ATOM 1 N THR A 1 3.898 2.112 9.511 1.00 0.00 N ATOM 2 CA THR A 1 3.172 3.067 8.730 1.00 0.00 C ATOM 3 C THR A 1 3.697 3.057 7.287 1.00 0.00 C ATOM 4 O THR A 1 4.904 2.999 7.060 1.00 0.00 O ATOM 5 CB THR A 1 3.339 4.440 9.373 1.00 0.00 C ATOM 6 OG1 THR A 1 3.058 4.310 10.777 1.00 0.00 O ATOM 7 CG2 THR A 1 2.371 5.437 8.781 1.00 0.00 C ATOM 8 H1 THR A 1 3.725 1.134 9.208 1.00 0.00 H ATOM 9 H2 THR A 1 3.701 2.241 10.522 1.00 0.00 H ATOM 10 H3 THR A 1 4.912 2.300 9.370 1.00 0.00 H ATOM 11 HA THR A 1 2.126 2.801 8.734 1.00 0.00 H ATOM 12 HB THR A 1 4.352 4.787 9.230 1.00 0.00 H ATOM 13 HG1 THR A 1 3.565 4.999 11.226 1.00 0.00 H ATOM 14 HG21 THR A 1 2.508 6.397 9.258 1.00 0.00 H ATOM 15 HG22 THR A 1 1.360 5.094 8.943 1.00 0.00 H ATOM 16 HG23 THR A 1 2.554 5.533 7.721 1.00 0.00 H ATOM 17 N GLN A 2 2.790 3.081 6.332 1.00 0.00 N ATOM 18 CA GLN A 2 3.133 3.018 4.936 1.00 0.00 C ATOM 19 C GLN A 2 3.470 4.408 4.415 1.00 0.00 C ATOM 20 O GLN A 2 2.716 5.364 4.634 1.00 0.00 O ATOM 21 CB GLN A 2 1.962 2.402 4.147 1.00 0.00 C ATOM 22 CG GLN A 2 2.232 2.190 2.669 1.00 0.00 C ATOM 23 CD GLN A 2 3.450 1.341 2.424 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.542 1.852 2.305 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.280 0.059 2.350 1.00 0.00 N ATOM 26 H GLN A 2 1.834 3.163 6.560 1.00 0.00 H ATOM 27 HA GLN A 2 3.997 2.380 4.828 1.00 0.00 H ATOM 28 HB2 GLN A 2 1.712 1.442 4.573 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.104 3.051 4.239 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.378 1.704 2.221 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.383 3.152 2.201 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.373 -0.310 2.454 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.058 -0.514 2.193 1.00 0.00 H ATOM 34 N SER A 3 4.614 4.521 3.769 1.00 0.00 N ATOM 35 CA SER A 3 5.055 5.765 3.206 1.00 0.00 C ATOM 36 C SER A 3 4.229 6.115 1.952 1.00 0.00 C ATOM 37 O SER A 3 3.407 5.302 1.475 1.00 0.00 O ATOM 38 CB SER A 3 6.573 5.718 2.891 1.00 0.00 C ATOM 39 OG SER A 3 6.932 4.920 1.720 1.00 0.00 O ATOM 40 H SER A 3 5.200 3.743 3.676 1.00 0.00 H ATOM 41 HA SER A 3 4.879 6.530 3.948 1.00 0.00 H ATOM 42 HB2 SER A 3 6.927 6.717 2.721 1.00 0.00 H ATOM 43 HB3 SER A 3 7.093 5.321 3.750 1.00 0.00 H ATOM 44 N HIS A 4 4.436 7.304 1.415 1.00 0.00 N ATOM 45 CA HIS A 4 3.680 7.744 0.265 1.00 0.00 C ATOM 46 C HIS A 4 4.089 6.907 -0.944 1.00 0.00 C ATOM 47 O HIS A 4 5.276 6.674 -1.158 1.00 0.00 O ATOM 48 CB HIS A 4 3.921 9.249 0.001 1.00 0.00 C ATOM 49 CG HIS A 4 2.920 9.903 -0.930 1.00 0.00 C ATOM 50 ND1 HIS A 4 3.048 11.183 -1.398 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.733 9.467 -1.396 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.984 11.499 -2.102 1.00 0.00 C ATOM 53 NE2 HIS A 4 1.170 10.473 -2.112 1.00 0.00 N ATOM 54 H HIS A 4 5.135 7.886 1.788 1.00 0.00 H ATOM 55 HA HIS A 4 2.632 7.578 0.468 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.877 9.778 0.941 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.905 9.369 -0.428 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.800 11.800 -1.244 1.00 0.00 H ATOM 59 HD2 HIS A 4 1.301 8.491 -1.225 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.808 12.440 -2.598 1.00 0.00 H ATOM 61 HE2 HIS A 4 0.192 10.624 -2.038 1.00 0.00 H ATOM 62 N TYR A 5 3.084 6.424 -1.679 1.00 0.00 N ATOM 63 CA TYR A 5 3.250 5.619 -2.901 1.00 0.00 C ATOM 64 C TYR A 5 3.511 4.148 -2.617 1.00 0.00 C ATOM 65 O TYR A 5 3.841 3.388 -3.529 1.00 0.00 O ATOM 66 CB TYR A 5 4.281 6.214 -3.898 1.00 0.00 C ATOM 67 CG TYR A 5 3.863 7.555 -4.452 1.00 0.00 C ATOM 68 CD1 TYR A 5 2.795 7.644 -5.314 1.00 0.00 C ATOM 69 CD2 TYR A 5 4.524 8.727 -4.104 1.00 0.00 C ATOM 70 CE1 TYR A 5 2.381 8.850 -5.818 1.00 0.00 C ATOM 71 CE2 TYR A 5 4.114 9.947 -4.612 1.00 0.00 C ATOM 72 CZ TYR A 5 3.035 9.997 -5.470 1.00 0.00 C ATOM 73 OH TYR A 5 2.598 11.208 -5.973 1.00 0.00 O ATOM 74 H TYR A 5 2.155 6.578 -1.392 1.00 0.00 H ATOM 75 HA TYR A 5 2.277 5.650 -3.372 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.228 6.340 -3.394 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.408 5.531 -4.726 1.00 0.00 H ATOM 78 HD1 TYR A 5 2.271 6.740 -5.591 1.00 0.00 H ATOM 79 HD2 TYR A 5 5.368 8.679 -3.431 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.536 8.888 -6.488 1.00 0.00 H ATOM 81 HE2 TYR A 5 4.634 10.851 -4.334 1.00 0.00 H ATOM 82 HH TYR A 5 3.379 11.717 -6.234 1.00 0.00 H ATOM 83 N GLY A 6 3.317 3.741 -1.381 1.00 0.00 N ATOM 84 CA GLY A 6 3.488 2.351 -1.026 1.00 0.00 C ATOM 85 C GLY A 6 2.170 1.618 -0.983 1.00 0.00 C ATOM 86 O GLY A 6 1.101 2.253 -0.885 1.00 0.00 O ATOM 87 H GLY A 6 3.067 4.377 -0.679 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.130 1.877 -1.753 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.952 2.293 -0.052 1.00 0.00 H ATOM 90 N GLN A 7 2.229 0.298 -1.056 1.00 0.00 N ATOM 91 CA GLN A 7 1.040 -0.527 -1.040 1.00 0.00 C ATOM 92 C GLN A 7 0.453 -0.619 0.377 1.00 0.00 C ATOM 93 O GLN A 7 1.044 -1.214 1.260 1.00 0.00 O ATOM 94 CB GLN A 7 1.344 -1.921 -1.605 1.00 0.00 C ATOM 95 CG GLN A 7 0.114 -2.795 -1.796 1.00 0.00 C ATOM 96 CD GLN A 7 0.426 -4.116 -2.456 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.362 -4.234 -3.230 1.00 0.00 O ATOM 98 NE2 GLN A 7 -0.383 -5.095 -2.197 1.00 0.00 N ATOM 99 H GLN A 7 3.107 -0.134 -1.136 1.00 0.00 H ATOM 100 HA GLN A 7 0.309 -0.047 -1.676 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.830 -1.810 -2.564 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.019 -2.427 -0.931 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.324 -2.995 -0.829 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.601 -2.262 -2.406 1.00 0.00 H ATOM 105 HE21 GLN A 7 -1.144 -4.941 -1.605 1.00 0.00 H ATOM 106 HE22 GLN A 7 -0.201 -5.968 -2.610 1.00 0.00 H ATOM 107 N CYS A 8 -0.723 -0.062 0.558 1.00 0.00 N ATOM 108 CA CYS A 8 -1.377 0.013 1.875 1.00 0.00 C ATOM 109 C CYS A 8 -2.186 -1.229 2.233 1.00 0.00 C ATOM 110 O CYS A 8 -3.008 -1.206 3.152 1.00 0.00 O ATOM 111 CB CYS A 8 -2.262 1.239 1.947 1.00 0.00 C ATOM 112 SG CYS A 8 -3.385 1.425 0.532 1.00 0.00 S ATOM 113 H CYS A 8 -1.177 0.334 -0.217 1.00 0.00 H ATOM 114 HA CYS A 8 -0.596 0.127 2.612 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.869 1.181 2.838 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.644 2.122 1.997 1.00 0.00 H ATOM 117 N GLY A 9 -1.986 -2.296 1.524 1.00 0.00 N ATOM 118 CA GLY A 9 -2.642 -3.506 1.911 1.00 0.00 C ATOM 119 C GLY A 9 -3.350 -4.166 0.793 1.00 0.00 C ATOM 120 O GLY A 9 -4.458 -3.782 0.425 1.00 0.00 O ATOM 121 H GLY A 9 -1.409 -2.232 0.737 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.903 -4.190 2.299 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.351 -3.280 2.691 1.00 0.00 H ATOM 124 N GLY A 10 -2.688 -5.092 0.195 1.00 0.00 N ATOM 125 CA GLY A 10 -3.283 -5.877 -0.820 1.00 0.00 C ATOM 126 C GLY A 10 -3.694 -7.203 -0.285 1.00 0.00 C ATOM 127 O GLY A 10 -3.496 -7.480 0.897 1.00 0.00 O ATOM 128 H GLY A 10 -1.781 -5.300 0.501 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.150 -5.356 -1.201 1.00 0.00 H ATOM 130 HA3 GLY A 10 -2.579 -6.027 -1.623 1.00 0.00 H ATOM 131 N ILE A 11 -4.218 -8.033 -1.136 1.00 0.00 N ATOM 132 CA ILE A 11 -4.582 -9.368 -0.753 1.00 0.00 C ATOM 133 C ILE A 11 -3.302 -10.190 -0.622 1.00 0.00 C ATOM 134 O ILE A 11 -2.609 -10.442 -1.615 1.00 0.00 O ATOM 135 CB ILE A 11 -5.517 -10.012 -1.801 1.00 0.00 C ATOM 136 CG1 ILE A 11 -6.816 -9.206 -1.935 1.00 0.00 C ATOM 137 CG2 ILE A 11 -5.812 -11.461 -1.447 1.00 0.00 C ATOM 138 CD1 ILE A 11 -7.753 -9.727 -3.006 1.00 0.00 C ATOM 139 H ILE A 11 -4.354 -7.749 -2.063 1.00 0.00 H ATOM 140 HA ILE A 11 -5.083 -9.326 0.203 1.00 0.00 H ATOM 141 HB ILE A 11 -5.007 -10.002 -2.753 1.00 0.00 H ATOM 142 HG12 ILE A 11 -7.345 -9.235 -0.994 1.00 0.00 H ATOM 143 HG13 ILE A 11 -6.573 -8.181 -2.174 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.328 -11.501 -0.501 1.00 0.00 H ATOM 145 HG22 ILE A 11 -4.874 -11.994 -1.374 1.00 0.00 H ATOM 146 HG23 ILE A 11 -6.424 -11.894 -2.225 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.654 -9.133 -3.027 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.003 -10.754 -2.789 1.00 0.00 H ATOM 149 HD13 ILE A 11 -7.264 -9.674 -3.967 1.00 0.00 H ATOM 150 N GLY A 12 -2.963 -10.532 0.592 1.00 0.00 N ATOM 151 CA GLY A 12 -1.766 -11.281 0.842 1.00 0.00 C ATOM 152 C GLY A 12 -0.641 -10.396 1.352 1.00 0.00 C ATOM 153 O GLY A 12 0.490 -10.859 1.566 1.00 0.00 O ATOM 154 H GLY A 12 -3.539 -10.278 1.346 1.00 0.00 H ATOM 155 HA2 GLY A 12 -1.978 -12.047 1.573 1.00 0.00 H ATOM 156 HA3 GLY A 12 -1.460 -11.744 -0.085 1.00 0.00 H ATOM 157 N TYR A 13 -0.947 -9.133 1.567 1.00 0.00 N ATOM 158 CA TYR A 13 0.035 -8.178 2.043 1.00 0.00 C ATOM 159 C TYR A 13 -0.067 -8.110 3.559 1.00 0.00 C ATOM 160 O TYR A 13 -1.162 -8.062 4.101 1.00 0.00 O ATOM 161 CB TYR A 13 -0.227 -6.802 1.416 1.00 0.00 C ATOM 162 CG TYR A 13 0.863 -5.773 1.634 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.979 -5.745 0.811 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.774 -4.827 2.647 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.978 -4.812 0.992 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.770 -3.889 2.834 1.00 0.00 C ATOM 167 CZ TYR A 13 2.872 -3.888 2.004 1.00 0.00 C ATOM 168 OH TYR A 13 3.872 -2.956 2.188 1.00 0.00 O ATOM 169 H TYR A 13 -1.877 -8.842 1.439 1.00 0.00 H ATOM 170 HA TYR A 13 1.017 -8.528 1.760 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.360 -6.915 0.352 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.140 -6.411 1.839 1.00 0.00 H ATOM 173 HD1 TYR A 13 2.062 -6.475 0.019 1.00 0.00 H ATOM 174 HD2 TYR A 13 -0.088 -4.829 3.298 1.00 0.00 H ATOM 175 HE1 TYR A 13 3.838 -4.811 0.340 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.687 -3.164 3.630 1.00 0.00 H ATOM 177 HH TYR A 13 4.133 -2.647 1.311 1.00 0.00 H ATOM 178 N SER A 14 1.046 -8.118 4.222 1.00 0.00 N ATOM 179 CA SER A 14 1.072 -8.143 5.663 1.00 0.00 C ATOM 180 C SER A 14 1.872 -6.976 6.262 1.00 0.00 C ATOM 181 O SER A 14 1.997 -6.856 7.483 1.00 0.00 O ATOM 182 CB SER A 14 1.651 -9.483 6.083 1.00 0.00 C ATOM 183 OG SER A 14 2.793 -9.798 5.273 1.00 0.00 O ATOM 184 H SER A 14 1.908 -8.140 3.756 1.00 0.00 H ATOM 185 HA SER A 14 0.054 -8.097 6.018 1.00 0.00 H ATOM 186 HB2 SER A 14 1.949 -9.435 7.120 1.00 0.00 H ATOM 187 HB3 SER A 14 0.908 -10.255 5.951 1.00 0.00 H ATOM 188 HG SER A 14 3.528 -9.996 5.866 1.00 0.00 H ATOM 189 N GLY A 15 2.403 -6.129 5.412 1.00 0.00 N ATOM 190 CA GLY A 15 3.210 -5.017 5.869 1.00 0.00 C ATOM 191 C GLY A 15 2.383 -3.825 6.340 1.00 0.00 C ATOM 192 O GLY A 15 1.285 -4.003 6.895 1.00 0.00 O ATOM 193 H GLY A 15 2.268 -6.268 4.453 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.827 -5.356 6.688 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.848 -4.701 5.057 1.00 0.00 H ATOM 196 N PRO A 16 2.879 -2.604 6.139 1.00 0.00 N ATOM 197 CA PRO A 16 2.200 -1.401 6.587 1.00 0.00 C ATOM 198 C PRO A 16 0.943 -1.075 5.776 1.00 0.00 C ATOM 199 O PRO A 16 1.003 -0.764 4.585 1.00 0.00 O ATOM 200 CB PRO A 16 3.252 -0.308 6.448 1.00 0.00 C ATOM 201 CG PRO A 16 4.224 -0.804 5.436 1.00 0.00 C ATOM 202 CD PRO A 16 4.157 -2.303 5.460 1.00 0.00 C ATOM 203 HA PRO A 16 1.918 -1.499 7.623 1.00 0.00 H ATOM 204 HB2 PRO A 16 2.779 0.609 6.132 1.00 0.00 H ATOM 205 HB3 PRO A 16 3.725 -0.149 7.403 1.00 0.00 H ATOM 206 HG2 PRO A 16 3.947 -0.438 4.458 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.219 -0.466 5.684 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.153 -2.687 4.451 1.00 0.00 H ATOM 209 HD3 PRO A 16 4.991 -2.709 6.013 1.00 0.00 H ATOM 210 N THR A 17 -0.185 -1.176 6.435 1.00 0.00 N ATOM 211 CA THR A 17 -1.474 -0.923 5.830 1.00 0.00 C ATOM 212 C THR A 17 -2.008 0.471 6.175 1.00 0.00 C ATOM 213 O THR A 17 -2.868 1.025 5.473 1.00 0.00 O ATOM 214 CB THR A 17 -2.454 -2.004 6.290 1.00 0.00 C ATOM 215 OG1 THR A 17 -2.329 -2.178 7.720 1.00 0.00 O ATOM 216 CG2 THR A 17 -2.148 -3.322 5.609 1.00 0.00 C ATOM 217 H THR A 17 -0.181 -1.474 7.369 1.00 0.00 H ATOM 218 HA THR A 17 -1.390 -0.980 4.754 1.00 0.00 H ATOM 219 HB THR A 17 -3.460 -1.697 6.044 1.00 0.00 H ATOM 220 HG1 THR A 17 -3.081 -2.727 7.985 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.220 -3.195 4.538 1.00 0.00 H ATOM 222 HG22 THR A 17 -2.866 -4.061 5.930 1.00 0.00 H ATOM 223 HG23 THR A 17 -1.150 -3.644 5.868 1.00 0.00 H ATOM 224 N VAL A 18 -1.499 1.031 7.245 1.00 0.00 N ATOM 225 CA VAL A 18 -1.894 2.354 7.676 1.00 0.00 C ATOM 226 C VAL A 18 -0.974 3.356 7.015 1.00 0.00 C ATOM 227 O VAL A 18 0.241 3.227 7.112 1.00 0.00 O ATOM 228 CB VAL A 18 -1.819 2.482 9.222 1.00 0.00 C ATOM 229 CG1 VAL A 18 -2.227 3.877 9.687 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.706 1.429 9.873 1.00 0.00 C ATOM 231 H VAL A 18 -0.823 0.535 7.747 1.00 0.00 H ATOM 232 HA VAL A 18 -2.908 2.530 7.348 1.00 0.00 H ATOM 233 HB VAL A 18 -0.800 2.303 9.531 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.166 3.932 10.764 1.00 0.00 H ATOM 235 HG12 VAL A 18 -3.240 4.081 9.373 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.562 4.607 9.249 1.00 0.00 H ATOM 237 HG21 VAL A 18 -2.390 0.449 9.548 1.00 0.00 H ATOM 238 HG22 VAL A 18 -3.733 1.592 9.583 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.615 1.496 10.946 1.00 0.00 H ATOM 240 N CYS A 19 -1.541 4.330 6.359 1.00 0.00 N ATOM 241 CA CYS A 19 -0.774 5.289 5.587 1.00 0.00 C ATOM 242 C CYS A 19 -0.267 6.427 6.456 1.00 0.00 C ATOM 243 O CYS A 19 -0.864 6.747 7.498 1.00 0.00 O ATOM 244 CB CYS A 19 -1.627 5.835 4.445 1.00 0.00 C ATOM 245 SG CYS A 19 -2.301 4.545 3.360 1.00 0.00 S ATOM 246 H CYS A 19 -2.514 4.450 6.403 1.00 0.00 H ATOM 247 HA CYS A 19 0.075 4.775 5.161 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.456 6.406 4.835 1.00 0.00 H ATOM 249 HB3 CYS A 19 -1.007 6.469 3.828 1.00 0.00 H ATOM 250 N ALA A 20 0.848 7.009 6.044 1.00 0.00 N ATOM 251 CA ALA A 20 1.460 8.121 6.742 1.00 0.00 C ATOM 252 C ALA A 20 0.595 9.367 6.653 1.00 0.00 C ATOM 253 O ALA A 20 -0.294 9.468 5.779 1.00 0.00 O ATOM 254 CB ALA A 20 2.847 8.398 6.174 1.00 0.00 C ATOM 255 H ALA A 20 1.289 6.664 5.236 1.00 0.00 H ATOM 256 HA ALA A 20 1.570 7.844 7.779 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.755 8.695 5.140 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.448 7.502 6.236 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.316 9.191 6.737 1.00 0.00 H ATOM 260 N SER A 21 0.851 10.299 7.541 1.00 0.00 N ATOM 261 CA SER A 21 0.140 11.541 7.610 1.00 0.00 C ATOM 262 C SER A 21 0.227 12.283 6.268 1.00 0.00 C ATOM 263 O SER A 21 1.325 12.588 5.774 1.00 0.00 O ATOM 264 CB SER A 21 0.763 12.372 8.721 1.00 0.00 C ATOM 265 OG SER A 21 0.903 11.586 9.900 1.00 0.00 O ATOM 266 H SER A 21 1.553 10.166 8.212 1.00 0.00 H ATOM 267 HA SER A 21 -0.891 11.345 7.860 1.00 0.00 H ATOM 268 HB2 SER A 21 1.737 12.716 8.408 1.00 0.00 H ATOM 269 HB3 SER A 21 0.128 13.218 8.940 1.00 0.00 H ATOM 270 HG SER A 21 1.091 12.194 10.627 1.00 0.00 H ATOM 271 N GLY A 22 -0.908 12.515 5.670 1.00 0.00 N ATOM 272 CA GLY A 22 -0.960 13.211 4.419 1.00 0.00 C ATOM 273 C GLY A 22 -1.285 12.296 3.264 1.00 0.00 C ATOM 274 O GLY A 22 -1.411 12.745 2.134 1.00 0.00 O ATOM 275 H GLY A 22 -1.738 12.207 6.092 1.00 0.00 H ATOM 276 HA2 GLY A 22 -1.713 13.983 4.479 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.002 13.673 4.237 1.00 0.00 H ATOM 278 N THR A 23 -1.431 11.012 3.530 1.00 0.00 N ATOM 279 CA THR A 23 -1.717 10.074 2.465 1.00 0.00 C ATOM 280 C THR A 23 -2.966 9.253 2.785 1.00 0.00 C ATOM 281 O THR A 23 -3.316 9.079 3.955 1.00 0.00 O ATOM 282 CB THR A 23 -0.504 9.141 2.187 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.189 8.360 3.339 1.00 0.00 O ATOM 284 CG2 THR A 23 0.718 9.951 1.822 1.00 0.00 C ATOM 285 H THR A 23 -1.354 10.680 4.451 1.00 0.00 H ATOM 286 HA THR A 23 -1.917 10.653 1.575 1.00 0.00 H ATOM 287 HB THR A 23 -0.745 8.487 1.361 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.323 8.880 4.146 1.00 0.00 H ATOM 289 HG21 THR A 23 0.514 10.527 0.931 1.00 0.00 H ATOM 290 HG22 THR A 23 1.553 9.289 1.642 1.00 0.00 H ATOM 291 HG23 THR A 23 0.957 10.621 2.635 1.00 0.00 H ATOM 292 N THR A 24 -3.648 8.797 1.765 1.00 0.00 N ATOM 293 CA THR A 24 -4.841 7.998 1.923 1.00 0.00 C ATOM 294 C THR A 24 -4.689 6.670 1.176 1.00 0.00 C ATOM 295 O THR A 24 -4.070 6.632 0.117 1.00 0.00 O ATOM 296 CB THR A 24 -6.073 8.770 1.392 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.768 9.364 0.108 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.509 9.859 2.363 1.00 0.00 C ATOM 299 H THR A 24 -3.346 9.007 0.848 1.00 0.00 H ATOM 300 HA THR A 24 -4.979 7.803 2.977 1.00 0.00 H ATOM 301 HB THR A 24 -6.881 8.066 1.260 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.808 9.412 -0.044 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.771 9.415 3.313 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.366 10.377 1.957 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.700 10.562 2.502 1.00 0.00 H ATOM 306 N CYS A 25 -5.223 5.599 1.720 1.00 0.00 N ATOM 307 CA CYS A 25 -5.113 4.296 1.084 1.00 0.00 C ATOM 308 C CYS A 25 -6.134 4.176 -0.035 1.00 0.00 C ATOM 309 O CYS A 25 -7.337 4.075 0.213 1.00 0.00 O ATOM 310 CB CYS A 25 -5.293 3.155 2.099 1.00 0.00 C ATOM 311 SG CYS A 25 -5.223 1.486 1.366 1.00 0.00 S ATOM 312 H CYS A 25 -5.728 5.670 2.560 1.00 0.00 H ATOM 313 HA CYS A 25 -4.125 4.231 0.652 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.509 3.194 2.844 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.253 3.258 2.580 1.00 0.00 H ATOM 316 N GLN A 26 -5.667 4.233 -1.248 1.00 0.00 N ATOM 317 CA GLN A 26 -6.514 4.140 -2.406 1.00 0.00 C ATOM 318 C GLN A 26 -6.455 2.725 -2.953 1.00 0.00 C ATOM 319 O GLN A 26 -5.388 2.264 -3.385 1.00 0.00 O ATOM 320 CB GLN A 26 -6.039 5.119 -3.488 1.00 0.00 C ATOM 321 CG GLN A 26 -5.974 6.579 -3.046 1.00 0.00 C ATOM 322 CD GLN A 26 -7.322 7.171 -2.706 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.359 6.790 -3.262 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.330 8.099 -1.796 1.00 0.00 N ATOM 325 H GLN A 26 -4.697 4.334 -1.392 1.00 0.00 H ATOM 326 HA GLN A 26 -7.526 4.390 -2.122 1.00 0.00 H ATOM 327 HB2 GLN A 26 -5.049 4.821 -3.804 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.707 5.050 -4.335 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.349 6.647 -2.170 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.536 7.165 -3.841 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.481 8.367 -1.373 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.179 8.531 -1.564 1.00 0.00 H ATOM 333 N VAL A 27 -7.556 2.017 -2.897 1.00 0.00 N ATOM 334 CA VAL A 27 -7.620 0.695 -3.485 1.00 0.00 C ATOM 335 C VAL A 27 -7.788 0.851 -4.977 1.00 0.00 C ATOM 336 O VAL A 27 -8.897 1.069 -5.477 1.00 0.00 O ATOM 337 CB VAL A 27 -8.773 -0.175 -2.904 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.806 -1.552 -3.561 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.611 -0.330 -1.412 1.00 0.00 C ATOM 340 H VAL A 27 -8.354 2.385 -2.460 1.00 0.00 H ATOM 341 HA VAL A 27 -6.672 0.212 -3.296 1.00 0.00 H ATOM 342 HB VAL A 27 -9.713 0.318 -3.098 1.00 0.00 H ATOM 343 HG11 VAL A 27 -7.868 -2.056 -3.379 1.00 0.00 H ATOM 344 HG12 VAL A 27 -8.946 -1.437 -4.626 1.00 0.00 H ATOM 345 HG13 VAL A 27 -9.616 -2.135 -3.149 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.415 -0.939 -1.028 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.621 0.642 -0.942 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.668 -0.816 -1.214 1.00 0.00 H ATOM 349 N LEU A 28 -6.687 0.816 -5.672 1.00 0.00 N ATOM 350 CA LEU A 28 -6.681 1.005 -7.099 1.00 0.00 C ATOM 351 C LEU A 28 -7.163 -0.250 -7.778 1.00 0.00 C ATOM 352 O LEU A 28 -7.953 -0.204 -8.715 1.00 0.00 O ATOM 353 CB LEU A 28 -5.267 1.342 -7.592 1.00 0.00 C ATOM 354 CG LEU A 28 -4.571 2.551 -6.949 1.00 0.00 C ATOM 355 CD1 LEU A 28 -3.204 2.749 -7.558 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.391 3.810 -7.112 1.00 0.00 C ATOM 357 H LEU A 28 -5.843 0.658 -5.196 1.00 0.00 H ATOM 358 HA LEU A 28 -7.340 1.825 -7.342 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.648 0.475 -7.417 1.00 0.00 H ATOM 360 HB3 LEU A 28 -5.318 1.508 -8.657 1.00 0.00 H ATOM 361 HG LEU A 28 -4.439 2.361 -5.894 1.00 0.00 H ATOM 362 HD11 LEU A 28 -3.303 2.960 -8.613 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.637 1.840 -7.431 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.698 3.566 -7.067 1.00 0.00 H ATOM 365 HD21 LEU A 28 -5.541 3.999 -8.164 1.00 0.00 H ATOM 366 HD22 LEU A 28 -4.841 4.627 -6.672 1.00 0.00 H ATOM 367 HD23 LEU A 28 -6.341 3.694 -6.614 1.00 0.00 H ATOM 368 N ASN A 29 -6.711 -1.373 -7.278 1.00 0.00 N ATOM 369 CA ASN A 29 -7.010 -2.655 -7.870 1.00 0.00 C ATOM 370 C ASN A 29 -7.314 -3.637 -6.749 1.00 0.00 C ATOM 371 O ASN A 29 -7.010 -3.334 -5.599 1.00 0.00 O ATOM 372 CB ASN A 29 -5.813 -3.151 -8.713 1.00 0.00 C ATOM 373 CG ASN A 29 -5.429 -2.223 -9.847 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.990 -2.295 -10.935 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.449 -1.381 -9.624 1.00 0.00 N ATOM 376 H ASN A 29 -6.183 -1.370 -6.447 1.00 0.00 H ATOM 377 HA ASN A 29 -7.878 -2.547 -8.501 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.955 -3.262 -8.069 1.00 0.00 H ATOM 379 HB3 ASN A 29 -6.071 -4.113 -9.131 1.00 0.00 H ATOM 380 HD21 ASN A 29 -4.004 -1.380 -8.753 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.187 -0.769 -10.346 1.00 0.00 H ATOM 382 N PRO A 30 -7.912 -4.829 -7.044 1.00 0.00 N ATOM 383 CA PRO A 30 -8.270 -5.819 -6.008 1.00 0.00 C ATOM 384 C PRO A 30 -7.103 -6.195 -5.092 1.00 0.00 C ATOM 385 O PRO A 30 -7.287 -6.354 -3.884 1.00 0.00 O ATOM 386 CB PRO A 30 -8.720 -7.039 -6.810 1.00 0.00 C ATOM 387 CG PRO A 30 -9.201 -6.481 -8.094 1.00 0.00 C ATOM 388 CD PRO A 30 -8.327 -5.297 -8.391 1.00 0.00 C ATOM 389 HA PRO A 30 -9.089 -5.463 -5.399 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.880 -7.702 -6.954 1.00 0.00 H ATOM 391 HB3 PRO A 30 -9.510 -7.552 -6.280 1.00 0.00 H ATOM 392 HG2 PRO A 30 -9.118 -7.221 -8.877 1.00 0.00 H ATOM 393 HG3 PRO A 30 -10.229 -6.170 -7.984 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.473 -5.612 -8.973 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.878 -4.530 -8.912 1.00 0.00 H ATOM 396 N TYR A 31 -5.912 -6.330 -5.649 1.00 0.00 N ATOM 397 CA TYR A 31 -4.763 -6.685 -4.847 1.00 0.00 C ATOM 398 C TYR A 31 -3.890 -5.465 -4.603 1.00 0.00 C ATOM 399 O TYR A 31 -3.144 -5.418 -3.646 1.00 0.00 O ATOM 400 CB TYR A 31 -3.906 -7.762 -5.555 1.00 0.00 C ATOM 401 CG TYR A 31 -4.631 -9.047 -5.877 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.440 -10.182 -5.109 1.00 0.00 C ATOM 403 CD2 TYR A 31 -5.515 -9.119 -6.943 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.111 -11.353 -5.391 1.00 0.00 C ATOM 405 CE2 TYR A 31 -6.183 -10.278 -7.232 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.981 -11.394 -6.455 1.00 0.00 C ATOM 407 OH TYR A 31 -6.666 -12.556 -6.742 1.00 0.00 O ATOM 408 H TYR A 31 -5.805 -6.189 -6.614 1.00 0.00 H ATOM 409 HA TYR A 31 -5.113 -7.093 -3.907 1.00 0.00 H ATOM 410 HB2 TYR A 31 -3.510 -7.371 -6.479 1.00 0.00 H ATOM 411 HB3 TYR A 31 -3.077 -8.007 -4.908 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.750 -10.143 -4.280 1.00 0.00 H ATOM 413 HD2 TYR A 31 -5.673 -8.243 -7.555 1.00 0.00 H ATOM 414 HE1 TYR A 31 -4.951 -12.231 -4.782 1.00 0.00 H ATOM 415 HE2 TYR A 31 -6.865 -10.311 -8.070 1.00 0.00 H ATOM 416 HH TYR A 31 -6.902 -12.993 -5.915 1.00 0.00 H ATOM 417 N TYR A 32 -3.943 -4.496 -5.485 1.00 0.00 N ATOM 418 CA TYR A 32 -3.129 -3.320 -5.306 1.00 0.00 C ATOM 419 C TYR A 32 -3.852 -2.142 -4.630 1.00 0.00 C ATOM 420 O TYR A 32 -4.772 -1.550 -5.200 1.00 0.00 O ATOM 421 CB TYR A 32 -2.433 -2.895 -6.593 1.00 0.00 C ATOM 422 CG TYR A 32 -1.395 -1.837 -6.348 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.580 -0.528 -6.760 1.00 0.00 C ATOM 424 CD2 TYR A 32 -0.235 -2.152 -5.656 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.627 0.432 -6.490 1.00 0.00 C ATOM 426 CE2 TYR A 32 0.716 -1.202 -5.389 1.00 0.00 C ATOM 427 CZ TYR A 32 0.521 0.084 -5.804 1.00 0.00 C ATOM 428 OH TYR A 32 1.466 1.034 -5.525 1.00 0.00 O ATOM 429 H TYR A 32 -4.544 -4.571 -6.255 1.00 0.00 H ATOM 430 HA TYR A 32 -2.360 -3.630 -4.614 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.950 -3.752 -7.039 1.00 0.00 H ATOM 432 HB3 TYR A 32 -3.165 -2.498 -7.279 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.477 -0.264 -7.302 1.00 0.00 H ATOM 434 HD2 TYR A 32 -0.081 -3.170 -5.330 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.783 1.451 -6.812 1.00 0.00 H ATOM 436 HE2 TYR A 32 1.615 -1.471 -4.852 1.00 0.00 H ATOM 437 HH TYR A 32 2.337 0.636 -5.635 1.00 0.00 H ATOM 438 N SER A 33 -3.398 -1.790 -3.461 1.00 0.00 N ATOM 439 CA SER A 33 -3.873 -0.621 -2.751 1.00 0.00 C ATOM 440 C SER A 33 -2.657 0.283 -2.546 1.00 0.00 C ATOM 441 O SER A 33 -1.606 -0.222 -2.215 1.00 0.00 O ATOM 442 CB SER A 33 -4.449 -1.043 -1.394 1.00 0.00 C ATOM 443 OG SER A 33 -5.493 -1.997 -1.540 1.00 0.00 O ATOM 444 H SER A 33 -2.695 -2.322 -3.037 1.00 0.00 H ATOM 445 HA SER A 33 -4.618 -0.113 -3.344 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.660 -1.480 -0.796 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.839 -0.173 -0.887 1.00 0.00 H ATOM 448 HG SER A 33 -5.224 -2.800 -1.071 1.00 0.00 H ATOM 449 N GLN A 34 -2.782 1.579 -2.736 1.00 0.00 N ATOM 450 CA GLN A 34 -1.626 2.468 -2.627 1.00 0.00 C ATOM 451 C GLN A 34 -1.945 3.707 -1.787 1.00 0.00 C ATOM 452 O GLN A 34 -3.023 4.287 -1.924 1.00 0.00 O ATOM 453 CB GLN A 34 -1.172 2.881 -4.031 1.00 0.00 C ATOM 454 CG GLN A 34 0.070 3.757 -4.070 1.00 0.00 C ATOM 455 CD GLN A 34 0.506 4.101 -5.479 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.306 4.210 -6.388 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.790 4.222 -5.690 1.00 0.00 N ATOM 458 H GLN A 34 -3.662 1.970 -2.944 1.00 0.00 H ATOM 459 HA GLN A 34 -0.824 1.920 -2.155 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.969 1.987 -4.602 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.981 3.417 -4.507 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.183 4.688 -3.581 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.880 3.267 -3.551 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.408 4.069 -4.943 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.089 4.481 -6.589 1.00 0.00 H ATOM 466 N CYS A 35 -1.032 4.090 -0.901 1.00 0.00 N ATOM 467 CA CYS A 35 -1.210 5.306 -0.126 1.00 0.00 C ATOM 468 C CYS A 35 -0.843 6.498 -0.970 1.00 0.00 C ATOM 469 O CYS A 35 0.341 6.717 -1.298 1.00 0.00 O ATOM 470 CB CYS A 35 -0.383 5.331 1.158 1.00 0.00 C ATOM 471 SG CYS A 35 -0.689 3.956 2.283 1.00 0.00 S ATOM 472 H CYS A 35 -0.229 3.536 -0.769 1.00 0.00 H ATOM 473 HA CYS A 35 -2.259 5.379 0.124 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.673 5.364 0.944 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.653 6.239 1.676 1.00 0.00 H ATOM 476 N LEU A 36 -1.831 7.242 -1.323 1.00 0.00 N ATOM 477 CA LEU A 36 -1.699 8.399 -2.127 1.00 0.00 C ATOM 478 C LEU A 36 -2.138 9.578 -1.318 1.00 0.00 C ATOM 479 O LEU A 36 -3.301 9.581 -0.853 1.00 0.00 O ATOM 480 CB LEU A 36 -2.520 8.245 -3.412 1.00 0.00 C ATOM 481 CG LEU A 36 -2.064 7.108 -4.334 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.011 6.922 -5.494 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.670 7.380 -4.852 1.00 0.00 C ATOM 484 OXT LEU A 36 -1.326 10.487 -1.113 1.00 0.00 O ATOM 485 H LEU A 36 -2.738 7.020 -1.007 1.00 0.00 H ATOM 486 HA LEU A 36 -0.657 8.518 -2.381 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.549 8.070 -3.131 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.468 9.171 -3.966 1.00 0.00 H ATOM 489 HG LEU A 36 -2.035 6.185 -3.775 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.999 6.691 -5.127 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.646 6.097 -6.088 1.00 0.00 H ATOM 492 HD13 LEU A 36 -3.036 7.821 -6.092 1.00 0.00 H ATOM 493 HD21 LEU A 36 0.027 7.417 -4.028 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.657 8.326 -5.373 1.00 0.00 H ATOM 495 HD23 LEU A 36 -0.379 6.593 -5.532 1.00 0.00 H