ATOM 1 N THR A 1 4.801 2.510 9.488 1.00 0.00 N ATOM 2 CA THR A 1 3.897 3.365 8.743 1.00 0.00 C ATOM 3 C THR A 1 4.258 3.289 7.251 1.00 0.00 C ATOM 4 O THR A 1 5.433 3.195 6.907 1.00 0.00 O ATOM 5 CB THR A 1 4.017 4.810 9.277 1.00 0.00 C ATOM 6 OG1 THR A 1 3.888 4.785 10.716 1.00 0.00 O ATOM 7 CG2 THR A 1 2.913 5.693 8.715 1.00 0.00 C ATOM 8 H1 THR A 1 4.598 2.591 10.503 1.00 0.00 H ATOM 9 H2 THR A 1 5.779 2.817 9.316 1.00 0.00 H ATOM 10 H3 THR A 1 4.704 1.518 9.198 1.00 0.00 H ATOM 11 HA THR A 1 2.885 3.014 8.878 1.00 0.00 H ATOM 12 HB THR A 1 4.981 5.216 9.007 1.00 0.00 H ATOM 13 HG1 THR A 1 2.994 5.095 10.915 1.00 0.00 H ATOM 14 HG21 THR A 1 2.983 5.721 7.638 1.00 0.00 H ATOM 15 HG22 THR A 1 3.014 6.694 9.105 1.00 0.00 H ATOM 16 HG23 THR A 1 1.952 5.291 9.000 1.00 0.00 H ATOM 17 N GLN A 2 3.258 3.296 6.386 1.00 0.00 N ATOM 18 CA GLN A 2 3.473 3.153 4.965 1.00 0.00 C ATOM 19 C GLN A 2 3.622 4.513 4.297 1.00 0.00 C ATOM 20 O GLN A 2 2.739 5.379 4.400 1.00 0.00 O ATOM 21 CB GLN A 2 2.328 2.337 4.342 1.00 0.00 C ATOM 22 CG GLN A 2 2.519 1.882 2.881 1.00 0.00 C ATOM 23 CD GLN A 2 3.825 1.126 2.619 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.862 1.419 3.199 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.761 0.094 1.827 1.00 0.00 N ATOM 26 H GLN A 2 2.330 3.406 6.698 1.00 0.00 H ATOM 27 HA GLN A 2 4.394 2.607 4.830 1.00 0.00 H ATOM 28 HB2 GLN A 2 2.145 1.463 4.947 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.439 2.950 4.380 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.697 1.243 2.599 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.509 2.763 2.255 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.889 -0.157 1.442 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.571 -0.432 1.657 1.00 0.00 H ATOM 34 N SER A 3 4.762 4.702 3.669 1.00 0.00 N ATOM 35 CA SER A 3 5.093 5.920 2.964 1.00 0.00 C ATOM 36 C SER A 3 4.166 6.204 1.767 1.00 0.00 C ATOM 37 O SER A 3 3.487 5.301 1.240 1.00 0.00 O ATOM 38 CB SER A 3 6.574 5.907 2.511 1.00 0.00 C ATOM 39 OG SER A 3 6.918 4.883 1.498 1.00 0.00 O ATOM 40 H SER A 3 5.445 4.005 3.718 1.00 0.00 H ATOM 41 HA SER A 3 4.975 6.728 3.670 1.00 0.00 H ATOM 42 HB2 SER A 3 6.801 6.860 2.072 1.00 0.00 H ATOM 43 HB3 SER A 3 7.198 5.764 3.379 1.00 0.00 H ATOM 44 N HIS A 4 4.146 7.467 1.352 1.00 0.00 N ATOM 45 CA HIS A 4 3.360 7.924 0.214 1.00 0.00 C ATOM 46 C HIS A 4 3.808 7.167 -1.040 1.00 0.00 C ATOM 47 O HIS A 4 5.009 7.094 -1.329 1.00 0.00 O ATOM 48 CB HIS A 4 3.550 9.446 0.035 1.00 0.00 C ATOM 49 CG HIS A 4 2.598 10.108 -0.935 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.842 11.321 -1.519 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.358 9.755 -1.340 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.799 11.688 -2.229 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.883 10.751 -2.135 1.00 0.00 N ATOM 54 H HIS A 4 4.684 8.124 1.848 1.00 0.00 H ATOM 55 HA HIS A 4 2.320 7.711 0.406 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.416 9.929 0.992 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.558 9.631 -0.309 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.658 11.865 -1.435 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.836 8.844 -1.080 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.712 12.605 -2.792 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.076 10.981 -2.137 1.00 0.00 H ATOM 62 N TYR A 5 2.833 6.599 -1.751 1.00 0.00 N ATOM 63 CA TYR A 5 3.035 5.767 -2.952 1.00 0.00 C ATOM 64 C TYR A 5 3.420 4.326 -2.620 1.00 0.00 C ATOM 65 O TYR A 5 3.737 3.529 -3.507 1.00 0.00 O ATOM 66 CB TYR A 5 3.968 6.397 -4.020 1.00 0.00 C ATOM 67 CG TYR A 5 3.374 7.615 -4.698 1.00 0.00 C ATOM 68 CD1 TYR A 5 2.395 7.475 -5.670 1.00 0.00 C ATOM 69 CD2 TYR A 5 3.783 8.898 -4.365 1.00 0.00 C ATOM 70 CE1 TYR A 5 1.835 8.574 -6.283 1.00 0.00 C ATOM 71 CE2 TYR A 5 3.231 10.003 -4.978 1.00 0.00 C ATOM 72 CZ TYR A 5 2.256 9.833 -5.936 1.00 0.00 C ATOM 73 OH TYR A 5 1.685 10.934 -6.535 1.00 0.00 O ATOM 74 H TYR A 5 1.898 6.717 -1.464 1.00 0.00 H ATOM 75 HA TYR A 5 2.043 5.694 -3.375 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.892 6.697 -3.548 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.181 5.660 -4.781 1.00 0.00 H ATOM 78 HD1 TYR A 5 2.065 6.483 -5.941 1.00 0.00 H ATOM 79 HD2 TYR A 5 4.547 9.023 -3.615 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.072 8.444 -7.037 1.00 0.00 H ATOM 81 HE2 TYR A 5 3.564 10.993 -4.703 1.00 0.00 H ATOM 82 HH TYR A 5 2.396 11.516 -6.833 1.00 0.00 H ATOM 83 N GLY A 6 3.343 3.976 -1.359 1.00 0.00 N ATOM 84 CA GLY A 6 3.600 2.615 -0.966 1.00 0.00 C ATOM 85 C GLY A 6 2.353 1.776 -1.065 1.00 0.00 C ATOM 86 O GLY A 6 1.233 2.315 -0.969 1.00 0.00 O ATOM 87 H GLY A 6 3.118 4.631 -0.665 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.366 2.204 -1.606 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.950 2.607 0.056 1.00 0.00 H ATOM 90 N GLN A 7 2.520 0.482 -1.297 1.00 0.00 N ATOM 91 CA GLN A 7 1.400 -0.430 -1.361 1.00 0.00 C ATOM 92 C GLN A 7 0.840 -0.595 0.052 1.00 0.00 C ATOM 93 O GLN A 7 1.473 -1.194 0.894 1.00 0.00 O ATOM 94 CB GLN A 7 1.823 -1.795 -1.941 1.00 0.00 C ATOM 95 CG GLN A 7 0.650 -2.700 -2.340 1.00 0.00 C ATOM 96 CD GLN A 7 1.093 -4.075 -2.817 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.188 -4.243 -3.319 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.210 -5.040 -2.749 1.00 0.00 N ATOM 99 H GLN A 7 3.429 0.139 -1.439 1.00 0.00 H ATOM 100 HA GLN A 7 0.642 0.017 -1.987 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.416 -1.620 -2.828 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.422 -2.319 -1.210 1.00 0.00 H ATOM 103 HG2 GLN A 7 0.003 -2.827 -1.484 1.00 0.00 H ATOM 104 HG3 GLN A 7 0.100 -2.217 -3.132 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.694 -4.869 -2.418 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.479 -5.938 -3.040 1.00 0.00 H ATOM 107 N CYS A 8 -0.330 -0.044 0.296 1.00 0.00 N ATOM 108 CA CYS A 8 -0.925 -0.022 1.642 1.00 0.00 C ATOM 109 C CYS A 8 -1.671 -1.292 1.981 1.00 0.00 C ATOM 110 O CYS A 8 -2.376 -1.355 2.982 1.00 0.00 O ATOM 111 CB CYS A 8 -1.843 1.178 1.806 1.00 0.00 C ATOM 112 SG CYS A 8 -3.168 1.291 0.563 1.00 0.00 S ATOM 113 H CYS A 8 -0.810 0.378 -0.449 1.00 0.00 H ATOM 114 HA CYS A 8 -0.114 0.082 2.345 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.314 1.131 2.775 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.256 2.082 1.743 1.00 0.00 H ATOM 117 N GLY A 9 -1.549 -2.283 1.153 1.00 0.00 N ATOM 118 CA GLY A 9 -2.131 -3.541 1.475 1.00 0.00 C ATOM 119 C GLY A 9 -3.335 -3.894 0.676 1.00 0.00 C ATOM 120 O GLY A 9 -4.414 -3.331 0.870 1.00 0.00 O ATOM 121 H GLY A 9 -1.049 -2.132 0.326 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.391 -4.305 1.305 1.00 0.00 H ATOM 123 HA3 GLY A 9 -2.398 -3.540 2.520 1.00 0.00 H ATOM 124 N GLY A 10 -3.131 -4.758 -0.266 1.00 0.00 N ATOM 125 CA GLY A 10 -4.208 -5.360 -0.983 1.00 0.00 C ATOM 126 C GLY A 10 -4.436 -6.728 -0.410 1.00 0.00 C ATOM 127 O GLY A 10 -3.873 -7.044 0.651 1.00 0.00 O ATOM 128 H GLY A 10 -2.222 -5.046 -0.477 1.00 0.00 H ATOM 129 HA2 GLY A 10 -5.103 -4.758 -0.914 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.910 -5.466 -2.015 1.00 0.00 H ATOM 131 N ILE A 11 -5.191 -7.553 -1.088 1.00 0.00 N ATOM 132 CA ILE A 11 -5.409 -8.916 -0.634 1.00 0.00 C ATOM 133 C ILE A 11 -4.081 -9.681 -0.629 1.00 0.00 C ATOM 134 O ILE A 11 -3.434 -9.818 -1.659 1.00 0.00 O ATOM 135 CB ILE A 11 -6.448 -9.657 -1.524 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.817 -8.972 -1.424 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.546 -11.130 -1.140 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.883 -9.575 -2.317 1.00 0.00 C ATOM 139 H ILE A 11 -5.623 -7.249 -1.916 1.00 0.00 H ATOM 140 HA ILE A 11 -5.779 -8.870 0.379 1.00 0.00 H ATOM 141 HB ILE A 11 -6.108 -9.602 -2.548 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.170 -9.029 -0.405 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.696 -7.936 -1.701 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.857 -11.217 -0.110 1.00 0.00 H ATOM 145 HG22 ILE A 11 -5.571 -11.576 -1.265 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.257 -11.622 -1.786 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.573 -9.508 -3.349 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.805 -9.032 -2.180 1.00 0.00 H ATOM 149 HD13 ILE A 11 -9.032 -10.613 -2.053 1.00 0.00 H ATOM 150 N GLY A 12 -3.650 -10.096 0.536 1.00 0.00 N ATOM 151 CA GLY A 12 -2.434 -10.859 0.635 1.00 0.00 C ATOM 152 C GLY A 12 -1.310 -10.041 1.207 1.00 0.00 C ATOM 153 O GLY A 12 -0.353 -10.585 1.763 1.00 0.00 O ATOM 154 H GLY A 12 -4.147 -9.862 1.349 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.598 -11.722 1.263 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.155 -11.192 -0.352 1.00 0.00 H ATOM 157 N TYR A 13 -1.426 -8.739 1.101 1.00 0.00 N ATOM 158 CA TYR A 13 -0.408 -7.848 1.593 1.00 0.00 C ATOM 159 C TYR A 13 -0.869 -7.325 2.940 1.00 0.00 C ATOM 160 O TYR A 13 -1.780 -6.497 3.015 1.00 0.00 O ATOM 161 CB TYR A 13 -0.181 -6.692 0.597 1.00 0.00 C ATOM 162 CG TYR A 13 1.014 -5.794 0.908 1.00 0.00 C ATOM 163 CD1 TYR A 13 2.182 -5.894 0.167 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.982 -4.862 1.945 1.00 0.00 C ATOM 165 CE1 TYR A 13 3.274 -5.097 0.445 1.00 0.00 C ATOM 166 CE2 TYR A 13 2.066 -4.063 2.224 1.00 0.00 C ATOM 167 CZ TYR A 13 3.211 -4.186 1.471 1.00 0.00 C ATOM 168 OH TYR A 13 4.310 -3.411 1.764 1.00 0.00 O ATOM 169 H TYR A 13 -2.247 -8.366 0.710 1.00 0.00 H ATOM 170 HA TYR A 13 0.508 -8.406 1.722 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.019 -7.119 -0.382 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.071 -6.082 0.563 1.00 0.00 H ATOM 173 HD1 TYR A 13 2.231 -6.609 -0.641 1.00 0.00 H ATOM 174 HD2 TYR A 13 0.086 -4.766 2.541 1.00 0.00 H ATOM 175 HE1 TYR A 13 4.174 -5.184 -0.142 1.00 0.00 H ATOM 176 HE2 TYR A 13 2.014 -3.347 3.031 1.00 0.00 H ATOM 177 HH TYR A 13 4.716 -3.062 0.960 1.00 0.00 H ATOM 178 N SER A 14 -0.281 -7.829 3.988 1.00 0.00 N ATOM 179 CA SER A 14 -0.684 -7.472 5.320 1.00 0.00 C ATOM 180 C SER A 14 0.423 -6.755 6.092 1.00 0.00 C ATOM 181 O SER A 14 0.380 -6.672 7.322 1.00 0.00 O ATOM 182 CB SER A 14 -1.096 -8.720 6.047 1.00 0.00 C ATOM 183 OG SER A 14 -2.153 -9.396 5.362 1.00 0.00 O ATOM 184 H SER A 14 0.452 -8.473 3.882 1.00 0.00 H ATOM 185 HA SER A 14 -1.549 -6.839 5.253 1.00 0.00 H ATOM 186 HB2 SER A 14 -0.225 -9.347 6.062 1.00 0.00 H ATOM 187 HB3 SER A 14 -1.402 -8.477 7.053 1.00 0.00 H ATOM 188 HG SER A 14 -2.524 -8.791 4.706 1.00 0.00 H ATOM 189 N GLY A 15 1.411 -6.245 5.383 1.00 0.00 N ATOM 190 CA GLY A 15 2.487 -5.519 6.026 1.00 0.00 C ATOM 191 C GLY A 15 2.090 -4.093 6.357 1.00 0.00 C ATOM 192 O GLY A 15 1.076 -3.874 7.037 1.00 0.00 O ATOM 193 H GLY A 15 1.440 -6.366 4.411 1.00 0.00 H ATOM 194 HA2 GLY A 15 2.767 -6.027 6.935 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.342 -5.502 5.368 1.00 0.00 H ATOM 196 N PRO A 16 2.862 -3.098 5.905 1.00 0.00 N ATOM 197 CA PRO A 16 2.545 -1.699 6.139 1.00 0.00 C ATOM 198 C PRO A 16 1.227 -1.302 5.454 1.00 0.00 C ATOM 199 O PRO A 16 1.151 -1.132 4.236 1.00 0.00 O ATOM 200 CB PRO A 16 3.746 -0.939 5.563 1.00 0.00 C ATOM 201 CG PRO A 16 4.387 -1.888 4.618 1.00 0.00 C ATOM 202 CD PRO A 16 4.112 -3.262 5.145 1.00 0.00 C ATOM 203 HA PRO A 16 2.456 -1.514 7.199 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.410 -0.051 5.053 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.420 -0.668 6.361 1.00 0.00 H ATOM 206 HG2 PRO A 16 3.957 -1.771 3.635 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.451 -1.710 4.574 1.00 0.00 H ATOM 208 HD2 PRO A 16 3.972 -3.957 4.331 1.00 0.00 H ATOM 209 HD3 PRO A 16 4.914 -3.589 5.790 1.00 0.00 H ATOM 210 N THR A 17 0.201 -1.230 6.246 1.00 0.00 N ATOM 211 CA THR A 17 -1.121 -0.958 5.782 1.00 0.00 C ATOM 212 C THR A 17 -1.624 0.422 6.243 1.00 0.00 C ATOM 213 O THR A 17 -2.554 0.987 5.651 1.00 0.00 O ATOM 214 CB THR A 17 -2.071 -2.093 6.241 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.808 -2.415 7.620 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.872 -3.351 5.409 1.00 0.00 C ATOM 217 H THR A 17 0.337 -1.389 7.204 1.00 0.00 H ATOM 218 HA THR A 17 -1.091 -0.969 4.702 1.00 0.00 H ATOM 219 HB THR A 17 -3.094 -1.756 6.143 1.00 0.00 H ATOM 220 HG1 THR A 17 -1.020 -2.975 7.632 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.543 -4.126 5.750 1.00 0.00 H ATOM 222 HG22 THR A 17 -0.849 -3.687 5.498 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.076 -3.120 4.376 1.00 0.00 H ATOM 224 N VAL A 18 -1.008 0.959 7.287 1.00 0.00 N ATOM 225 CA VAL A 18 -1.361 2.270 7.803 1.00 0.00 C ATOM 226 C VAL A 18 -0.517 3.323 7.101 1.00 0.00 C ATOM 227 O VAL A 18 0.711 3.350 7.251 1.00 0.00 O ATOM 228 CB VAL A 18 -1.138 2.370 9.341 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.523 3.749 9.869 1.00 0.00 C ATOM 230 CG2 VAL A 18 -1.921 1.290 10.068 1.00 0.00 C ATOM 231 H VAL A 18 -0.286 0.457 7.722 1.00 0.00 H ATOM 232 HA VAL A 18 -2.403 2.446 7.579 1.00 0.00 H ATOM 233 HB VAL A 18 -0.087 2.219 9.536 1.00 0.00 H ATOM 234 HG11 VAL A 18 -1.373 3.784 10.938 1.00 0.00 H ATOM 235 HG12 VAL A 18 -2.561 3.940 9.642 1.00 0.00 H ATOM 236 HG13 VAL A 18 -0.907 4.500 9.396 1.00 0.00 H ATOM 237 HG21 VAL A 18 -1.593 0.317 9.733 1.00 0.00 H ATOM 238 HG22 VAL A 18 -2.972 1.408 9.855 1.00 0.00 H ATOM 239 HG23 VAL A 18 -1.760 1.382 11.132 1.00 0.00 H ATOM 240 N CYS A 19 -1.161 4.160 6.348 1.00 0.00 N ATOM 241 CA CYS A 19 -0.491 5.181 5.569 1.00 0.00 C ATOM 242 C CYS A 19 -0.085 6.377 6.423 1.00 0.00 C ATOM 243 O CYS A 19 -0.684 6.647 7.481 1.00 0.00 O ATOM 244 CB CYS A 19 -1.391 5.623 4.428 1.00 0.00 C ATOM 245 SG CYS A 19 -1.915 4.266 3.340 1.00 0.00 S ATOM 246 H CYS A 19 -2.139 4.097 6.300 1.00 0.00 H ATOM 247 HA CYS A 19 0.399 4.741 5.146 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.275 6.092 4.829 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.854 6.335 3.818 1.00 0.00 H ATOM 250 N ALA A 20 0.947 7.073 5.972 1.00 0.00 N ATOM 251 CA ALA A 20 1.473 8.251 6.646 1.00 0.00 C ATOM 252 C ALA A 20 0.481 9.420 6.621 1.00 0.00 C ATOM 253 O ALA A 20 -0.505 9.416 5.851 1.00 0.00 O ATOM 254 CB ALA A 20 2.791 8.666 6.009 1.00 0.00 C ATOM 255 H ALA A 20 1.388 6.770 5.148 1.00 0.00 H ATOM 256 HA ALA A 20 1.669 7.983 7.673 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.618 8.965 4.985 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.481 7.836 6.030 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.213 9.497 6.557 1.00 0.00 H ATOM 260 N SER A 21 0.756 10.410 7.436 1.00 0.00 N ATOM 261 CA SER A 21 -0.077 11.586 7.559 1.00 0.00 C ATOM 262 C SER A 21 -0.188 12.327 6.220 1.00 0.00 C ATOM 263 O SER A 21 0.823 12.739 5.632 1.00 0.00 O ATOM 264 CB SER A 21 0.502 12.503 8.633 1.00 0.00 C ATOM 265 OG SER A 21 0.624 11.816 9.880 1.00 0.00 O ATOM 266 H SER A 21 1.572 10.349 7.976 1.00 0.00 H ATOM 267 HA SER A 21 -1.061 11.270 7.868 1.00 0.00 H ATOM 268 HB2 SER A 21 1.483 12.834 8.322 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.140 13.362 8.764 1.00 0.00 H ATOM 270 HG SER A 21 1.236 11.078 9.763 1.00 0.00 H ATOM 271 N GLY A 22 -1.397 12.445 5.727 1.00 0.00 N ATOM 272 CA GLY A 22 -1.630 13.135 4.486 1.00 0.00 C ATOM 273 C GLY A 22 -1.908 12.182 3.351 1.00 0.00 C ATOM 274 O GLY A 22 -2.260 12.601 2.245 1.00 0.00 O ATOM 275 H GLY A 22 -2.165 12.060 6.202 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.482 13.788 4.606 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.761 13.728 4.239 1.00 0.00 H ATOM 278 N THR A 23 -1.758 10.901 3.608 1.00 0.00 N ATOM 279 CA THR A 23 -1.981 9.919 2.586 1.00 0.00 C ATOM 280 C THR A 23 -3.118 8.999 2.978 1.00 0.00 C ATOM 281 O THR A 23 -3.378 8.775 4.180 1.00 0.00 O ATOM 282 CB THR A 23 -0.706 9.099 2.269 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.292 8.345 3.405 1.00 0.00 O ATOM 284 CG2 THR A 23 0.418 10.017 1.883 1.00 0.00 C ATOM 285 H THR A 23 -1.517 10.609 4.513 1.00 0.00 H ATOM 286 HA THR A 23 -2.277 10.451 1.694 1.00 0.00 H ATOM 287 HB THR A 23 -0.910 8.439 1.439 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.430 8.859 4.214 1.00 0.00 H ATOM 289 HG21 THR A 23 0.611 10.699 2.697 1.00 0.00 H ATOM 290 HG22 THR A 23 0.140 10.577 1.001 1.00 0.00 H ATOM 291 HG23 THR A 23 1.307 9.437 1.684 1.00 0.00 H ATOM 292 N THR A 24 -3.803 8.504 2.000 1.00 0.00 N ATOM 293 CA THR A 24 -4.916 7.642 2.200 1.00 0.00 C ATOM 294 C THR A 24 -4.735 6.353 1.413 1.00 0.00 C ATOM 295 O THR A 24 -4.244 6.380 0.285 1.00 0.00 O ATOM 296 CB THR A 24 -6.210 8.363 1.774 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.057 8.938 0.446 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.561 9.461 2.767 1.00 0.00 C ATOM 299 H THR A 24 -3.563 8.736 1.070 1.00 0.00 H ATOM 300 HA THR A 24 -4.984 7.415 3.253 1.00 0.00 H ATOM 301 HB THR A 24 -7.012 7.640 1.746 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.116 9.067 0.222 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.748 10.171 2.815 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.723 9.031 3.744 1.00 0.00 H ATOM 305 HG23 THR A 24 -7.456 9.966 2.444 1.00 0.00 H ATOM 306 N CYS A 25 -5.100 5.247 2.003 1.00 0.00 N ATOM 307 CA CYS A 25 -4.959 3.961 1.361 1.00 0.00 C ATOM 308 C CYS A 25 -6.017 3.794 0.287 1.00 0.00 C ATOM 309 O CYS A 25 -7.210 3.653 0.579 1.00 0.00 O ATOM 310 CB CYS A 25 -5.051 2.824 2.381 1.00 0.00 C ATOM 311 SG CYS A 25 -4.869 1.156 1.659 1.00 0.00 S ATOM 312 H CYS A 25 -5.495 5.289 2.900 1.00 0.00 H ATOM 313 HA CYS A 25 -3.986 3.933 0.892 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.279 2.949 3.127 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.017 2.870 2.863 1.00 0.00 H ATOM 316 N GLN A 26 -5.600 3.863 -0.941 1.00 0.00 N ATOM 317 CA GLN A 26 -6.490 3.719 -2.046 1.00 0.00 C ATOM 318 C GLN A 26 -6.310 2.364 -2.664 1.00 0.00 C ATOM 319 O GLN A 26 -5.234 2.052 -3.180 1.00 0.00 O ATOM 320 CB GLN A 26 -6.222 4.807 -3.084 1.00 0.00 C ATOM 321 CG GLN A 26 -6.367 6.213 -2.535 1.00 0.00 C ATOM 322 CD GLN A 26 -7.748 6.481 -1.983 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.750 5.913 -2.443 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.822 7.321 -1.001 1.00 0.00 N ATOM 325 H GLN A 26 -4.646 4.024 -1.130 1.00 0.00 H ATOM 326 HA GLN A 26 -7.504 3.825 -1.689 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.215 4.690 -3.456 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.915 4.688 -3.903 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.653 6.341 -1.735 1.00 0.00 H ATOM 330 HG3 GLN A 26 -6.156 6.929 -3.315 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.987 7.728 -0.668 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.709 7.543 -0.641 1.00 0.00 H ATOM 333 N VAL A 27 -7.325 1.542 -2.574 1.00 0.00 N ATOM 334 CA VAL A 27 -7.294 0.235 -3.186 1.00 0.00 C ATOM 335 C VAL A 27 -7.463 0.414 -4.697 1.00 0.00 C ATOM 336 O VAL A 27 -8.571 0.642 -5.189 1.00 0.00 O ATOM 337 CB VAL A 27 -8.406 -0.690 -2.604 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.352 -2.078 -3.218 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.280 -0.783 -1.090 1.00 0.00 C ATOM 340 H VAL A 27 -8.131 1.815 -2.084 1.00 0.00 H ATOM 341 HA VAL A 27 -6.324 -0.201 -2.995 1.00 0.00 H ATOM 342 HB VAL A 27 -9.365 -0.251 -2.837 1.00 0.00 H ATOM 343 HG11 VAL A 27 -8.490 -2.003 -4.288 1.00 0.00 H ATOM 344 HG12 VAL A 27 -9.135 -2.689 -2.794 1.00 0.00 H ATOM 345 HG13 VAL A 27 -7.393 -2.530 -3.010 1.00 0.00 H ATOM 346 HG21 VAL A 27 -8.390 0.201 -0.657 1.00 0.00 H ATOM 347 HG22 VAL A 27 -7.308 -1.175 -0.834 1.00 0.00 H ATOM 348 HG23 VAL A 27 -9.050 -1.435 -0.704 1.00 0.00 H ATOM 349 N LEU A 28 -6.358 0.381 -5.403 1.00 0.00 N ATOM 350 CA LEU A 28 -6.326 0.629 -6.838 1.00 0.00 C ATOM 351 C LEU A 28 -6.747 -0.606 -7.612 1.00 0.00 C ATOM 352 O LEU A 28 -7.401 -0.521 -8.657 1.00 0.00 O ATOM 353 CB LEU A 28 -4.911 1.066 -7.250 1.00 0.00 C ATOM 354 CG LEU A 28 -4.423 2.400 -6.674 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.987 2.658 -7.073 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.292 3.534 -7.167 1.00 0.00 C ATOM 357 H LEU A 28 -5.521 0.164 -4.941 1.00 0.00 H ATOM 358 HA LEU A 28 -7.010 1.432 -7.063 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.227 0.296 -6.926 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.863 1.124 -8.326 1.00 0.00 H ATOM 361 HG LEU A 28 -4.479 2.376 -5.595 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.668 3.612 -6.680 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.905 2.667 -8.150 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.361 1.879 -6.668 1.00 0.00 H ATOM 365 HD21 LEU A 28 -5.226 3.548 -8.246 1.00 0.00 H ATOM 366 HD22 LEU A 28 -4.916 4.463 -6.765 1.00 0.00 H ATOM 367 HD23 LEU A 28 -6.316 3.378 -6.862 1.00 0.00 H ATOM 368 N ASN A 29 -6.377 -1.732 -7.088 1.00 0.00 N ATOM 369 CA ASN A 29 -6.661 -3.024 -7.656 1.00 0.00 C ATOM 370 C ASN A 29 -6.902 -3.932 -6.465 1.00 0.00 C ATOM 371 O ASN A 29 -6.566 -3.537 -5.355 1.00 0.00 O ATOM 372 CB ASN A 29 -5.447 -3.553 -8.461 1.00 0.00 C ATOM 373 CG ASN A 29 -5.016 -2.694 -9.638 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.465 -2.881 -10.763 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.128 -1.768 -9.396 1.00 0.00 N ATOM 376 H ASN A 29 -5.892 -1.738 -6.229 1.00 0.00 H ATOM 377 HA ASN A 29 -7.540 -2.962 -8.279 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.608 -3.655 -7.793 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.704 -4.533 -8.832 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.795 -1.684 -8.480 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.828 -1.183 -10.127 1.00 0.00 H ATOM 382 N PRO A 30 -7.477 -5.143 -6.639 1.00 0.00 N ATOM 383 CA PRO A 30 -7.762 -6.050 -5.514 1.00 0.00 C ATOM 384 C PRO A 30 -6.529 -6.361 -4.648 1.00 0.00 C ATOM 385 O PRO A 30 -6.638 -6.538 -3.424 1.00 0.00 O ATOM 386 CB PRO A 30 -8.264 -7.323 -6.196 1.00 0.00 C ATOM 387 CG PRO A 30 -8.822 -6.845 -7.485 1.00 0.00 C ATOM 388 CD PRO A 30 -7.930 -5.723 -7.921 1.00 0.00 C ATOM 389 HA PRO A 30 -8.542 -5.648 -4.884 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.440 -8.007 -6.345 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.023 -7.792 -5.588 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.812 -7.645 -8.211 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.829 -6.486 -7.335 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.092 -6.099 -8.488 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.484 -4.994 -8.492 1.00 0.00 H ATOM 396 N TYR A 31 -5.364 -6.432 -5.255 1.00 0.00 N ATOM 397 CA TYR A 31 -4.177 -6.739 -4.493 1.00 0.00 C ATOM 398 C TYR A 31 -3.280 -5.509 -4.385 1.00 0.00 C ATOM 399 O TYR A 31 -2.505 -5.367 -3.435 1.00 0.00 O ATOM 400 CB TYR A 31 -3.411 -7.879 -5.164 1.00 0.00 C ATOM 401 CG TYR A 31 -4.257 -9.106 -5.438 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.459 -10.062 -4.470 1.00 0.00 C ATOM 403 CD2 TYR A 31 -4.856 -9.299 -6.673 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.234 -11.169 -4.708 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.633 -10.405 -6.922 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.815 -11.335 -5.936 1.00 0.00 C ATOM 407 OH TYR A 31 -6.594 -12.426 -6.173 1.00 0.00 O ATOM 408 H TYR A 31 -5.302 -6.283 -6.225 1.00 0.00 H ATOM 409 HA TYR A 31 -4.486 -7.062 -3.508 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.010 -7.532 -6.105 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.594 -8.168 -4.521 1.00 0.00 H ATOM 412 HD1 TYR A 31 -4.001 -9.931 -3.500 1.00 0.00 H ATOM 413 HD2 TYR A 31 -4.709 -8.565 -7.449 1.00 0.00 H ATOM 414 HE1 TYR A 31 -5.377 -11.904 -3.930 1.00 0.00 H ATOM 415 HE2 TYR A 31 -6.092 -10.538 -7.889 1.00 0.00 H ATOM 416 HH TYR A 31 -7.140 -12.565 -5.386 1.00 0.00 H ATOM 417 N TYR A 32 -3.385 -4.614 -5.339 1.00 0.00 N ATOM 418 CA TYR A 32 -2.597 -3.411 -5.298 1.00 0.00 C ATOM 419 C TYR A 32 -3.361 -2.245 -4.674 1.00 0.00 C ATOM 420 O TYR A 32 -4.318 -1.737 -5.247 1.00 0.00 O ATOM 421 CB TYR A 32 -2.082 -3.053 -6.688 1.00 0.00 C ATOM 422 CG TYR A 32 -1.091 -1.919 -6.708 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.368 -0.730 -7.374 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.136 -2.043 -6.072 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.446 0.289 -7.407 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.056 -1.023 -6.091 1.00 0.00 C ATOM 427 CZ TYR A 32 0.762 0.140 -6.763 1.00 0.00 C ATOM 428 OH TYR A 32 1.686 1.149 -6.811 1.00 0.00 O ATOM 429 H TYR A 32 -4.003 -4.772 -6.081 1.00 0.00 H ATOM 430 HA TYR A 32 -1.745 -3.625 -4.667 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.598 -3.915 -7.123 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.917 -2.769 -7.308 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.317 -0.598 -7.877 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.363 -2.960 -5.547 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.683 1.205 -7.930 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.001 -1.138 -5.578 1.00 0.00 H ATOM 437 HH TYR A 32 2.541 0.741 -6.994 1.00 0.00 H ATOM 438 N SER A 33 -2.907 -1.799 -3.555 1.00 0.00 N ATOM 439 CA SER A 33 -3.473 -0.656 -2.899 1.00 0.00 C ATOM 440 C SER A 33 -2.332 0.305 -2.663 1.00 0.00 C ATOM 441 O SER A 33 -1.238 -0.142 -2.411 1.00 0.00 O ATOM 442 CB SER A 33 -4.100 -1.084 -1.575 1.00 0.00 C ATOM 443 OG SER A 33 -5.038 -2.131 -1.764 1.00 0.00 O ATOM 444 H SER A 33 -2.152 -2.241 -3.124 1.00 0.00 H ATOM 445 HA SER A 33 -4.214 -0.207 -3.541 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.324 -1.429 -0.909 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.601 -0.237 -1.130 1.00 0.00 H ATOM 448 HG SER A 33 -5.183 -2.555 -0.909 1.00 0.00 H ATOM 449 N GLN A 34 -2.558 1.579 -2.759 1.00 0.00 N ATOM 450 CA GLN A 34 -1.478 2.538 -2.620 1.00 0.00 C ATOM 451 C GLN A 34 -1.880 3.734 -1.773 1.00 0.00 C ATOM 452 O GLN A 34 -3.009 4.215 -1.864 1.00 0.00 O ATOM 453 CB GLN A 34 -0.978 2.951 -4.009 1.00 0.00 C ATOM 454 CG GLN A 34 -0.059 4.155 -4.043 1.00 0.00 C ATOM 455 CD GLN A 34 0.607 4.334 -5.381 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.081 4.973 -6.276 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.786 3.805 -5.521 1.00 0.00 N ATOM 458 H GLN A 34 -3.473 1.912 -2.911 1.00 0.00 H ATOM 459 HA GLN A 34 -0.673 2.032 -2.109 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.445 2.117 -4.440 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.840 3.163 -4.626 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.659 5.033 -3.850 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.694 4.043 -3.277 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.193 3.322 -4.768 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.250 3.901 -6.377 1.00 0.00 H ATOM 466 N CYS A 35 -0.976 4.173 -0.911 1.00 0.00 N ATOM 467 CA CYS A 35 -1.222 5.344 -0.104 1.00 0.00 C ATOM 468 C CYS A 35 -1.042 6.581 -0.940 1.00 0.00 C ATOM 469 O CYS A 35 0.088 6.937 -1.320 1.00 0.00 O ATOM 470 CB CYS A 35 -0.285 5.425 1.095 1.00 0.00 C ATOM 471 SG CYS A 35 -0.298 3.969 2.160 1.00 0.00 S ATOM 472 H CYS A 35 -0.128 3.682 -0.818 1.00 0.00 H ATOM 473 HA CYS A 35 -2.242 5.302 0.248 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.727 5.606 0.771 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.626 6.265 1.682 1.00 0.00 H ATOM 476 N LEU A 36 -2.122 7.199 -1.245 1.00 0.00 N ATOM 477 CA LEU A 36 -2.143 8.390 -2.001 1.00 0.00 C ATOM 478 C LEU A 36 -2.516 9.495 -1.080 1.00 0.00 C ATOM 479 O LEU A 36 -1.689 10.364 -0.845 1.00 0.00 O ATOM 480 CB LEU A 36 -3.114 8.276 -3.176 1.00 0.00 C ATOM 481 CG LEU A 36 -2.729 7.236 -4.236 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.814 7.096 -5.275 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.419 7.623 -4.902 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.604 9.433 -0.484 1.00 0.00 O ATOM 485 H LEU A 36 -2.984 6.853 -0.918 1.00 0.00 H ATOM 486 HA LEU A 36 -1.147 8.572 -2.375 1.00 0.00 H ATOM 487 HB2 LEU A 36 -4.089 8.024 -2.784 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.178 9.239 -3.660 1.00 0.00 H ATOM 489 HG LEU A 36 -2.588 6.278 -3.757 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.501 6.353 -5.994 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.966 8.045 -5.767 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.727 6.773 -4.798 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.183 6.902 -5.669 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.625 7.628 -4.171 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.510 8.602 -5.348 1.00 0.00 H