HETATM 1 N PCA A 1 -1.090 -10.655 0.447 1.00 0.00 N HETATM 2 CA PCA A 1 -1.820 -9.376 0.533 1.00 0.00 C HETATM 3 CB PCA A 1 -1.090 -8.738 1.715 1.00 0.00 C HETATM 4 CG PCA A 1 0.192 -9.495 1.929 1.00 0.00 C HETATM 5 CD PCA A 1 0.118 -10.706 1.034 1.00 0.00 C HETATM 6 OE PCA A 1 0.688 -11.766 1.315 1.00 0.00 O HETATM 7 C PCA A 1 -1.650 -8.547 -0.732 1.00 0.00 C HETATM 8 O PCA A 1 -0.991 -8.979 -1.680 1.00 0.00 O HETATM 9 H PCA A 1 -1.485 -11.435 -0.002 1.00 0.00 H HETATM 10 HA PCA A 1 -2.866 -9.511 0.763 1.00 0.00 H HETATM 11 HB2 PCA A 1 -1.694 -8.810 2.607 1.00 0.00 H HETATM 12 HB3 PCA A 1 -0.870 -7.703 1.496 1.00 0.00 H HETATM 13 HG2 PCA A 1 0.271 -9.810 2.957 1.00 0.00 H HETATM 14 HG3 PCA A 1 1.036 -8.874 1.650 1.00 0.00 H ATOM 15 N ILE A 2 -2.224 -7.357 -0.744 1.00 0.00 N ATOM 16 CA ILE A 2 -2.114 -6.477 -1.897 1.00 0.00 C ATOM 17 C ILE A 2 -0.802 -5.710 -1.863 1.00 0.00 C ATOM 18 O ILE A 2 -0.674 -4.718 -1.154 1.00 0.00 O ATOM 19 CB ILE A 2 -3.288 -5.468 -1.974 1.00 0.00 C ATOM 20 CG1 ILE A 2 -4.607 -6.205 -2.226 1.00 0.00 C ATOM 21 CG2 ILE A 2 -3.038 -4.418 -3.058 1.00 0.00 C ATOM 22 CD1 ILE A 2 -5.820 -5.300 -2.237 1.00 0.00 C ATOM 23 H ILE A 2 -2.723 -7.056 0.043 1.00 0.00 H ATOM 24 HA ILE A 2 -2.138 -7.092 -2.787 1.00 0.00 H ATOM 25 HB ILE A 2 -3.350 -4.955 -1.027 1.00 0.00 H ATOM 26 HG12 ILE A 2 -4.556 -6.700 -3.183 1.00 0.00 H ATOM 27 HG13 ILE A 2 -4.752 -6.945 -1.451 1.00 0.00 H ATOM 28 HG21 ILE A 2 -2.860 -4.909 -4.004 1.00 0.00 H ATOM 29 HG22 ILE A 2 -3.900 -3.773 -3.143 1.00 0.00 H ATOM 30 HG23 ILE A 2 -2.170 -3.824 -2.792 1.00 0.00 H ATOM 31 HD11 ILE A 2 -6.709 -5.892 -2.390 1.00 0.00 H ATOM 32 HD12 ILE A 2 -5.891 -4.782 -1.293 1.00 0.00 H ATOM 33 HD13 ILE A 2 -5.724 -4.579 -3.036 1.00 0.00 H ATOM 34 N ASP A 3 0.186 -6.186 -2.592 1.00 0.00 N ATOM 35 CA ASP A 3 1.396 -5.412 -2.780 1.00 0.00 C ATOM 36 C ASP A 3 1.416 -4.919 -4.213 1.00 0.00 C ATOM 37 O ASP A 3 1.186 -5.684 -5.151 1.00 0.00 O ATOM 38 CB ASP A 3 2.663 -6.213 -2.436 1.00 0.00 C ATOM 39 CG ASP A 3 3.108 -7.154 -3.537 1.00 0.00 C ATOM 40 OD1 ASP A 3 2.665 -8.324 -3.546 1.00 0.00 O ATOM 41 OD2 ASP A 3 3.911 -6.730 -4.394 1.00 0.00 O ATOM 42 H ASP A 3 0.099 -7.062 -3.025 1.00 0.00 H ATOM 43 HA ASP A 3 1.334 -4.552 -2.125 1.00 0.00 H ATOM 44 HB2 ASP A 3 3.469 -5.524 -2.241 1.00 0.00 H ATOM 45 HB3 ASP A 3 2.475 -6.797 -1.547 1.00 0.00 H ATOM 46 N THR A 4 1.631 -3.632 -4.380 1.00 0.00 N ATOM 47 CA THR A 4 1.560 -3.025 -5.691 1.00 0.00 C ATOM 48 C THR A 4 2.887 -3.135 -6.428 1.00 0.00 C ATOM 49 O THR A 4 3.005 -2.693 -7.569 1.00 0.00 O ATOM 50 CB THR A 4 1.145 -1.546 -5.581 1.00 0.00 C ATOM 51 OG1 THR A 4 1.900 -0.907 -4.539 1.00 0.00 O ATOM 52 CG2 THR A 4 -0.345 -1.418 -5.287 1.00 0.00 C ATOM 53 H THR A 4 1.834 -3.071 -3.601 1.00 0.00 H ATOM 54 HA THR A 4 0.803 -3.545 -6.259 1.00 0.00 H ATOM 55 HB THR A 4 1.356 -1.058 -6.520 1.00 0.00 H ATOM 56 HG1 THR A 4 1.974 0.032 -4.732 1.00 0.00 H ATOM 57 HG21 THR A 4 -0.572 -1.896 -4.344 1.00 0.00 H ATOM 58 HG22 THR A 4 -0.910 -1.894 -6.074 1.00 0.00 H ATOM 59 HG23 THR A 4 -0.613 -0.372 -5.234 1.00 0.00 H ATOM 60 N ASN A 5 3.871 -3.751 -5.772 1.00 0.00 N ATOM 61 CA ASN A 5 5.231 -3.828 -6.306 1.00 0.00 C ATOM 62 C ASN A 5 5.733 -2.422 -6.607 1.00 0.00 C ATOM 63 O ASN A 5 6.374 -2.154 -7.622 1.00 0.00 O ATOM 64 CB ASN A 5 5.269 -4.714 -7.557 1.00 0.00 C ATOM 65 CG ASN A 5 6.681 -4.971 -8.053 1.00 0.00 C ATOM 66 OD1 ASN A 5 7.629 -5.039 -7.270 1.00 0.00 O ATOM 67 ND2 ASN A 5 6.833 -5.093 -9.360 1.00 0.00 N ATOM 68 H ASN A 5 3.673 -4.183 -4.917 1.00 0.00 H ATOM 69 HA ASN A 5 5.856 -4.256 -5.540 1.00 0.00 H ATOM 70 HB2 ASN A 5 4.810 -5.666 -7.325 1.00 0.00 H ATOM 71 HB3 ASN A 5 4.710 -4.234 -8.346 1.00 0.00 H ATOM 72 HD21 ASN A 5 6.033 -5.009 -9.930 1.00 0.00 H ATOM 73 HD22 ASN A 5 7.732 -5.267 -9.709 1.00 0.00 H ATOM 74 N VAL A 6 5.442 -1.536 -5.679 1.00 0.00 N ATOM 75 CA VAL A 6 5.729 -0.124 -5.828 1.00 0.00 C ATOM 76 C VAL A 6 6.458 0.391 -4.604 1.00 0.00 C ATOM 77 O VAL A 6 5.893 0.408 -3.510 1.00 0.00 O ATOM 78 CB VAL A 6 4.432 0.687 -6.008 1.00 0.00 C ATOM 79 CG1 VAL A 6 4.700 2.184 -5.922 1.00 0.00 C ATOM 80 CG2 VAL A 6 3.765 0.353 -7.332 1.00 0.00 C ATOM 81 H VAL A 6 5.029 -1.851 -4.850 1.00 0.00 H ATOM 82 HA VAL A 6 6.347 0.011 -6.703 1.00 0.00 H ATOM 83 HB VAL A 6 3.758 0.407 -5.208 1.00 0.00 H ATOM 84 HG11 VAL A 6 5.422 2.464 -6.673 1.00 0.00 H ATOM 85 HG12 VAL A 6 3.780 2.725 -6.087 1.00 0.00 H ATOM 86 HG13 VAL A 6 5.088 2.424 -4.942 1.00 0.00 H ATOM 87 HG21 VAL A 6 3.524 -0.698 -7.357 1.00 0.00 H ATOM 88 HG22 VAL A 6 2.859 0.933 -7.434 1.00 0.00 H ATOM 89 HG23 VAL A 6 4.437 0.588 -8.143 1.00 0.00 H ATOM 90 N LYS A 7 7.714 0.775 -4.791 1.00 0.00 N ATOM 91 CA LYS A 7 8.514 1.351 -3.718 1.00 0.00 C ATOM 92 C LYS A 7 7.758 2.502 -3.058 1.00 0.00 C ATOM 93 O LYS A 7 7.118 3.311 -3.733 1.00 0.00 O ATOM 94 CB LYS A 7 9.900 1.802 -4.231 1.00 0.00 C ATOM 95 CG LYS A 7 9.910 2.962 -5.229 1.00 0.00 C ATOM 96 CD LYS A 7 9.181 2.634 -6.526 1.00 0.00 C ATOM 97 CE LYS A 7 9.635 3.524 -7.668 1.00 0.00 C ATOM 98 NZ LYS A 7 10.867 3.001 -8.315 1.00 0.00 N ATOM 99 H LYS A 7 8.115 0.661 -5.674 1.00 0.00 H ATOM 100 HA LYS A 7 8.654 0.576 -2.979 1.00 0.00 H ATOM 101 HB2 LYS A 7 10.496 2.097 -3.380 1.00 0.00 H ATOM 102 HB3 LYS A 7 10.377 0.954 -4.703 1.00 0.00 H ATOM 103 HG2 LYS A 7 9.431 3.814 -4.772 1.00 0.00 H ATOM 104 HG3 LYS A 7 10.937 3.210 -5.459 1.00 0.00 H ATOM 105 HD2 LYS A 7 9.381 1.608 -6.789 1.00 0.00 H ATOM 106 HD3 LYS A 7 8.120 2.771 -6.376 1.00 0.00 H ATOM 107 HE2 LYS A 7 8.847 3.578 -8.402 1.00 0.00 H ATOM 108 HE3 LYS A 7 9.834 4.512 -7.279 1.00 0.00 H ATOM 109 HZ1 LYS A 7 11.195 3.665 -9.054 1.00 0.00 H ATOM 110 HZ2 LYS A 7 10.670 2.079 -8.762 1.00 0.00 H ATOM 111 HZ3 LYS A 7 11.627 2.879 -7.613 1.00 0.00 H ATOM 112 N CYS A 8 7.825 2.566 -1.739 1.00 0.00 N ATOM 113 CA CYS A 8 6.954 3.447 -0.980 1.00 0.00 C ATOM 114 C CYS A 8 7.447 4.889 -1.014 1.00 0.00 C ATOM 115 O CYS A 8 8.633 5.167 -0.836 1.00 0.00 O ATOM 116 CB CYS A 8 6.835 2.958 0.467 1.00 0.00 C ATOM 117 SG CYS A 8 8.398 2.997 1.405 1.00 0.00 S ATOM 118 H CYS A 8 8.487 2.014 -1.263 1.00 0.00 H ATOM 119 HA CYS A 8 5.974 3.412 -1.435 1.00 0.00 H ATOM 120 HB2 CYS A 8 6.123 3.577 0.992 1.00 0.00 H ATOM 121 HB3 CYS A 8 6.480 1.936 0.465 1.00 0.00 H ATOM 122 N SER A 9 6.520 5.802 -1.252 1.00 0.00 N ATOM 123 CA SER A 9 6.822 7.222 -1.279 1.00 0.00 C ATOM 124 C SER A 9 6.492 7.849 0.077 1.00 0.00 C ATOM 125 O SER A 9 5.914 8.933 0.153 1.00 0.00 O ATOM 126 CB SER A 9 6.024 7.899 -2.404 1.00 0.00 C ATOM 127 OG SER A 9 6.409 9.252 -2.573 1.00 0.00 O ATOM 128 H SER A 9 5.602 5.510 -1.428 1.00 0.00 H ATOM 129 HA SER A 9 7.878 7.336 -1.472 1.00 0.00 H ATOM 130 HB2 SER A 9 6.196 7.373 -3.332 1.00 0.00 H ATOM 131 HB3 SER A 9 4.971 7.867 -2.165 1.00 0.00 H ATOM 132 HG SER A 9 6.393 9.698 -1.717 1.00 0.00 H ATOM 133 N GLY A 10 6.865 7.157 1.149 1.00 0.00 N ATOM 134 CA GLY A 10 6.618 7.675 2.482 1.00 0.00 C ATOM 135 C GLY A 10 5.534 6.924 3.227 1.00 0.00 C ATOM 136 O GLY A 10 4.941 7.472 4.150 1.00 0.00 O ATOM 137 H GLY A 10 7.338 6.307 1.032 1.00 0.00 H ATOM 138 HA2 GLY A 10 7.533 7.616 3.053 1.00 0.00 H ATOM 139 HA3 GLY A 10 6.326 8.707 2.401 1.00 0.00 H ATOM 140 N SER A 11 5.280 5.681 2.804 1.00 0.00 N ATOM 141 CA SER A 11 4.300 4.757 3.424 1.00 0.00 C ATOM 142 C SER A 11 2.841 5.242 3.298 1.00 0.00 C ATOM 143 O SER A 11 1.984 4.498 2.817 1.00 0.00 O ATOM 144 CB SER A 11 4.653 4.438 4.896 1.00 0.00 C ATOM 145 OG SER A 11 4.574 5.571 5.746 1.00 0.00 O ATOM 146 H SER A 11 5.778 5.365 2.029 1.00 0.00 H ATOM 147 HA SER A 11 4.370 3.828 2.871 1.00 0.00 H ATOM 148 HB2 SER A 11 3.968 3.691 5.264 1.00 0.00 H ATOM 149 HB3 SER A 11 5.659 4.046 4.937 1.00 0.00 H ATOM 150 HG SER A 11 4.884 6.352 5.267 1.00 0.00 H ATOM 151 N SER A 12 2.575 6.485 3.688 1.00 0.00 N ATOM 152 CA SER A 12 1.213 7.013 3.759 1.00 0.00 C ATOM 153 C SER A 12 0.544 7.053 2.382 1.00 0.00 C ATOM 154 O SER A 12 -0.657 6.800 2.263 1.00 0.00 O ATOM 155 CB SER A 12 1.235 8.412 4.380 1.00 0.00 C ATOM 156 OG SER A 12 -0.071 8.880 4.676 1.00 0.00 O ATOM 157 H SER A 12 3.323 7.073 3.937 1.00 0.00 H ATOM 158 HA SER A 12 0.645 6.361 4.402 1.00 0.00 H ATOM 159 HB2 SER A 12 1.804 8.380 5.295 1.00 0.00 H ATOM 160 HB3 SER A 12 1.704 9.099 3.691 1.00 0.00 H ATOM 161 HG SER A 12 -0.147 9.017 5.630 1.00 0.00 H ATOM 162 N LYS A 13 1.329 7.360 1.350 1.00 0.00 N ATOM 163 CA LYS A 13 0.826 7.408 -0.024 1.00 0.00 C ATOM 164 C LYS A 13 0.069 6.128 -0.364 1.00 0.00 C ATOM 165 O LYS A 13 -1.031 6.166 -0.918 1.00 0.00 O ATOM 166 CB LYS A 13 1.987 7.573 -1.011 1.00 0.00 C ATOM 167 CG LYS A 13 1.554 7.970 -2.417 1.00 0.00 C ATOM 168 CD LYS A 13 1.027 9.396 -2.470 1.00 0.00 C ATOM 169 CE LYS A 13 2.102 10.398 -2.083 1.00 0.00 C ATOM 170 NZ LYS A 13 1.653 11.801 -2.271 1.00 0.00 N ATOM 171 H LYS A 13 2.272 7.583 1.521 1.00 0.00 H ATOM 172 HA LYS A 13 0.159 8.249 -0.112 1.00 0.00 H ATOM 173 HB2 LYS A 13 2.662 8.328 -0.637 1.00 0.00 H ATOM 174 HB3 LYS A 13 2.513 6.633 -1.078 1.00 0.00 H ATOM 175 HG2 LYS A 13 2.403 7.890 -3.080 1.00 0.00 H ATOM 176 HG3 LYS A 13 0.775 7.297 -2.744 1.00 0.00 H ATOM 177 HD2 LYS A 13 0.693 9.611 -3.473 1.00 0.00 H ATOM 178 HD3 LYS A 13 0.196 9.490 -1.784 1.00 0.00 H ATOM 179 HE2 LYS A 13 2.360 10.249 -1.045 1.00 0.00 H ATOM 180 HE3 LYS A 13 2.972 10.220 -2.698 1.00 0.00 H ATOM 181 HZ1 LYS A 13 0.733 11.955 -1.806 1.00 0.00 H ATOM 182 HZ2 LYS A 13 1.559 12.016 -3.284 1.00 0.00 H ATOM 183 HZ3 LYS A 13 2.352 12.455 -1.854 1.00 0.00 H ATOM 184 N CYS A 14 0.664 5.001 0.001 1.00 0.00 N ATOM 185 CA CYS A 14 0.094 3.698 -0.292 1.00 0.00 C ATOM 186 C CYS A 14 -1.184 3.493 0.498 1.00 0.00 C ATOM 187 O CYS A 14 -2.183 3.034 -0.043 1.00 0.00 O ATOM 188 CB CYS A 14 1.093 2.602 0.058 1.00 0.00 C ATOM 189 SG CYS A 14 2.833 3.128 -0.092 1.00 0.00 S ATOM 190 H CYS A 14 1.512 5.049 0.489 1.00 0.00 H ATOM 191 HA CYS A 14 -0.129 3.657 -1.348 1.00 0.00 H ATOM 192 HB2 CYS A 14 0.930 2.283 1.075 1.00 0.00 H ATOM 193 HB3 CYS A 14 0.937 1.762 -0.604 1.00 0.00 H ATOM 194 N VAL A 15 -1.144 3.862 1.777 1.00 0.00 N ATOM 195 CA VAL A 15 -2.295 3.720 2.664 1.00 0.00 C ATOM 196 C VAL A 15 -3.497 4.438 2.079 1.00 0.00 C ATOM 197 O VAL A 15 -4.615 3.938 2.112 1.00 0.00 O ATOM 198 CB VAL A 15 -2.007 4.309 4.062 1.00 0.00 C ATOM 199 CG1 VAL A 15 -3.106 3.941 5.047 1.00 0.00 C ATOM 200 CG2 VAL A 15 -0.649 3.859 4.566 1.00 0.00 C ATOM 201 H VAL A 15 -0.317 4.253 2.135 1.00 0.00 H ATOM 202 HA VAL A 15 -2.521 2.669 2.769 1.00 0.00 H ATOM 203 HB VAL A 15 -1.989 5.386 3.973 1.00 0.00 H ATOM 204 HG11 VAL A 15 -4.050 4.333 4.696 1.00 0.00 H ATOM 205 HG12 VAL A 15 -3.172 2.866 5.129 1.00 0.00 H ATOM 206 HG13 VAL A 15 -2.879 4.362 6.016 1.00 0.00 H ATOM 207 HG21 VAL A 15 -0.457 4.301 5.532 1.00 0.00 H ATOM 208 HG22 VAL A 15 -0.636 2.783 4.653 1.00 0.00 H ATOM 209 HG23 VAL A 15 0.115 4.170 3.867 1.00 0.00 H ATOM 210 N LYS A 16 -3.235 5.600 1.512 1.00 0.00 N ATOM 211 CA LYS A 16 -4.274 6.440 0.954 1.00 0.00 C ATOM 212 C LYS A 16 -4.796 5.885 -0.367 1.00 0.00 C ATOM 213 O LYS A 16 -5.997 5.647 -0.528 1.00 0.00 O ATOM 214 CB LYS A 16 -3.724 7.853 0.748 1.00 0.00 C ATOM 215 CG LYS A 16 -4.651 8.773 -0.024 1.00 0.00 C ATOM 216 CD LYS A 16 -5.988 8.931 0.672 1.00 0.00 C ATOM 217 CE LYS A 16 -6.885 9.891 -0.082 1.00 0.00 C ATOM 218 NZ LYS A 16 -6.291 11.252 -0.159 1.00 0.00 N ATOM 219 H LYS A 16 -2.301 5.902 1.466 1.00 0.00 H ATOM 220 HA LYS A 16 -5.087 6.481 1.662 1.00 0.00 H ATOM 221 HB2 LYS A 16 -3.536 8.297 1.713 1.00 0.00 H ATOM 222 HB3 LYS A 16 -2.791 7.785 0.207 1.00 0.00 H ATOM 223 HG2 LYS A 16 -4.187 9.743 -0.114 1.00 0.00 H ATOM 224 HG3 LYS A 16 -4.814 8.358 -1.007 1.00 0.00 H ATOM 225 HD2 LYS A 16 -6.471 7.968 0.727 1.00 0.00 H ATOM 226 HD3 LYS A 16 -5.822 9.312 1.670 1.00 0.00 H ATOM 227 HE2 LYS A 16 -7.026 9.510 -1.086 1.00 0.00 H ATOM 228 HE3 LYS A 16 -7.838 9.947 0.421 1.00 0.00 H ATOM 229 HZ1 LYS A 16 -5.679 11.331 -1.000 1.00 0.00 H ATOM 230 HZ2 LYS A 16 -5.713 11.438 0.691 1.00 0.00 H ATOM 231 HZ3 LYS A 16 -7.044 11.973 -0.217 1.00 0.00 H ATOM 232 N ILE A 17 -3.893 5.672 -1.308 1.00 0.00 N ATOM 233 CA ILE A 17 -4.288 5.362 -2.670 1.00 0.00 C ATOM 234 C ILE A 17 -4.741 3.916 -2.827 1.00 0.00 C ATOM 235 O ILE A 17 -5.570 3.604 -3.688 1.00 0.00 O ATOM 236 CB ILE A 17 -3.163 5.684 -3.673 1.00 0.00 C ATOM 237 CG1 ILE A 17 -3.727 5.691 -5.093 1.00 0.00 C ATOM 238 CG2 ILE A 17 -2.002 4.702 -3.549 1.00 0.00 C ATOM 239 CD1 ILE A 17 -5.046 6.431 -5.202 1.00 0.00 C ATOM 240 H ILE A 17 -2.938 5.729 -1.081 1.00 0.00 H ATOM 241 HA ILE A 17 -5.126 6.001 -2.908 1.00 0.00 H ATOM 242 HB ILE A 17 -2.789 6.663 -3.437 1.00 0.00 H ATOM 243 HG12 ILE A 17 -3.018 6.169 -5.754 1.00 0.00 H ATOM 244 HG13 ILE A 17 -3.887 4.672 -5.416 1.00 0.00 H ATOM 245 HG21 ILE A 17 -1.262 4.925 -4.304 1.00 0.00 H ATOM 246 HG22 ILE A 17 -1.555 4.793 -2.567 1.00 0.00 H ATOM 247 HG23 ILE A 17 -2.368 3.695 -3.688 1.00 0.00 H ATOM 248 HD11 ILE A 17 -5.382 6.426 -6.228 1.00 0.00 H ATOM 249 HD12 ILE A 17 -5.786 5.936 -4.578 1.00 0.00 H ATOM 250 HD13 ILE A 17 -4.921 7.450 -4.866 1.00 0.00 H ATOM 251 N CYS A 18 -4.220 3.039 -1.995 1.00 0.00 N ATOM 252 CA CYS A 18 -4.613 1.638 -2.043 1.00 0.00 C ATOM 253 C CYS A 18 -6.106 1.501 -1.729 1.00 0.00 C ATOM 254 O CYS A 18 -6.771 0.575 -2.199 1.00 0.00 O ATOM 255 CB CYS A 18 -3.765 0.813 -1.072 1.00 0.00 C ATOM 256 SG CYS A 18 -3.767 -0.976 -1.392 1.00 0.00 S ATOM 257 H CYS A 18 -3.547 3.336 -1.339 1.00 0.00 H ATOM 258 HA CYS A 18 -4.440 1.283 -3.050 1.00 0.00 H ATOM 259 HB2 CYS A 18 -2.743 1.148 -1.136 1.00 0.00 H ATOM 260 HB3 CYS A 18 -4.120 0.971 -0.066 1.00 0.00 H ATOM 261 N ILE A 19 -6.640 2.461 -0.973 1.00 0.00 N ATOM 262 CA ILE A 19 -8.058 2.476 -0.651 1.00 0.00 C ATOM 263 C ILE A 19 -8.890 2.844 -1.874 1.00 0.00 C ATOM 264 O ILE A 19 -9.899 2.202 -2.168 1.00 0.00 O ATOM 265 CB ILE A 19 -8.386 3.470 0.489 1.00 0.00 C ATOM 266 CG1 ILE A 19 -7.537 3.176 1.725 1.00 0.00 C ATOM 267 CG2 ILE A 19 -9.867 3.405 0.842 1.00 0.00 C ATOM 268 CD1 ILE A 19 -7.752 4.161 2.855 1.00 0.00 C ATOM 269 H ILE A 19 -6.060 3.172 -0.622 1.00 0.00 H ATOM 270 HA ILE A 19 -8.333 1.487 -0.332 1.00 0.00 H ATOM 271 HB ILE A 19 -8.170 4.468 0.141 1.00 0.00 H ATOM 272 HG12 ILE A 19 -7.777 2.192 2.096 1.00 0.00 H ATOM 273 HG13 ILE A 19 -6.492 3.210 1.452 1.00 0.00 H ATOM 274 HG21 ILE A 19 -10.456 3.620 -0.036 1.00 0.00 H ATOM 275 HG22 ILE A 19 -10.108 2.417 1.204 1.00 0.00 H ATOM 276 HG23 ILE A 19 -10.086 4.133 1.609 1.00 0.00 H ATOM 277 HD11 ILE A 19 -8.792 4.154 3.147 1.00 0.00 H ATOM 278 HD12 ILE A 19 -7.138 3.881 3.698 1.00 0.00 H ATOM 279 HD13 ILE A 19 -7.479 5.153 2.523 1.00 0.00 H ATOM 280 N ASP A 20 -8.449 3.867 -2.595 1.00 0.00 N ATOM 281 CA ASP A 20 -9.206 4.378 -3.734 1.00 0.00 C ATOM 282 C ASP A 20 -9.205 3.365 -4.870 1.00 0.00 C ATOM 283 O ASP A 20 -10.201 3.194 -5.574 1.00 0.00 O ATOM 284 CB ASP A 20 -8.614 5.710 -4.210 1.00 0.00 C ATOM 285 CG ASP A 20 -9.410 6.335 -5.340 1.00 0.00 C ATOM 286 OD1 ASP A 20 -10.406 7.035 -5.054 1.00 0.00 O ATOM 287 OD2 ASP A 20 -9.033 6.152 -6.515 1.00 0.00 O ATOM 288 H ASP A 20 -7.585 4.278 -2.370 1.00 0.00 H ATOM 289 HA ASP A 20 -10.223 4.540 -3.411 1.00 0.00 H ATOM 290 HB2 ASP A 20 -8.598 6.404 -3.383 1.00 0.00 H ATOM 291 HB3 ASP A 20 -7.604 5.544 -4.555 1.00 0.00 H ATOM 292 N ARG A 21 -8.085 2.678 -5.017 1.00 0.00 N ATOM 293 CA ARG A 21 -7.917 1.693 -6.068 1.00 0.00 C ATOM 294 C ARG A 21 -8.618 0.383 -5.742 1.00 0.00 C ATOM 295 O ARG A 21 -9.304 -0.179 -6.591 1.00 0.00 O ATOM 296 CB ARG A 21 -6.430 1.466 -6.319 1.00 0.00 C ATOM 297 CG ARG A 21 -5.831 2.514 -7.231 1.00 0.00 C ATOM 298 CD ARG A 21 -4.318 2.499 -7.202 1.00 0.00 C ATOM 299 NE ARG A 21 -3.777 3.494 -8.119 1.00 0.00 N ATOM 300 CZ ARG A 21 -2.506 3.876 -8.162 1.00 0.00 C ATOM 301 NH1 ARG A 21 -1.604 3.314 -7.367 1.00 0.00 N ATOM 302 NH2 ARG A 21 -2.136 4.814 -9.021 1.00 0.00 N ATOM 303 H ARG A 21 -7.340 2.844 -4.401 1.00 0.00 H ATOM 304 HA ARG A 21 -8.359 2.097 -6.965 1.00 0.00 H ATOM 305 HB2 ARG A 21 -5.905 1.497 -5.375 1.00 0.00 H ATOM 306 HB3 ARG A 21 -6.290 0.500 -6.768 1.00 0.00 H ATOM 307 HG2 ARG A 21 -6.158 2.318 -8.242 1.00 0.00 H ATOM 308 HG3 ARG A 21 -6.179 3.488 -6.921 1.00 0.00 H ATOM 309 HD2 ARG A 21 -3.990 2.725 -6.198 1.00 0.00 H ATOM 310 HD3 ARG A 21 -3.966 1.520 -7.492 1.00 0.00 H ATOM 311 HE ARG A 21 -4.417 3.918 -8.744 1.00 0.00 H ATOM 312 HH11 ARG A 21 -1.873 2.589 -6.732 1.00 0.00 H ATOM 313 HH12 ARG A 21 -0.644 3.619 -7.399 1.00 0.00 H ATOM 314 HH21 ARG A 21 -2.812 5.227 -9.633 1.00 0.00 H ATOM 315 HH22 ARG A 21 -1.180 5.122 -9.051 1.00 0.00 H ATOM 316 N TYR A 22 -8.462 -0.103 -4.521 1.00 0.00 N ATOM 317 CA TYR A 22 -9.044 -1.377 -4.159 1.00 0.00 C ATOM 318 C TYR A 22 -9.992 -1.212 -2.976 1.00 0.00 C ATOM 319 O TYR A 22 -11.026 -0.549 -3.080 1.00 0.00 O ATOM 320 CB TYR A 22 -7.934 -2.382 -3.827 1.00 0.00 C ATOM 321 CG TYR A 22 -6.839 -2.427 -4.867 1.00 0.00 C ATOM 322 CD1 TYR A 22 -7.048 -3.034 -6.095 1.00 0.00 C ATOM 323 CD2 TYR A 22 -5.600 -1.849 -4.622 1.00 0.00 C ATOM 324 CE1 TYR A 22 -6.055 -3.067 -7.050 1.00 0.00 C ATOM 325 CE2 TYR A 22 -4.601 -1.880 -5.574 1.00 0.00 C ATOM 326 CZ TYR A 22 -4.836 -2.489 -6.787 1.00 0.00 C ATOM 327 OH TYR A 22 -3.846 -2.522 -7.742 1.00 0.00 O ATOM 328 H TYR A 22 -7.955 0.401 -3.847 1.00 0.00 H ATOM 329 HA TYR A 22 -9.604 -1.737 -5.007 1.00 0.00 H ATOM 330 HB2 TYR A 22 -7.486 -2.115 -2.883 1.00 0.00 H ATOM 331 HB3 TYR A 22 -8.363 -3.371 -3.753 1.00 0.00 H ATOM 332 HD1 TYR A 22 -8.005 -3.486 -6.300 1.00 0.00 H ATOM 333 HD2 TYR A 22 -5.422 -1.374 -3.670 1.00 0.00 H ATOM 334 HE1 TYR A 22 -6.240 -3.544 -7.998 1.00 0.00 H ATOM 335 HE2 TYR A 22 -3.644 -1.425 -5.368 1.00 0.00 H ATOM 336 HH TYR A 22 -3.033 -2.859 -7.349 1.00 0.00 H ATOM 337 N ASN A 23 -9.620 -1.807 -1.860 1.00 0.00 N ATOM 338 CA ASN A 23 -10.407 -1.743 -0.637 1.00 0.00 C ATOM 339 C ASN A 23 -9.529 -2.118 0.545 1.00 0.00 C ATOM 340 O ASN A 23 -9.369 -3.297 0.864 1.00 0.00 O ATOM 341 CB ASN A 23 -11.624 -2.671 -0.706 1.00 0.00 C ATOM 342 CG ASN A 23 -12.477 -2.604 0.552 1.00 0.00 C ATOM 343 OD1 ASN A 23 -12.512 -1.583 1.238 1.00 0.00 O ATOM 344 ND2 ASN A 23 -13.183 -3.684 0.849 1.00 0.00 N ATOM 345 H ASN A 23 -8.770 -2.291 -1.851 1.00 0.00 H ATOM 346 HA ASN A 23 -10.745 -0.725 -0.510 1.00 0.00 H ATOM 347 HB2 ASN A 23 -12.238 -2.391 -1.550 1.00 0.00 H ATOM 348 HB3 ASN A 23 -11.282 -3.686 -0.832 1.00 0.00 H ATOM 349 HD21 ASN A 23 -13.123 -4.460 0.243 1.00 0.00 H ATOM 350 HD22 ASN A 23 -13.730 -3.676 1.669 1.00 0.00 H ATOM 351 N THR A 24 -8.924 -1.121 1.158 1.00 0.00 N ATOM 352 CA THR A 24 -8.000 -1.352 2.249 1.00 0.00 C ATOM 353 C THR A 24 -8.266 -0.374 3.381 1.00 0.00 C ATOM 354 O THR A 24 -8.787 0.716 3.154 1.00 0.00 O ATOM 355 CB THR A 24 -6.537 -1.190 1.782 1.00 0.00 C ATOM 356 OG1 THR A 24 -6.338 0.121 1.240 1.00 0.00 O ATOM 357 CG2 THR A 24 -6.171 -2.225 0.729 1.00 0.00 C ATOM 358 H THR A 24 -9.104 -0.200 0.874 1.00 0.00 H ATOM 359 HA THR A 24 -8.141 -2.360 2.608 1.00 0.00 H ATOM 360 HB THR A 24 -5.886 -1.320 2.635 1.00 0.00 H ATOM 361 HG1 THR A 24 -6.953 0.735 1.653 1.00 0.00 H ATOM 362 HG21 THR A 24 -6.174 -3.209 1.172 1.00 0.00 H ATOM 363 HG22 THR A 24 -5.186 -2.007 0.338 1.00 0.00 H ATOM 364 HG23 THR A 24 -6.894 -2.187 -0.074 1.00 0.00 H ATOM 365 N ARG A 25 -7.919 -0.767 4.590 1.00 0.00 N ATOM 366 CA ARG A 25 -8.010 0.130 5.727 1.00 0.00 C ATOM 367 C ARG A 25 -6.627 0.363 6.311 1.00 0.00 C ATOM 368 O ARG A 25 -6.475 1.020 7.339 1.00 0.00 O ATOM 369 CB ARG A 25 -8.976 -0.397 6.803 1.00 0.00 C ATOM 370 CG ARG A 25 -8.706 -1.815 7.297 1.00 0.00 C ATOM 371 CD ARG A 25 -9.173 -2.873 6.302 1.00 0.00 C ATOM 372 NE ARG A 25 -10.530 -2.615 5.814 1.00 0.00 N ATOM 373 CZ ARG A 25 -11.264 -3.497 5.137 1.00 0.00 C ATOM 374 NH1 ARG A 25 -10.814 -4.725 4.918 1.00 0.00 N ATOM 375 NH2 ARG A 25 -12.467 -3.147 4.694 1.00 0.00 N ATOM 376 H ARG A 25 -7.598 -1.682 4.725 1.00 0.00 H ATOM 377 HA ARG A 25 -8.385 1.075 5.360 1.00 0.00 H ATOM 378 HB2 ARG A 25 -8.931 0.264 7.654 1.00 0.00 H ATOM 379 HB3 ARG A 25 -9.980 -0.369 6.403 1.00 0.00 H ATOM 380 HG2 ARG A 25 -7.645 -1.933 7.454 1.00 0.00 H ATOM 381 HG3 ARG A 25 -9.226 -1.962 8.234 1.00 0.00 H ATOM 382 HD2 ARG A 25 -8.495 -2.880 5.461 1.00 0.00 H ATOM 383 HD3 ARG A 25 -9.153 -3.837 6.787 1.00 0.00 H ATOM 384 HE ARG A 25 -10.913 -1.719 5.991 1.00 0.00 H ATOM 385 HH11 ARG A 25 -9.906 -5.007 5.268 1.00 0.00 H ATOM 386 HH12 ARG A 25 -11.376 -5.386 4.405 1.00 0.00 H ATOM 387 HH21 ARG A 25 -12.821 -2.221 4.869 1.00 0.00 H ATOM 388 HH22 ARG A 25 -13.029 -3.804 4.177 1.00 0.00 H ATOM 389 N GLY A 26 -5.616 -0.160 5.631 1.00 0.00 N ATOM 390 CA GLY A 26 -4.261 -0.005 6.096 1.00 0.00 C ATOM 391 C GLY A 26 -3.247 -0.564 5.121 1.00 0.00 C ATOM 392 O GLY A 26 -3.363 -1.704 4.668 1.00 0.00 O ATOM 393 H GLY A 26 -5.793 -0.650 4.806 1.00 0.00 H ATOM 394 HA2 GLY A 26 -4.065 1.048 6.243 1.00 0.00 H ATOM 395 HA3 GLY A 26 -4.157 -0.517 7.042 1.00 0.00 H ATOM 396 N ALA A 27 -2.270 0.257 4.777 1.00 0.00 N ATOM 397 CA ALA A 27 -1.149 -0.166 3.955 1.00 0.00 C ATOM 398 C ALA A 27 0.139 0.236 4.655 1.00 0.00 C ATOM 399 O ALA A 27 0.121 1.109 5.523 1.00 0.00 O ATOM 400 CB ALA A 27 -1.232 0.444 2.562 1.00 0.00 C ATOM 401 H ALA A 27 -2.295 1.181 5.098 1.00 0.00 H ATOM 402 HA ALA A 27 -1.182 -1.244 3.864 1.00 0.00 H ATOM 403 HB1 ALA A 27 -2.167 0.161 2.099 1.00 0.00 H ATOM 404 HB2 ALA A 27 -1.182 1.522 2.635 1.00 0.00 H ATOM 405 HB3 ALA A 27 -0.408 0.086 1.961 1.00 0.00 H ATOM 406 N LYS A 28 1.243 -0.397 4.312 1.00 0.00 N ATOM 407 CA LYS A 28 2.496 -0.106 4.983 1.00 0.00 C ATOM 408 C LYS A 28 3.679 -0.309 4.055 1.00 0.00 C ATOM 409 O LYS A 28 3.600 -1.047 3.074 1.00 0.00 O ATOM 410 CB LYS A 28 2.635 -1.008 6.215 1.00 0.00 C ATOM 411 CG LYS A 28 3.768 -0.621 7.147 1.00 0.00 C ATOM 412 CD LYS A 28 4.030 -1.704 8.177 1.00 0.00 C ATOM 413 CE LYS A 28 5.015 -1.241 9.236 1.00 0.00 C ATOM 414 NZ LYS A 28 4.386 -0.298 10.197 1.00 0.00 N ATOM 415 H LYS A 28 1.215 -1.090 3.611 1.00 0.00 H ATOM 416 HA LYS A 28 2.479 0.929 5.297 1.00 0.00 H ATOM 417 HB2 LYS A 28 1.715 -0.968 6.776 1.00 0.00 H ATOM 418 HB3 LYS A 28 2.800 -2.023 5.887 1.00 0.00 H ATOM 419 HG2 LYS A 28 4.665 -0.466 6.566 1.00 0.00 H ATOM 420 HG3 LYS A 28 3.505 0.294 7.658 1.00 0.00 H ATOM 421 HD2 LYS A 28 3.098 -1.963 8.659 1.00 0.00 H ATOM 422 HD3 LYS A 28 4.432 -2.575 7.679 1.00 0.00 H ATOM 423 HE2 LYS A 28 5.379 -2.104 9.774 1.00 0.00 H ATOM 424 HE3 LYS A 28 5.841 -0.746 8.745 1.00 0.00 H ATOM 425 HZ1 LYS A 28 4.143 0.597 9.720 1.00 0.00 H ATOM 426 HZ2 LYS A 28 5.042 -0.093 10.983 1.00 0.00 H ATOM 427 HZ3 LYS A 28 3.513 -0.716 10.590 1.00 0.00 H ATOM 428 N CYS A 29 4.767 0.373 4.364 1.00 0.00 N ATOM 429 CA CYS A 29 6.022 0.164 3.673 1.00 0.00 C ATOM 430 C CYS A 29 6.872 -0.795 4.492 1.00 0.00 C ATOM 431 O CYS A 29 7.485 -0.402 5.483 1.00 0.00 O ATOM 432 CB CYS A 29 6.746 1.495 3.467 1.00 0.00 C ATOM 433 SG CYS A 29 8.327 1.341 2.576 1.00 0.00 S ATOM 434 H CYS A 29 4.727 1.026 5.097 1.00 0.00 H ATOM 435 HA CYS A 29 5.808 -0.283 2.713 1.00 0.00 H ATOM 436 HB2 CYS A 29 6.110 2.158 2.898 1.00 0.00 H ATOM 437 HB3 CYS A 29 6.948 1.939 4.431 1.00 0.00 H ATOM 438 N ILE A 30 6.890 -2.057 4.094 1.00 0.00 N ATOM 439 CA ILE A 30 7.491 -3.097 4.918 1.00 0.00 C ATOM 440 C ILE A 30 8.903 -3.446 4.448 1.00 0.00 C ATOM 441 O ILE A 30 9.848 -3.438 5.239 1.00 0.00 O ATOM 442 CB ILE A 30 6.594 -4.365 4.960 1.00 0.00 C ATOM 443 CG1 ILE A 30 7.242 -5.470 5.797 1.00 0.00 C ATOM 444 CG2 ILE A 30 6.273 -4.873 3.560 1.00 0.00 C ATOM 445 CD1 ILE A 30 7.358 -5.127 7.267 1.00 0.00 C ATOM 446 H ILE A 30 6.500 -2.291 3.225 1.00 0.00 H ATOM 447 HA ILE A 30 7.560 -2.709 5.924 1.00 0.00 H ATOM 448 HB ILE A 30 5.659 -4.089 5.426 1.00 0.00 H ATOM 449 HG12 ILE A 30 6.652 -6.369 5.712 1.00 0.00 H ATOM 450 HG13 ILE A 30 8.237 -5.659 5.420 1.00 0.00 H ATOM 451 HG21 ILE A 30 7.192 -5.119 3.048 1.00 0.00 H ATOM 452 HG22 ILE A 30 5.653 -5.755 3.631 1.00 0.00 H ATOM 453 HG23 ILE A 30 5.749 -4.104 3.011 1.00 0.00 H ATOM 454 HD11 ILE A 30 7.796 -5.960 7.797 1.00 0.00 H ATOM 455 HD12 ILE A 30 7.984 -4.254 7.386 1.00 0.00 H ATOM 456 HD13 ILE A 30 6.375 -4.923 7.666 1.00 0.00 H ATOM 457 N ASN A 31 9.055 -3.719 3.160 1.00 0.00 N ATOM 458 CA ASN A 31 10.346 -4.116 2.616 1.00 0.00 C ATOM 459 C ASN A 31 10.834 -3.062 1.629 1.00 0.00 C ATOM 460 O ASN A 31 11.694 -3.312 0.788 1.00 0.00 O ATOM 461 CB ASN A 31 10.226 -5.491 1.943 1.00 0.00 C ATOM 462 CG ASN A 31 11.563 -6.190 1.758 1.00 0.00 C ATOM 463 OD1 ASN A 31 12.067 -6.838 2.676 1.00 0.00 O ATOM 464 ND2 ASN A 31 12.133 -6.091 0.567 1.00 0.00 N ATOM 465 H ASN A 31 8.281 -3.655 2.564 1.00 0.00 H ATOM 466 HA ASN A 31 11.047 -4.181 3.434 1.00 0.00 H ATOM 467 HB2 ASN A 31 9.596 -6.123 2.551 1.00 0.00 H ATOM 468 HB3 ASN A 31 9.768 -5.367 0.972 1.00 0.00 H ATOM 469 HD21 ASN A 31 11.669 -5.576 -0.130 1.00 0.00 H ATOM 470 HD22 ASN A 31 12.993 -6.552 0.422 1.00 0.00 H ATOM 471 N GLY A 32 10.270 -1.868 1.747 1.00 0.00 N ATOM 472 CA GLY A 32 10.670 -0.771 0.891 1.00 0.00 C ATOM 473 C GLY A 32 9.607 -0.402 -0.121 1.00 0.00 C ATOM 474 O GLY A 32 9.734 0.596 -0.831 1.00 0.00 O ATOM 475 H GLY A 32 9.590 -1.726 2.436 1.00 0.00 H ATOM 476 HA2 GLY A 32 10.874 0.090 1.509 1.00 0.00 H ATOM 477 HA3 GLY A 32 11.572 -1.047 0.367 1.00 0.00 H ATOM 478 N ARG A 33 8.552 -1.200 -0.194 1.00 0.00 N ATOM 479 CA ARG A 33 7.456 -0.906 -1.102 1.00 0.00 C ATOM 480 C ARG A 33 6.117 -1.001 -0.385 1.00 0.00 C ATOM 481 O ARG A 33 6.047 -1.447 0.762 1.00 0.00 O ATOM 482 CB ARG A 33 7.475 -1.838 -2.314 1.00 0.00 C ATOM 483 CG ARG A 33 7.210 -3.293 -1.996 1.00 0.00 C ATOM 484 CD ARG A 33 7.026 -4.088 -3.274 1.00 0.00 C ATOM 485 NE ARG A 33 6.932 -5.523 -3.014 1.00 0.00 N ATOM 486 CZ ARG A 33 7.622 -6.448 -3.686 1.00 0.00 C ATOM 487 NH1 ARG A 33 8.392 -6.091 -4.707 1.00 0.00 N ATOM 488 NH2 ARG A 33 7.528 -7.728 -3.353 1.00 0.00 N ATOM 489 H ARG A 33 8.510 -1.994 0.372 1.00 0.00 H ATOM 490 HA ARG A 33 7.584 0.109 -1.446 1.00 0.00 H ATOM 491 HB2 ARG A 33 6.721 -1.507 -3.013 1.00 0.00 H ATOM 492 HB3 ARG A 33 8.444 -1.768 -2.788 1.00 0.00 H ATOM 493 HG2 ARG A 33 8.051 -3.693 -1.449 1.00 0.00 H ATOM 494 HG3 ARG A 33 6.315 -3.369 -1.399 1.00 0.00 H ATOM 495 HD2 ARG A 33 6.116 -3.751 -3.763 1.00 0.00 H ATOM 496 HD3 ARG A 33 7.870 -3.903 -3.921 1.00 0.00 H ATOM 497 HE ARG A 33 6.341 -5.811 -2.273 1.00 0.00 H ATOM 498 HH11 ARG A 33 8.461 -5.132 -4.975 1.00 0.00 H ATOM 499 HH12 ARG A 33 8.919 -6.785 -5.213 1.00 0.00 H ATOM 500 HH21 ARG A 33 6.936 -8.014 -2.588 1.00 0.00 H ATOM 501 HH22 ARG A 33 8.065 -8.418 -3.849 1.00 0.00 H ATOM 502 N CYS A 34 5.068 -0.572 -1.068 1.00 0.00 N ATOM 503 CA CYS A 34 3.731 -0.538 -0.494 1.00 0.00 C ATOM 504 C CYS A 34 3.116 -1.929 -0.427 1.00 0.00 C ATOM 505 O CYS A 34 3.012 -2.628 -1.436 1.00 0.00 O ATOM 506 CB CYS A 34 2.826 0.382 -1.317 1.00 0.00 C ATOM 507 SG CYS A 34 3.535 2.027 -1.636 1.00 0.00 S ATOM 508 H CYS A 34 5.198 -0.254 -1.989 1.00 0.00 H ATOM 509 HA CYS A 34 3.813 -0.146 0.509 1.00 0.00 H ATOM 510 HB2 CYS A 34 2.625 -0.076 -2.269 1.00 0.00 H ATOM 511 HB3 CYS A 34 1.891 0.525 -0.789 1.00 0.00 H ATOM 512 N THR A 35 2.732 -2.326 0.770 1.00 0.00 N ATOM 513 CA THR A 35 1.994 -3.553 0.977 1.00 0.00 C ATOM 514 C THR A 35 0.719 -3.254 1.755 1.00 0.00 C ATOM 515 O THR A 35 0.766 -2.706 2.855 1.00 0.00 O ATOM 516 CB THR A 35 2.845 -4.592 1.727 1.00 0.00 C ATOM 517 OG1 THR A 35 4.050 -4.838 0.991 1.00 0.00 O ATOM 518 CG2 THR A 35 2.082 -5.899 1.912 1.00 0.00 C ATOM 519 H THR A 35 2.962 -1.776 1.553 1.00 0.00 H ATOM 520 HA THR A 35 1.731 -3.957 0.010 1.00 0.00 H ATOM 521 HB THR A 35 3.099 -4.196 2.700 1.00 0.00 H ATOM 522 HG1 THR A 35 3.985 -4.412 0.126 1.00 0.00 H ATOM 523 HG21 THR A 35 1.205 -5.719 2.519 1.00 0.00 H ATOM 524 HG22 THR A 35 2.719 -6.621 2.404 1.00 0.00 H ATOM 525 HG23 THR A 35 1.781 -6.281 0.949 1.00 0.00 H ATOM 526 N CYS A 36 -0.409 -3.602 1.172 1.00 0.00 N ATOM 527 CA CYS A 36 -1.700 -3.310 1.759 1.00 0.00 C ATOM 528 C CYS A 36 -2.229 -4.523 2.495 1.00 0.00 C ATOM 529 O CYS A 36 -2.146 -5.647 1.996 1.00 0.00 O ATOM 530 CB CYS A 36 -2.690 -2.909 0.669 1.00 0.00 C ATOM 531 SG CYS A 36 -2.087 -1.605 -0.446 1.00 0.00 S ATOM 532 H CYS A 36 -0.377 -4.068 0.305 1.00 0.00 H ATOM 533 HA CYS A 36 -1.583 -2.493 2.454 1.00 0.00 H ATOM 534 HB2 CYS A 36 -2.920 -3.777 0.067 1.00 0.00 H ATOM 535 HB3 CYS A 36 -3.599 -2.548 1.133 1.00 0.00 H ATOM 536 N TYR A 37 -2.770 -4.292 3.679 1.00 0.00 N ATOM 537 CA TYR A 37 -3.330 -5.362 4.476 1.00 0.00 C ATOM 538 C TYR A 37 -4.822 -5.125 4.678 1.00 0.00 C ATOM 539 O TYR A 37 -5.239 -4.530 5.672 1.00 0.00 O ATOM 540 CB TYR A 37 -2.613 -5.460 5.826 1.00 0.00 C ATOM 541 CG TYR A 37 -1.119 -5.681 5.710 1.00 0.00 C ATOM 542 CD1 TYR A 37 -0.245 -4.606 5.601 1.00 0.00 C ATOM 543 CD2 TYR A 37 -0.583 -6.964 5.718 1.00 0.00 C ATOM 544 CE1 TYR A 37 1.117 -4.802 5.499 1.00 0.00 C ATOM 545 CE2 TYR A 37 0.779 -7.168 5.621 1.00 0.00 C ATOM 546 CZ TYR A 37 1.625 -6.082 5.512 1.00 0.00 C ATOM 547 OH TYR A 37 2.985 -6.280 5.422 1.00 0.00 O ATOM 548 H TYR A 37 -2.807 -3.371 4.023 1.00 0.00 H ATOM 549 HA TYR A 37 -3.193 -6.287 3.935 1.00 0.00 H ATOM 550 HB2 TYR A 37 -2.769 -4.545 6.378 1.00 0.00 H ATOM 551 HB3 TYR A 37 -3.027 -6.286 6.386 1.00 0.00 H ATOM 552 HD1 TYR A 37 -0.645 -3.604 5.590 1.00 0.00 H ATOM 553 HD2 TYR A 37 -1.251 -7.810 5.800 1.00 0.00 H ATOM 554 HE1 TYR A 37 1.779 -3.951 5.414 1.00 0.00 H ATOM 555 HE2 TYR A 37 1.177 -8.173 5.628 1.00 0.00 H ATOM 556 HH TYR A 37 3.165 -7.004 4.813 1.00 0.00 H ATOM 557 N PRO A 38 -5.637 -5.547 3.702 1.00 0.00 N ATOM 558 CA PRO A 38 -7.087 -5.368 3.735 1.00 0.00 C ATOM 559 C PRO A 38 -7.743 -6.282 4.762 1.00 0.00 C ATOM 560 O PRO A 38 -7.523 -7.508 4.694 1.00 0.00 O ATOM 561 CB PRO A 38 -7.538 -5.734 2.311 1.00 0.00 C ATOM 562 CG PRO A 38 -6.281 -5.837 1.510 1.00 0.00 C ATOM 563 CD PRO A 38 -5.218 -6.239 2.481 1.00 0.00 C ATOM 564 OXT PRO A 38 -8.477 -5.773 5.631 1.00 0.00 O ATOM 565 HA PRO A 38 -7.353 -4.343 3.947 1.00 0.00 H ATOM 566 HB2 PRO A 38 -8.070 -6.675 2.334 1.00 0.00 H ATOM 567 HB3 PRO A 38 -8.187 -4.960 1.928 1.00 0.00 H ATOM 568 HG2 PRO A 38 -6.390 -6.588 0.740 1.00 0.00 H ATOM 569 HG3 PRO A 38 -6.042 -4.878 1.073 1.00 0.00 H ATOM 570 HD2 PRO A 38 -5.216 -7.311 2.620 1.00 0.00 H ATOM 571 HD3 PRO A 38 -4.250 -5.894 2.152 1.00 0.00 H TER 572 PRO A 38