ATOM 1 N THR A 1 -8.522 7.383 -2.763 1.00 0.00 N ATOM 2 CA THR A 1 -7.377 6.592 -3.165 1.00 0.00 C ATOM 3 C THR A 1 -6.230 6.905 -2.242 1.00 0.00 C ATOM 4 O THR A 1 -6.205 7.979 -1.621 1.00 0.00 O ATOM 5 CB THR A 1 -6.941 6.941 -4.602 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.723 8.398 -4.680 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.033 6.504 -5.584 1.00 0.00 C ATOM 8 H1 THR A 1 -9.370 7.165 -3.320 1.00 0.00 H ATOM 9 H2 THR A 1 -8.292 8.391 -2.858 1.00 0.00 H ATOM 10 H3 THR A 1 -8.721 7.202 -1.762 1.00 0.00 H ATOM 11 HA THR A 1 -7.616 5.540 -3.109 1.00 0.00 H ATOM 12 HB THR A 1 -6.019 6.417 -4.812 1.00 0.00 H ATOM 13 HG21 THR A 1 -7.728 6.702 -6.599 1.00 0.00 H ATOM 14 HG22 THR A 1 -8.942 7.048 -5.375 1.00 0.00 H ATOM 15 HG23 THR A 1 -8.218 5.446 -5.466 1.00 0.00 H ATOM 16 N GLN A 2 -5.302 5.994 -2.113 1.00 0.00 N ATOM 17 CA GLN A 2 -4.140 6.255 -1.344 1.00 0.00 C ATOM 18 C GLN A 2 -3.146 6.981 -2.227 1.00 0.00 C ATOM 19 O GLN A 2 -3.028 6.684 -3.420 1.00 0.00 O ATOM 20 CB GLN A 2 -3.545 4.980 -0.742 1.00 0.00 C ATOM 21 CG GLN A 2 -2.428 5.275 0.242 1.00 0.00 C ATOM 22 CD GLN A 2 -2.896 6.198 1.354 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.835 7.431 1.223 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.350 5.638 2.432 1.00 0.00 N ATOM 25 H GLN A 2 -5.398 5.116 -2.552 1.00 0.00 H ATOM 26 HA GLN A 2 -4.428 6.931 -0.553 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.324 4.434 -0.230 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.144 4.368 -1.537 1.00 0.00 H ATOM 29 HG2 GLN A 2 -2.081 4.350 0.679 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.616 5.756 -0.283 1.00 0.00 H ATOM 31 HE21 GLN A 2 -3.360 4.653 2.466 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.663 6.202 3.170 1.00 0.00 H ATOM 33 N SER A 3 -2.474 7.927 -1.660 1.00 0.00 N ATOM 34 CA SER A 3 -1.586 8.776 -2.387 1.00 0.00 C ATOM 35 C SER A 3 -0.233 8.089 -2.626 1.00 0.00 C ATOM 36 O SER A 3 0.089 7.062 -1.996 1.00 0.00 O ATOM 37 CB SER A 3 -1.411 10.062 -1.596 1.00 0.00 C ATOM 38 OG SER A 3 -2.688 10.608 -1.245 1.00 0.00 O ATOM 39 H SER A 3 -2.556 8.054 -0.692 1.00 0.00 H ATOM 40 HA SER A 3 -2.041 9.019 -3.335 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.858 9.852 -0.693 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.877 10.788 -2.190 1.00 0.00 H ATOM 43 HG SER A 3 -2.809 10.484 -0.295 1.00 0.00 H ATOM 44 N HIS A 4 0.544 8.645 -3.533 1.00 0.00 N ATOM 45 CA HIS A 4 1.859 8.137 -3.855 1.00 0.00 C ATOM 46 C HIS A 4 2.750 8.326 -2.618 1.00 0.00 C ATOM 47 O HIS A 4 2.790 9.417 -2.046 1.00 0.00 O ATOM 48 CB HIS A 4 2.406 8.898 -5.078 1.00 0.00 C ATOM 49 CG HIS A 4 3.670 8.351 -5.679 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.738 9.142 -6.024 1.00 0.00 N ATOM 51 CD2 HIS A 4 3.995 7.101 -6.073 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.657 8.402 -6.606 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.227 7.168 -6.643 1.00 0.00 N ATOM 54 H HIS A 4 0.222 9.450 -3.996 1.00 0.00 H ATOM 55 HA HIS A 4 1.774 7.085 -4.081 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.655 8.894 -5.854 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.591 9.921 -4.786 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.809 10.110 -5.868 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.387 6.214 -5.956 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.606 8.755 -6.985 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.702 6.416 -7.068 1.00 0.00 H ATOM 62 N TYR A 5 3.403 7.243 -2.205 1.00 0.00 N ATOM 63 CA TYR A 5 4.224 7.157 -0.980 1.00 0.00 C ATOM 64 C TYR A 5 3.368 7.001 0.273 1.00 0.00 C ATOM 65 O TYR A 5 3.875 7.061 1.396 1.00 0.00 O ATOM 66 CB TYR A 5 5.252 8.301 -0.814 1.00 0.00 C ATOM 67 CG TYR A 5 6.354 8.298 -1.842 1.00 0.00 C ATOM 68 CD1 TYR A 5 7.324 7.305 -1.837 1.00 0.00 C ATOM 69 CD2 TYR A 5 6.435 9.287 -2.807 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.337 7.295 -2.766 1.00 0.00 C ATOM 71 CE2 TYR A 5 7.447 9.285 -3.739 1.00 0.00 C ATOM 72 CZ TYR A 5 8.394 8.285 -3.715 1.00 0.00 C ATOM 73 OH TYR A 5 9.396 8.276 -4.648 1.00 0.00 O ATOM 74 H TYR A 5 3.335 6.421 -2.745 1.00 0.00 H ATOM 75 HA TYR A 5 4.761 6.223 -1.081 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.735 9.247 -0.889 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.703 8.225 0.164 1.00 0.00 H ATOM 78 HD1 TYR A 5 7.271 6.527 -1.089 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.692 10.071 -2.824 1.00 0.00 H ATOM 80 HE1 TYR A 5 9.083 6.513 -2.748 1.00 0.00 H ATOM 81 HE2 TYR A 5 7.494 10.063 -4.486 1.00 0.00 H ATOM 82 HH TYR A 5 9.790 9.158 -4.677 1.00 0.00 H ATOM 83 N GLY A 6 2.100 6.736 0.080 1.00 0.00 N ATOM 84 CA GLY A 6 1.219 6.490 1.189 1.00 0.00 C ATOM 85 C GLY A 6 1.128 5.013 1.460 1.00 0.00 C ATOM 86 O GLY A 6 1.490 4.199 0.591 1.00 0.00 O ATOM 87 H GLY A 6 1.728 6.708 -0.828 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.602 6.991 2.065 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.234 6.866 0.957 1.00 0.00 H ATOM 90 N GLN A 7 0.671 4.656 2.632 1.00 0.00 N ATOM 91 CA GLN A 7 0.544 3.268 3.014 1.00 0.00 C ATOM 92 C GLN A 7 -0.755 2.738 2.436 1.00 0.00 C ATOM 93 O GLN A 7 -1.829 3.133 2.871 1.00 0.00 O ATOM 94 CB GLN A 7 0.549 3.142 4.541 1.00 0.00 C ATOM 95 CG GLN A 7 0.757 1.726 5.078 1.00 0.00 C ATOM 96 CD GLN A 7 0.788 1.691 6.599 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.162 2.666 7.244 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.457 0.568 7.179 1.00 0.00 N ATOM 99 H GLN A 7 0.387 5.353 3.263 1.00 0.00 H ATOM 100 HA GLN A 7 1.377 2.719 2.599 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.327 3.772 4.946 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.406 3.494 4.900 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.052 1.097 4.734 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.693 1.342 4.704 1.00 0.00 H ATOM 105 HE21 GLN A 7 0.208 -0.211 6.641 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.464 0.534 8.161 1.00 0.00 H ATOM 107 N CYS A 8 -0.649 1.891 1.444 1.00 0.00 N ATOM 108 CA CYS A 8 -1.817 1.370 0.747 1.00 0.00 C ATOM 109 C CYS A 8 -2.569 0.347 1.567 1.00 0.00 C ATOM 110 O CYS A 8 -3.713 0.552 1.919 1.00 0.00 O ATOM 111 CB CYS A 8 -1.424 0.803 -0.614 1.00 0.00 C ATOM 112 SG CYS A 8 0.019 -0.319 -0.577 1.00 0.00 S ATOM 113 H CYS A 8 0.243 1.596 1.163 1.00 0.00 H ATOM 114 HA CYS A 8 -2.482 2.205 0.579 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.257 0.248 -1.018 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.185 1.619 -1.280 1.00 0.00 H ATOM 117 N GLY A 9 -1.933 -0.743 1.885 1.00 0.00 N ATOM 118 CA GLY A 9 -2.613 -1.749 2.619 1.00 0.00 C ATOM 119 C GLY A 9 -1.740 -2.885 2.965 1.00 0.00 C ATOM 120 O GLY A 9 -1.625 -3.833 2.205 1.00 0.00 O ATOM 121 H GLY A 9 -1.007 -0.876 1.595 1.00 0.00 H ATOM 122 HA2 GLY A 9 -3.006 -1.323 3.529 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.429 -2.117 2.017 1.00 0.00 H ATOM 124 N GLY A 10 -1.096 -2.781 4.078 1.00 0.00 N ATOM 125 CA GLY A 10 -0.311 -3.865 4.561 1.00 0.00 C ATOM 126 C GLY A 10 -1.097 -4.615 5.598 1.00 0.00 C ATOM 127 O GLY A 10 -2.301 -4.342 5.785 1.00 0.00 O ATOM 128 H GLY A 10 -1.180 -1.966 4.610 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.071 -4.521 3.737 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.600 -3.491 5.003 1.00 0.00 H ATOM 131 N ILE A 11 -0.466 -5.528 6.268 1.00 0.00 N ATOM 132 CA ILE A 11 -1.114 -6.286 7.310 1.00 0.00 C ATOM 133 C ILE A 11 -1.440 -5.377 8.503 1.00 0.00 C ATOM 134 O ILE A 11 -0.567 -4.679 9.017 1.00 0.00 O ATOM 135 CB ILE A 11 -0.227 -7.482 7.748 1.00 0.00 C ATOM 136 CG1 ILE A 11 -0.022 -8.432 6.561 1.00 0.00 C ATOM 137 CG2 ILE A 11 -0.842 -8.224 8.928 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.911 -9.583 6.845 1.00 0.00 C ATOM 139 H ILE A 11 0.477 -5.717 6.068 1.00 0.00 H ATOM 140 HA ILE A 11 -2.038 -6.671 6.905 1.00 0.00 H ATOM 141 HB ILE A 11 0.735 -7.099 8.051 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.975 -8.849 6.274 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.380 -7.869 5.730 1.00 0.00 H ATOM 144 HG21 ILE A 11 -0.207 -9.051 9.210 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.813 -8.596 8.640 1.00 0.00 H ATOM 146 HG23 ILE A 11 -0.948 -7.546 9.762 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.010 -10.190 5.958 1.00 0.00 H ATOM 148 HD12 ILE A 11 0.501 -10.180 7.644 1.00 0.00 H ATOM 149 HD13 ILE A 11 1.879 -9.202 7.134 1.00 0.00 H ATOM 150 N GLY A 12 -2.704 -5.338 8.878 1.00 0.00 N ATOM 151 CA GLY A 12 -3.107 -4.551 10.022 1.00 0.00 C ATOM 152 C GLY A 12 -3.420 -3.114 9.664 1.00 0.00 C ATOM 153 O GLY A 12 -3.355 -2.226 10.516 1.00 0.00 O ATOM 154 H GLY A 12 -3.371 -5.853 8.375 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.988 -4.992 10.463 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.310 -4.558 10.751 1.00 0.00 H ATOM 157 N TYR A 13 -3.724 -2.875 8.410 1.00 0.00 N ATOM 158 CA TYR A 13 -4.087 -1.550 7.949 1.00 0.00 C ATOM 159 C TYR A 13 -5.584 -1.536 7.600 1.00 0.00 C ATOM 160 O TYR A 13 -6.115 -2.554 7.145 1.00 0.00 O ATOM 161 CB TYR A 13 -3.213 -1.166 6.740 1.00 0.00 C ATOM 162 CG TYR A 13 -3.385 0.256 6.268 1.00 0.00 C ATOM 163 CD1 TYR A 13 -4.102 0.546 5.124 1.00 0.00 C ATOM 164 CD2 TYR A 13 -2.837 1.313 6.982 1.00 0.00 C ATOM 165 CE1 TYR A 13 -4.272 1.844 4.702 1.00 0.00 C ATOM 166 CE2 TYR A 13 -2.998 2.615 6.563 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.720 2.874 5.423 1.00 0.00 C ATOM 168 OH TYR A 13 -3.909 4.171 5.009 1.00 0.00 O ATOM 169 H TYR A 13 -3.712 -3.621 7.772 1.00 0.00 H ATOM 170 HA TYR A 13 -3.913 -0.856 8.758 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.175 -1.300 7.004 1.00 0.00 H ATOM 172 HB3 TYR A 13 -3.450 -1.825 5.917 1.00 0.00 H ATOM 173 HD1 TYR A 13 -4.538 -0.264 4.556 1.00 0.00 H ATOM 174 HD2 TYR A 13 -2.270 1.102 7.877 1.00 0.00 H ATOM 175 HE1 TYR A 13 -4.836 2.044 3.803 1.00 0.00 H ATOM 176 HE2 TYR A 13 -2.566 3.424 7.131 1.00 0.00 H ATOM 177 HH TYR A 13 -3.054 4.622 4.983 1.00 0.00 H ATOM 178 N SER A 14 -6.264 -0.419 7.820 1.00 0.00 N ATOM 179 CA SER A 14 -7.706 -0.337 7.566 1.00 0.00 C ATOM 180 C SER A 14 -8.111 0.956 6.823 1.00 0.00 C ATOM 181 O SER A 14 -9.259 1.402 6.895 1.00 0.00 O ATOM 182 CB SER A 14 -8.431 -0.456 8.902 1.00 0.00 C ATOM 183 OG SER A 14 -7.798 0.359 9.889 1.00 0.00 O ATOM 184 H SER A 14 -5.831 0.378 8.200 1.00 0.00 H ATOM 185 HA SER A 14 -7.982 -1.186 6.958 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.456 -0.137 8.785 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.406 -1.485 9.226 1.00 0.00 H ATOM 188 HG SER A 14 -7.391 -0.245 10.524 1.00 0.00 H ATOM 189 N GLY A 15 -7.187 1.520 6.087 1.00 0.00 N ATOM 190 CA GLY A 15 -7.463 2.737 5.346 1.00 0.00 C ATOM 191 C GLY A 15 -7.752 2.441 3.886 1.00 0.00 C ATOM 192 O GLY A 15 -8.257 1.355 3.570 1.00 0.00 O ATOM 193 H GLY A 15 -6.305 1.102 6.033 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.311 3.244 5.781 1.00 0.00 H ATOM 195 HA3 GLY A 15 -6.599 3.381 5.402 1.00 0.00 H ATOM 196 N PRO A 16 -7.454 3.366 2.975 1.00 0.00 N ATOM 197 CA PRO A 16 -7.683 3.163 1.556 1.00 0.00 C ATOM 198 C PRO A 16 -6.575 2.328 0.898 1.00 0.00 C ATOM 199 O PRO A 16 -5.421 2.749 0.827 1.00 0.00 O ATOM 200 CB PRO A 16 -7.713 4.579 0.991 1.00 0.00 C ATOM 201 CG PRO A 16 -6.861 5.386 1.916 1.00 0.00 C ATOM 202 CD PRO A 16 -6.877 4.693 3.258 1.00 0.00 C ATOM 203 HA PRO A 16 -8.636 2.686 1.396 1.00 0.00 H ATOM 204 HB2 PRO A 16 -7.316 4.574 -0.014 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.731 4.939 0.981 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.853 5.425 1.530 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.269 6.381 2.004 1.00 0.00 H ATOM 208 HD2 PRO A 16 -5.877 4.595 3.656 1.00 0.00 H ATOM 209 HD3 PRO A 16 -7.503 5.237 3.949 1.00 0.00 H ATOM 210 N THR A 17 -6.938 1.161 0.416 1.00 0.00 N ATOM 211 CA THR A 17 -5.989 0.251 -0.185 1.00 0.00 C ATOM 212 C THR A 17 -5.819 0.512 -1.678 1.00 0.00 C ATOM 213 O THR A 17 -4.811 0.127 -2.286 1.00 0.00 O ATOM 214 CB THR A 17 -6.426 -1.200 0.055 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.818 -1.339 -0.299 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.250 -1.572 1.515 1.00 0.00 C ATOM 217 H THR A 17 -7.876 0.873 0.458 1.00 0.00 H ATOM 218 HA THR A 17 -5.038 0.400 0.302 1.00 0.00 H ATOM 219 HB THR A 17 -5.828 -1.857 -0.559 1.00 0.00 H ATOM 220 HG1 THR A 17 -7.865 -1.921 -1.069 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.507 -2.611 1.665 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.896 -0.948 2.114 1.00 0.00 H ATOM 223 HG23 THR A 17 -5.229 -1.399 1.815 1.00 0.00 H ATOM 224 N VAL A 18 -6.809 1.159 -2.263 1.00 0.00 N ATOM 225 CA VAL A 18 -6.778 1.496 -3.671 1.00 0.00 C ATOM 226 C VAL A 18 -5.790 2.629 -3.883 1.00 0.00 C ATOM 227 O VAL A 18 -6.006 3.743 -3.392 1.00 0.00 O ATOM 228 CB VAL A 18 -8.182 1.928 -4.188 1.00 0.00 C ATOM 229 CG1 VAL A 18 -8.142 2.278 -5.675 1.00 0.00 C ATOM 230 CG2 VAL A 18 -9.209 0.838 -3.930 1.00 0.00 C ATOM 231 H VAL A 18 -7.577 1.419 -1.712 1.00 0.00 H ATOM 232 HA VAL A 18 -6.449 0.626 -4.220 1.00 0.00 H ATOM 233 HB VAL A 18 -8.480 2.812 -3.644 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.443 3.087 -5.835 1.00 0.00 H ATOM 235 HG12 VAL A 18 -9.125 2.586 -6.000 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.830 1.413 -6.240 1.00 0.00 H ATOM 237 HG21 VAL A 18 -9.262 0.633 -2.872 1.00 0.00 H ATOM 238 HG22 VAL A 18 -8.917 -0.060 -4.455 1.00 0.00 H ATOM 239 HG23 VAL A 18 -10.177 1.163 -4.284 1.00 0.00 H ATOM 240 N CYS A 19 -4.711 2.347 -4.570 1.00 0.00 N ATOM 241 CA CYS A 19 -3.699 3.345 -4.829 1.00 0.00 C ATOM 242 C CYS A 19 -4.146 4.354 -5.869 1.00 0.00 C ATOM 243 O CYS A 19 -5.216 4.220 -6.487 1.00 0.00 O ATOM 244 CB CYS A 19 -2.362 2.708 -5.224 1.00 0.00 C ATOM 245 SG CYS A 19 -1.529 1.838 -3.870 1.00 0.00 S ATOM 246 H CYS A 19 -4.590 1.440 -4.922 1.00 0.00 H ATOM 247 HA CYS A 19 -3.553 3.880 -3.903 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.500 1.999 -6.027 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.697 3.488 -5.564 1.00 0.00 H ATOM 250 N ALA A 20 -3.347 5.375 -6.031 1.00 0.00 N ATOM 251 CA ALA A 20 -3.600 6.420 -6.972 1.00 0.00 C ATOM 252 C ALA A 20 -3.443 5.903 -8.384 1.00 0.00 C ATOM 253 O ALA A 20 -2.790 4.860 -8.610 1.00 0.00 O ATOM 254 CB ALA A 20 -2.658 7.575 -6.712 1.00 0.00 C ATOM 255 H ALA A 20 -2.532 5.436 -5.489 1.00 0.00 H ATOM 256 HA ALA A 20 -4.613 6.765 -6.840 1.00 0.00 H ATOM 257 HB1 ALA A 20 -2.904 8.395 -7.368 1.00 0.00 H ATOM 258 HB2 ALA A 20 -1.643 7.258 -6.905 1.00 0.00 H ATOM 259 HB3 ALA A 20 -2.744 7.893 -5.684 1.00 0.00 H ATOM 260 N SER A 21 -4.026 6.596 -9.315 1.00 0.00 N ATOM 261 CA SER A 21 -3.981 6.202 -10.688 1.00 0.00 C ATOM 262 C SER A 21 -2.545 6.336 -11.212 1.00 0.00 C ATOM 263 O SER A 21 -1.999 7.437 -11.289 1.00 0.00 O ATOM 264 CB SER A 21 -4.942 7.080 -11.468 1.00 0.00 C ATOM 265 OG SER A 21 -6.223 7.088 -10.831 1.00 0.00 O ATOM 266 H SER A 21 -4.505 7.421 -9.088 1.00 0.00 H ATOM 267 HA SER A 21 -4.302 5.173 -10.761 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.555 8.087 -11.501 1.00 0.00 H ATOM 269 HB3 SER A 21 -5.054 6.698 -12.472 1.00 0.00 H ATOM 270 HG SER A 21 -6.256 6.331 -10.229 1.00 0.00 H ATOM 271 N GLY A 22 -1.934 5.212 -11.508 1.00 0.00 N ATOM 272 CA GLY A 22 -0.584 5.215 -11.984 1.00 0.00 C ATOM 273 C GLY A 22 0.405 4.834 -10.910 1.00 0.00 C ATOM 274 O GLY A 22 1.590 5.038 -11.071 1.00 0.00 O ATOM 275 H GLY A 22 -2.409 4.360 -11.402 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.498 4.511 -12.800 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.342 6.203 -12.344 1.00 0.00 H ATOM 278 N THR A 23 -0.083 4.303 -9.803 1.00 0.00 N ATOM 279 CA THR A 23 0.793 3.857 -8.727 1.00 0.00 C ATOM 280 C THR A 23 0.426 2.423 -8.358 1.00 0.00 C ATOM 281 O THR A 23 -0.706 1.984 -8.623 1.00 0.00 O ATOM 282 CB THR A 23 0.687 4.772 -7.471 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.643 4.756 -6.955 1.00 0.00 O ATOM 284 CG2 THR A 23 1.064 6.210 -7.801 1.00 0.00 C ATOM 285 H THR A 23 -1.052 4.190 -9.709 1.00 0.00 H ATOM 286 HA THR A 23 1.809 3.867 -9.095 1.00 0.00 H ATOM 287 HB THR A 23 1.362 4.401 -6.713 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.267 4.742 -7.694 1.00 0.00 H ATOM 289 HG21 THR A 23 2.081 6.243 -8.162 1.00 0.00 H ATOM 290 HG22 THR A 23 0.975 6.821 -6.915 1.00 0.00 H ATOM 291 HG23 THR A 23 0.400 6.585 -8.566 1.00 0.00 H ATOM 292 N THR A 24 1.342 1.687 -7.795 1.00 0.00 N ATOM 293 CA THR A 24 1.079 0.319 -7.416 1.00 0.00 C ATOM 294 C THR A 24 1.295 0.107 -5.919 1.00 0.00 C ATOM 295 O THR A 24 2.181 0.711 -5.330 1.00 0.00 O ATOM 296 CB THR A 24 1.951 -0.666 -8.241 1.00 0.00 C ATOM 297 OG1 THR A 24 3.345 -0.266 -8.216 1.00 0.00 O ATOM 298 CG2 THR A 24 1.470 -0.748 -9.686 1.00 0.00 C ATOM 299 H THR A 24 2.243 2.057 -7.626 1.00 0.00 H ATOM 300 HA THR A 24 0.039 0.124 -7.636 1.00 0.00 H ATOM 301 HB THR A 24 1.867 -1.641 -7.786 1.00 0.00 H ATOM 302 HG1 THR A 24 3.410 0.658 -7.916 1.00 0.00 H ATOM 303 HG21 THR A 24 1.531 0.229 -10.140 1.00 0.00 H ATOM 304 HG22 THR A 24 0.447 -1.095 -9.710 1.00 0.00 H ATOM 305 HG23 THR A 24 2.094 -1.438 -10.234 1.00 0.00 H ATOM 306 N CYS A 25 0.469 -0.715 -5.308 1.00 0.00 N ATOM 307 CA CYS A 25 0.618 -1.019 -3.894 1.00 0.00 C ATOM 308 C CYS A 25 1.705 -2.055 -3.736 1.00 0.00 C ATOM 309 O CYS A 25 1.496 -3.241 -4.016 1.00 0.00 O ATOM 310 CB CYS A 25 -0.709 -1.527 -3.289 1.00 0.00 C ATOM 311 SG CYS A 25 -0.625 -1.995 -1.515 1.00 0.00 S ATOM 312 H CYS A 25 -0.250 -1.160 -5.804 1.00 0.00 H ATOM 313 HA CYS A 25 0.923 -0.114 -3.390 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.448 -0.744 -3.378 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.041 -2.389 -3.848 1.00 0.00 H ATOM 316 N GLN A 26 2.874 -1.611 -3.363 1.00 0.00 N ATOM 317 CA GLN A 26 3.985 -2.495 -3.222 1.00 0.00 C ATOM 318 C GLN A 26 4.228 -2.808 -1.772 1.00 0.00 C ATOM 319 O GLN A 26 4.224 -1.916 -0.905 1.00 0.00 O ATOM 320 CB GLN A 26 5.236 -1.938 -3.897 1.00 0.00 C ATOM 321 CG GLN A 26 5.059 -1.730 -5.394 1.00 0.00 C ATOM 322 CD GLN A 26 6.336 -1.341 -6.099 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.439 -1.727 -5.690 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.214 -0.587 -7.156 1.00 0.00 N ATOM 325 H GLN A 26 2.991 -0.655 -3.155 1.00 0.00 H ATOM 326 HA GLN A 26 3.709 -3.415 -3.716 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.484 -0.990 -3.446 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.054 -2.626 -3.746 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.698 -2.650 -5.827 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.325 -0.952 -5.549 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.307 -0.316 -7.425 1.00 0.00 H ATOM 332 HE22 GLN A 26 7.020 -0.332 -7.653 1.00 0.00 H ATOM 333 N VAL A 27 4.427 -4.059 -1.505 1.00 0.00 N ATOM 334 CA VAL A 27 4.612 -4.548 -0.173 1.00 0.00 C ATOM 335 C VAL A 27 6.076 -4.425 0.210 1.00 0.00 C ATOM 336 O VAL A 27 6.914 -5.235 -0.197 1.00 0.00 O ATOM 337 CB VAL A 27 4.126 -6.021 -0.046 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.282 -6.544 1.374 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.676 -6.135 -0.498 1.00 0.00 C ATOM 340 H VAL A 27 4.484 -4.691 -2.255 1.00 0.00 H ATOM 341 HA VAL A 27 4.024 -3.929 0.490 1.00 0.00 H ATOM 342 HB VAL A 27 4.729 -6.632 -0.701 1.00 0.00 H ATOM 343 HG11 VAL A 27 5.323 -6.496 1.662 1.00 0.00 H ATOM 344 HG12 VAL A 27 3.944 -7.569 1.418 1.00 0.00 H ATOM 345 HG13 VAL A 27 3.693 -5.939 2.047 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.596 -5.838 -1.534 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.061 -5.485 0.106 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.334 -7.153 -0.388 1.00 0.00 H ATOM 349 N LEU A 28 6.383 -3.373 0.932 1.00 0.00 N ATOM 350 CA LEU A 28 7.735 -3.113 1.381 1.00 0.00 C ATOM 351 C LEU A 28 8.048 -3.978 2.575 1.00 0.00 C ATOM 352 O LEU A 28 9.062 -4.679 2.611 1.00 0.00 O ATOM 353 CB LEU A 28 7.887 -1.642 1.747 1.00 0.00 C ATOM 354 CG LEU A 28 7.672 -0.645 0.611 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.735 0.764 1.136 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.716 -0.837 -0.463 1.00 0.00 C ATOM 357 H LEU A 28 5.667 -2.749 1.168 1.00 0.00 H ATOM 358 HA LEU A 28 8.418 -3.351 0.580 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.179 -1.421 2.532 1.00 0.00 H ATOM 360 HB3 LEU A 28 8.883 -1.497 2.138 1.00 0.00 H ATOM 361 HG LEU A 28 6.698 -0.804 0.172 1.00 0.00 H ATOM 362 HD11 LEU A 28 6.934 0.907 1.845 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.625 1.461 0.318 1.00 0.00 H ATOM 364 HD13 LEU A 28 8.682 0.926 1.628 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.557 -0.107 -1.244 1.00 0.00 H ATOM 366 HD22 LEU A 28 8.640 -1.834 -0.869 1.00 0.00 H ATOM 367 HD23 LEU A 28 9.688 -0.686 -0.019 1.00 0.00 H ATOM 368 N ASN A 29 7.161 -3.955 3.517 1.00 0.00 N ATOM 369 CA ASN A 29 7.266 -4.725 4.727 1.00 0.00 C ATOM 370 C ASN A 29 5.953 -5.457 4.870 1.00 0.00 C ATOM 371 O ASN A 29 5.011 -5.119 4.159 1.00 0.00 O ATOM 372 CB ASN A 29 7.474 -3.810 5.942 1.00 0.00 C ATOM 373 CG ASN A 29 8.723 -2.963 5.908 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.744 -3.347 5.336 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.666 -1.821 6.536 1.00 0.00 N ATOM 376 H ASN A 29 6.344 -3.414 3.413 1.00 0.00 H ATOM 377 HA ASN A 29 8.079 -5.428 4.635 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.623 -3.155 6.031 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.517 -4.437 6.820 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.834 -1.573 6.998 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.448 -1.229 6.536 1.00 0.00 H ATOM 382 N PRO A 30 5.841 -6.466 5.748 1.00 0.00 N ATOM 383 CA PRO A 30 4.585 -7.205 5.926 1.00 0.00 C ATOM 384 C PRO A 30 3.398 -6.299 6.295 1.00 0.00 C ATOM 385 O PRO A 30 2.302 -6.430 5.727 1.00 0.00 O ATOM 386 CB PRO A 30 4.899 -8.170 7.066 1.00 0.00 C ATOM 387 CG PRO A 30 6.371 -8.352 6.996 1.00 0.00 C ATOM 388 CD PRO A 30 6.917 -7.017 6.604 1.00 0.00 C ATOM 389 HA PRO A 30 4.340 -7.764 5.035 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.592 -7.731 8.005 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.376 -9.102 6.909 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.754 -8.644 7.962 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.619 -9.093 6.251 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.075 -6.406 7.479 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.834 -7.129 6.045 1.00 0.00 H ATOM 396 N TYR A 31 3.616 -5.360 7.200 1.00 0.00 N ATOM 397 CA TYR A 31 2.537 -4.500 7.647 1.00 0.00 C ATOM 398 C TYR A 31 2.559 -3.176 6.872 1.00 0.00 C ATOM 399 O TYR A 31 1.524 -2.508 6.707 1.00 0.00 O ATOM 400 CB TYR A 31 2.669 -4.214 9.159 1.00 0.00 C ATOM 401 CG TYR A 31 2.861 -5.443 10.035 1.00 0.00 C ATOM 402 CD1 TYR A 31 4.132 -5.845 10.430 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.783 -6.189 10.472 1.00 0.00 C ATOM 404 CE1 TYR A 31 4.318 -6.951 11.227 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.960 -7.299 11.271 1.00 0.00 C ATOM 406 CZ TYR A 31 3.231 -7.674 11.645 1.00 0.00 C ATOM 407 OH TYR A 31 3.411 -8.785 12.442 1.00 0.00 O ATOM 408 H TYR A 31 4.514 -5.230 7.576 1.00 0.00 H ATOM 409 HA TYR A 31 1.600 -5.005 7.467 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.502 -3.553 9.336 1.00 0.00 H ATOM 411 HB3 TYR A 31 1.767 -3.719 9.487 1.00 0.00 H ATOM 412 HD1 TYR A 31 4.990 -5.278 10.102 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.788 -5.892 10.175 1.00 0.00 H ATOM 414 HE1 TYR A 31 5.315 -7.245 11.520 1.00 0.00 H ATOM 415 HE2 TYR A 31 1.104 -7.868 11.600 1.00 0.00 H ATOM 416 HH TYR A 31 4.023 -8.559 13.153 1.00 0.00 H ATOM 417 N TYR A 32 3.722 -2.808 6.376 1.00 0.00 N ATOM 418 CA TYR A 32 3.861 -1.574 5.639 1.00 0.00 C ATOM 419 C TYR A 32 3.931 -1.817 4.138 1.00 0.00 C ATOM 420 O TYR A 32 4.889 -2.387 3.621 1.00 0.00 O ATOM 421 CB TYR A 32 5.087 -0.794 6.119 1.00 0.00 C ATOM 422 CG TYR A 32 5.238 0.586 5.524 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.431 1.625 5.953 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.199 0.857 4.553 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.568 2.894 5.437 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.337 2.128 4.035 1.00 0.00 C ATOM 427 CZ TYR A 32 5.520 3.138 4.480 1.00 0.00 C ATOM 428 OH TYR A 32 5.666 4.407 3.970 1.00 0.00 O ATOM 429 H TYR A 32 4.502 -3.383 6.529 1.00 0.00 H ATOM 430 HA TYR A 32 2.983 -0.982 5.845 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.025 -0.672 7.188 1.00 0.00 H ATOM 432 HB3 TYR A 32 5.981 -1.348 5.877 1.00 0.00 H ATOM 433 HD1 TYR A 32 3.682 1.429 6.706 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.846 0.070 4.190 1.00 0.00 H ATOM 435 HE1 TYR A 32 3.928 3.690 5.786 1.00 0.00 H ATOM 436 HE2 TYR A 32 7.084 2.328 3.281 1.00 0.00 H ATOM 437 HH TYR A 32 5.892 4.320 3.036 1.00 0.00 H ATOM 438 N SER A 33 2.951 -1.356 3.453 1.00 0.00 N ATOM 439 CA SER A 33 2.911 -1.429 2.028 1.00 0.00 C ATOM 440 C SER A 33 2.697 -0.011 1.530 1.00 0.00 C ATOM 441 O SER A 33 2.009 0.761 2.192 1.00 0.00 O ATOM 442 CB SER A 33 1.789 -2.374 1.610 1.00 0.00 C ATOM 443 OG SER A 33 1.965 -3.642 2.236 1.00 0.00 O ATOM 444 H SER A 33 2.196 -0.930 3.907 1.00 0.00 H ATOM 445 HA SER A 33 3.863 -1.795 1.673 1.00 0.00 H ATOM 446 HB2 SER A 33 0.839 -1.962 1.916 1.00 0.00 H ATOM 447 HB3 SER A 33 1.796 -2.509 0.539 1.00 0.00 H ATOM 448 HG SER A 33 2.801 -3.647 2.714 1.00 0.00 H ATOM 449 N GLN A 34 3.280 0.343 0.422 1.00 0.00 N ATOM 450 CA GLN A 34 3.261 1.718 -0.030 1.00 0.00 C ATOM 451 C GLN A 34 2.897 1.829 -1.506 1.00 0.00 C ATOM 452 O GLN A 34 3.275 0.977 -2.311 1.00 0.00 O ATOM 453 CB GLN A 34 4.632 2.353 0.281 1.00 0.00 C ATOM 454 CG GLN A 34 4.885 3.731 -0.300 1.00 0.00 C ATOM 455 CD GLN A 34 6.185 4.334 0.206 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.246 4.113 -0.355 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.099 5.153 1.222 1.00 0.00 N ATOM 458 H GLN A 34 3.718 -0.331 -0.149 1.00 0.00 H ATOM 459 HA GLN A 34 2.512 2.244 0.544 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.739 2.430 1.354 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.398 1.685 -0.087 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.936 3.648 -1.376 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.068 4.379 -0.022 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.216 5.356 1.604 1.00 0.00 H ATOM 465 HE22 GLN A 34 6.929 5.556 1.562 1.00 0.00 H ATOM 466 N CYS A 35 2.120 2.851 -1.836 1.00 0.00 N ATOM 467 CA CYS A 35 1.749 3.126 -3.212 1.00 0.00 C ATOM 468 C CYS A 35 2.907 3.769 -3.941 1.00 0.00 C ATOM 469 O CYS A 35 3.247 4.945 -3.701 1.00 0.00 O ATOM 470 CB CYS A 35 0.519 4.033 -3.304 1.00 0.00 C ATOM 471 SG CYS A 35 -1.001 3.336 -2.592 1.00 0.00 S ATOM 472 H CYS A 35 1.786 3.437 -1.121 1.00 0.00 H ATOM 473 HA CYS A 35 1.526 2.181 -3.685 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.723 4.956 -2.781 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.325 4.255 -4.343 1.00 0.00 H ATOM 476 N LEU A 36 3.512 3.005 -4.776 1.00 0.00 N ATOM 477 CA LEU A 36 4.609 3.416 -5.573 1.00 0.00 C ATOM 478 C LEU A 36 4.172 3.317 -6.997 1.00 0.00 C ATOM 479 O LEU A 36 3.890 4.347 -7.598 1.00 0.00 O ATOM 480 CB LEU A 36 5.825 2.523 -5.305 1.00 0.00 C ATOM 481 CG LEU A 36 6.394 2.595 -3.885 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.493 1.573 -3.691 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.928 3.989 -3.603 1.00 0.00 C ATOM 484 OXT LEU A 36 3.980 2.180 -7.485 1.00 0.00 O ATOM 485 H LEU A 36 3.190 2.082 -4.905 1.00 0.00 H ATOM 486 HA LEU A 36 4.849 4.442 -5.337 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.540 1.501 -5.507 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.608 2.800 -5.995 1.00 0.00 H ATOM 489 HG LEU A 36 5.609 2.387 -3.174 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.101 0.581 -3.864 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.866 1.641 -2.680 1.00 0.00 H ATOM 492 HD13 LEU A 36 8.293 1.774 -4.385 1.00 0.00 H ATOM 493 HD21 LEU A 36 6.129 4.710 -3.682 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.703 4.230 -4.316 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.340 4.021 -2.605 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -5.816 8.795 -5.692 1.00 0.00 C HETATM 498 C2 MAN A 101 -5.442 10.285 -5.506 1.00 0.00 C HETATM 499 C3 MAN A 101 -6.624 11.169 -5.830 1.00 0.00 C HETATM 500 C4 MAN A 101 -7.103 10.872 -7.241 1.00 0.00 C HETATM 501 C5 MAN A 101 -7.459 9.379 -7.365 1.00 0.00 C HETATM 502 C6 MAN A 101 -7.865 8.965 -8.770 1.00 0.00 C HETATM 503 O2 MAN A 101 -4.392 10.658 -6.381 1.00 0.00 O HETATM 504 O3 MAN A 101 -6.194 12.515 -5.791 1.00 0.00 O HETATM 505 O4 MAN A 101 -8.231 11.686 -7.532 1.00 0.00 O HETATM 506 O5 MAN A 101 -6.302 8.584 -7.021 1.00 0.00 O HETATM 507 O6 MAN A 101 -9.085 9.585 -9.173 1.00 0.00 O HETATM 508 H1 MAN A 101 -4.881 8.229 -5.563 1.00 0.00 H HETATM 509 H2 MAN A 101 -5.157 10.500 -4.465 1.00 0.00 H HETATM 510 H3 MAN A 101 -7.452 10.987 -5.129 1.00 0.00 H HETATM 511 H4 MAN A 101 -6.293 11.099 -7.949 1.00 0.00 H HETATM 512 H5 MAN A 101 -8.258 9.117 -6.656 1.00 0.00 H HETATM 513 H61 MAN A 101 -7.969 7.871 -8.785 1.00 0.00 H HETATM 514 H62 MAN A 101 -7.059 9.227 -9.472 1.00 0.00 H HETATM 515 HO2 MAN A 101 -4.358 11.624 -6.318 1.00 0.00 H HETATM 516 HO3 MAN A 101 -6.925 13.052 -6.119 1.00 0.00 H HETATM 517 HO4 MAN A 101 -8.506 11.433 -8.423 1.00 0.00 H HETATM 518 HO6 MAN A 101 -9.090 9.606 -10.139 1.00 0.00 H