ATOM 1 N ALA A 1 4.748 -2.284 -5.083 1.00 1.00 N ATOM 2 CA ALA A 1 3.659 -1.277 -5.103 1.00 1.00 C ATOM 3 C ALA A 1 4.194 0.077 -4.650 1.00 1.00 C ATOM 4 O ALA A 1 3.445 0.926 -4.207 1.00 1.00 O ATOM 5 CB ALA A 1 2.533 -1.704 -4.149 1.00 1.00 C ATOM 6 H1 ALA A 1 4.833 -2.682 -4.126 1.00 0.00 H ATOM 7 H2 ALA A 1 5.646 -1.831 -5.351 1.00 0.00 H ATOM 8 H3 ALA A 1 4.531 -3.045 -5.756 1.00 0.00 H ATOM 9 HA ALA A 1 3.287 -1.184 -6.122 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.926 -0.849 -3.894 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.958 -2.119 -3.247 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.915 -2.451 -4.626 1.00 0.00 H ATOM 13 N THR A 2 5.481 0.254 -4.776 1.00 1.00 N ATOM 14 CA THR A 2 6.088 1.545 -4.359 1.00 1.00 C ATOM 15 C THR A 2 5.247 2.723 -4.835 1.00 1.00 C ATOM 16 O THR A 2 4.961 2.847 -6.007 1.00 1.00 O ATOM 17 CB THR A 2 7.481 1.647 -4.991 1.00 1.00 C ATOM 18 OG1 THR A 2 7.913 2.970 -4.727 1.00 1.00 O ATOM 19 CG2 THR A 2 7.401 1.563 -6.523 1.00 1.00 C ATOM 20 H THR A 2 6.043 -0.459 -5.146 1.00 0.00 H ATOM 21 HA THR A 2 6.152 1.570 -3.273 1.00 0.00 H ATOM 22 HB THR A 2 8.170 0.926 -4.564 1.00 0.00 H ATOM 23 HG1 THR A 2 8.352 3.300 -5.513 1.00 0.00 H ATOM 24 HG21 THR A 2 6.609 0.883 -6.809 1.00 0.00 H ATOM 25 HG22 THR A 2 8.337 1.199 -6.918 1.00 0.00 H ATOM 26 HG23 THR A 2 7.196 2.540 -6.935 1.00 0.00 H ATOM 27 N CYS A 3 4.869 3.568 -3.913 1.00 1.00 N ATOM 28 CA CYS A 3 4.046 4.743 -4.296 1.00 1.00 C ATOM 29 C CYS A 3 4.918 5.847 -4.893 1.00 1.00 C ATOM 30 O CYS A 3 5.997 6.121 -4.400 1.00 1.00 O ATOM 31 CB CYS A 3 3.355 5.285 -3.035 1.00 1.00 C ATOM 32 SG CYS A 3 3.254 4.180 -1.604 1.00 1.00 S ATOM 33 H CYS A 3 5.126 3.429 -2.977 1.00 0.00 H ATOM 34 HA CYS A 3 3.312 4.436 -5.037 1.00 0.00 H ATOM 35 HB2 CYS A 3 3.876 6.178 -2.722 1.00 0.00 H ATOM 36 HB3 CYS A 3 2.347 5.570 -3.299 1.00 0.00 H ATOM 37 N ASP A 4 4.437 6.453 -5.947 1.00 1.00 N ATOM 38 CA ASP A 4 5.219 7.539 -6.598 1.00 1.00 C ATOM 39 C ASP A 4 4.677 7.831 -7.996 1.00 1.00 C ATOM 40 O ASP A 4 5.036 8.816 -8.611 1.00 1.00 O ATOM 41 CB ASP A 4 6.687 7.087 -6.716 1.00 1.00 C ATOM 42 CG ASP A 4 7.287 7.625 -8.019 1.00 1.00 C ATOM 43 OD1 ASP A 4 7.759 8.750 -7.976 1.00 1.00 O ATOM 44 OD2 ASP A 4 7.243 6.878 -8.983 1.00 1.00 O ATOM 45 H ASP A 4 3.561 6.202 -6.300 1.00 0.00 H ATOM 46 HA ASP A 4 5.135 8.436 -5.992 1.00 0.00 H ATOM 47 HB2 ASP A 4 7.254 7.467 -5.880 1.00 0.00 H ATOM 48 HB3 ASP A 4 6.741 6.009 -6.722 1.00 0.00 H ATOM 49 HD2 ASP A 4 7.634 7.271 -9.766 1.00 0.00 H ATOM 50 N LEU A 5 3.816 6.971 -8.467 1.00 1.00 N ATOM 51 CA LEU A 5 3.240 7.175 -9.821 1.00 1.00 C ATOM 52 C LEU A 5 2.762 8.611 -10.010 1.00 1.00 C ATOM 53 O LEU A 5 3.425 9.408 -10.646 1.00 1.00 O ATOM 54 CB LEU A 5 2.049 6.222 -9.982 1.00 1.00 C ATOM 55 CG LEU A 5 2.567 4.782 -10.023 1.00 1.00 C ATOM 56 CD1 LEU A 5 1.473 3.837 -9.519 1.00 1.00 C ATOM 57 CD2 LEU A 5 2.928 4.409 -11.465 1.00 1.00 C ATOM 58 H LEU A 5 3.550 6.196 -7.930 1.00 0.00 H ATOM 59 HA LEU A 5 4.005 6.962 -10.560 1.00 0.00 H ATOM 60 HB2 LEU A 5 1.375 6.339 -9.148 1.00 0.00 H ATOM 61 HB3 LEU A 5 1.521 6.448 -10.899 1.00 0.00 H ATOM 62 HG LEU A 5 3.441 4.692 -9.397 1.00 0.00 H ATOM 63 HD11 LEU A 5 1.248 4.059 -8.487 1.00 0.00 H ATOM 64 HD12 LEU A 5 1.809 2.813 -9.597 1.00 0.00 H ATOM 65 HD13 LEU A 5 0.580 3.964 -10.113 1.00 0.00 H ATOM 66 HD21 LEU A 5 3.219 5.294 -12.010 1.00 0.00 H ATOM 67 HD22 LEU A 5 2.076 3.955 -11.948 1.00 0.00 H ATOM 68 HD23 LEU A 5 3.751 3.708 -11.463 1.00 0.00 H ATOM 69 N LEU A 6 1.623 8.920 -9.458 1.00 1.00 N ATOM 70 CA LEU A 6 1.093 10.304 -9.606 1.00 1.00 C ATOM 71 C LEU A 6 0.285 10.722 -8.370 1.00 1.00 C ATOM 72 O LEU A 6 -0.858 11.121 -8.470 1.00 1.00 O ATOM 73 CB LEU A 6 0.190 10.335 -10.854 1.00 1.00 C ATOM 74 CG LEU A 6 0.365 11.670 -11.589 1.00 1.00 C ATOM 75 CD1 LEU A 6 -0.459 11.634 -12.880 1.00 1.00 C ATOM 76 CD2 LEU A 6 -0.133 12.816 -10.700 1.00 1.00 C ATOM 77 H LEU A 6 1.119 8.247 -8.957 1.00 0.00 H ATOM 78 HA LEU A 6 1.933 10.985 -9.720 1.00 0.00 H ATOM 79 HB2 LEU A 6 0.468 9.529 -11.516 1.00 0.00 H ATOM 80 HB3 LEU A 6 -0.842 10.209 -10.570 1.00 0.00 H ATOM 81 HG LEU A 6 1.405 11.822 -11.830 1.00 0.00 H ATOM 82 HD11 LEU A 6 -1.159 10.814 -12.841 1.00 0.00 H ATOM 83 HD12 LEU A 6 0.199 11.503 -13.724 1.00 0.00 H ATOM 84 HD13 LEU A 6 -1.003 12.559 -12.992 1.00 0.00 H ATOM 85 HD21 LEU A 6 -1.165 12.647 -10.430 1.00 0.00 H ATOM 86 HD22 LEU A 6 -0.053 13.754 -11.232 1.00 0.00 H ATOM 87 HD23 LEU A 6 0.464 12.869 -9.806 1.00 0.00 H ATOM 88 N SER A 7 0.904 10.633 -7.224 1.00 1.00 N ATOM 89 CA SER A 7 0.188 11.019 -5.978 1.00 1.00 C ATOM 90 C SER A 7 0.149 12.539 -5.807 1.00 1.00 C ATOM 91 O SER A 7 1.107 13.226 -6.108 1.00 1.00 O ATOM 92 CB SER A 7 0.936 10.415 -4.784 1.00 1.00 C ATOM 93 OG SER A 7 1.040 11.490 -3.862 1.00 1.00 O ATOM 94 H SER A 7 1.831 10.317 -7.186 1.00 0.00 H ATOM 95 HA SER A 7 -0.832 10.644 -6.027 1.00 0.00 H ATOM 96 HB2 SER A 7 0.371 9.603 -4.350 1.00 0.00 H ATOM 97 HB3 SER A 7 1.917 10.079 -5.078 1.00 0.00 H ATOM 98 HG SER A 7 0.350 11.384 -3.203 1.00 0.00 H ATOM 99 N GLY A 8 -0.960 13.033 -5.322 1.00 1.00 N ATOM 100 CA GLY A 8 -1.088 14.504 -5.120 1.00 1.00 C ATOM 101 C GLY A 8 -2.441 14.840 -4.479 1.00 1.00 C ATOM 102 O GLY A 8 -3.476 14.401 -4.941 1.00 1.00 O ATOM 103 H GLY A 8 -1.705 12.437 -5.089 1.00 0.00 H ATOM 104 HA2 GLY A 8 -0.293 14.849 -4.478 1.00 0.00 H ATOM 105 HA3 GLY A 8 -1.014 15.004 -6.076 1.00 0.00 H ATOM 106 N THR A 9 -2.401 15.613 -3.425 1.00 1.00 N ATOM 107 CA THR A 9 -3.668 15.988 -2.737 1.00 1.00 C ATOM 108 C THR A 9 -4.594 14.779 -2.604 1.00 1.00 C ATOM 109 O THR A 9 -5.790 14.921 -2.439 1.00 1.00 O ATOM 110 CB THR A 9 -4.368 17.063 -3.578 1.00 1.00 C ATOM 111 OG1 THR A 9 -3.451 18.143 -3.638 1.00 1.00 O ATOM 112 CG2 THR A 9 -5.583 17.641 -2.839 1.00 1.00 C ATOM 113 H THR A 9 -1.542 15.945 -3.089 1.00 0.00 H ATOM 114 HA THR A 9 -3.432 16.364 -1.746 1.00 0.00 H ATOM 115 HB THR A 9 -4.610 16.706 -4.574 1.00 0.00 H ATOM 116 HG1 THR A 9 -3.412 18.448 -4.547 1.00 0.00 H ATOM 117 HG21 THR A 9 -6.494 17.274 -3.292 1.00 0.00 H ATOM 118 HG22 THR A 9 -5.569 18.719 -2.897 1.00 0.00 H ATOM 119 HG23 THR A 9 -5.559 17.341 -1.802 1.00 0.00 H ATOM 120 N GLY A 10 -4.016 13.610 -2.678 1.00 1.00 N ATOM 121 CA GLY A 10 -4.841 12.374 -2.556 1.00 1.00 C ATOM 122 C GLY A 10 -3.936 11.146 -2.426 1.00 1.00 C ATOM 123 O GLY A 10 -4.144 10.145 -3.080 1.00 1.00 O ATOM 124 H GLY A 10 -3.049 13.546 -2.812 1.00 0.00 H ATOM 125 HA2 GLY A 10 -5.472 12.448 -1.683 1.00 0.00 H ATOM 126 HA3 GLY A 10 -5.460 12.268 -3.437 1.00 0.00 H ATOM 127 N ILE A 11 -2.952 11.252 -1.577 1.00 1.00 N ATOM 128 CA ILE A 11 -2.025 10.112 -1.388 1.00 1.00 C ATOM 129 C ILE A 11 -2.792 8.803 -1.257 1.00 1.00 C ATOM 130 O ILE A 11 -3.877 8.766 -0.712 1.00 1.00 O ATOM 131 CB ILE A 11 -1.229 10.344 -0.106 1.00 1.00 C ATOM 132 CG1 ILE A 11 -0.458 11.653 -0.206 1.00 1.00 C ATOM 133 CG2 ILE A 11 -0.222 9.192 0.069 1.00 1.00 C ATOM 134 CD1 ILE A 11 0.043 12.039 1.187 1.00 1.00 C ATOM 135 H ILE A 11 -2.821 12.079 -1.071 1.00 0.00 H ATOM 136 HA ILE A 11 -1.368 10.053 -2.245 1.00 0.00 H ATOM 137 HB ILE A 11 -1.914 10.394 0.737 1.00 0.00 H ATOM 138 HG12 ILE A 11 0.383 11.535 -0.876 1.00 0.00 H ATOM 139 HG13 ILE A 11 -1.105 12.431 -0.586 1.00 0.00 H ATOM 140 HG21 ILE A 11 -0.141 8.633 -0.851 1.00 0.00 H ATOM 141 HG22 ILE A 11 -0.556 8.534 0.857 1.00 0.00 H ATOM 142 HG23 ILE A 11 0.749 9.588 0.329 1.00 0.00 H ATOM 143 HD11 ILE A 11 -0.570 12.835 1.584 1.00 0.00 H ATOM 144 HD12 ILE A 11 1.065 12.373 1.127 1.00 0.00 H ATOM 145 HD13 ILE A 11 -0.014 11.185 1.845 1.00 0.00 H ATOM 146 N ASN A 12 -2.211 7.754 -1.762 1.00 1.00 N ATOM 147 CA ASN A 12 -2.882 6.434 -1.680 1.00 1.00 C ATOM 148 C ASN A 12 -2.495 5.726 -0.387 1.00 1.00 C ATOM 149 O ASN A 12 -1.330 5.658 -0.042 1.00 1.00 O ATOM 150 CB ASN A 12 -2.414 5.582 -2.866 1.00 1.00 C ATOM 151 CG ASN A 12 -3.456 4.505 -3.163 1.00 1.00 C ATOM 152 OD1 ASN A 12 -3.406 3.842 -4.179 1.00 1.00 O ATOM 153 ND2 ASN A 12 -4.414 4.297 -2.305 1.00 1.00 N ATOM 154 H ASN A 12 -1.335 7.835 -2.195 1.00 0.00 H ATOM 155 HA ASN A 12 -3.960 6.579 -1.700 1.00 0.00 H ATOM 156 HB2 ASN A 12 -2.289 6.207 -3.738 1.00 0.00 H ATOM 157 HB3 ASN A 12 -1.472 5.112 -2.628 1.00 0.00 H ATOM 158 HD21 ASN A 12 -4.461 4.827 -1.483 1.00 0.00 H ATOM 159 HD22 ASN A 12 -5.089 3.608 -2.483 1.00 0.00 H ATOM 160 N HIS A 13 -3.477 5.216 0.308 1.00 1.00 N ATOM 161 CA HIS A 13 -3.184 4.509 1.583 1.00 1.00 C ATOM 162 C HIS A 13 -4.019 3.237 1.726 1.00 1.00 C ATOM 163 O HIS A 13 -3.674 2.353 2.486 1.00 1.00 O ATOM 164 CB HIS A 13 -3.524 5.452 2.743 1.00 1.00 C ATOM 165 CG HIS A 13 -2.292 6.290 3.094 1.00 1.00 C ATOM 166 ND1 HIS A 13 -1.177 5.824 3.452 1.00 1.00 N ATOM 167 CD2 HIS A 13 -2.126 7.664 3.100 1.00 1.00 C ATOM 168 CE1 HIS A 13 -0.340 6.759 3.677 1.00 1.00 C ATOM 169 NE2 HIS A 13 -0.863 7.963 3.477 1.00 1.00 N ATOM 170 H HIS A 13 -4.401 5.305 -0.008 1.00 0.00 H ATOM 171 HA HIS A 13 -2.134 4.238 1.606 1.00 0.00 H ATOM 172 HB2 HIS A 13 -4.332 6.110 2.456 1.00 0.00 H ATOM 173 HB3 HIS A 13 -3.824 4.878 3.606 1.00 0.00 H ATOM 174 HD1 HIS A 13 -0.982 4.868 3.544 1.00 0.00 H ATOM 175 HD2 HIS A 13 -2.884 8.385 2.841 1.00 0.00 H ATOM 176 HE1 HIS A 13 0.677 6.592 3.992 1.00 0.00 H ATOM 177 HE2 HIS A 13 -0.430 8.869 3.580 1.00 0.00 H ATOM 178 N SER A 14 -5.101 3.162 1.001 1.00 1.00 N ATOM 179 CA SER A 14 -5.952 1.964 1.091 1.00 1.00 C ATOM 180 C SER A 14 -5.525 0.896 0.083 1.00 1.00 C ATOM 181 O SER A 14 -5.467 -0.273 0.408 1.00 1.00 O ATOM 182 CB SER A 14 -7.402 2.377 0.805 1.00 1.00 C ATOM 183 OG SER A 14 -7.289 3.675 0.239 1.00 1.00 O ATOM 184 H SER A 14 -5.353 3.892 0.417 1.00 0.00 H ATOM 185 HA SER A 14 -5.861 1.565 2.086 1.00 0.00 H ATOM 186 HB2 SER A 14 -7.861 1.700 0.101 1.00 0.00 H ATOM 187 HB3 SER A 14 -7.975 2.420 1.719 1.00 0.00 H ATOM 188 HG SER A 14 -7.805 4.279 0.778 1.00 0.00 H ATOM 189 N ALA A 15 -5.237 1.315 -1.125 1.00 1.00 N ATOM 190 CA ALA A 15 -4.815 0.330 -2.160 1.00 1.00 C ATOM 191 C ALA A 15 -3.839 -0.689 -1.582 1.00 1.00 C ATOM 192 O ALA A 15 -4.142 -1.860 -1.477 1.00 1.00 O ATOM 193 CB ALA A 15 -4.099 1.082 -3.287 1.00 1.00 C ATOM 194 H ALA A 15 -5.303 2.268 -1.346 1.00 0.00 H ATOM 195 HA ALA A 15 -5.689 -0.188 -2.539 1.00 0.00 H ATOM 196 HB1 ALA A 15 -4.755 1.827 -3.704 1.00 0.00 H ATOM 197 HB2 ALA A 15 -3.811 0.385 -4.063 1.00 0.00 H ATOM 198 HB3 ALA A 15 -3.213 1.563 -2.898 1.00 0.00 H ATOM 199 N CYS A 16 -2.685 -0.211 -1.212 1.00 1.00 N ATOM 200 CA CYS A 16 -1.663 -1.122 -0.637 1.00 1.00 C ATOM 201 C CYS A 16 -2.268 -2.078 0.388 1.00 1.00 C ATOM 202 O CYS A 16 -2.048 -3.268 0.327 1.00 1.00 O ATOM 203 CB CYS A 16 -0.599 -0.271 0.065 1.00 1.00 C ATOM 204 SG CYS A 16 0.709 0.445 -0.964 1.00 1.00 S ATOM 205 H CYS A 16 -2.491 0.744 -1.316 1.00 0.00 H ATOM 206 HA CYS A 16 -1.218 -1.704 -1.438 1.00 0.00 H ATOM 207 HB2 CYS A 16 -1.099 0.543 0.569 1.00 0.00 H ATOM 208 HB3 CYS A 16 -0.125 -0.880 0.820 1.00 0.00 H ATOM 209 N ALA A 17 -3.022 -1.545 1.310 1.00 1.00 N ATOM 210 CA ALA A 17 -3.637 -2.421 2.345 1.00 1.00 C ATOM 211 C ALA A 17 -4.788 -3.247 1.785 1.00 1.00 C ATOM 212 O ALA A 17 -5.168 -4.247 2.363 1.00 1.00 O ATOM 213 CB ALA A 17 -4.174 -1.538 3.475 1.00 1.00 C ATOM 214 H ALA A 17 -3.180 -0.576 1.324 1.00 0.00 H ATOM 215 HA ALA A 17 -2.879 -3.100 2.716 1.00 0.00 H ATOM 216 HB1 ALA A 17 -4.617 -0.645 3.060 1.00 0.00 H ATOM 217 HB2 ALA A 17 -3.364 -1.259 4.136 1.00 0.00 H ATOM 218 HB3 ALA A 17 -4.922 -2.075 4.038 1.00 0.00 H ATOM 219 N ALA A 18 -5.321 -2.828 0.682 1.00 1.00 N ATOM 220 CA ALA A 18 -6.444 -3.595 0.095 1.00 1.00 C ATOM 221 C ALA A 18 -5.931 -4.826 -0.626 1.00 1.00 C ATOM 222 O ALA A 18 -6.256 -5.941 -0.268 1.00 1.00 O ATOM 223 CB ALA A 18 -7.165 -2.703 -0.916 1.00 1.00 C ATOM 224 H ALA A 18 -4.986 -2.021 0.241 1.00 0.00 H ATOM 225 HA ALA A 18 -7.113 -3.908 0.888 1.00 0.00 H ATOM 226 HB1 ALA A 18 -8.049 -2.282 -0.465 1.00 0.00 H ATOM 227 HB2 ALA A 18 -7.446 -3.286 -1.780 1.00 0.00 H ATOM 228 HB3 ALA A 18 -6.508 -1.907 -1.225 1.00 0.00 H ATOM 229 N HIS A 19 -5.138 -4.602 -1.627 1.00 1.00 N ATOM 230 CA HIS A 19 -4.597 -5.745 -2.378 1.00 1.00 C ATOM 231 C HIS A 19 -3.837 -6.668 -1.436 1.00 1.00 C ATOM 232 O HIS A 19 -3.782 -7.861 -1.649 1.00 1.00 O ATOM 233 CB HIS A 19 -3.650 -5.215 -3.460 1.00 1.00 C ATOM 234 CG HIS A 19 -2.216 -5.606 -3.121 1.00 1.00 C ATOM 235 ND1 HIS A 19 -1.626 -6.637 -3.538 1.00 1.00 N ATOM 236 CD2 HIS A 19 -1.298 -4.956 -2.331 1.00 1.00 C ATOM 237 CE1 HIS A 19 -0.435 -6.692 -3.091 1.00 1.00 C ATOM 238 NE2 HIS A 19 -0.143 -5.657 -2.310 1.00 1.00 N ATOM 239 H HIS A 19 -4.903 -3.692 -1.875 1.00 0.00 H ATOM 240 HA HIS A 19 -5.421 -6.291 -2.820 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.916 -5.636 -4.416 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.721 -4.139 -3.509 1.00 0.00 H ATOM 243 HD1 HIS A 19 -2.027 -7.304 -4.132 1.00 0.00 H ATOM 244 HD2 HIS A 19 -1.475 -4.029 -1.813 1.00 0.00 H ATOM 245 HE1 HIS A 19 0.257 -7.490 -3.320 1.00 0.00 H ATOM 246 HE2 HIS A 19 0.718 -5.448 -1.825 1.00 0.00 H ATOM 247 N CYS A 20 -3.271 -6.095 -0.399 1.00 1.00 N ATOM 248 CA CYS A 20 -2.517 -6.928 0.571 1.00 1.00 C ATOM 249 C CYS A 20 -3.464 -7.868 1.301 1.00 1.00 C ATOM 250 O CYS A 20 -3.275 -9.068 1.311 1.00 1.00 O ATOM 251 CB CYS A 20 -1.871 -6.005 1.606 1.00 1.00 C ATOM 252 SG CYS A 20 -0.150 -5.514 1.330 1.00 1.00 S ATOM 253 H CYS A 20 -3.345 -5.121 -0.262 1.00 0.00 H ATOM 254 HA CYS A 20 -1.767 -7.508 0.048 1.00 0.00 H ATOM 255 HB2 CYS A 20 -2.462 -5.113 1.669 1.00 0.00 H ATOM 256 HB3 CYS A 20 -1.919 -6.494 2.567 1.00 0.00 H ATOM 257 N LEU A 21 -4.495 -7.306 1.866 1.00 1.00 N ATOM 258 CA LEU A 21 -5.458 -8.147 2.603 1.00 1.00 C ATOM 259 C LEU A 21 -5.835 -9.346 1.765 1.00 1.00 C ATOM 260 O LEU A 21 -5.629 -10.479 2.162 1.00 1.00 O ATOM 261 CB LEU A 21 -6.725 -7.318 2.860 1.00 1.00 C ATOM 262 CG LEU A 21 -6.709 -6.796 4.300 1.00 1.00 C ATOM 263 CD1 LEU A 21 -7.735 -5.666 4.432 1.00 1.00 C ATOM 264 CD2 LEU A 21 -7.084 -7.932 5.257 1.00 1.00 C ATOM 265 H LEU A 21 -4.658 -6.352 1.757 1.00 0.00 H ATOM 266 HA LEU A 21 -5.009 -8.482 3.534 1.00 0.00 H ATOM 267 HB2 LEU A 21 -6.759 -6.485 2.174 1.00 0.00 H ATOM 268 HB3 LEU A 21 -7.598 -7.935 2.710 1.00 0.00 H ATOM 269 HG LEU A 21 -5.725 -6.425 4.541 1.00 0.00 H ATOM 270 HD11 LEU A 21 -7.466 -4.850 3.779 1.00 0.00 H ATOM 271 HD12 LEU A 21 -7.759 -5.314 5.450 1.00 0.00 H ATOM 272 HD13 LEU A 21 -8.714 -6.033 4.160 1.00 0.00 H ATOM 273 HD21 LEU A 21 -6.978 -8.883 4.757 1.00 0.00 H ATOM 274 HD22 LEU A 21 -8.109 -7.814 5.580 1.00 0.00 H ATOM 275 HD23 LEU A 21 -6.437 -7.912 6.121 1.00 0.00 H ATOM 276 N LEU A 22 -6.344 -9.060 0.599 1.00 1.00 N ATOM 277 CA LEU A 22 -6.762 -10.146 -0.327 1.00 1.00 C ATOM 278 C LEU A 22 -5.618 -11.114 -0.603 1.00 1.00 C ATOM 279 O LEU A 22 -5.832 -12.300 -0.754 1.00 1.00 O ATOM 280 CB LEU A 22 -7.190 -9.502 -1.657 1.00 1.00 C ATOM 281 CG LEU A 22 -8.642 -9.864 -1.974 1.00 1.00 C ATOM 282 CD1 LEU A 22 -9.145 -8.964 -3.105 1.00 1.00 C ATOM 283 CD2 LEU A 22 -8.715 -11.328 -2.431 1.00 1.00 C ATOM 284 H LEU A 22 -6.437 -8.117 0.331 1.00 0.00 H ATOM 285 HA LEU A 22 -7.579 -10.691 0.125 1.00 0.00 H ATOM 286 HB2 LEU A 22 -7.094 -8.428 -1.584 1.00 0.00 H ATOM 287 HB3 LEU A 22 -6.548 -9.855 -2.450 1.00 0.00 H ATOM 288 HG LEU A 22 -9.258 -9.719 -1.098 1.00 0.00 H ATOM 289 HD11 LEU A 22 -9.302 -7.963 -2.732 1.00 0.00 H ATOM 290 HD12 LEU A 22 -10.078 -9.349 -3.493 1.00 0.00 H ATOM 291 HD13 LEU A 22 -8.416 -8.937 -3.900 1.00 0.00 H ATOM 292 HD21 LEU A 22 -8.063 -11.479 -3.277 1.00 0.00 H ATOM 293 HD22 LEU A 22 -9.728 -11.572 -2.715 1.00 0.00 H ATOM 294 HD23 LEU A 22 -8.407 -11.979 -1.627 1.00 0.00 H ATOM 295 N ARG A 23 -4.426 -10.598 -0.665 1.00 1.00 N ATOM 296 CA ARG A 23 -3.281 -11.456 -0.926 1.00 1.00 C ATOM 297 C ARG A 23 -3.059 -12.375 0.270 1.00 1.00 C ATOM 298 O ARG A 23 -2.402 -13.392 0.172 1.00 1.00 O ATOM 299 CB ARG A 23 -2.094 -10.515 -1.075 1.00 1.00 C ATOM 300 CG ARG A 23 -1.584 -10.496 -2.522 1.00 1.00 C ATOM 301 CD ARG A 23 -0.708 -11.725 -2.787 1.00 1.00 C ATOM 302 NE ARG A 23 -1.210 -12.873 -1.983 1.00 1.00 N ATOM 303 CZ ARG A 23 -1.740 -13.898 -2.594 1.00 1.00 C ATOM 304 NH1 ARG A 23 -1.100 -14.435 -3.597 1.00 1.00 N ATOM 305 NH2 ARG A 23 -2.889 -14.353 -2.181 1.00 1.00 N ATOM 306 H ARG A 23 -4.276 -9.648 -0.517 1.00 0.00 H ATOM 307 HA ARG A 23 -3.452 -12.042 -1.822 1.00 0.00 H ATOM 308 HB2 ARG A 23 -2.404 -9.527 -0.806 1.00 0.00 H ATOM 309 HB3 ARG A 23 -1.328 -10.817 -0.411 1.00 0.00 H ATOM 310 HG2 ARG A 23 -2.422 -10.490 -3.201 1.00 0.00 H ATOM 311 HG3 ARG A 23 -1.001 -9.597 -2.680 1.00 0.00 H ATOM 312 HD2 ARG A 23 -0.746 -11.981 -3.835 1.00 0.00 H ATOM 313 HD3 ARG A 23 0.315 -11.515 -2.508 1.00 0.00 H ATOM 314 HE ARG A 23 -1.143 -12.862 -1.007 1.00 0.00 H ATOM 315 HH11 ARG A 23 -0.220 -14.060 -3.887 1.00 0.00 H ATOM 316 HH12 ARG A 23 -1.488 -15.223 -4.075 1.00 0.00 H ATOM 317 HH21 ARG A 23 -3.351 -13.917 -1.408 1.00 0.00 H ATOM 318 HH22 ARG A 23 -3.308 -15.137 -2.637 1.00 0.00 H ATOM 319 N GLY A 24 -3.634 -11.982 1.380 1.00 1.00 N ATOM 320 CA GLY A 24 -3.496 -12.793 2.624 1.00 1.00 C ATOM 321 C GLY A 24 -2.562 -12.091 3.612 1.00 1.00 C ATOM 322 O GLY A 24 -1.720 -12.723 4.218 1.00 1.00 O ATOM 323 H GLY A 24 -4.154 -11.154 1.395 1.00 0.00 H ATOM 324 HA2 GLY A 24 -4.466 -12.918 3.078 1.00 0.00 H ATOM 325 HA3 GLY A 24 -3.091 -13.764 2.377 1.00 0.00 H ATOM 326 N ASN A 25 -2.732 -10.793 3.756 1.00 1.00 N ATOM 327 CA ASN A 25 -1.874 -10.041 4.685 1.00 1.00 C ATOM 328 C ASN A 25 -2.671 -9.497 5.856 1.00 1.00 C ATOM 329 O ASN A 25 -3.832 -9.814 6.025 1.00 1.00 O ATOM 330 CB ASN A 25 -1.346 -8.859 3.920 1.00 1.00 C ATOM 331 CG ASN A 25 0.156 -8.936 3.876 1.00 1.00 C ATOM 332 OD1 ASN A 25 0.858 -8.235 4.573 1.00 1.00 O ATOM 333 ND2 ASN A 25 0.687 -9.784 3.059 1.00 1.00 N ATOM 334 H ASN A 25 -3.416 -10.313 3.240 1.00 0.00 H ATOM 335 HA ASN A 25 -1.059 -10.660 5.032 1.00 0.00 H ATOM 336 HB2 ASN A 25 -1.704 -8.889 2.934 1.00 0.00 H ATOM 337 HB3 ASN A 25 -1.672 -7.961 4.380 1.00 0.00 H ATOM 338 HD21 ASN A 25 0.114 -10.349 2.497 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.637 -9.863 3.005 1.00 0.00 H ATOM 340 N ARG A 26 -2.020 -8.682 6.642 1.00 1.00 N ATOM 341 CA ARG A 26 -2.700 -8.082 7.806 1.00 1.00 C ATOM 342 C ARG A 26 -2.982 -6.618 7.503 1.00 1.00 C ATOM 343 O ARG A 26 -3.746 -5.971 8.190 1.00 1.00 O ATOM 344 CB ARG A 26 -1.776 -8.172 9.026 1.00 1.00 C ATOM 345 CG ARG A 26 -2.616 -8.023 10.297 1.00 1.00 C ATOM 346 CD ARG A 26 -1.717 -7.598 11.457 1.00 1.00 C ATOM 347 NE ARG A 26 -2.535 -7.521 12.701 1.00 1.00 N ATOM 348 CZ ARG A 26 -1.939 -7.505 13.863 1.00 1.00 C ATOM 349 NH1 ARG A 26 -1.371 -8.598 14.296 1.00 1.00 N ATOM 350 NH2 ARG A 26 -1.929 -6.398 14.554 1.00 1.00 N ATOM 351 H ARG A 26 -1.083 -8.470 6.462 1.00 0.00 H ATOM 352 HA ARG A 26 -3.640 -8.596 7.987 1.00 0.00 H ATOM 353 HB2 ARG A 26 -1.273 -9.127 9.033 1.00 0.00 H ATOM 354 HB3 ARG A 26 -1.039 -7.384 8.981 1.00 0.00 H ATOM 355 HG2 ARG A 26 -3.382 -7.276 10.139 1.00 0.00 H ATOM 356 HG3 ARG A 26 -3.086 -8.968 10.531 1.00 0.00 H ATOM 357 HD2 ARG A 26 -0.926 -8.323 11.593 1.00 0.00 H ATOM 358 HD3 ARG A 26 -1.286 -6.630 11.252 1.00 0.00 H ATOM 359 HE ARG A 26 -3.514 -7.480 12.646 1.00 0.00 H ATOM 360 HH11 ARG A 26 -1.399 -9.431 13.742 1.00 0.00 H ATOM 361 HH12 ARG A 26 -0.908 -8.603 15.183 1.00 0.00 H ATOM 362 HH21 ARG A 26 -2.371 -5.578 14.193 1.00 0.00 H ATOM 363 HH22 ARG A 26 -1.475 -6.370 15.444 1.00 0.00 H ATOM 364 N GLY A 27 -2.350 -6.129 6.461 1.00 1.00 N ATOM 365 CA GLY A 27 -2.567 -4.697 6.081 1.00 1.00 C ATOM 366 C GLY A 27 -1.262 -4.055 5.600 1.00 1.00 C ATOM 367 O GLY A 27 -0.224 -4.686 5.585 1.00 1.00 O ATOM 368 H GLY A 27 -1.732 -6.703 5.931 1.00 0.00 H ATOM 369 HA2 GLY A 27 -3.297 -4.649 5.287 1.00 0.00 H ATOM 370 HA3 GLY A 27 -2.936 -4.153 6.936 1.00 0.00 H ATOM 371 N GLY A 28 -1.344 -2.806 5.213 1.00 1.00 N ATOM 372 CA GLY A 28 -0.115 -2.109 4.731 1.00 1.00 C ATOM 373 C GLY A 28 -0.332 -0.594 4.668 1.00 1.00 C ATOM 374 O GLY A 28 -1.380 -0.098 5.026 1.00 1.00 O ATOM 375 H GLY A 28 -2.202 -2.333 5.238 1.00 0.00 H ATOM 376 HA2 GLY A 28 0.701 -2.320 5.407 1.00 0.00 H ATOM 377 HA3 GLY A 28 0.134 -2.471 3.746 1.00 0.00 H ATOM 378 N TYR A 29 0.672 0.108 4.211 1.00 1.00 N ATOM 379 CA TYR A 29 0.550 1.587 4.112 1.00 1.00 C ATOM 380 C TYR A 29 1.625 2.162 3.195 1.00 1.00 C ATOM 381 O TYR A 29 2.657 1.557 2.989 1.00 1.00 O ATOM 382 CB TYR A 29 0.733 2.183 5.514 1.00 1.00 C ATOM 383 CG TYR A 29 2.111 1.800 6.059 1.00 1.00 C ATOM 384 CD1 TYR A 29 2.341 0.537 6.562 1.00 1.00 C ATOM 385 CD2 TYR A 29 3.142 2.720 6.064 1.00 1.00 C ATOM 386 CE1 TYR A 29 3.578 0.197 7.070 1.00 1.00 C ATOM 387 CE2 TYR A 29 4.381 2.380 6.572 1.00 1.00 C ATOM 388 CZ TYR A 29 4.610 1.117 7.077 1.00 1.00 C ATOM 389 OH TYR A 29 5.846 0.779 7.586 1.00 1.00 O ATOM 390 H TYR A 29 1.500 -0.338 3.933 1.00 0.00 H ATOM 391 HA TYR A 29 -0.428 1.834 3.711 1.00 0.00 H ATOM 392 HB2 TYR A 29 0.657 3.259 5.466 1.00 0.00 H ATOM 393 HB3 TYR A 29 -0.030 1.800 6.178 1.00 0.00 H ATOM 394 HD1 TYR A 29 1.544 -0.195 6.560 1.00 0.00 H ATOM 395 HD2 TYR A 29 2.980 3.711 5.670 1.00 0.00 H ATOM 396 HE1 TYR A 29 3.743 -0.796 7.461 1.00 0.00 H ATOM 397 HE2 TYR A 29 5.180 3.108 6.571 1.00 0.00 H ATOM 398 HH TYR A 29 6.069 -0.098 7.271 1.00 0.00 H ATOM 399 N CYS A 30 1.361 3.326 2.663 1.00 1.00 N ATOM 400 CA CYS A 30 2.357 3.955 1.759 1.00 1.00 C ATOM 401 C CYS A 30 3.403 4.721 2.560 1.00 1.00 C ATOM 402 O CYS A 30 3.173 5.840 2.971 1.00 1.00 O ATOM 403 CB CYS A 30 1.628 4.945 0.837 1.00 1.00 C ATOM 404 SG CYS A 30 1.382 4.454 -0.891 1.00 1.00 S ATOM 405 H CYS A 30 0.513 3.779 2.855 1.00 0.00 H ATOM 406 HA CYS A 30 2.850 3.179 1.181 1.00 0.00 H ATOM 407 HB2 CYS A 30 0.655 5.146 1.260 1.00 0.00 H ATOM 408 HB3 CYS A 30 2.181 5.872 0.836 1.00 0.00 H ATOM 409 N ASN A 31 4.533 4.100 2.777 1.00 1.00 N ATOM 410 CA ASN A 31 5.604 4.779 3.549 1.00 1.00 C ATOM 411 C ASN A 31 5.745 6.236 3.126 1.00 1.00 C ATOM 412 O ASN A 31 5.741 6.548 1.950 1.00 1.00 O ATOM 413 CB ASN A 31 6.920 4.067 3.281 1.00 1.00 C ATOM 414 CG ASN A 31 7.558 3.662 4.613 1.00 1.00 C ATOM 415 OD1 ASN A 31 7.130 2.729 5.262 1.00 1.00 O ATOM 416 ND2 ASN A 31 8.584 4.337 5.054 1.00 1.00 N ATOM 417 H ASN A 31 4.669 3.190 2.438 1.00 0.00 H ATOM 418 HA ASN A 31 5.366 4.738 4.593 1.00 0.00 H ATOM 419 HB2 ASN A 31 6.741 3.188 2.691 1.00 0.00 H ATOM 420 HB3 ASN A 31 7.580 4.725 2.761 1.00 0.00 H ATOM 421 HD21 ASN A 31 8.936 5.091 4.536 1.00 0.00 H ATOM 422 HD22 ASN A 31 9.003 4.091 5.906 1.00 0.00 H ATOM 423 N GLY A 32 5.867 7.105 4.093 1.00 1.00 N ATOM 424 CA GLY A 32 6.005 8.551 3.769 1.00 1.00 C ATOM 425 C GLY A 32 7.150 8.774 2.781 1.00 1.00 C ATOM 426 O GLY A 32 7.279 9.836 2.203 1.00 1.00 O ATOM 427 H GLY A 32 5.869 6.805 5.026 1.00 0.00 H ATOM 428 HA2 GLY A 32 5.085 8.910 3.332 1.00 0.00 H ATOM 429 HA3 GLY A 32 6.208 9.102 4.676 1.00 0.00 H ATOM 430 N LYS A 33 7.961 7.767 2.604 1.00 1.00 N ATOM 431 CA LYS A 33 9.095 7.907 1.664 1.00 1.00 C ATOM 432 C LYS A 33 8.673 7.524 0.246 1.00 1.00 C ATOM 433 O LYS A 33 9.500 7.279 -0.608 1.00 1.00 O ATOM 434 CB LYS A 33 10.208 6.960 2.125 1.00 1.00 C ATOM 435 CG LYS A 33 11.551 7.491 1.625 1.00 1.00 C ATOM 436 CD LYS A 33 12.622 6.415 1.808 1.00 1.00 C ATOM 437 CE LYS A 33 13.961 7.086 2.130 1.00 1.00 C ATOM 438 NZ LYS A 33 14.011 7.507 3.562 1.00 1.00 N ATOM 439 H LYS A 33 7.825 6.926 3.088 1.00 0.00 H ATOM 440 HA LYS A 33 9.434 8.938 1.667 1.00 0.00 H ATOM 441 HB2 LYS A 33 10.215 6.910 3.204 1.00 0.00 H ATOM 442 HB3 LYS A 33 10.030 5.972 1.727 1.00 0.00 H ATOM 443 HG2 LYS A 33 11.474 7.749 0.579 1.00 0.00 H ATOM 444 HG3 LYS A 33 11.823 8.374 2.186 1.00 0.00 H ATOM 445 HD2 LYS A 33 12.341 5.757 2.619 1.00 0.00 H ATOM 446 HD3 LYS A 33 12.716 5.837 0.901 1.00 0.00 H ATOM 447 HE2 LYS A 33 14.767 6.396 1.937 1.00 0.00 H ATOM 448 HE3 LYS A 33 14.085 7.959 1.504 1.00 0.00 H ATOM 449 HZ1 LYS A 33 15.003 7.561 3.873 1.00 0.00 H ATOM 450 HZ2 LYS A 33 13.501 6.811 4.146 1.00 0.00 H ATOM 451 HZ3 LYS A 33 13.563 8.440 3.666 1.00 0.00 H ATOM 452 N ALA A 34 7.384 7.482 0.025 1.00 1.00 N ATOM 453 CA ALA A 34 6.886 7.119 -1.328 1.00 1.00 C ATOM 454 C ALA A 34 7.117 5.635 -1.607 1.00 1.00 C ATOM 455 O ALA A 34 7.500 5.257 -2.696 1.00 1.00 O ATOM 456 CB ALA A 34 7.661 7.945 -2.367 1.00 1.00 C ATOM 457 H ALA A 34 6.753 7.687 0.744 1.00 0.00 H ATOM 458 HA ALA A 34 5.822 7.329 -1.381 1.00 0.00 H ATOM 459 HB1 ALA A 34 8.024 8.853 -1.911 1.00 0.00 H ATOM 460 HB2 ALA A 34 7.010 8.195 -3.192 1.00 0.00 H ATOM 461 HB3 ALA A 34 8.500 7.373 -2.738 1.00 0.00 H ATOM 462 N VAL A 35 6.873 4.822 -0.612 1.00 1.00 N ATOM 463 CA VAL A 35 7.068 3.359 -0.785 1.00 1.00 C ATOM 464 C VAL A 35 5.906 2.592 -0.163 1.00 1.00 C ATOM 465 O VAL A 35 5.258 3.089 0.730 1.00 1.00 O ATOM 466 CB VAL A 35 8.371 2.965 -0.074 1.00 1.00 C ATOM 467 CG1 VAL A 35 8.530 1.444 -0.105 1.00 1.00 C ATOM 468 CG2 VAL A 35 9.553 3.612 -0.802 1.00 1.00 C ATOM 469 H VAL A 35 6.552 5.176 0.243 1.00 0.00 H ATOM 470 HA VAL A 35 7.119 3.129 -1.845 1.00 0.00 H ATOM 471 HB VAL A 35 8.344 3.309 0.949 1.00 0.00 H ATOM 472 HG11 VAL A 35 7.868 0.994 0.619 1.00 0.00 H ATOM 473 HG12 VAL A 35 9.549 1.179 0.133 1.00 0.00 H ATOM 474 HG13 VAL A 35 8.286 1.071 -1.089 1.00 0.00 H ATOM 475 HG21 VAL A 35 10.481 3.274 -0.365 1.00 0.00 H ATOM 476 HG22 VAL A 35 9.491 4.689 -0.715 1.00 0.00 H ATOM 477 HG23 VAL A 35 9.531 3.341 -1.847 1.00 0.00 H ATOM 478 N CYS A 36 5.660 1.400 -0.653 1.00 1.00 N ATOM 479 CA CYS A 36 4.534 0.591 -0.096 1.00 1.00 C ATOM 480 C CYS A 36 5.043 -0.592 0.719 1.00 1.00 C ATOM 481 O CYS A 36 5.554 -1.551 0.173 1.00 1.00 O ATOM 482 CB CYS A 36 3.699 0.055 -1.264 1.00 1.00 C ATOM 483 SG CYS A 36 2.215 -0.900 -0.854 1.00 1.00 S ATOM 484 H CYS A 36 6.209 1.043 -1.381 1.00 0.00 H ATOM 485 HA CYS A 36 3.930 1.220 0.546 1.00 0.00 H ATOM 486 HB2 CYS A 36 3.391 0.895 -1.866 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.333 -0.571 -1.872 1.00 0.00 H ATOM 488 N VAL A 37 4.883 -0.494 2.013 1.00 1.00 N ATOM 489 CA VAL A 37 5.339 -1.594 2.906 1.00 1.00 C ATOM 490 C VAL A 37 4.134 -2.287 3.531 1.00 1.00 C ATOM 491 O VAL A 37 3.316 -1.652 4.167 1.00 1.00 O ATOM 492 CB VAL A 37 6.192 -0.988 4.026 1.00 1.00 C ATOM 493 CG1 VAL A 37 6.312 -1.997 5.170 1.00 1.00 C ATOM 494 CG2 VAL A 37 7.587 -0.676 3.478 1.00 1.00 C ATOM 495 H VAL A 37 4.467 0.307 2.395 1.00 0.00 H ATOM 496 HA VAL A 37 5.907 -2.318 2.330 1.00 0.00 H ATOM 497 HB VAL A 37 5.732 -0.079 4.385 1.00 0.00 H ATOM 498 HG11 VAL A 37 7.181 -1.769 5.766 1.00 0.00 H ATOM 499 HG12 VAL A 37 6.408 -2.994 4.766 1.00 0.00 H ATOM 500 HG13 VAL A 37 5.429 -1.949 5.792 1.00 0.00 H ATOM 501 HG21 VAL A 37 7.971 0.222 3.939 1.00 0.00 H ATOM 502 HG22 VAL A 37 7.533 -0.531 2.409 1.00 0.00 H ATOM 503 HG23 VAL A 37 8.255 -1.498 3.690 1.00 0.00 H ATOM 504 N CYS A 38 4.049 -3.577 3.341 1.00 1.00 N ATOM 505 CA CYS A 38 2.912 -4.326 3.907 1.00 1.00 C ATOM 506 C CYS A 38 3.285 -5.064 5.184 1.00 1.00 C ATOM 507 O CYS A 38 4.370 -4.911 5.710 1.00 1.00 O ATOM 508 CB CYS A 38 2.448 -5.356 2.874 1.00 1.00 C ATOM 509 SG CYS A 38 0.771 -6.009 3.055 1.00 1.00 S ATOM 510 H CYS A 38 4.723 -4.040 2.827 1.00 0.00 H ATOM 511 HA CYS A 38 2.124 -3.633 4.123 1.00 0.00 H ATOM 512 HB2 CYS A 38 2.520 -4.909 1.900 1.00 0.00 H ATOM 513 HB3 CYS A 38 3.131 -6.193 2.903 1.00 0.00 H ATOM 514 N ARG A 39 2.359 -5.854 5.649 1.00 1.00 N ATOM 515 CA ARG A 39 2.594 -6.629 6.877 1.00 1.00 C ATOM 516 C ARG A 39 1.540 -7.730 7.029 1.00 1.00 C ATOM 517 O ARG A 39 0.343 -7.470 7.012 1.00 1.00 O ATOM 518 CB ARG A 39 2.533 -5.678 8.080 1.00 1.00 C ATOM 519 CG ARG A 39 1.347 -4.719 7.928 1.00 1.00 C ATOM 520 CD ARG A 39 1.212 -3.883 9.207 1.00 1.00 C ATOM 521 NE ARG A 39 2.534 -3.278 9.538 1.00 1.00 N ATOM 522 CZ ARG A 39 2.966 -3.321 10.770 1.00 1.00 C ATOM 523 NH1 ARG A 39 2.245 -2.769 11.707 1.00 1.00 N ATOM 524 NH2 ARG A 39 4.104 -3.908 11.020 1.00 1.00 N ATOM 525 H ARG A 39 1.518 -5.938 5.182 1.00 0.00 H ATOM 526 HA ARG A 39 3.568 -7.091 6.801 1.00 0.00 H ATOM 527 HB2 ARG A 39 2.429 -6.248 8.991 1.00 0.00 H ATOM 528 HB3 ARG A 39 3.445 -5.110 8.124 1.00 0.00 H ATOM 529 HG2 ARG A 39 1.513 -4.068 7.084 1.00 0.00 H ATOM 530 HG3 ARG A 39 0.441 -5.281 7.770 1.00 0.00 H ATOM 531 HD2 ARG A 39 0.488 -3.097 9.055 1.00 0.00 H ATOM 532 HD3 ARG A 39 0.893 -4.513 10.024 1.00 0.00 H ATOM 533 HE ARG A 39 3.073 -2.851 8.839 1.00 0.00 H ATOM 534 HH11 ARG A 39 1.378 -2.326 11.478 1.00 0.00 H ATOM 535 HH12 ARG A 39 2.557 -2.791 12.657 1.00 0.00 H ATOM 536 HH21 ARG A 39 4.630 -4.317 10.275 1.00 0.00 H ATOM 537 HH22 ARG A 39 4.451 -3.948 11.958 1.00 0.00 H ATOM 538 N ASN A 40 2.016 -8.947 7.146 1.00 1.00 N ATOM 539 CA ASN A 40 1.103 -10.097 7.297 1.00 1.00 C ATOM 540 C ASN A 40 1.180 -10.678 8.705 1.00 1.00 C ATOM 541 O ASN A 40 0.231 -11.354 9.064 1.00 1.00 O ATOM 542 CB ASN A 40 1.525 -11.178 6.291 1.00 1.00 C ATOM 543 CG ASN A 40 2.661 -12.003 6.871 1.00 1.00 C ATOM 544 OD1 ASN A 40 2.483 -12.765 7.801 1.00 1.00 O ATOM 545 ND2 ASN A 40 3.843 -11.880 6.346 1.00 1.00 N ATOM 546 OXT ASN A 40 2.187 -10.417 9.343 1.00 1.00 O ATOM 547 H ASN A 40 2.968 -9.098 7.126 1.00 0.00 H ATOM 548 HA ASN A 40 0.099 -9.770 7.106 1.00 0.00 H ATOM 549 HB2 ASN A 40 0.688 -11.823 6.067 1.00 0.00 H ATOM 550 HB3 ASN A 40 1.872 -10.715 5.381 1.00 0.00 H ATOM 551 HD21 ASN A 40 3.986 -11.265 5.595 1.00 0.00 H ATOM 552 HD22 ASN A 40 4.586 -12.400 6.695 1.00 0.00 H