ATOM 16 N GLN A 2 -5.136 5.787 -1.858 1.00 0.00 N ATOM 17 CA GLN A 2 -3.924 6.189 -1.204 1.00 0.00 C ATOM 18 C GLN A 2 -3.032 6.919 -2.217 1.00 0.00 C ATOM 19 O GLN A 2 -2.968 6.527 -3.390 1.00 0.00 O ATOM 20 CB GLN A 2 -3.209 4.954 -0.663 1.00 0.00 C ATOM 21 CG GLN A 2 -2.075 5.273 0.289 1.00 0.00 C ATOM 22 CD GLN A 2 -2.555 5.801 1.627 1.00 0.00 C ATOM 23 OE1 GLN A 2 -1.889 6.627 2.250 1.00 0.00 O ATOM 24 NE2 GLN A 2 -3.653 5.276 2.117 1.00 0.00 N ATOM 25 H GLN A 2 -5.148 4.934 -2.350 1.00 0.00 H ATOM 26 HA GLN A 2 -4.172 6.849 -0.387 1.00 0.00 H ATOM 27 HB2 GLN A 2 -3.925 4.325 -0.155 1.00 0.00 H ATOM 28 HB3 GLN A 2 -2.803 4.404 -1.499 1.00 0.00 H ATOM 29 HG2 GLN A 2 -1.493 4.379 0.462 1.00 0.00 H ATOM 30 HG3 GLN A 2 -1.448 6.022 -0.172 1.00 0.00 H ATOM 31 HE21 GLN A 2 -4.111 4.565 1.616 1.00 0.00 H ATOM 32 HE22 GLN A 2 -3.987 5.593 2.982 1.00 0.00 H ATOM 33 N SER A 3 -2.392 7.979 -1.787 1.00 0.00 N ATOM 34 CA SER A 3 -1.506 8.747 -2.643 1.00 0.00 C ATOM 35 C SER A 3 -0.121 8.084 -2.735 1.00 0.00 C ATOM 36 O SER A 3 0.172 7.112 -2.013 1.00 0.00 O ATOM 37 CB SER A 3 -1.389 10.176 -2.104 1.00 0.00 C ATOM 38 OG SER A 3 -2.671 10.795 -2.024 1.00 0.00 O ATOM 39 H SER A 3 -2.511 8.273 -0.859 1.00 0.00 H ATOM 40 HA SER A 3 -1.930 8.783 -3.635 1.00 0.00 H ATOM 41 HB2 SER A 3 -0.955 10.148 -1.115 1.00 0.00 H ATOM 42 HB3 SER A 3 -0.758 10.761 -2.757 1.00 0.00 H ATOM 43 HG SER A 3 -3.137 10.412 -1.269 1.00 0.00 H ATOM 44 N HIS A 4 0.722 8.605 -3.613 1.00 0.00 N ATOM 45 CA HIS A 4 2.066 8.090 -3.818 1.00 0.00 C ATOM 46 C HIS A 4 2.874 8.277 -2.529 1.00 0.00 C ATOM 47 O HIS A 4 2.817 9.344 -1.915 1.00 0.00 O ATOM 48 CB HIS A 4 2.718 8.829 -5.002 1.00 0.00 C ATOM 49 CG HIS A 4 4.017 8.245 -5.481 1.00 0.00 C ATOM 50 ND1 HIS A 4 5.144 8.994 -5.709 1.00 0.00 N ATOM 51 CD2 HIS A 4 4.341 6.981 -5.826 1.00 0.00 C ATOM 52 CE1 HIS A 4 6.100 8.217 -6.168 1.00 0.00 C ATOM 53 NE2 HIS A 4 5.634 6.993 -6.245 1.00 0.00 N ATOM 54 H HIS A 4 0.432 9.382 -4.138 1.00 0.00 H ATOM 55 HA HIS A 4 1.997 7.036 -4.042 1.00 0.00 H ATOM 56 HB2 HIS A 4 2.023 8.819 -5.830 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.897 9.853 -4.711 1.00 0.00 H ATOM 58 HD1 HIS A 4 5.234 9.970 -5.603 1.00 0.00 H ATOM 59 HD2 HIS A 4 3.686 6.123 -5.776 1.00 0.00 H ATOM 60 HE1 HIS A 4 7.098 8.530 -6.437 1.00 0.00 H ATOM 61 HE2 HIS A 4 6.030 6.312 -6.837 1.00 0.00 H ATOM 62 N TYR A 5 3.583 7.214 -2.120 1.00 0.00 N ATOM 63 CA TYR A 5 4.353 7.155 -0.853 1.00 0.00 C ATOM 64 C TYR A 5 3.462 6.962 0.363 1.00 0.00 C ATOM 65 O TYR A 5 3.926 7.051 1.490 1.00 0.00 O ATOM 66 CB TYR A 5 5.292 8.352 -0.622 1.00 0.00 C ATOM 67 CG TYR A 5 6.618 8.296 -1.334 1.00 0.00 C ATOM 68 CD1 TYR A 5 6.850 9.018 -2.488 1.00 0.00 C ATOM 69 CD2 TYR A 5 7.656 7.540 -0.812 1.00 0.00 C ATOM 70 CE1 TYR A 5 8.086 8.990 -3.102 1.00 0.00 C ATOM 71 CE2 TYR A 5 8.886 7.499 -1.422 1.00 0.00 C ATOM 72 CZ TYR A 5 9.100 8.229 -2.565 1.00 0.00 C ATOM 73 OH TYR A 5 10.345 8.215 -3.171 1.00 0.00 O ATOM 74 H TYR A 5 3.591 6.405 -2.680 1.00 0.00 H ATOM 75 HA TYR A 5 4.955 6.260 -0.929 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.789 9.246 -0.958 1.00 0.00 H ATOM 77 HB3 TYR A 5 5.482 8.443 0.438 1.00 0.00 H ATOM 78 HD1 TYR A 5 6.053 9.612 -2.909 1.00 0.00 H ATOM 79 HD2 TYR A 5 7.484 6.966 0.086 1.00 0.00 H ATOM 80 HE1 TYR A 5 8.252 9.559 -4.002 1.00 0.00 H ATOM 81 HE2 TYR A 5 9.677 6.898 -0.999 1.00 0.00 H ATOM 82 HH TYR A 5 10.559 9.133 -3.389 1.00 0.00 H ATOM 83 N GLY A 6 2.214 6.651 0.146 1.00 0.00 N ATOM 84 CA GLY A 6 1.341 6.408 1.256 1.00 0.00 C ATOM 85 C GLY A 6 1.231 4.935 1.553 1.00 0.00 C ATOM 86 O GLY A 6 1.453 4.104 0.655 1.00 0.00 O ATOM 87 H GLY A 6 1.861 6.594 -0.767 1.00 0.00 H ATOM 88 HA2 GLY A 6 1.732 6.918 2.125 1.00 0.00 H ATOM 89 HA3 GLY A 6 0.359 6.795 1.031 1.00 0.00 H ATOM 90 N GLN A 7 0.924 4.605 2.796 1.00 0.00 N ATOM 91 CA GLN A 7 0.724 3.230 3.205 1.00 0.00 C ATOM 92 C GLN A 7 -0.625 2.754 2.684 1.00 0.00 C ATOM 93 O GLN A 7 -1.651 3.045 3.272 1.00 0.00 O ATOM 94 CB GLN A 7 0.794 3.106 4.740 1.00 0.00 C ATOM 95 CG GLN A 7 0.606 1.687 5.296 1.00 0.00 C ATOM 96 CD GLN A 7 0.689 1.646 6.820 1.00 0.00 C ATOM 97 OE1 GLN A 7 0.362 2.620 7.497 1.00 0.00 O ATOM 98 NE2 GLN A 7 1.108 0.533 7.372 1.00 0.00 N ATOM 99 H GLN A 7 0.823 5.311 3.469 1.00 0.00 H ATOM 100 HA GLN A 7 1.502 2.630 2.759 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.755 3.470 5.074 1.00 0.00 H ATOM 102 HB3 GLN A 7 0.023 3.733 5.164 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.364 1.320 4.995 1.00 0.00 H ATOM 104 HG3 GLN A 7 1.376 1.047 4.890 1.00 0.00 H ATOM 105 HE21 GLN A 7 1.359 -0.245 6.830 1.00 0.00 H ATOM 106 HE22 GLN A 7 1.157 0.491 8.354 1.00 0.00 H ATOM 107 N CYS A 8 -0.600 2.079 1.556 1.00 0.00 N ATOM 108 CA CYS A 8 -1.799 1.599 0.891 1.00 0.00 C ATOM 109 C CYS A 8 -2.541 0.594 1.728 1.00 0.00 C ATOM 110 O CYS A 8 -3.700 0.773 2.037 1.00 0.00 O ATOM 111 CB CYS A 8 -1.437 1.007 -0.468 1.00 0.00 C ATOM 112 SG CYS A 8 0.008 -0.120 -0.419 1.00 0.00 S ATOM 113 H CYS A 8 0.270 1.895 1.144 1.00 0.00 H ATOM 114 HA CYS A 8 -2.448 2.446 0.724 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.279 0.443 -0.843 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.207 1.808 -1.156 1.00 0.00 H ATOM 117 N GLY A 9 -1.874 -0.448 2.105 1.00 0.00 N ATOM 118 CA GLY A 9 -2.516 -1.438 2.873 1.00 0.00 C ATOM 119 C GLY A 9 -1.631 -2.579 3.153 1.00 0.00 C ATOM 120 O GLY A 9 -1.457 -3.447 2.317 1.00 0.00 O ATOM 121 H GLY A 9 -0.937 -0.543 1.837 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.837 -1.004 3.807 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.378 -1.793 2.328 1.00 0.00 H ATOM 124 N GLY A 10 -1.016 -2.548 4.290 1.00 0.00 N ATOM 125 CA GLY A 10 -0.247 -3.667 4.727 1.00 0.00 C ATOM 126 C GLY A 10 -1.077 -4.459 5.689 1.00 0.00 C ATOM 127 O GLY A 10 -2.288 -4.187 5.817 1.00 0.00 O ATOM 128 H GLY A 10 -1.108 -1.764 4.865 1.00 0.00 H ATOM 129 HA2 GLY A 10 0.001 -4.270 3.866 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.658 -3.333 5.213 1.00 0.00 H ATOM 131 N ILE A 11 -0.486 -5.410 6.366 1.00 0.00 N ATOM 132 CA ILE A 11 -1.215 -6.188 7.348 1.00 0.00 C ATOM 133 C ILE A 11 -1.577 -5.284 8.527 1.00 0.00 C ATOM 134 O ILE A 11 -0.701 -4.773 9.220 1.00 0.00 O ATOM 135 CB ILE A 11 -0.393 -7.409 7.861 1.00 0.00 C ATOM 136 CG1 ILE A 11 0.000 -8.324 6.690 1.00 0.00 C ATOM 137 CG2 ILE A 11 -1.198 -8.195 8.905 1.00 0.00 C ATOM 138 CD1 ILE A 11 0.888 -9.490 7.087 1.00 0.00 C ATOM 139 H ILE A 11 0.465 -5.610 6.216 1.00 0.00 H ATOM 140 HA ILE A 11 -2.125 -6.537 6.885 1.00 0.00 H ATOM 141 HB ILE A 11 0.505 -7.037 8.335 1.00 0.00 H ATOM 142 HG12 ILE A 11 -0.893 -8.736 6.246 1.00 0.00 H ATOM 143 HG13 ILE A 11 0.526 -7.741 5.950 1.00 0.00 H ATOM 144 HG21 ILE A 11 -2.116 -8.547 8.459 1.00 0.00 H ATOM 145 HG22 ILE A 11 -1.427 -7.554 9.743 1.00 0.00 H ATOM 146 HG23 ILE A 11 -0.616 -9.039 9.244 1.00 0.00 H ATOM 147 HD11 ILE A 11 1.108 -10.093 6.218 1.00 0.00 H ATOM 148 HD12 ILE A 11 0.383 -10.091 7.828 1.00 0.00 H ATOM 149 HD13 ILE A 11 1.811 -9.111 7.501 1.00 0.00 H ATOM 150 N GLY A 12 -2.850 -5.034 8.698 1.00 0.00 N ATOM 151 CA GLY A 12 -3.295 -4.223 9.802 1.00 0.00 C ATOM 152 C GLY A 12 -3.734 -2.835 9.383 1.00 0.00 C ATOM 153 O GLY A 12 -4.126 -2.037 10.219 1.00 0.00 O ATOM 154 H GLY A 12 -3.499 -5.409 8.063 1.00 0.00 H ATOM 155 HA2 GLY A 12 -4.127 -4.719 10.280 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.489 -4.134 10.515 1.00 0.00 H ATOM 157 N TYR A 13 -3.643 -2.533 8.108 1.00 0.00 N ATOM 158 CA TYR A 13 -4.105 -1.246 7.612 1.00 0.00 C ATOM 159 C TYR A 13 -5.363 -1.480 6.795 1.00 0.00 C ATOM 160 O TYR A 13 -5.314 -2.164 5.773 1.00 0.00 O ATOM 161 CB TYR A 13 -3.013 -0.563 6.760 1.00 0.00 C ATOM 162 CG TYR A 13 -3.363 0.847 6.291 1.00 0.00 C ATOM 163 CD1 TYR A 13 -4.112 1.060 5.143 1.00 0.00 C ATOM 164 CD2 TYR A 13 -2.936 1.960 6.999 1.00 0.00 C ATOM 165 CE1 TYR A 13 -4.430 2.333 4.720 1.00 0.00 C ATOM 166 CE2 TYR A 13 -3.250 3.239 6.578 1.00 0.00 C ATOM 167 CZ TYR A 13 -3.996 3.417 5.440 1.00 0.00 C ATOM 168 OH TYR A 13 -4.315 4.692 5.020 1.00 0.00 O ATOM 169 H TYR A 13 -3.270 -3.188 7.481 1.00 0.00 H ATOM 170 HA TYR A 13 -4.346 -0.628 8.464 1.00 0.00 H ATOM 171 HB2 TYR A 13 -2.104 -0.497 7.339 1.00 0.00 H ATOM 172 HB3 TYR A 13 -2.826 -1.169 5.886 1.00 0.00 H ATOM 173 HD1 TYR A 13 -4.458 0.209 4.577 1.00 0.00 H ATOM 174 HD2 TYR A 13 -2.347 1.821 7.893 1.00 0.00 H ATOM 175 HE1 TYR A 13 -5.014 2.473 3.823 1.00 0.00 H ATOM 176 HE2 TYR A 13 -2.908 4.095 7.141 1.00 0.00 H ATOM 177 HH TYR A 13 -3.513 5.227 5.080 1.00 0.00 H ATOM 178 N SER A 14 -6.470 -0.940 7.230 1.00 0.00 N ATOM 179 CA SER A 14 -7.732 -1.169 6.564 1.00 0.00 C ATOM 180 C SER A 14 -8.316 0.117 5.973 1.00 0.00 C ATOM 181 O SER A 14 -9.500 0.168 5.620 1.00 0.00 O ATOM 182 CB SER A 14 -8.699 -1.811 7.547 1.00 0.00 C ATOM 183 OG SER A 14 -8.778 -1.050 8.746 1.00 0.00 O ATOM 184 H SER A 14 -6.469 -0.361 8.025 1.00 0.00 H ATOM 185 HA SER A 14 -7.555 -1.869 5.760 1.00 0.00 H ATOM 186 HB2 SER A 14 -9.678 -1.861 7.097 1.00 0.00 H ATOM 187 HB3 SER A 14 -8.361 -2.808 7.790 1.00 0.00 H ATOM 188 HG SER A 14 -9.592 -0.529 8.702 1.00 0.00 H ATOM 189 N GLY A 15 -7.492 1.145 5.865 1.00 0.00 N ATOM 190 CA GLY A 15 -7.929 2.401 5.268 1.00 0.00 C ATOM 191 C GLY A 15 -7.996 2.323 3.737 1.00 0.00 C ATOM 192 O GLY A 15 -8.329 1.266 3.188 1.00 0.00 O ATOM 193 H GLY A 15 -6.577 1.051 6.204 1.00 0.00 H ATOM 194 HA2 GLY A 15 -8.908 2.647 5.651 1.00 0.00 H ATOM 195 HA3 GLY A 15 -7.235 3.178 5.551 1.00 0.00 H ATOM 196 N PRO A 16 -7.698 3.415 3.013 1.00 0.00 N ATOM 197 CA PRO A 16 -7.726 3.408 1.553 1.00 0.00 C ATOM 198 C PRO A 16 -6.577 2.576 0.971 1.00 0.00 C ATOM 199 O PRO A 16 -5.425 3.026 0.909 1.00 0.00 O ATOM 200 CB PRO A 16 -7.611 4.880 1.162 1.00 0.00 C ATOM 201 CG PRO A 16 -7.000 5.560 2.342 1.00 0.00 C ATOM 202 CD PRO A 16 -7.309 4.726 3.558 1.00 0.00 C ATOM 203 HA PRO A 16 -8.661 2.999 1.200 1.00 0.00 H ATOM 204 HB2 PRO A 16 -6.991 4.974 0.284 1.00 0.00 H ATOM 205 HB3 PRO A 16 -8.596 5.270 0.953 1.00 0.00 H ATOM 206 HG2 PRO A 16 -5.931 5.626 2.203 1.00 0.00 H ATOM 207 HG3 PRO A 16 -7.420 6.549 2.449 1.00 0.00 H ATOM 208 HD2 PRO A 16 -6.430 4.633 4.177 1.00 0.00 H ATOM 209 HD3 PRO A 16 -8.118 5.164 4.124 1.00 0.00 H ATOM 210 N THR A 17 -6.913 1.371 0.567 1.00 0.00 N ATOM 211 CA THR A 17 -5.955 0.383 0.146 1.00 0.00 C ATOM 212 C THR A 17 -5.575 0.488 -1.330 1.00 0.00 C ATOM 213 O THR A 17 -4.488 0.045 -1.735 1.00 0.00 O ATOM 214 CB THR A 17 -6.495 -1.019 0.470 1.00 0.00 C ATOM 215 OG1 THR A 17 -7.879 -1.095 0.061 1.00 0.00 O ATOM 216 CG2 THR A 17 -6.395 -1.313 1.963 1.00 0.00 C ATOM 217 H THR A 17 -7.858 1.111 0.553 1.00 0.00 H ATOM 218 HA THR A 17 -5.059 0.523 0.733 1.00 0.00 H ATOM 219 HB THR A 17 -5.920 -1.750 -0.081 1.00 0.00 H ATOM 220 HG1 THR A 17 -8.429 -1.082 0.856 1.00 0.00 H ATOM 221 HG21 THR A 17 -5.366 -1.240 2.282 1.00 0.00 H ATOM 222 HG22 THR A 17 -6.760 -2.310 2.160 1.00 0.00 H ATOM 223 HG23 THR A 17 -6.990 -0.598 2.511 1.00 0.00 H ATOM 224 N VAL A 18 -6.439 1.065 -2.128 1.00 0.00 N ATOM 225 CA VAL A 18 -6.166 1.200 -3.541 1.00 0.00 C ATOM 226 C VAL A 18 -5.437 2.510 -3.748 1.00 0.00 C ATOM 227 O VAL A 18 -5.786 3.513 -3.136 1.00 0.00 O ATOM 228 CB VAL A 18 -7.469 1.162 -4.389 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.172 1.228 -5.886 1.00 0.00 C ATOM 230 CG2 VAL A 18 -8.286 -0.081 -4.064 1.00 0.00 C ATOM 231 H VAL A 18 -7.263 1.441 -1.752 1.00 0.00 H ATOM 232 HA VAL A 18 -5.516 0.388 -3.835 1.00 0.00 H ATOM 233 HB VAL A 18 -8.054 2.030 -4.129 1.00 0.00 H ATOM 234 HG11 VAL A 18 -6.643 2.144 -6.110 1.00 0.00 H ATOM 235 HG12 VAL A 18 -8.099 1.203 -6.440 1.00 0.00 H ATOM 236 HG13 VAL A 18 -6.560 0.383 -6.168 1.00 0.00 H ATOM 237 HG21 VAL A 18 -7.694 -0.960 -4.269 1.00 0.00 H ATOM 238 HG22 VAL A 18 -9.178 -0.096 -4.671 1.00 0.00 H ATOM 239 HG23 VAL A 18 -8.560 -0.068 -3.019 1.00 0.00 H ATOM 240 N CYS A 19 -4.440 2.503 -4.571 1.00 0.00 N ATOM 241 CA CYS A 19 -3.613 3.666 -4.772 1.00 0.00 C ATOM 242 C CYS A 19 -4.187 4.585 -5.846 1.00 0.00 C ATOM 243 O CYS A 19 -5.306 4.375 -6.326 1.00 0.00 O ATOM 244 CB CYS A 19 -2.209 3.216 -5.123 1.00 0.00 C ATOM 245 SG CYS A 19 -1.460 2.161 -3.852 1.00 0.00 S ATOM 246 H CYS A 19 -4.242 1.697 -5.095 1.00 0.00 H ATOM 247 HA CYS A 19 -3.574 4.207 -3.840 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.222 2.665 -6.051 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.579 4.086 -5.240 1.00 0.00 H ATOM 250 N ALA A 20 -3.458 5.623 -6.183 1.00 0.00 N ATOM 251 CA ALA A 20 -3.877 6.555 -7.195 1.00 0.00 C ATOM 252 C ALA A 20 -3.543 6.021 -8.581 1.00 0.00 C ATOM 253 O ALA A 20 -2.812 5.025 -8.717 1.00 0.00 O ATOM 254 CB ALA A 20 -3.238 7.912 -6.957 1.00 0.00 C ATOM 255 H ALA A 20 -2.596 5.770 -5.735 1.00 0.00 H ATOM 256 HA ALA A 20 -4.947 6.659 -7.128 1.00 0.00 H ATOM 257 HB1 ALA A 20 -2.165 7.811 -6.996 1.00 0.00 H ATOM 258 HB2 ALA A 20 -3.532 8.285 -5.986 1.00 0.00 H ATOM 259 HB3 ALA A 20 -3.560 8.605 -7.720 1.00 0.00 H ATOM 260 N SER A 21 -4.060 6.681 -9.589 1.00 0.00 N ATOM 261 CA SER A 21 -3.889 6.278 -10.959 1.00 0.00 C ATOM 262 C SER A 21 -2.411 6.356 -11.363 1.00 0.00 C ATOM 263 O SER A 21 -1.820 7.445 -11.408 1.00 0.00 O ATOM 264 CB SER A 21 -4.735 7.201 -11.824 1.00 0.00 C ATOM 265 OG SER A 21 -6.066 7.277 -11.298 1.00 0.00 O ATOM 266 H SER A 21 -4.580 7.495 -9.440 1.00 0.00 H ATOM 267 HA SER A 21 -4.251 5.267 -11.075 1.00 0.00 H ATOM 268 HB2 SER A 21 -4.301 8.190 -11.829 1.00 0.00 H ATOM 269 HB3 SER A 21 -4.782 6.815 -12.830 1.00 0.00 H ATOM 270 HG SER A 21 -6.441 6.390 -11.400 1.00 0.00 H ATOM 271 N GLY A 22 -1.824 5.213 -11.605 1.00 0.00 N ATOM 272 CA GLY A 22 -0.445 5.153 -11.992 1.00 0.00 C ATOM 273 C GLY A 22 0.430 4.601 -10.897 1.00 0.00 C ATOM 274 O GLY A 22 1.622 4.395 -11.102 1.00 0.00 O ATOM 275 H GLY A 22 -2.338 4.381 -11.521 1.00 0.00 H ATOM 276 HA2 GLY A 22 -0.350 4.523 -12.865 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.108 6.150 -12.236 1.00 0.00 H ATOM 278 N THR A 23 -0.152 4.349 -9.737 1.00 0.00 N ATOM 279 CA THR A 23 0.603 3.832 -8.612 1.00 0.00 C ATOM 280 C THR A 23 0.025 2.499 -8.138 1.00 0.00 C ATOM 281 O THR A 23 -1.201 2.284 -8.194 1.00 0.00 O ATOM 282 CB THR A 23 0.651 4.848 -7.430 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.675 5.232 -7.040 1.00 0.00 O ATOM 284 CG2 THR A 23 1.433 6.094 -7.805 1.00 0.00 C ATOM 285 H THR A 23 -1.118 4.490 -9.637 1.00 0.00 H ATOM 286 HA THR A 23 1.613 3.658 -8.956 1.00 0.00 H ATOM 287 HB THR A 23 1.134 4.371 -6.589 1.00 0.00 H ATOM 288 HG1 THR A 23 -1.288 4.941 -7.730 1.00 0.00 H ATOM 289 HG21 THR A 23 0.961 6.576 -8.649 1.00 0.00 H ATOM 290 HG22 THR A 23 2.446 5.821 -8.061 1.00 0.00 H ATOM 291 HG23 THR A 23 1.444 6.771 -6.964 1.00 0.00 H ATOM 292 N THR A 24 0.878 1.617 -7.687 1.00 0.00 N ATOM 293 CA THR A 24 0.450 0.325 -7.209 1.00 0.00 C ATOM 294 C THR A 24 0.819 0.144 -5.745 1.00 0.00 C ATOM 295 O THR A 24 1.717 0.811 -5.246 1.00 0.00 O ATOM 296 CB THR A 24 1.058 -0.812 -8.058 1.00 0.00 C ATOM 297 OG1 THR A 24 2.487 -0.627 -8.207 1.00 0.00 O ATOM 298 CG2 THR A 24 0.404 -0.879 -9.428 1.00 0.00 C ATOM 299 H THR A 24 1.838 1.835 -7.658 1.00 0.00 H ATOM 300 HA THR A 24 -0.626 0.284 -7.301 1.00 0.00 H ATOM 301 HB THR A 24 0.890 -1.746 -7.541 1.00 0.00 H ATOM 302 HG1 THR A 24 2.765 0.226 -7.832 1.00 0.00 H ATOM 303 HG21 THR A 24 0.544 0.063 -9.936 1.00 0.00 H ATOM 304 HG22 THR A 24 -0.653 -1.076 -9.317 1.00 0.00 H ATOM 305 HG23 THR A 24 0.860 -1.669 -10.004 1.00 0.00 H ATOM 306 N CYS A 25 0.140 -0.731 -5.072 1.00 0.00 N ATOM 307 CA CYS A 25 0.417 -0.994 -3.686 1.00 0.00 C ATOM 308 C CYS A 25 1.537 -2.012 -3.616 1.00 0.00 C ATOM 309 O CYS A 25 1.337 -3.189 -3.914 1.00 0.00 O ATOM 310 CB CYS A 25 -0.849 -1.510 -2.986 1.00 0.00 C ATOM 311 SG CYS A 25 -0.672 -1.859 -1.193 1.00 0.00 S ATOM 312 H CYS A 25 -0.561 -1.251 -5.520 1.00 0.00 H ATOM 313 HA CYS A 25 0.740 -0.071 -3.228 1.00 0.00 H ATOM 314 HB2 CYS A 25 -1.629 -0.769 -3.092 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.168 -2.421 -3.470 1.00 0.00 H ATOM 316 N GLN A 26 2.722 -1.559 -3.304 1.00 0.00 N ATOM 317 CA GLN A 26 3.847 -2.435 -3.260 1.00 0.00 C ATOM 318 C GLN A 26 4.163 -2.815 -1.839 1.00 0.00 C ATOM 319 O GLN A 26 4.208 -1.962 -0.932 1.00 0.00 O ATOM 320 CB GLN A 26 5.059 -1.833 -3.966 1.00 0.00 C ATOM 321 CG GLN A 26 4.781 -1.481 -5.420 1.00 0.00 C ATOM 322 CD GLN A 26 6.022 -1.100 -6.193 1.00 0.00 C ATOM 323 OE1 GLN A 26 7.122 -1.587 -5.926 1.00 0.00 O ATOM 324 NE2 GLN A 26 5.874 -0.212 -7.125 1.00 0.00 N ATOM 325 H GLN A 26 2.845 -0.608 -3.081 1.00 0.00 H ATOM 326 HA GLN A 26 3.553 -3.331 -3.786 1.00 0.00 H ATOM 327 HB2 GLN A 26 5.356 -0.934 -3.449 1.00 0.00 H ATOM 328 HB3 GLN A 26 5.875 -2.542 -3.939 1.00 0.00 H ATOM 329 HG2 GLN A 26 4.331 -2.333 -5.904 1.00 0.00 H ATOM 330 HG3 GLN A 26 4.089 -0.653 -5.448 1.00 0.00 H ATOM 331 HE21 GLN A 26 4.980 0.181 -7.270 1.00 0.00 H ATOM 332 HE22 GLN A 26 6.646 0.037 -7.675 1.00 0.00 H ATOM 333 N VAL A 27 4.353 -4.081 -1.636 1.00 0.00 N ATOM 334 CA VAL A 27 4.641 -4.619 -0.340 1.00 0.00 C ATOM 335 C VAL A 27 6.120 -4.439 -0.027 1.00 0.00 C ATOM 336 O VAL A 27 6.979 -5.141 -0.575 1.00 0.00 O ATOM 337 CB VAL A 27 4.247 -6.122 -0.252 1.00 0.00 C ATOM 338 CG1 VAL A 27 4.547 -6.693 1.124 1.00 0.00 C ATOM 339 CG2 VAL A 27 2.774 -6.311 -0.591 1.00 0.00 C ATOM 340 H VAL A 27 4.311 -4.690 -2.405 1.00 0.00 H ATOM 341 HA VAL A 27 4.062 -4.066 0.386 1.00 0.00 H ATOM 342 HB VAL A 27 4.832 -6.670 -0.978 1.00 0.00 H ATOM 343 HG11 VAL A 27 3.994 -6.142 1.871 1.00 0.00 H ATOM 344 HG12 VAL A 27 5.605 -6.617 1.330 1.00 0.00 H ATOM 345 HG13 VAL A 27 4.248 -7.730 1.149 1.00 0.00 H ATOM 346 HG21 VAL A 27 2.582 -5.942 -1.587 1.00 0.00 H ATOM 347 HG22 VAL A 27 2.171 -5.769 0.121 1.00 0.00 H ATOM 348 HG23 VAL A 27 2.525 -7.362 -0.545 1.00 0.00 H ATOM 349 N LEU A 28 6.415 -3.448 0.779 1.00 0.00 N ATOM 350 CA LEU A 28 7.779 -3.195 1.211 1.00 0.00 C ATOM 351 C LEU A 28 8.053 -4.093 2.406 1.00 0.00 C ATOM 352 O LEU A 28 9.008 -4.862 2.441 1.00 0.00 O ATOM 353 CB LEU A 28 7.948 -1.722 1.638 1.00 0.00 C ATOM 354 CG LEU A 28 7.524 -0.637 0.631 1.00 0.00 C ATOM 355 CD1 LEU A 28 7.829 0.733 1.184 1.00 0.00 C ATOM 356 CD2 LEU A 28 8.211 -0.807 -0.699 1.00 0.00 C ATOM 357 H LEU A 28 5.691 -2.863 1.082 1.00 0.00 H ATOM 358 HA LEU A 28 8.458 -3.429 0.406 1.00 0.00 H ATOM 359 HB2 LEU A 28 7.368 -1.576 2.537 1.00 0.00 H ATOM 360 HB3 LEU A 28 8.987 -1.562 1.885 1.00 0.00 H ATOM 361 HG LEU A 28 6.456 -0.701 0.477 1.00 0.00 H ATOM 362 HD11 LEU A 28 8.888 0.819 1.369 1.00 0.00 H ATOM 363 HD12 LEU A 28 7.286 0.871 2.106 1.00 0.00 H ATOM 364 HD13 LEU A 28 7.523 1.488 0.474 1.00 0.00 H ATOM 365 HD21 LEU A 28 7.955 -1.764 -1.124 1.00 0.00 H ATOM 366 HD22 LEU A 28 9.277 -0.728 -0.544 1.00 0.00 H ATOM 367 HD23 LEU A 28 7.877 -0.011 -1.346 1.00 0.00 H ATOM 368 N ASN A 29 7.161 -4.012 3.351 1.00 0.00 N ATOM 369 CA ASN A 29 7.209 -4.768 4.573 1.00 0.00 C ATOM 370 C ASN A 29 5.857 -5.459 4.706 1.00 0.00 C ATOM 371 O ASN A 29 4.937 -5.127 3.945 1.00 0.00 O ATOM 372 CB ASN A 29 7.394 -3.834 5.782 1.00 0.00 C ATOM 373 CG ASN A 29 8.692 -3.061 5.836 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.682 -3.538 6.384 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.684 -1.852 5.333 1.00 0.00 N ATOM 376 H ASN A 29 6.377 -3.430 3.234 1.00 0.00 H ATOM 377 HA ASN A 29 8.010 -5.489 4.527 1.00 0.00 H ATOM 378 HB2 ASN A 29 6.580 -3.126 5.814 1.00 0.00 H ATOM 379 HB3 ASN A 29 7.341 -4.461 6.658 1.00 0.00 H ATOM 380 HD21 ASN A 29 7.859 -1.507 4.940 1.00 0.00 H ATOM 381 HD22 ASN A 29 9.505 -1.318 5.399 1.00 0.00 H ATOM 382 N PRO A 30 5.678 -6.412 5.649 1.00 0.00 N ATOM 383 CA PRO A 30 4.392 -7.069 5.830 1.00 0.00 C ATOM 384 C PRO A 30 3.321 -6.085 6.295 1.00 0.00 C ATOM 385 O PRO A 30 2.200 -6.067 5.776 1.00 0.00 O ATOM 386 CB PRO A 30 4.646 -8.116 6.924 1.00 0.00 C ATOM 387 CG PRO A 30 6.124 -8.253 7.007 1.00 0.00 C ATOM 388 CD PRO A 30 6.700 -6.947 6.569 1.00 0.00 C ATOM 389 HA PRO A 30 4.071 -7.555 4.920 1.00 0.00 H ATOM 390 HB2 PRO A 30 4.230 -7.763 7.857 1.00 0.00 H ATOM 391 HB3 PRO A 30 4.178 -9.049 6.648 1.00 0.00 H ATOM 392 HG2 PRO A 30 6.413 -8.464 8.024 1.00 0.00 H ATOM 393 HG3 PRO A 30 6.457 -9.045 6.354 1.00 0.00 H ATOM 394 HD2 PRO A 30 6.826 -6.303 7.427 1.00 0.00 H ATOM 395 HD3 PRO A 30 7.642 -7.095 6.061 1.00 0.00 H ATOM 396 N TYR A 31 3.665 -5.233 7.235 1.00 0.00 N ATOM 397 CA TYR A 31 2.690 -4.317 7.758 1.00 0.00 C ATOM 398 C TYR A 31 2.777 -2.978 7.029 1.00 0.00 C ATOM 399 O TYR A 31 1.778 -2.260 6.896 1.00 0.00 O ATOM 400 CB TYR A 31 2.890 -4.149 9.274 1.00 0.00 C ATOM 401 CG TYR A 31 2.909 -5.475 10.034 1.00 0.00 C ATOM 402 CD1 TYR A 31 4.102 -6.158 10.268 1.00 0.00 C ATOM 403 CD2 TYR A 31 1.741 -6.045 10.503 1.00 0.00 C ATOM 404 CE1 TYR A 31 4.117 -7.361 10.936 1.00 0.00 C ATOM 405 CE2 TYR A 31 1.750 -7.246 11.174 1.00 0.00 C ATOM 406 CZ TYR A 31 2.940 -7.900 11.387 1.00 0.00 C ATOM 407 OH TYR A 31 2.950 -9.105 12.060 1.00 0.00 O ATOM 408 H TYR A 31 4.584 -5.216 7.586 1.00 0.00 H ATOM 409 HA TYR A 31 1.713 -4.742 7.582 1.00 0.00 H ATOM 410 HB2 TYR A 31 3.819 -3.632 9.465 1.00 0.00 H ATOM 411 HB3 TYR A 31 2.078 -3.555 9.666 1.00 0.00 H ATOM 412 HD1 TYR A 31 5.032 -5.741 9.917 1.00 0.00 H ATOM 413 HD2 TYR A 31 0.806 -5.532 10.334 1.00 0.00 H ATOM 414 HE1 TYR A 31 5.052 -7.874 11.106 1.00 0.00 H ATOM 415 HE2 TYR A 31 0.823 -7.669 11.527 1.00 0.00 H ATOM 416 HH TYR A 31 2.148 -9.571 11.785 1.00 0.00 H ATOM 417 N TYR A 32 3.942 -2.659 6.492 1.00 0.00 N ATOM 418 CA TYR A 32 4.057 -1.445 5.722 1.00 0.00 C ATOM 419 C TYR A 32 4.074 -1.746 4.226 1.00 0.00 C ATOM 420 O TYR A 32 5.019 -2.328 3.701 1.00 0.00 O ATOM 421 CB TYR A 32 5.294 -0.615 6.105 1.00 0.00 C ATOM 422 CG TYR A 32 5.268 0.775 5.492 1.00 0.00 C ATOM 423 CD1 TYR A 32 6.020 1.084 4.367 1.00 0.00 C ATOM 424 CD2 TYR A 32 4.455 1.762 6.025 1.00 0.00 C ATOM 425 CE1 TYR A 32 5.965 2.345 3.796 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.397 3.020 5.468 1.00 0.00 C ATOM 427 CZ TYR A 32 5.146 3.311 4.354 1.00 0.00 C ATOM 428 OH TYR A 32 5.071 4.572 3.793 1.00 0.00 O ATOM 429 H TYR A 32 4.713 -3.247 6.635 1.00 0.00 H ATOM 430 HA TYR A 32 3.173 -0.861 5.931 1.00 0.00 H ATOM 431 HB2 TYR A 32 5.394 -0.526 7.176 1.00 0.00 H ATOM 432 HB3 TYR A 32 6.170 -1.115 5.722 1.00 0.00 H ATOM 433 HD1 TYR A 32 6.659 0.324 3.941 1.00 0.00 H ATOM 434 HD2 TYR A 32 3.865 1.536 6.902 1.00 0.00 H ATOM 435 HE1 TYR A 32 6.559 2.557 2.917 1.00 0.00 H ATOM 436 HE2 TYR A 32 3.758 3.774 5.904 1.00 0.00 H ATOM 437 HH TYR A 32 5.063 5.220 4.507 1.00 0.00 H ATOM 438 N SER A 33 3.073 -1.316 3.549 1.00 0.00 N ATOM 439 CA SER A 33 2.995 -1.447 2.127 1.00 0.00 C ATOM 440 C SER A 33 2.745 -0.049 1.592 1.00 0.00 C ATOM 441 O SER A 33 2.026 0.715 2.230 1.00 0.00 O ATOM 442 CB SER A 33 1.888 -2.437 1.772 1.00 0.00 C ATOM 443 OG SER A 33 2.141 -3.697 2.419 1.00 0.00 O ATOM 444 H SER A 33 2.329 -0.868 4.002 1.00 0.00 H ATOM 445 HA SER A 33 3.951 -1.801 1.770 1.00 0.00 H ATOM 446 HB2 SER A 33 0.940 -2.047 2.114 1.00 0.00 H ATOM 447 HB3 SER A 33 1.852 -2.596 0.705 1.00 0.00 H ATOM 448 HG SER A 33 3.076 -3.742 2.652 1.00 0.00 H ATOM 449 N GLN A 34 3.339 0.298 0.475 1.00 0.00 N ATOM 450 CA GLN A 34 3.329 1.677 0.020 1.00 0.00 C ATOM 451 C GLN A 34 2.940 1.799 -1.450 1.00 0.00 C ATOM 452 O GLN A 34 3.266 0.932 -2.262 1.00 0.00 O ATOM 453 CB GLN A 34 4.717 2.275 0.264 1.00 0.00 C ATOM 454 CG GLN A 34 4.887 3.713 -0.164 1.00 0.00 C ATOM 455 CD GLN A 34 6.261 4.248 0.143 1.00 0.00 C ATOM 456 OE1 GLN A 34 7.173 4.158 -0.672 1.00 0.00 O ATOM 457 NE2 GLN A 34 6.429 4.800 1.311 1.00 0.00 N ATOM 458 H GLN A 34 3.768 -0.379 -0.098 1.00 0.00 H ATOM 459 HA GLN A 34 2.619 2.228 0.618 1.00 0.00 H ATOM 460 HB2 GLN A 34 4.931 2.223 1.320 1.00 0.00 H ATOM 461 HB3 GLN A 34 5.442 1.675 -0.263 1.00 0.00 H ATOM 462 HG2 GLN A 34 4.746 3.761 -1.234 1.00 0.00 H ATOM 463 HG3 GLN A 34 4.149 4.327 0.332 1.00 0.00 H ATOM 464 HE21 GLN A 34 5.675 4.847 1.947 1.00 0.00 H ATOM 465 HE22 GLN A 34 7.315 5.161 1.522 1.00 0.00 H ATOM 466 N CYS A 35 2.226 2.863 -1.768 1.00 0.00 N ATOM 467 CA CYS A 35 1.830 3.152 -3.131 1.00 0.00 C ATOM 468 C CYS A 35 2.978 3.689 -3.939 1.00 0.00 C ATOM 469 O CYS A 35 3.456 4.824 -3.712 1.00 0.00 O ATOM 470 CB CYS A 35 0.679 4.136 -3.177 1.00 0.00 C ATOM 471 SG CYS A 35 -0.837 3.494 -2.467 1.00 0.00 S ATOM 472 H CYS A 35 1.948 3.468 -1.044 1.00 0.00 H ATOM 473 HA CYS A 35 1.500 2.225 -3.576 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.953 5.024 -2.627 1.00 0.00 H ATOM 475 HB3 CYS A 35 0.483 4.403 -4.205 1.00 0.00 H ATOM 476 N LEU A 36 3.409 2.890 -4.862 1.00 0.00 N ATOM 477 CA LEU A 36 4.459 3.201 -5.770 1.00 0.00 C ATOM 478 C LEU A 36 3.994 2.804 -7.162 1.00 0.00 C ATOM 479 O LEU A 36 3.708 3.681 -7.945 1.00 0.00 O ATOM 480 CB LEU A 36 5.761 2.485 -5.373 1.00 0.00 C ATOM 481 CG LEU A 36 6.363 2.875 -4.010 1.00 0.00 C ATOM 482 CD1 LEU A 36 7.542 1.984 -3.671 1.00 0.00 C ATOM 483 CD2 LEU A 36 6.798 4.340 -4.008 1.00 0.00 C ATOM 484 OXT LEU A 36 3.793 1.588 -7.431 1.00 0.00 O ATOM 485 H LEU A 36 2.973 2.011 -4.965 1.00 0.00 H ATOM 486 HA LEU A 36 4.610 4.270 -5.751 1.00 0.00 H ATOM 487 HB2 LEU A 36 5.564 1.424 -5.365 1.00 0.00 H ATOM 488 HB3 LEU A 36 6.499 2.684 -6.136 1.00 0.00 H ATOM 489 HG LEU A 36 5.613 2.742 -3.243 1.00 0.00 H ATOM 490 HD11 LEU A 36 7.929 2.272 -2.706 1.00 0.00 H ATOM 491 HD12 LEU A 36 8.309 2.100 -4.423 1.00 0.00 H ATOM 492 HD13 LEU A 36 7.222 0.953 -3.637 1.00 0.00 H ATOM 493 HD21 LEU A 36 7.530 4.501 -4.785 1.00 0.00 H ATOM 494 HD22 LEU A 36 7.233 4.584 -3.050 1.00 0.00 H ATOM 495 HD23 LEU A 36 5.941 4.976 -4.180 1.00 0.00 H