ATOM 1 N THR A 1 -8.503 7.877 -2.105 1.00 0.00 N ATOM 2 CA THR A 1 -7.478 6.904 -2.446 1.00 0.00 C ATOM 3 C THR A 1 -6.321 7.036 -1.489 1.00 0.00 C ATOM 4 O THR A 1 -6.382 7.806 -0.526 1.00 0.00 O ATOM 5 CB THR A 1 -6.924 7.163 -3.856 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.571 8.578 -3.944 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.968 6.788 -4.913 1.00 0.00 C ATOM 8 H1 THR A 1 -8.099 8.833 -2.164 1.00 0.00 H ATOM 9 H2 THR A 1 -8.843 7.726 -1.135 1.00 0.00 H ATOM 10 H3 THR A 1 -9.312 7.829 -2.752 1.00 0.00 H ATOM 11 HA THR A 1 -7.880 5.902 -2.405 1.00 0.00 H ATOM 12 HB THR A 1 -6.034 6.561 -3.977 1.00 0.00 H ATOM 13 HG21 THR A 1 -7.562 6.919 -5.905 1.00 0.00 H ATOM 14 HG22 THR A 1 -8.833 7.422 -4.804 1.00 0.00 H ATOM 15 HG23 THR A 1 -8.261 5.757 -4.779 1.00 0.00 H ATOM 16 N GLN A 2 -5.291 6.269 -1.733 1.00 0.00 N ATOM 17 CA GLN A 2 -4.056 6.417 -1.048 1.00 0.00 C ATOM 18 C GLN A 2 -3.122 7.121 -2.030 1.00 0.00 C ATOM 19 O GLN A 2 -3.149 6.814 -3.237 1.00 0.00 O ATOM 20 CB GLN A 2 -3.474 5.057 -0.685 1.00 0.00 C ATOM 21 CG GLN A 2 -2.308 5.156 0.278 1.00 0.00 C ATOM 22 CD GLN A 2 -2.730 5.521 1.692 1.00 0.00 C ATOM 23 OE1 GLN A 2 -2.007 6.206 2.401 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.863 5.020 2.130 1.00 0.00 N ATOM 25 H GLN A 2 -5.357 5.552 -2.406 1.00 0.00 H ATOM 26 HA GLN A 2 -4.202 7.020 -0.163 1.00 0.00 H ATOM 27 HB2 GLN A 2 -4.246 4.440 -0.251 1.00 0.00 H ATOM 28 HB3 GLN A 2 -3.122 4.584 -1.590 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.783 4.214 0.304 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.637 5.921 -0.084 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.397 4.439 1.539 1.00 0.00 H ATOM 32 HE22 GLN A 2 -4.127 5.164 3.066 1.00 0.00 H ATOM 33 N SER A 3 -2.349 8.053 -1.556 1.00 0.00 N ATOM 34 CA SER A 3 -1.456 8.793 -2.412 1.00 0.00 C ATOM 35 C SER A 3 -0.126 8.053 -2.619 1.00 0.00 C ATOM 36 O SER A 3 0.174 7.045 -1.945 1.00 0.00 O ATOM 37 CB SER A 3 -1.213 10.179 -1.816 1.00 0.00 C ATOM 38 OG SER A 3 -2.431 10.895 -1.673 1.00 0.00 O ATOM 39 H SER A 3 -2.357 8.275 -0.604 1.00 0.00 H ATOM 40 HA SER A 3 -1.945 8.913 -3.367 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.767 10.069 -0.839 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.549 10.740 -2.458 1.00 0.00 H ATOM 43 HG SER A 3 -2.239 11.800 -1.947 1.00 0.00 H ATOM 44 N HIS A 4 0.644 8.539 -3.572 1.00 0.00 N ATOM 45 CA HIS A 4 1.963 8.034 -3.883 1.00 0.00 C ATOM 46 C HIS A 4 2.855 8.200 -2.643 1.00 0.00 C ATOM 47 O HIS A 4 2.954 9.289 -2.103 1.00 0.00 O ATOM 48 CB HIS A 4 2.512 8.831 -5.078 1.00 0.00 C ATOM 49 CG HIS A 4 3.815 8.353 -5.637 1.00 0.00 C ATOM 50 ND1 HIS A 4 4.851 9.196 -5.937 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.210 7.124 -6.033 1.00 0.00 C ATOM 52 CE1 HIS A 4 5.818 8.512 -6.498 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.455 7.251 -6.564 1.00 0.00 N ATOM 54 H HIS A 4 0.291 9.287 -4.105 1.00 0.00 H ATOM 55 HA HIS A 4 1.888 6.990 -4.146 1.00 0.00 H ATOM 56 HB2 HIS A 4 1.787 8.799 -5.880 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.636 9.859 -4.770 1.00 0.00 H ATOM 58 HD1 HIS A 4 4.886 10.164 -5.747 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.641 6.210 -5.946 1.00 0.00 H ATOM 60 HE1 HIS A 4 6.757 8.914 -6.845 1.00 0.00 H ATOM 61 HE2 HIS A 4 5.827 6.646 -7.244 1.00 0.00 H ATOM 62 N TYR A 5 3.467 7.096 -2.207 1.00 0.00 N ATOM 63 CA TYR A 5 4.283 7.014 -0.972 1.00 0.00 C ATOM 64 C TYR A 5 3.428 6.929 0.299 1.00 0.00 C ATOM 65 O TYR A 5 3.935 7.083 1.410 1.00 0.00 O ATOM 66 CB TYR A 5 5.362 8.108 -0.826 1.00 0.00 C ATOM 67 CG TYR A 5 6.535 8.016 -1.774 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.586 8.780 -2.918 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.600 7.173 -1.505 1.00 0.00 C ATOM 70 CE1 TYR A 5 7.664 8.709 -3.772 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.682 7.092 -2.355 1.00 0.00 C ATOM 72 CZ TYR A 5 8.708 7.864 -3.489 1.00 0.00 C ATOM 73 OH TYR A 5 9.781 7.791 -4.352 1.00 0.00 O ATOM 74 H TYR A 5 3.365 6.272 -2.737 1.00 0.00 H ATOM 75 HA TYR A 5 4.777 6.055 -1.044 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.898 9.065 -0.996 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.745 8.065 0.182 1.00 0.00 H ATOM 78 HD1 TYR A 5 5.763 9.442 -3.142 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.573 6.566 -0.613 1.00 0.00 H ATOM 80 HE1 TYR A 5 7.682 9.317 -4.664 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.499 6.424 -2.123 1.00 0.00 H ATOM 82 HH TYR A 5 10.050 8.699 -4.541 1.00 0.00 H ATOM 83 N GLY A 6 2.154 6.655 0.137 1.00 0.00 N ATOM 84 CA GLY A 6 1.303 6.438 1.281 1.00 0.00 C ATOM 85 C GLY A 6 1.166 4.956 1.564 1.00 0.00 C ATOM 86 O GLY A 6 1.333 4.132 0.639 1.00 0.00 O ATOM 87 H GLY A 6 1.759 6.612 -0.761 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.734 6.932 2.140 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.324 6.849 1.084 1.00 0.00 H ATOM 90 N GLN A 7 0.901 4.604 2.813 1.00 0.00 N ATOM 91 CA GLN A 7 0.721 3.211 3.212 1.00 0.00 C ATOM 92 C GLN A 7 -0.622 2.704 2.697 1.00 0.00 C ATOM 93 O GLN A 7 -1.653 2.983 3.280 1.00 0.00 O ATOM 94 CB GLN A 7 0.805 3.074 4.737 1.00 0.00 C ATOM 95 CG GLN A 7 0.702 1.649 5.280 1.00 0.00 C ATOM 96 CD GLN A 7 0.884 1.604 6.790 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.598 2.419 7.364 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.248 0.675 7.439 1.00 0.00 N ATOM 99 H GLN A 7 0.812 5.301 3.498 1.00 0.00 H ATOM 100 HA GLN A 7 1.510 2.633 2.755 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.730 3.502 5.093 1.00 0.00 H ATOM 102 HB3 GLN A 7 -0.022 3.636 5.148 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.272 1.251 5.039 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.468 1.042 4.820 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.317 0.035 6.960 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.347 0.664 8.417 1.00 0.00 H ATOM 107 N CYS A 8 -0.580 1.990 1.598 1.00 0.00 N ATOM 108 CA CYS A 8 -1.772 1.507 0.911 1.00 0.00 C ATOM 109 C CYS A 8 -2.541 0.493 1.710 1.00 0.00 C ATOM 110 O CYS A 8 -3.697 0.697 2.019 1.00 0.00 O ATOM 111 CB CYS A 8 -1.387 0.930 -0.446 1.00 0.00 C ATOM 112 SG CYS A 8 0.069 -0.173 -0.394 1.00 0.00 S ATOM 113 H CYS A 8 0.297 1.768 1.222 1.00 0.00 H ATOM 114 HA CYS A 8 -2.421 2.350 0.734 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.219 0.363 -0.835 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.161 1.742 -1.123 1.00 0.00 H ATOM 117 N GLY A 9 -1.905 -0.583 2.053 1.00 0.00 N ATOM 118 CA GLY A 9 -2.589 -1.617 2.738 1.00 0.00 C ATOM 119 C GLY A 9 -1.689 -2.740 3.099 1.00 0.00 C ATOM 120 O GLY A 9 -1.599 -3.734 2.386 1.00 0.00 O ATOM 121 H GLY A 9 -0.956 -0.670 1.822 1.00 0.00 H ATOM 122 HA2 GLY A 9 -3.025 -1.213 3.638 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.380 -1.994 2.107 1.00 0.00 H ATOM 124 N GLY A 10 -0.983 -2.565 4.168 1.00 0.00 N ATOM 125 CA GLY A 10 -0.183 -3.626 4.685 1.00 0.00 C ATOM 126 C GLY A 10 -0.973 -4.318 5.751 1.00 0.00 C ATOM 127 O GLY A 10 -2.089 -3.866 6.057 1.00 0.00 O ATOM 128 H GLY A 10 -1.039 -1.710 4.639 1.00 0.00 H ATOM 129 HA2 GLY A 10 0.052 -4.315 3.887 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.726 -3.231 5.112 1.00 0.00 H ATOM 131 N ILE A 11 -0.440 -5.378 6.324 1.00 0.00 N ATOM 132 CA ILE A 11 -1.136 -6.103 7.386 1.00 0.00 C ATOM 133 C ILE A 11 -1.451 -5.143 8.543 1.00 0.00 C ATOM 134 O ILE A 11 -0.549 -4.618 9.187 1.00 0.00 O ATOM 135 CB ILE A 11 -0.287 -7.305 7.903 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.020 -8.274 6.747 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.015 -8.037 9.035 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.919 -9.436 7.126 1.00 0.00 C ATOM 139 H ILE A 11 0.445 -5.697 6.040 1.00 0.00 H ATOM 140 HA ILE A 11 -2.065 -6.472 6.977 1.00 0.00 H ATOM 141 HB ILE A 11 0.644 -6.923 8.294 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.909 -8.687 6.380 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.502 -7.726 5.951 1.00 0.00 H ATOM 144 HG21 ILE A 11 -0.408 -8.859 9.385 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.959 -8.418 8.674 1.00 0.00 H ATOM 146 HG23 ILE A 11 -1.194 -7.347 9.847 1.00 0.00 H ATOM 147 HD11 ILE A 11 0.447 -10.013 7.908 1.00 0.00 H ATOM 148 HD12 ILE A 11 1.868 -9.061 7.478 1.00 0.00 H ATOM 149 HD13 ILE A 11 1.080 -10.066 6.263 1.00 0.00 H ATOM 150 N GLY A 12 -2.713 -4.846 8.727 1.00 0.00 N ATOM 151 CA GLY A 12 -3.116 -3.960 9.786 1.00 0.00 C ATOM 152 C GLY A 12 -3.705 -2.654 9.280 1.00 0.00 C ATOM 153 O GLY A 12 -4.300 -1.899 10.050 1.00 0.00 O ATOM 154 H GLY A 12 -3.389 -5.237 8.132 1.00 0.00 H ATOM 155 HA2 GLY A 12 -3.858 -4.458 10.393 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.255 -3.740 10.399 1.00 0.00 H ATOM 157 N TYR A 13 -3.542 -2.374 8.007 1.00 0.00 N ATOM 158 CA TYR A 13 -4.093 -1.158 7.436 1.00 0.00 C ATOM 159 C TYR A 13 -5.298 -1.539 6.591 1.00 0.00 C ATOM 160 O TYR A 13 -5.161 -2.227 5.577 1.00 0.00 O ATOM 161 CB TYR A 13 -3.034 -0.425 6.592 1.00 0.00 C ATOM 162 CG TYR A 13 -3.419 0.987 6.152 1.00 0.00 C ATOM 163 CD1 TYR A 13 -2.990 2.097 6.873 1.00 0.00 C ATOM 164 CD2 TYR A 13 -4.190 1.211 5.019 1.00 0.00 C ATOM 165 CE1 TYR A 13 -3.316 3.383 6.477 1.00 0.00 C ATOM 166 CE2 TYR A 13 -4.525 2.496 4.617 1.00 0.00 C ATOM 167 CZ TYR A 13 -4.085 3.578 5.350 1.00 0.00 C ATOM 168 OH TYR A 13 -4.404 4.866 4.943 1.00 0.00 O ATOM 169 H TYR A 13 -3.060 -3.002 7.422 1.00 0.00 H ATOM 170 HA TYR A 13 -4.419 -0.525 8.249 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.129 -0.347 7.176 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.830 -1.012 5.708 1.00 0.00 H ATOM 173 HD1 TYR A 13 -2.389 1.946 7.757 1.00 0.00 H ATOM 174 HD2 TYR A 13 -4.534 0.363 4.446 1.00 0.00 H ATOM 175 HE1 TYR A 13 -2.969 4.227 7.053 1.00 0.00 H ATOM 176 HE2 TYR A 13 -5.128 2.644 3.733 1.00 0.00 H ATOM 177 HH TYR A 13 -3.644 5.429 5.125 1.00 0.00 H ATOM 178 N SER A 14 -6.458 -1.121 7.016 1.00 0.00 N ATOM 179 CA SER A 14 -7.694 -1.489 6.366 1.00 0.00 C ATOM 180 C SER A 14 -8.435 -0.261 5.836 1.00 0.00 C ATOM 181 O SER A 14 -9.645 -0.304 5.588 1.00 0.00 O ATOM 182 CB SER A 14 -8.546 -2.256 7.376 1.00 0.00 C ATOM 183 OG SER A 14 -8.606 -1.554 8.621 1.00 0.00 O ATOM 184 H SER A 14 -6.522 -0.537 7.803 1.00 0.00 H ATOM 185 HA SER A 14 -7.466 -2.150 5.544 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.549 -2.371 6.991 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.109 -3.229 7.546 1.00 0.00 H ATOM 188 HG SER A 14 -8.271 -2.144 9.310 1.00 0.00 H ATOM 189 N GLY A 15 -7.704 0.812 5.640 1.00 0.00 N ATOM 190 CA GLY A 15 -8.300 2.028 5.152 1.00 0.00 C ATOM 191 C GLY A 15 -8.297 2.099 3.637 1.00 0.00 C ATOM 192 O GLY A 15 -8.602 1.100 2.963 1.00 0.00 O ATOM 193 H GLY A 15 -6.745 0.770 5.827 1.00 0.00 H ATOM 194 HA2 GLY A 15 -9.320 2.090 5.503 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.744 2.865 5.547 1.00 0.00 H ATOM 196 N PRO A 16 -7.972 3.259 3.068 1.00 0.00 N ATOM 197 CA PRO A 16 -7.923 3.432 1.629 1.00 0.00 C ATOM 198 C PRO A 16 -6.751 2.676 0.994 1.00 0.00 C ATOM 199 O PRO A 16 -5.619 3.177 0.937 1.00 0.00 O ATOM 200 CB PRO A 16 -7.787 4.942 1.430 1.00 0.00 C ATOM 201 CG PRO A 16 -7.218 5.451 2.708 1.00 0.00 C ATOM 202 CD PRO A 16 -7.640 4.498 3.790 1.00 0.00 C ATOM 203 HA PRO A 16 -8.844 3.087 1.188 1.00 0.00 H ATOM 204 HB2 PRO A 16 -7.131 5.142 0.595 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.760 5.367 1.239 1.00 0.00 H ATOM 206 HG2 PRO A 16 -6.140 5.479 2.644 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.606 6.437 2.911 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.830 4.333 4.484 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.504 4.879 4.314 1.00 0.00 H ATOM 210 N THR A 17 -7.022 1.468 0.561 1.00 0.00 N ATOM 211 CA THR A 17 -6.021 0.611 -0.008 1.00 0.00 C ATOM 212 C THR A 17 -5.854 0.867 -1.503 1.00 0.00 C ATOM 213 O THR A 17 -4.857 0.460 -2.108 1.00 0.00 O ATOM 214 CB THR A 17 -6.352 -0.884 0.268 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.706 -1.177 -0.134 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.202 -1.211 1.748 1.00 0.00 C ATOM 217 H THR A 17 -7.938 1.124 0.644 1.00 0.00 H ATOM 218 HA THR A 17 -5.083 0.840 0.479 1.00 0.00 H ATOM 219 HB THR A 17 -5.671 -1.501 -0.300 1.00 0.00 H ATOM 220 HG1 THR A 17 -7.946 -1.992 0.332 1.00 0.00 H ATOM 221 HG21 THR A 17 -6.906 -0.620 2.316 1.00 0.00 H ATOM 222 HG22 THR A 17 -5.201 -0.969 2.069 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.392 -2.261 1.913 1.00 0.00 H ATOM 224 N VAL A 18 -6.833 1.544 -2.094 1.00 0.00 N ATOM 225 CA VAL A 18 -6.794 1.878 -3.509 1.00 0.00 C ATOM 226 C VAL A 18 -5.810 3.014 -3.749 1.00 0.00 C ATOM 227 O VAL A 18 -6.018 4.143 -3.289 1.00 0.00 O ATOM 228 CB VAL A 18 -8.203 2.258 -4.064 1.00 0.00 C ATOM 229 CG1 VAL A 18 -8.128 2.658 -5.538 1.00 0.00 C ATOM 230 CG2 VAL A 18 -9.169 1.096 -3.895 1.00 0.00 C ATOM 231 H VAL A 18 -7.595 1.821 -1.543 1.00 0.00 H ATOM 232 HA VAL A 18 -6.435 1.008 -4.037 1.00 0.00 H ATOM 233 HB VAL A 18 -8.577 3.099 -3.500 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.745 1.827 -6.113 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.470 3.507 -5.649 1.00 0.00 H ATOM 236 HG13 VAL A 18 -9.115 2.915 -5.894 1.00 0.00 H ATOM 237 HG21 VAL A 18 -8.813 0.251 -4.463 1.00 0.00 H ATOM 238 HG22 VAL A 18 -10.148 1.383 -4.249 1.00 0.00 H ATOM 239 HG23 VAL A 18 -9.225 0.824 -2.852 1.00 0.00 H ATOM 240 N CYS A 19 -4.742 2.703 -4.432 1.00 0.00 N ATOM 241 CA CYS A 19 -3.713 3.669 -4.752 1.00 0.00 C ATOM 242 C CYS A 19 -4.138 4.560 -5.904 1.00 0.00 C ATOM 243 O CYS A 19 -5.118 4.266 -6.610 1.00 0.00 O ATOM 244 CB CYS A 19 -2.411 2.953 -5.108 1.00 0.00 C ATOM 245 SG CYS A 19 -1.696 1.988 -3.747 1.00 0.00 S ATOM 246 H CYS A 19 -4.634 1.778 -4.736 1.00 0.00 H ATOM 247 HA CYS A 19 -3.539 4.279 -3.879 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.591 2.280 -5.933 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.683 3.691 -5.411 1.00 0.00 H ATOM 250 N ALA A 20 -3.414 5.647 -6.081 1.00 0.00 N ATOM 251 CA ALA A 20 -3.644 6.565 -7.167 1.00 0.00 C ATOM 252 C ALA A 20 -3.363 5.875 -8.489 1.00 0.00 C ATOM 253 O ALA A 20 -2.508 4.965 -8.554 1.00 0.00 O ATOM 254 CB ALA A 20 -2.752 7.787 -7.009 1.00 0.00 C ATOM 255 H ALA A 20 -2.693 5.847 -5.447 1.00 0.00 H ATOM 256 HA ALA A 20 -4.675 6.882 -7.149 1.00 0.00 H ATOM 257 HB1 ALA A 20 -2.931 8.248 -6.048 1.00 0.00 H ATOM 258 HB2 ALA A 20 -2.966 8.494 -7.796 1.00 0.00 H ATOM 259 HB3 ALA A 20 -1.717 7.484 -7.073 1.00 0.00 H ATOM 260 N SER A 21 -4.072 6.267 -9.516 1.00 0.00 N ATOM 261 CA SER A 21 -3.879 5.702 -10.824 1.00 0.00 C ATOM 262 C SER A 21 -2.433 5.943 -11.282 1.00 0.00 C ATOM 263 O SER A 21 -1.959 7.083 -11.308 1.00 0.00 O ATOM 264 CB SER A 21 -4.896 6.312 -11.782 1.00 0.00 C ATOM 265 OG SER A 21 -6.225 6.092 -11.284 1.00 0.00 O ATOM 266 H SER A 21 -4.746 6.974 -9.409 1.00 0.00 H ATOM 267 HA SER A 21 -4.050 4.639 -10.751 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.720 7.374 -11.862 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.808 5.852 -12.754 1.00 0.00 H ATOM 270 HG SER A 21 -6.151 5.440 -10.571 1.00 0.00 H ATOM 271 N GLY A 22 -1.733 4.866 -11.559 1.00 0.00 N ATOM 272 CA GLY A 22 -0.348 4.950 -11.932 1.00 0.00 C ATOM 273 C GLY A 22 0.555 4.378 -10.861 1.00 0.00 C ATOM 274 O GLY A 22 1.729 4.091 -11.114 1.00 0.00 O ATOM 275 H GLY A 22 -2.162 3.983 -11.531 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.195 4.397 -12.845 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.089 5.986 -12.091 1.00 0.00 H ATOM 278 N THR A 23 0.020 4.192 -9.671 1.00 0.00 N ATOM 279 CA THR A 23 0.802 3.655 -8.577 1.00 0.00 C ATOM 280 C THR A 23 0.222 2.331 -8.127 1.00 0.00 C ATOM 281 O THR A 23 -0.992 2.123 -8.213 1.00 0.00 O ATOM 282 CB THR A 23 0.864 4.633 -7.369 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.447 4.893 -6.852 1.00 0.00 O ATOM 284 CG2 THR A 23 1.488 5.943 -7.778 1.00 0.00 C ATOM 285 H THR A 23 -0.928 4.402 -9.521 1.00 0.00 H ATOM 286 HA THR A 23 1.805 3.489 -8.941 1.00 0.00 H ATOM 287 HB THR A 23 1.469 4.187 -6.593 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.099 4.811 -7.563 1.00 0.00 H ATOM 289 HG21 THR A 23 2.495 5.772 -8.130 1.00 0.00 H ATOM 290 HG22 THR A 23 1.505 6.612 -6.930 1.00 0.00 H ATOM 291 HG23 THR A 23 0.900 6.381 -8.570 1.00 0.00 H ATOM 292 N THR A 24 1.059 1.444 -7.673 1.00 0.00 N ATOM 293 CA THR A 24 0.617 0.161 -7.203 1.00 0.00 C ATOM 294 C THR A 24 0.939 0.004 -5.734 1.00 0.00 C ATOM 295 O THR A 24 1.854 0.644 -5.234 1.00 0.00 O ATOM 296 CB THR A 24 1.270 -0.980 -8.007 1.00 0.00 C ATOM 297 OG1 THR A 24 2.703 -0.784 -8.108 1.00 0.00 O ATOM 298 CG2 THR A 24 0.656 -1.087 -9.394 1.00 0.00 C ATOM 299 H THR A 24 2.024 1.646 -7.625 1.00 0.00 H ATOM 300 HA THR A 24 -0.453 0.105 -7.336 1.00 0.00 H ATOM 301 HB THR A 24 1.092 -1.903 -7.473 1.00 0.00 H ATOM 302 HG1 THR A 24 2.962 0.119 -7.850 1.00 0.00 H ATOM 303 HG21 THR A 24 0.809 -0.162 -9.928 1.00 0.00 H ATOM 304 HG22 THR A 24 -0.403 -1.283 -9.306 1.00 0.00 H ATOM 305 HG23 THR A 24 1.124 -1.897 -9.933 1.00 0.00 H ATOM 306 N CYS A 25 0.189 -0.806 -5.041 1.00 0.00 N ATOM 307 CA CYS A 25 0.465 -1.055 -3.651 1.00 0.00 C ATOM 308 C CYS A 25 1.615 -2.048 -3.572 1.00 0.00 C ATOM 309 O CYS A 25 1.441 -3.241 -3.839 1.00 0.00 O ATOM 310 CB CYS A 25 -0.791 -1.592 -2.938 1.00 0.00 C ATOM 311 SG CYS A 25 -0.589 -1.927 -1.152 1.00 0.00 S ATOM 312 H CYS A 25 -0.571 -1.265 -5.463 1.00 0.00 H ATOM 313 HA CYS A 25 0.773 -0.122 -3.204 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.589 -0.871 -3.042 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.089 -2.515 -3.413 1.00 0.00 H ATOM 316 N GLN A 26 2.796 -1.551 -3.309 1.00 0.00 N ATOM 317 CA GLN A 26 3.956 -2.390 -3.253 1.00 0.00 C ATOM 318 C GLN A 26 4.255 -2.780 -1.831 1.00 0.00 C ATOM 319 O GLN A 26 4.232 -1.942 -0.911 1.00 0.00 O ATOM 320 CB GLN A 26 5.172 -1.735 -3.914 1.00 0.00 C ATOM 321 CG GLN A 26 4.968 -1.404 -5.390 1.00 0.00 C ATOM 322 CD GLN A 26 6.244 -0.965 -6.082 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.347 -1.398 -5.730 1.00 0.00 O ATOM 324 NE2 GLN A 26 6.121 -0.102 -7.053 1.00 0.00 N ATOM 325 H GLN A 26 2.897 -0.588 -3.130 1.00 0.00 H ATOM 326 HA GLN A 26 3.709 -3.288 -3.799 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.403 -0.819 -3.390 1.00 0.00 H ATOM 328 HB3 GLN A 26 6.016 -2.403 -3.833 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.592 -2.284 -5.892 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.239 -0.612 -5.470 1.00 0.00 H ATOM 331 HE21 GLN A 26 5.224 0.228 -7.297 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.928 0.216 -7.512 1.00 0.00 H ATOM 333 N VAL A 27 4.521 -4.036 -1.645 1.00 0.00 N ATOM 334 CA VAL A 27 4.792 -4.578 -0.344 1.00 0.00 C ATOM 335 C VAL A 27 6.255 -4.350 0.011 1.00 0.00 C ATOM 336 O VAL A 27 7.141 -5.042 -0.477 1.00 0.00 O ATOM 337 CB VAL A 27 4.457 -6.096 -0.282 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.672 -6.654 1.117 1.00 0.00 C ATOM 339 CG2 VAL A 27 3.029 -6.354 -0.744 1.00 0.00 C ATOM 340 H VAL A 27 4.554 -4.622 -2.431 1.00 0.00 H ATOM 341 HA VAL A 27 4.170 -4.055 0.370 1.00 0.00 H ATOM 342 HB VAL A 27 5.128 -6.612 -0.952 1.00 0.00 H ATOM 343 HG11 VAL A 27 4.026 -6.139 1.813 1.00 0.00 H ATOM 344 HG12 VAL A 27 5.701 -6.506 1.408 1.00 0.00 H ATOM 345 HG13 VAL A 27 4.442 -7.709 1.126 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.340 -5.829 -0.099 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.826 -7.414 -0.703 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.910 -6.005 -1.759 1.00 0.00 H ATOM 349 N LEU A 28 6.508 -3.337 0.799 1.00 0.00 N ATOM 350 CA LEU A 28 7.854 -3.051 1.247 1.00 0.00 C ATOM 351 C LEU A 28 8.186 -3.953 2.415 1.00 0.00 C ATOM 352 O LEU A 28 9.209 -4.637 2.434 1.00 0.00 O ATOM 353 CB LEU A 28 7.981 -1.580 1.663 1.00 0.00 C ATOM 354 CG LEU A 28 7.732 -0.541 0.565 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.803 0.852 1.139 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.747 -0.682 -0.546 1.00 0.00 C ATOM 357 H LEU A 28 5.767 -2.761 1.076 1.00 0.00 H ATOM 358 HA LEU A 28 8.537 -3.256 0.435 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.276 -1.403 2.461 1.00 0.00 H ATOM 360 HB3 LEU A 28 8.976 -1.428 2.055 1.00 0.00 H ATOM 361 HG LEU A 28 6.746 -0.688 0.148 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.659 1.576 0.350 1.00 0.00 H ATOM 363 HD12 LEU A 28 8.762 1.008 1.609 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.013 0.959 1.867 1.00 0.00 H ATOM 365 HD21 LEU A 28 8.679 -1.663 -0.991 1.00 0.00 H ATOM 366 HD22 LEU A 28 9.732 -0.525 -0.131 1.00 0.00 H ATOM 367 HD23 LEU A 28 8.550 0.075 -1.291 1.00 0.00 H ATOM 368 N ASN A 29 7.287 -3.986 3.353 1.00 0.00 N ATOM 369 CA ASN A 29 7.411 -4.770 4.559 1.00 0.00 C ATOM 370 C ASN A 29 6.076 -5.480 4.735 1.00 0.00 C ATOM 371 O ASN A 29 5.129 -5.154 4.008 1.00 0.00 O ATOM 372 CB ASN A 29 7.675 -3.852 5.777 1.00 0.00 C ATOM 373 CG ASN A 29 8.901 -2.961 5.662 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.005 -3.356 6.019 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.705 -1.742 5.208 1.00 0.00 N ATOM 376 H ASN A 29 6.450 -3.479 3.251 1.00 0.00 H ATOM 377 HA ASN A 29 8.212 -5.486 4.442 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.815 -3.219 5.931 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.795 -4.480 6.648 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.801 -1.464 4.967 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.480 -1.142 5.133 1.00 0.00 H ATOM 382 N PRO A 30 5.945 -6.457 5.653 1.00 0.00 N ATOM 383 CA PRO A 30 4.667 -7.160 5.849 1.00 0.00 C ATOM 384 C PRO A 30 3.530 -6.224 6.305 1.00 0.00 C ATOM 385 O PRO A 30 2.415 -6.267 5.765 1.00 0.00 O ATOM 386 CB PRO A 30 4.982 -8.188 6.945 1.00 0.00 C ATOM 387 CG PRO A 30 6.462 -8.356 6.894 1.00 0.00 C ATOM 388 CD PRO A 30 7.010 -7.015 6.518 1.00 0.00 C ATOM 389 HA PRO A 30 4.365 -7.672 4.948 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.655 -7.803 7.900 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.472 -9.116 6.734 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.831 -8.660 7.863 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.722 -9.092 6.146 1.00 0.00 H ATOM 394 HD2 PRO A 30 7.155 -6.408 7.401 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.933 -7.121 5.969 1.00 0.00 H ATOM 396 N TYR A 31 3.809 -5.345 7.246 1.00 0.00 N ATOM 397 CA TYR A 31 2.770 -4.465 7.744 1.00 0.00 C ATOM 398 C TYR A 31 2.793 -3.139 6.997 1.00 0.00 C ATOM 399 O TYR A 31 1.773 -2.446 6.904 1.00 0.00 O ATOM 400 CB TYR A 31 2.919 -4.218 9.259 1.00 0.00 C ATOM 401 CG TYR A 31 2.878 -5.457 10.134 1.00 0.00 C ATOM 402 CD1 TYR A 31 4.015 -6.231 10.337 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.712 -5.838 10.774 1.00 0.00 C ATOM 404 CE1 TYR A 31 3.978 -7.346 11.147 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.667 -6.950 11.581 1.00 0.00 C ATOM 406 CZ TYR A 31 2.800 -7.700 11.767 1.00 0.00 C ATOM 407 OH TYR A 31 2.754 -8.815 12.577 1.00 0.00 O ATOM 408 H TYR A 31 4.720 -5.279 7.612 1.00 0.00 H ATOM 409 HA TYR A 31 1.820 -4.948 7.562 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.859 -3.727 9.454 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.120 -3.565 9.580 1.00 0.00 H ATOM 412 HD1 TYR A 31 4.935 -5.950 9.846 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.818 -5.249 10.628 1.00 0.00 H ATOM 414 HE1 TYR A 31 4.870 -7.937 11.293 1.00 0.00 H ATOM 415 HE2 TYR A 31 0.743 -7.225 12.067 1.00 0.00 H ATOM 416 HH TYR A 31 3.521 -8.776 13.166 1.00 0.00 H ATOM 417 N TYR A 32 3.943 -2.784 6.458 1.00 0.00 N ATOM 418 CA TYR A 32 4.061 -1.556 5.709 1.00 0.00 C ATOM 419 C TYR A 32 4.082 -1.831 4.208 1.00 0.00 C ATOM 420 O TYR A 32 5.027 -2.412 3.680 1.00 0.00 O ATOM 421 CB TYR A 32 5.327 -0.798 6.113 1.00 0.00 C ATOM 422 CG TYR A 32 5.405 0.611 5.577 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.679 1.628 6.170 1.00 0.00 C ATOM 424 CD2 TYR A 32 6.211 0.928 4.492 1.00 0.00 C ATOM 425 CE1 TYR A 32 4.755 2.919 5.708 1.00 0.00 C ATOM 426 CE2 TYR A 32 6.288 2.223 4.018 1.00 0.00 C ATOM 427 CZ TYR A 32 5.553 3.214 4.631 1.00 0.00 C ATOM 428 OH TYR A 32 5.639 4.512 4.188 1.00 0.00 O ATOM 429 H TYR A 32 4.723 -3.364 6.587 1.00 0.00 H ATOM 430 HA TYR A 32 3.204 -0.942 5.943 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.433 -0.760 7.185 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.173 -1.334 5.713 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.048 1.397 7.015 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.784 0.146 4.015 1.00 0.00 H ATOM 435 HE1 TYR A 32 4.180 3.698 6.186 1.00 0.00 H ATOM 436 HE2 TYR A 32 6.918 2.449 3.167 1.00 0.00 H ATOM 437 HH TYR A 32 5.678 4.508 3.218 1.00 0.00 H ATOM 438 N SER A 33 3.089 -1.390 3.535 1.00 0.00 N ATOM 439 CA SER A 33 3.025 -1.494 2.106 1.00 0.00 C ATOM 440 C SER A 33 2.738 -0.097 1.596 1.00 0.00 C ATOM 441 O SER A 33 2.062 0.663 2.288 1.00 0.00 O ATOM 442 CB SER A 33 1.958 -2.514 1.718 1.00 0.00 C ATOM 443 OG SER A 33 2.247 -3.770 2.350 1.00 0.00 O ATOM 444 H SER A 33 2.339 -0.952 3.988 1.00 0.00 H ATOM 445 HA SER A 33 3.999 -1.807 1.753 1.00 0.00 H ATOM 446 HB2 SER A 33 0.990 -2.166 2.048 1.00 0.00 H ATOM 447 HB3 SER A 33 1.953 -2.655 0.648 1.00 0.00 H ATOM 448 HG SER A 33 3.132 -3.716 2.731 1.00 0.00 H ATOM 449 N GLN A 34 3.253 0.264 0.445 1.00 0.00 N ATOM 450 CA GLN A 34 3.190 1.649 0.015 1.00 0.00 C ATOM 451 C GLN A 34 2.851 1.784 -1.474 1.00 0.00 C ATOM 452 O GLN A 34 3.271 0.965 -2.285 1.00 0.00 O ATOM 453 CB GLN A 34 4.536 2.294 0.348 1.00 0.00 C ATOM 454 CG GLN A 34 4.664 3.747 -0.010 1.00 0.00 C ATOM 455 CD GLN A 34 5.946 4.346 0.512 1.00 0.00 C ATOM 456 OE1 GLN A 34 5.993 4.860 1.612 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.971 4.310 -0.265 1.00 0.00 N ATOM 458 H GLN A 34 3.663 -0.403 -0.156 1.00 0.00 H ATOM 459 HA GLN A 34 2.429 2.146 0.597 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.708 2.200 1.410 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.307 1.747 -0.170 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.650 3.838 -1.087 1.00 0.00 H ATOM 463 HG3 GLN A 34 3.828 4.287 0.409 1.00 0.00 H ATOM 464 HE21 GLN A 34 6.879 3.906 -1.149 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.816 4.676 0.079 1.00 0.00 H ATOM 466 N CYS A 35 2.073 2.810 -1.810 1.00 0.00 N ATOM 467 CA CYS A 35 1.689 3.078 -3.194 1.00 0.00 C ATOM 468 C CYS A 35 2.853 3.651 -3.984 1.00 0.00 C ATOM 469 O CYS A 35 3.282 4.803 -3.759 1.00 0.00 O ATOM 470 CB CYS A 35 0.501 4.032 -3.272 1.00 0.00 C ATOM 471 SG CYS A 35 -1.006 3.417 -2.481 1.00 0.00 S ATOM 472 H CYS A 35 1.738 3.397 -1.095 1.00 0.00 H ATOM 473 HA CYS A 35 1.406 2.135 -3.640 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.764 4.961 -2.787 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.276 4.230 -4.311 1.00 0.00 H ATOM 476 N LEU A 36 3.357 2.856 -4.875 1.00 0.00 N ATOM 477 CA LEU A 36 4.453 3.193 -5.727 1.00 0.00 C ATOM 478 C LEU A 36 4.093 2.772 -7.136 1.00 0.00 C ATOM 479 O LEU A 36 3.962 3.642 -8.000 1.00 0.00 O ATOM 480 CB LEU A 36 5.731 2.493 -5.257 1.00 0.00 C ATOM 481 CG LEU A 36 6.243 2.869 -3.867 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.378 1.951 -3.459 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.709 4.318 -3.849 1.00 0.00 C ATOM 484 OXT LEU A 36 3.818 1.569 -7.358 1.00 0.00 O ATOM 485 H LEU A 36 2.962 1.960 -4.997 1.00 0.00 H ATOM 486 HA LEU A 36 4.593 4.263 -5.696 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.552 1.428 -5.271 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.509 2.715 -5.973 1.00 0.00 H ATOM 489 HG LEU A 36 5.444 2.759 -3.148 1.00 0.00 H ATOM 490 HD11 LEU A 36 8.184 2.037 -4.172 1.00 0.00 H ATOM 491 HD12 LEU A 36 7.027 0.930 -3.432 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.732 2.231 -2.479 1.00 0.00 H ATOM 493 HD21 LEU A 36 5.883 4.970 -4.090 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.493 4.450 -4.580 1.00 0.00 H ATOM 495 HD23 LEU A 36 7.090 4.566 -2.869 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C1 MAN A 101 -5.511 8.853 -4.827 1.00 0.00 C HETATM 498 C2 MAN A 101 -5.060 10.317 -4.639 1.00 0.00 C HETATM 499 C3 MAN A 101 -6.124 11.256 -5.177 1.00 0.00 C HETATM 500 C4 MAN A 101 -6.399 10.930 -6.632 1.00 0.00 C HETATM 501 C5 MAN A 101 -6.846 9.463 -6.767 1.00 0.00 C HETATM 502 C6 MAN A 101 -6.979 9.021 -8.210 1.00 0.00 C HETATM 503 O2 MAN A 101 -3.855 10.572 -5.328 1.00 0.00 O HETATM 504 O3 MAN A 101 -5.645 12.587 -5.108 1.00 0.00 O HETATM 505 O4 MAN A 101 -7.391 11.818 -7.134 1.00 0.00 O HETATM 506 O5 MAN A 101 -5.826 8.608 -6.202 1.00 0.00 O HETATM 507 O6 MAN A 101 -5.687 8.978 -8.833 1.00 0.00 O HETATM 508 H1 MAN A 101 -4.647 8.226 -4.556 1.00 0.00 H HETATM 509 H2 MAN A 101 -4.931 10.549 -3.571 1.00 0.00 H HETATM 510 H3 MAN A 101 -7.045 11.132 -4.589 1.00 0.00 H HETATM 511 H4 MAN A 101 -5.460 11.064 -7.189 1.00 0.00 H HETATM 512 H5 MAN A 101 -7.808 9.351 -6.243 1.00 0.00 H HETATM 513 H61 MAN A 101 -7.646 9.729 -8.720 1.00 0.00 H HETATM 514 H62 MAN A 101 -7.458 8.031 -8.246 1.00 0.00 H HETATM 515 HO2 MAN A 101 -3.732 11.527 -5.246 1.00 0.00 H HETATM 516 HO3 MAN A 101 -6.362 13.129 -5.454 1.00 0.00 H HETATM 517 HO4 MAN A 101 -7.540 11.619 -8.065 1.00 0.00 H HETATM 518 HO6 MAN A 101 -5.050 9.033 -8.109 1.00 0.00 H