ATOM 1 N THR A 1 4.505 2.478 9.303 1.00 0.00 N ATOM 2 CA THR A 1 3.684 3.398 8.579 1.00 0.00 C ATOM 3 C THR A 1 4.049 3.325 7.106 1.00 0.00 C ATOM 4 O THR A 1 5.217 3.443 6.753 1.00 0.00 O ATOM 5 CB THR A 1 3.927 4.797 9.125 1.00 0.00 C ATOM 6 OG1 THR A 1 3.989 4.715 10.563 1.00 0.00 O ATOM 7 CG2 THR A 1 2.786 5.709 8.749 1.00 0.00 C ATOM 8 H1 THR A 1 5.499 2.672 9.072 1.00 0.00 H ATOM 9 H2 THR A 1 4.265 1.490 9.090 1.00 0.00 H ATOM 10 H3 THR A 1 4.358 2.695 10.308 1.00 0.00 H ATOM 11 HA THR A 1 2.643 3.140 8.707 1.00 0.00 H ATOM 12 HB THR A 1 4.852 5.189 8.728 1.00 0.00 H ATOM 13 HG1 THR A 1 4.621 5.385 10.853 1.00 0.00 H ATOM 14 HG21 THR A 1 2.719 5.769 7.672 1.00 0.00 H ATOM 15 HG22 THR A 1 2.960 6.693 9.158 1.00 0.00 H ATOM 16 HG23 THR A 1 1.862 5.314 9.143 1.00 0.00 H ATOM 17 N GLN A 2 3.066 3.112 6.271 1.00 0.00 N ATOM 18 CA GLN A 2 3.278 2.973 4.852 1.00 0.00 C ATOM 19 C GLN A 2 3.599 4.332 4.241 1.00 0.00 C ATOM 20 O GLN A 2 2.881 5.317 4.481 1.00 0.00 O ATOM 21 CB GLN A 2 2.037 2.354 4.201 1.00 0.00 C ATOM 22 CG GLN A 2 2.182 2.054 2.719 1.00 0.00 C ATOM 23 CD GLN A 2 3.317 1.104 2.421 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.434 1.521 2.187 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.045 -0.156 2.438 1.00 0.00 N ATOM 26 H GLN A 2 2.144 3.079 6.618 1.00 0.00 H ATOM 27 HA GLN A 2 4.119 2.313 4.701 1.00 0.00 H ATOM 28 HB2 GLN A 2 1.801 1.430 4.708 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.208 3.034 4.328 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.262 1.619 2.355 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.366 2.982 2.198 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.121 -0.422 2.648 1.00 0.00 H ATOM 33 HE22 GLN A 2 3.725 -0.829 2.238 1.00 0.00 H ATOM 34 N SER A 3 4.689 4.385 3.503 1.00 0.00 N ATOM 35 CA SER A 3 5.136 5.592 2.869 1.00 0.00 C ATOM 36 C SER A 3 4.241 5.955 1.670 1.00 0.00 C ATOM 37 O SER A 3 3.429 5.130 1.206 1.00 0.00 O ATOM 38 CB SER A 3 6.637 5.480 2.471 1.00 0.00 C ATOM 39 OG SER A 3 6.946 4.535 1.387 1.00 0.00 O ATOM 40 H SER A 3 5.237 3.585 3.377 1.00 0.00 H ATOM 41 HA SER A 3 5.037 6.379 3.603 1.00 0.00 H ATOM 42 HB2 SER A 3 6.972 6.442 2.130 1.00 0.00 H ATOM 43 HB3 SER A 3 7.209 5.204 3.344 1.00 0.00 H ATOM 44 N HIS A 4 4.375 7.183 1.177 1.00 0.00 N ATOM 45 CA HIS A 4 3.572 7.658 0.067 1.00 0.00 C ATOM 46 C HIS A 4 3.937 6.845 -1.166 1.00 0.00 C ATOM 47 O HIS A 4 5.117 6.642 -1.440 1.00 0.00 O ATOM 48 CB HIS A 4 3.818 9.167 -0.165 1.00 0.00 C ATOM 49 CG HIS A 4 2.826 9.848 -1.087 1.00 0.00 C ATOM 50 ND1 HIS A 4 3.047 11.076 -1.652 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.574 9.502 -1.450 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.976 11.462 -2.316 1.00 0.00 C ATOM 53 NE2 HIS A 4 1.058 10.517 -2.205 1.00 0.00 N ATOM 54 H HIS A 4 5.058 7.776 1.561 1.00 0.00 H ATOM 55 HA HIS A 4 2.533 7.491 0.308 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.776 9.677 0.785 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.805 9.293 -0.586 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.876 11.601 -1.558 1.00 0.00 H ATOM 59 HD2 HIS A 4 1.067 8.585 -1.184 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.867 12.391 -2.857 1.00 0.00 H ATOM 61 HE2 HIS A 4 0.097 10.734 -2.109 1.00 0.00 H ATOM 62 N TYR A 5 2.909 6.344 -1.859 1.00 0.00 N ATOM 63 CA TYR A 5 3.044 5.475 -3.038 1.00 0.00 C ATOM 64 C TYR A 5 3.353 4.031 -2.655 1.00 0.00 C ATOM 65 O TYR A 5 3.619 3.191 -3.518 1.00 0.00 O ATOM 66 CB TYR A 5 4.027 6.006 -4.109 1.00 0.00 C ATOM 67 CG TYR A 5 3.556 7.249 -4.825 1.00 0.00 C ATOM 68 CD1 TYR A 5 2.725 7.153 -5.929 1.00 0.00 C ATOM 69 CD2 TYR A 5 3.943 8.513 -4.405 1.00 0.00 C ATOM 70 CE1 TYR A 5 2.293 8.278 -6.598 1.00 0.00 C ATOM 71 CE2 TYR A 5 3.513 9.643 -5.068 1.00 0.00 C ATOM 72 CZ TYR A 5 2.687 9.522 -6.160 1.00 0.00 C ATOM 73 OH TYR A 5 2.252 10.654 -6.823 1.00 0.00 O ATOM 74 H TYR A 5 1.987 6.536 -1.566 1.00 0.00 H ATOM 75 HA TYR A 5 2.051 5.458 -3.465 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.968 6.234 -3.634 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.194 5.235 -4.847 1.00 0.00 H ATOM 78 HD1 TYR A 5 2.416 6.175 -6.267 1.00 0.00 H ATOM 79 HD2 TYR A 5 4.594 8.606 -3.548 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.645 8.179 -7.456 1.00 0.00 H ATOM 81 HE2 TYR A 5 3.821 10.619 -4.727 1.00 0.00 H ATOM 82 HH TYR A 5 3.012 11.247 -6.906 1.00 0.00 H ATOM 83 N GLY A 6 3.281 3.740 -1.375 1.00 0.00 N ATOM 84 CA GLY A 6 3.475 2.392 -0.918 1.00 0.00 C ATOM 85 C GLY A 6 2.188 1.606 -0.995 1.00 0.00 C ATOM 86 O GLY A 6 1.091 2.200 -1.057 1.00 0.00 O ATOM 87 H GLY A 6 3.104 4.438 -0.709 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.226 1.916 -1.531 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.814 2.411 0.108 1.00 0.00 H ATOM 90 N GLN A 7 2.298 0.294 -0.982 1.00 0.00 N ATOM 91 CA GLN A 7 1.148 -0.573 -1.089 1.00 0.00 C ATOM 92 C GLN A 7 0.454 -0.664 0.267 1.00 0.00 C ATOM 93 O GLN A 7 0.920 -1.328 1.158 1.00 0.00 O ATOM 94 CB GLN A 7 1.566 -1.956 -1.593 1.00 0.00 C ATOM 95 CG GLN A 7 0.416 -2.830 -2.071 1.00 0.00 C ATOM 96 CD GLN A 7 0.900 -4.155 -2.639 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.019 -4.253 -3.135 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.058 -5.151 -2.647 1.00 0.00 N ATOM 99 H GLN A 7 3.189 -0.104 -0.881 1.00 0.00 H ATOM 100 HA GLN A 7 0.466 -0.125 -1.795 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.249 -1.831 -2.418 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.075 -2.476 -0.796 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.253 -2.998 -1.238 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.118 -2.295 -2.842 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.856 -5.062 -2.303 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.370 -5.992 -3.050 1.00 0.00 H ATOM 107 N CYS A 8 -0.676 -0.032 0.385 1.00 0.00 N ATOM 108 CA CYS A 8 -1.355 0.138 1.682 1.00 0.00 C ATOM 109 C CYS A 8 -2.113 -1.082 2.167 1.00 0.00 C ATOM 110 O CYS A 8 -2.807 -1.020 3.179 1.00 0.00 O ATOM 111 CB CYS A 8 -2.283 1.322 1.632 1.00 0.00 C ATOM 112 SG CYS A 8 -3.452 1.275 0.248 1.00 0.00 S ATOM 113 H CYS A 8 -1.078 0.331 -0.434 1.00 0.00 H ATOM 114 HA CYS A 8 -0.590 0.362 2.411 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.851 1.356 2.550 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.693 2.221 1.546 1.00 0.00 H ATOM 117 N GLY A 9 -2.004 -2.169 1.477 1.00 0.00 N ATOM 118 CA GLY A 9 -2.656 -3.336 1.946 1.00 0.00 C ATOM 119 C GLY A 9 -3.663 -3.856 0.998 1.00 0.00 C ATOM 120 O GLY A 9 -4.837 -3.508 1.072 1.00 0.00 O ATOM 121 H GLY A 9 -1.478 -2.153 0.652 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.924 -4.104 2.141 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.158 -3.092 2.871 1.00 0.00 H ATOM 124 N GLY A 10 -3.205 -4.647 0.089 1.00 0.00 N ATOM 125 CA GLY A 10 -4.082 -5.329 -0.791 1.00 0.00 C ATOM 126 C GLY A 10 -4.262 -6.714 -0.275 1.00 0.00 C ATOM 127 O GLY A 10 -3.682 -7.056 0.773 1.00 0.00 O ATOM 128 H GLY A 10 -2.245 -4.815 0.028 1.00 0.00 H ATOM 129 HA2 GLY A 10 -5.033 -4.820 -0.843 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.645 -5.382 -1.776 1.00 0.00 H ATOM 131 N ILE A 11 -5.020 -7.515 -0.964 1.00 0.00 N ATOM 132 CA ILE A 11 -5.249 -8.887 -0.554 1.00 0.00 C ATOM 133 C ILE A 11 -3.915 -9.650 -0.502 1.00 0.00 C ATOM 134 O ILE A 11 -3.261 -9.851 -1.531 1.00 0.00 O ATOM 135 CB ILE A 11 -6.214 -9.608 -1.524 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.538 -8.834 -1.641 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.457 -11.048 -1.058 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.492 -9.395 -2.675 1.00 0.00 C ATOM 139 H ILE A 11 -5.449 -7.177 -1.779 1.00 0.00 H ATOM 140 HA ILE A 11 -5.685 -8.875 0.434 1.00 0.00 H ATOM 141 HB ILE A 11 -5.742 -9.650 -2.494 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.047 -8.842 -0.690 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.319 -7.813 -1.914 1.00 0.00 H ATOM 144 HG21 ILE A 11 -7.119 -11.546 -1.750 1.00 0.00 H ATOM 145 HG22 ILE A 11 -6.895 -11.040 -0.071 1.00 0.00 H ATOM 146 HG23 ILE A 11 -5.509 -11.566 -1.026 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.735 -10.416 -2.419 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.026 -9.374 -3.648 1.00 0.00 H ATOM 149 HD13 ILE A 11 -9.395 -8.803 -2.692 1.00 0.00 H ATOM 150 N GLY A 12 -3.493 -10.008 0.686 1.00 0.00 N ATOM 151 CA GLY A 12 -2.271 -10.756 0.832 1.00 0.00 C ATOM 152 C GLY A 12 -1.130 -9.925 1.401 1.00 0.00 C ATOM 153 O GLY A 12 -0.170 -10.471 1.944 1.00 0.00 O ATOM 154 H GLY A 12 -4.014 -9.765 1.483 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.459 -11.596 1.484 1.00 0.00 H ATOM 156 HA3 GLY A 12 -1.991 -11.128 -0.142 1.00 0.00 H ATOM 157 N TYR A 13 -1.246 -8.617 1.314 1.00 0.00 N ATOM 158 CA TYR A 13 -0.200 -7.733 1.805 1.00 0.00 C ATOM 159 C TYR A 13 -0.403 -7.538 3.300 1.00 0.00 C ATOM 160 O TYR A 13 -1.397 -6.949 3.727 1.00 0.00 O ATOM 161 CB TYR A 13 -0.248 -6.383 1.067 1.00 0.00 C ATOM 162 CG TYR A 13 0.929 -5.452 1.339 1.00 0.00 C ATOM 163 CD1 TYR A 13 2.027 -5.438 0.490 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.936 -4.581 2.423 1.00 0.00 C ATOM 165 CE1 TYR A 13 3.094 -4.593 0.707 1.00 0.00 C ATOM 166 CE2 TYR A 13 2.008 -3.735 2.647 1.00 0.00 C ATOM 167 CZ TYR A 13 3.082 -3.743 1.781 1.00 0.00 C ATOM 168 OH TYR A 13 4.146 -2.885 1.981 1.00 0.00 O ATOM 169 H TYR A 13 -2.066 -8.236 0.929 1.00 0.00 H ATOM 170 HA TYR A 13 0.754 -8.212 1.631 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.277 -6.563 0.003 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.155 -5.873 1.355 1.00 0.00 H ATOM 173 HD1 TYR A 13 2.039 -6.105 -0.357 1.00 0.00 H ATOM 174 HD2 TYR A 13 0.094 -4.577 3.099 1.00 0.00 H ATOM 175 HE1 TYR A 13 3.937 -4.598 0.032 1.00 0.00 H ATOM 176 HE2 TYR A 13 2.000 -3.064 3.495 1.00 0.00 H ATOM 177 HH TYR A 13 4.403 -2.566 1.105 1.00 0.00 H ATOM 178 N SER A 14 0.507 -8.043 4.083 1.00 0.00 N ATOM 179 CA SER A 14 0.386 -7.992 5.518 1.00 0.00 C ATOM 180 C SER A 14 1.399 -7.039 6.156 1.00 0.00 C ATOM 181 O SER A 14 1.564 -7.018 7.385 1.00 0.00 O ATOM 182 CB SER A 14 0.566 -9.374 6.055 1.00 0.00 C ATOM 183 OG SER A 14 -0.273 -10.296 5.362 1.00 0.00 O ATOM 184 H SER A 14 1.289 -8.489 3.690 1.00 0.00 H ATOM 185 HA SER A 14 -0.609 -7.674 5.763 1.00 0.00 H ATOM 186 HB2 SER A 14 1.600 -9.618 5.904 1.00 0.00 H ATOM 187 HB3 SER A 14 0.331 -9.381 7.107 1.00 0.00 H ATOM 188 HG SER A 14 -1.112 -9.847 5.205 1.00 0.00 H ATOM 189 N GLY A 15 2.070 -6.262 5.327 1.00 0.00 N ATOM 190 CA GLY A 15 3.044 -5.311 5.821 1.00 0.00 C ATOM 191 C GLY A 15 2.406 -4.000 6.275 1.00 0.00 C ATOM 192 O GLY A 15 1.305 -4.009 6.835 1.00 0.00 O ATOM 193 H GLY A 15 1.909 -6.345 4.365 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.568 -5.756 6.655 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.750 -5.103 5.031 1.00 0.00 H ATOM 196 N PRO A 16 3.063 -2.856 6.039 1.00 0.00 N ATOM 197 CA PRO A 16 2.546 -1.554 6.455 1.00 0.00 C ATOM 198 C PRO A 16 1.268 -1.154 5.694 1.00 0.00 C ATOM 199 O PRO A 16 1.283 -0.889 4.488 1.00 0.00 O ATOM 200 CB PRO A 16 3.698 -0.583 6.170 1.00 0.00 C ATOM 201 CG PRO A 16 4.543 -1.267 5.148 1.00 0.00 C ATOM 202 CD PRO A 16 4.366 -2.744 5.355 1.00 0.00 C ATOM 203 HA PRO A 16 2.326 -1.562 7.513 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.304 0.350 5.797 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.251 -0.407 7.080 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.214 -0.990 4.157 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.578 -0.991 5.286 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.349 -3.243 4.397 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.162 -3.143 5.968 1.00 0.00 H ATOM 210 N THR A 17 0.176 -1.168 6.395 1.00 0.00 N ATOM 211 CA THR A 17 -1.107 -0.842 5.841 1.00 0.00 C ATOM 212 C THR A 17 -1.554 0.578 6.208 1.00 0.00 C ATOM 213 O THR A 17 -2.258 1.238 5.438 1.00 0.00 O ATOM 214 CB THR A 17 -2.136 -1.881 6.306 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.975 -2.113 7.729 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.935 -3.190 5.562 1.00 0.00 C ATOM 217 H THR A 17 0.217 -1.446 7.333 1.00 0.00 H ATOM 218 HA THR A 17 -1.042 -0.898 4.764 1.00 0.00 H ATOM 219 HB THR A 17 -3.129 -1.504 6.107 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.010 -3.070 7.859 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.020 -3.016 4.500 1.00 0.00 H ATOM 222 HG22 THR A 17 -2.688 -3.900 5.872 1.00 0.00 H ATOM 223 HG23 THR A 17 -0.954 -3.583 5.784 1.00 0.00 H ATOM 224 N VAL A 18 -1.135 1.052 7.365 1.00 0.00 N ATOM 225 CA VAL A 18 -1.504 2.381 7.812 1.00 0.00 C ATOM 226 C VAL A 18 -0.627 3.410 7.124 1.00 0.00 C ATOM 227 O VAL A 18 0.593 3.426 7.316 1.00 0.00 O ATOM 228 CB VAL A 18 -1.401 2.525 9.359 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.749 3.943 9.811 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.317 1.518 10.045 1.00 0.00 C ATOM 231 H VAL A 18 -0.555 0.496 7.926 1.00 0.00 H ATOM 232 HA VAL A 18 -2.528 2.550 7.512 1.00 0.00 H ATOM 233 HB VAL A 18 -0.384 2.314 9.654 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.746 4.190 9.479 1.00 0.00 H ATOM 235 HG12 VAL A 18 -1.041 4.640 9.386 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.705 3.996 10.889 1.00 0.00 H ATOM 237 HG21 VAL A 18 -3.336 1.700 9.737 1.00 0.00 H ATOM 238 HG22 VAL A 18 -2.240 1.629 11.115 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.031 0.516 9.762 1.00 0.00 H ATOM 240 N CYS A 19 -1.247 4.228 6.310 1.00 0.00 N ATOM 241 CA CYS A 19 -0.561 5.250 5.550 1.00 0.00 C ATOM 242 C CYS A 19 -0.142 6.404 6.443 1.00 0.00 C ATOM 243 O CYS A 19 -0.783 6.678 7.480 1.00 0.00 O ATOM 244 CB CYS A 19 -1.468 5.760 4.435 1.00 0.00 C ATOM 245 SG CYS A 19 -2.131 4.444 3.366 1.00 0.00 S ATOM 246 H CYS A 19 -2.215 4.139 6.201 1.00 0.00 H ATOM 247 HA CYS A 19 0.317 4.812 5.103 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.305 6.294 4.862 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.897 6.428 3.806 1.00 0.00 H ATOM 250 N ALA A 20 0.940 7.058 6.060 1.00 0.00 N ATOM 251 CA ALA A 20 1.457 8.200 6.783 1.00 0.00 C ATOM 252 C ALA A 20 0.491 9.367 6.712 1.00 0.00 C ATOM 253 O ALA A 20 -0.276 9.490 5.742 1.00 0.00 O ATOM 254 CB ALA A 20 2.810 8.599 6.232 1.00 0.00 C ATOM 255 H ALA A 20 1.418 6.748 5.259 1.00 0.00 H ATOM 256 HA ALA A 20 1.583 7.914 7.818 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.700 8.895 5.201 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.490 7.763 6.300 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.200 9.428 6.804 1.00 0.00 H ATOM 260 N SER A 21 0.532 10.202 7.733 1.00 0.00 N ATOM 261 CA SER A 21 -0.308 11.376 7.866 1.00 0.00 C ATOM 262 C SER A 21 -0.301 12.223 6.588 1.00 0.00 C ATOM 263 O SER A 21 0.752 12.729 6.159 1.00 0.00 O ATOM 264 CB SER A 21 0.202 12.193 9.046 1.00 0.00 C ATOM 265 OG SER A 21 0.339 11.364 10.202 1.00 0.00 O ATOM 266 H SER A 21 1.146 10.028 8.477 1.00 0.00 H ATOM 267 HA SER A 21 -1.319 11.064 8.073 1.00 0.00 H ATOM 268 HB2 SER A 21 1.166 12.612 8.796 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.498 12.986 9.263 1.00 0.00 H ATOM 270 HG SER A 21 1.054 11.720 10.745 1.00 0.00 H ATOM 271 N GLY A 22 -1.461 12.324 5.968 1.00 0.00 N ATOM 272 CA GLY A 22 -1.601 13.091 4.762 1.00 0.00 C ATOM 273 C GLY A 22 -1.917 12.218 3.570 1.00 0.00 C ATOM 274 O GLY A 22 -2.380 12.705 2.535 1.00 0.00 O ATOM 275 H GLY A 22 -2.246 11.861 6.335 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.396 13.811 4.890 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.678 13.616 4.571 1.00 0.00 H ATOM 278 N THR A 23 -1.688 10.928 3.704 1.00 0.00 N ATOM 279 CA THR A 23 -1.937 10.006 2.604 1.00 0.00 C ATOM 280 C THR A 23 -2.999 8.992 2.995 1.00 0.00 C ATOM 281 O THR A 23 -3.124 8.648 4.175 1.00 0.00 O ATOM 282 CB THR A 23 -0.635 9.272 2.163 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.087 8.506 3.245 1.00 0.00 O ATOM 284 CG2 THR A 23 0.409 10.267 1.705 1.00 0.00 C ATOM 285 H THR A 23 -1.363 10.584 4.568 1.00 0.00 H ATOM 286 HA THR A 23 -2.308 10.582 1.770 1.00 0.00 H ATOM 287 HB THR A 23 -0.865 8.608 1.341 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.274 8.941 4.089 1.00 0.00 H ATOM 289 HG21 THR A 23 0.639 10.945 2.514 1.00 0.00 H ATOM 290 HG22 THR A 23 0.029 10.827 0.864 1.00 0.00 H ATOM 291 HG23 THR A 23 1.305 9.741 1.409 1.00 0.00 H ATOM 292 N THR A 24 -3.770 8.537 2.045 1.00 0.00 N ATOM 293 CA THR A 24 -4.793 7.556 2.326 1.00 0.00 C ATOM 294 C THR A 24 -4.709 6.381 1.371 1.00 0.00 C ATOM 295 O THR A 24 -4.241 6.523 0.232 1.00 0.00 O ATOM 296 CB THR A 24 -6.206 8.173 2.316 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.328 9.102 1.228 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.517 8.866 3.633 1.00 0.00 C ATOM 299 H THR A 24 -3.650 8.850 1.115 1.00 0.00 H ATOM 300 HA THR A 24 -4.593 7.181 3.320 1.00 0.00 H ATOM 301 HB THR A 24 -6.915 7.375 2.160 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.654 9.778 1.378 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.462 8.146 4.434 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.512 9.282 3.591 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.799 9.654 3.802 1.00 0.00 H ATOM 306 N CYS A 25 -5.128 5.237 1.842 1.00 0.00 N ATOM 307 CA CYS A 25 -5.081 4.017 1.086 1.00 0.00 C ATOM 308 C CYS A 25 -6.100 4.035 -0.034 1.00 0.00 C ATOM 309 O CYS A 25 -7.308 4.051 0.207 1.00 0.00 O ATOM 310 CB CYS A 25 -5.335 2.815 2.001 1.00 0.00 C ATOM 311 SG CYS A 25 -5.255 1.209 1.148 1.00 0.00 S ATOM 312 H CYS A 25 -5.494 5.194 2.752 1.00 0.00 H ATOM 313 HA CYS A 25 -4.094 3.916 0.662 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.595 2.806 2.787 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.319 2.906 2.438 1.00 0.00 H ATOM 316 N GLN A 26 -5.621 4.083 -1.237 1.00 0.00 N ATOM 317 CA GLN A 26 -6.459 4.037 -2.382 1.00 0.00 C ATOM 318 C GLN A 26 -6.373 2.643 -2.948 1.00 0.00 C ATOM 319 O GLN A 26 -5.289 2.196 -3.354 1.00 0.00 O ATOM 320 CB GLN A 26 -5.991 5.043 -3.438 1.00 0.00 C ATOM 321 CG GLN A 26 -5.841 6.466 -2.926 1.00 0.00 C ATOM 322 CD GLN A 26 -7.118 7.069 -2.383 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.234 6.754 -2.828 1.00 0.00 O ATOM 324 NE2 GLN A 26 -6.972 7.924 -1.415 1.00 0.00 N ATOM 325 H GLN A 26 -4.649 4.146 -1.382 1.00 0.00 H ATOM 326 HA GLN A 26 -7.470 4.266 -2.083 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.032 4.718 -3.815 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.702 5.044 -4.249 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.106 6.475 -2.135 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.496 7.086 -3.740 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.060 8.116 -1.104 1.00 0.00 H ATOM 332 HE22 GLN A 26 -7.745 8.368 -1.012 1.00 0.00 H ATOM 333 N VAL A 27 -7.460 1.940 -2.935 1.00 0.00 N ATOM 334 CA VAL A 27 -7.485 0.610 -3.486 1.00 0.00 C ATOM 335 C VAL A 27 -7.580 0.714 -5.000 1.00 0.00 C ATOM 336 O VAL A 27 -8.656 0.911 -5.565 1.00 0.00 O ATOM 337 CB VAL A 27 -8.647 -0.249 -2.919 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.605 -1.655 -3.498 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.572 -0.309 -1.400 1.00 0.00 C ATOM 340 H VAL A 27 -8.279 2.326 -2.555 1.00 0.00 H ATOM 341 HA VAL A 27 -6.542 0.145 -3.240 1.00 0.00 H ATOM 342 HB VAL A 27 -9.583 0.212 -3.196 1.00 0.00 H ATOM 343 HG11 VAL A 27 -7.681 -2.134 -3.210 1.00 0.00 H ATOM 344 HG12 VAL A 27 -8.638 -1.592 -4.576 1.00 0.00 H ATOM 345 HG13 VAL A 27 -9.444 -2.231 -3.134 1.00 0.00 H ATOM 346 HG21 VAL A 27 -7.636 -0.760 -1.107 1.00 0.00 H ATOM 347 HG22 VAL A 27 -9.392 -0.901 -1.021 1.00 0.00 H ATOM 348 HG23 VAL A 27 -8.630 0.692 -0.998 1.00 0.00 H ATOM 349 N LEU A 28 -6.444 0.651 -5.637 1.00 0.00 N ATOM 350 CA LEU A 28 -6.347 0.782 -7.080 1.00 0.00 C ATOM 351 C LEU A 28 -6.865 -0.462 -7.749 1.00 0.00 C ATOM 352 O LEU A 28 -7.716 -0.411 -8.644 1.00 0.00 O ATOM 353 CB LEU A 28 -4.880 0.999 -7.488 1.00 0.00 C ATOM 354 CG LEU A 28 -4.225 2.297 -7.016 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.751 2.287 -7.345 1.00 0.00 C ATOM 356 CD2 LEU A 28 -4.871 3.470 -7.694 1.00 0.00 C ATOM 357 H LEU A 28 -5.631 0.502 -5.110 1.00 0.00 H ATOM 358 HA LEU A 28 -6.924 1.637 -7.398 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.301 0.173 -7.103 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.825 0.968 -8.566 1.00 0.00 H ATOM 361 HG LEU A 28 -4.347 2.408 -5.949 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.617 2.176 -8.412 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.273 1.466 -6.832 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.304 3.217 -7.024 1.00 0.00 H ATOM 365 HD21 LEU A 28 -5.915 3.520 -7.428 1.00 0.00 H ATOM 366 HD22 LEU A 28 -4.765 3.307 -8.757 1.00 0.00 H ATOM 367 HD23 LEU A 28 -4.356 4.374 -7.410 1.00 0.00 H ATOM 368 N ASN A 29 -6.387 -1.560 -7.261 1.00 0.00 N ATOM 369 CA ASN A 29 -6.630 -2.860 -7.808 1.00 0.00 C ATOM 370 C ASN A 29 -6.964 -3.760 -6.636 1.00 0.00 C ATOM 371 O ASN A 29 -6.763 -3.348 -5.504 1.00 0.00 O ATOM 372 CB ASN A 29 -5.343 -3.332 -8.523 1.00 0.00 C ATOM 373 CG ASN A 29 -4.985 -2.494 -9.749 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.856 -2.048 -10.494 1.00 0.00 O ATOM 375 ND2 ASN A 29 -3.720 -2.213 -9.933 1.00 0.00 N ATOM 376 H ASN A 29 -5.844 -1.542 -6.439 1.00 0.00 H ATOM 377 HA ASN A 29 -7.449 -2.813 -8.509 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.520 -3.293 -7.827 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.485 -4.353 -8.841 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.051 -2.535 -9.293 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.478 -1.678 -10.718 1.00 0.00 H ATOM 382 N PRO A 30 -7.489 -4.977 -6.856 1.00 0.00 N ATOM 383 CA PRO A 30 -7.866 -5.878 -5.756 1.00 0.00 C ATOM 384 C PRO A 30 -6.699 -6.207 -4.813 1.00 0.00 C ATOM 385 O PRO A 30 -6.864 -6.235 -3.584 1.00 0.00 O ATOM 386 CB PRO A 30 -8.344 -7.143 -6.472 1.00 0.00 C ATOM 387 CG PRO A 30 -8.741 -6.681 -7.827 1.00 0.00 C ATOM 388 CD PRO A 30 -7.797 -5.574 -8.174 1.00 0.00 C ATOM 389 HA PRO A 30 -8.679 -5.465 -5.176 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.536 -7.860 -6.516 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.182 -7.569 -5.941 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.651 -7.488 -8.539 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.756 -6.312 -7.802 1.00 0.00 H ATOM 394 HD2 PRO A 30 -6.906 -5.971 -8.638 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.277 -4.853 -8.818 1.00 0.00 H ATOM 396 N TYR A 31 -5.529 -6.439 -5.369 1.00 0.00 N ATOM 397 CA TYR A 31 -4.393 -6.790 -4.548 1.00 0.00 C ATOM 398 C TYR A 31 -3.425 -5.614 -4.439 1.00 0.00 C ATOM 399 O TYR A 31 -2.693 -5.498 -3.454 1.00 0.00 O ATOM 400 CB TYR A 31 -3.673 -8.036 -5.134 1.00 0.00 C ATOM 401 CG TYR A 31 -4.562 -9.274 -5.265 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.490 -10.302 -4.346 1.00 0.00 C ATOM 403 CD2 TYR A 31 -5.489 -9.393 -6.298 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.309 -11.412 -4.441 1.00 0.00 C ATOM 405 CE2 TYR A 31 -6.307 -10.499 -6.400 1.00 0.00 C ATOM 406 CZ TYR A 31 -6.214 -11.504 -5.466 1.00 0.00 C ATOM 407 OH TYR A 31 -7.047 -12.604 -5.554 1.00 0.00 O ATOM 408 H TYR A 31 -5.430 -6.362 -6.342 1.00 0.00 H ATOM 409 HA TYR A 31 -4.758 -7.038 -3.561 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.284 -7.804 -6.112 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.848 -8.293 -4.486 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.780 -10.226 -3.535 1.00 0.00 H ATOM 413 HD2 TYR A 31 -5.559 -8.603 -7.030 1.00 0.00 H ATOM 414 HE1 TYR A 31 -5.236 -12.203 -3.708 1.00 0.00 H ATOM 415 HE2 TYR A 31 -7.021 -10.572 -7.207 1.00 0.00 H ATOM 416 HH TYR A 31 -7.006 -12.903 -6.472 1.00 0.00 H ATOM 417 N TYR A 32 -3.419 -4.740 -5.428 1.00 0.00 N ATOM 418 CA TYR A 32 -2.585 -3.559 -5.345 1.00 0.00 C ATOM 419 C TYR A 32 -3.356 -2.354 -4.823 1.00 0.00 C ATOM 420 O TYR A 32 -4.247 -1.833 -5.494 1.00 0.00 O ATOM 421 CB TYR A 32 -1.883 -3.233 -6.663 1.00 0.00 C ATOM 422 CG TYR A 32 -0.850 -2.133 -6.515 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.010 -0.894 -7.120 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.277 -2.340 -5.745 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.061 0.104 -6.954 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.224 -1.358 -5.575 1.00 0.00 C ATOM 427 CZ TYR A 32 1.058 -0.142 -6.177 1.00 0.00 C ATOM 428 OH TYR A 32 2.011 0.831 -6.004 1.00 0.00 O ATOM 429 H TYR A 32 -3.978 -4.897 -6.217 1.00 0.00 H ATOM 430 HA TYR A 32 -1.831 -3.786 -4.605 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.379 -4.114 -7.025 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.608 -2.909 -7.393 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.885 -0.711 -7.727 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.407 -3.300 -5.266 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.211 1.063 -7.429 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.096 -1.552 -4.968 1.00 0.00 H ATOM 437 HH TYR A 32 2.881 0.425 -6.096 1.00 0.00 H ATOM 438 N SER A 33 -2.980 -1.890 -3.687 1.00 0.00 N ATOM 439 CA SER A 33 -3.577 -0.737 -3.092 1.00 0.00 C ATOM 440 C SER A 33 -2.435 0.222 -2.784 1.00 0.00 C ATOM 441 O SER A 33 -1.359 -0.236 -2.460 1.00 0.00 O ATOM 442 CB SER A 33 -4.305 -1.184 -1.824 1.00 0.00 C ATOM 443 OG SER A 33 -5.174 -2.272 -2.115 1.00 0.00 O ATOM 444 H SER A 33 -2.257 -2.327 -3.196 1.00 0.00 H ATOM 445 HA SER A 33 -4.271 -0.290 -3.788 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.580 -1.497 -1.088 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.886 -0.364 -1.432 1.00 0.00 H ATOM 448 HG SER A 33 -5.944 -2.262 -1.538 1.00 0.00 H ATOM 449 N GLN A 34 -2.637 1.511 -2.888 1.00 0.00 N ATOM 450 CA GLN A 34 -1.537 2.457 -2.715 1.00 0.00 C ATOM 451 C GLN A 34 -1.932 3.680 -1.870 1.00 0.00 C ATOM 452 O GLN A 34 -3.029 4.201 -2.005 1.00 0.00 O ATOM 453 CB GLN A 34 -1.014 2.877 -4.096 1.00 0.00 C ATOM 454 CG GLN A 34 -0.007 4.004 -4.076 1.00 0.00 C ATOM 455 CD GLN A 34 0.582 4.284 -5.430 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.061 5.070 -6.200 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.685 3.677 -5.715 1.00 0.00 N ATOM 458 H GLN A 34 -3.541 1.864 -3.063 1.00 0.00 H ATOM 459 HA GLN A 34 -0.743 1.935 -2.202 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.544 2.020 -4.555 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.852 3.172 -4.710 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.512 4.897 -3.738 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.788 3.746 -3.393 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.082 3.071 -5.050 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.101 3.832 -6.588 1.00 0.00 H ATOM 466 N CYS A 35 -1.036 4.106 -0.979 1.00 0.00 N ATOM 467 CA CYS A 35 -1.266 5.312 -0.184 1.00 0.00 C ATOM 468 C CYS A 35 -0.982 6.529 -1.024 1.00 0.00 C ATOM 469 O CYS A 35 0.169 6.763 -1.436 1.00 0.00 O ATOM 470 CB CYS A 35 -0.387 5.371 1.071 1.00 0.00 C ATOM 471 SG CYS A 35 -0.560 3.957 2.183 1.00 0.00 S ATOM 472 H CYS A 35 -0.208 3.588 -0.859 1.00 0.00 H ATOM 473 HA CYS A 35 -2.306 5.321 0.109 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.652 5.470 0.804 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.669 6.254 1.624 1.00 0.00 H ATOM 476 N LEU A 36 -1.994 7.287 -1.277 1.00 0.00 N ATOM 477 CA LEU A 36 -1.894 8.476 -2.056 1.00 0.00 C ATOM 478 C LEU A 36 -2.263 9.651 -1.216 1.00 0.00 C ATOM 479 O LEU A 36 -1.474 10.616 -1.169 1.00 0.00 O ATOM 480 CB LEU A 36 -2.740 8.388 -3.326 1.00 0.00 C ATOM 481 CG LEU A 36 -2.224 7.413 -4.388 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.191 7.303 -5.551 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.861 7.861 -4.888 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.289 9.573 -0.512 1.00 0.00 O ATOM 485 H LEU A 36 -2.875 7.063 -0.898 1.00 0.00 H ATOM 486 HA LEU A 36 -0.857 8.587 -2.330 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.739 8.090 -3.045 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.791 9.371 -3.769 1.00 0.00 H ATOM 489 HG LEU A 36 -2.111 6.433 -3.949 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.777 6.621 -6.280 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.341 8.274 -5.999 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.135 6.912 -5.202 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.527 7.188 -5.665 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.147 7.839 -4.080 1.00 0.00 H ATOM 495 HD23 LEU A 36 -0.931 8.861 -5.287 1.00 0.00 H