NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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509475 |
2yur   |
11159 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 11.617 -43.597 0.139 1.00 0.00 A ATOM 2 CA GLY A 1 12.952 -42.913 -0.079 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.410 -44.057 -1.105 1.00 0.00 A ATOM 4 HA2 GLY A 1 13.155 -42.266 0.761 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.894 -42.315 -0.976 1.00 0.00 A ATOM 6 N GLY A 1 14.044 -43.859 -0.217 1.00 0.00 A ATOM 7 O GLY A 1 11.303 -44.021 1.252 1.00 0.00 A ATOM 8 C SER A 2 8.717 -43.779 0.329 1.00 0.00 A ATOM 9 CA SER A 2 9.517 -44.336 -0.844 1.00 0.00 A ATOM 10 CB SER A 2 9.666 -45.852 -0.700 1.00 0.00 A ATOM 11 HN SER A 2 11.135 -43.348 -1.785 1.00 0.00 A ATOM 12 HA SER A 2 8.987 -44.121 -1.760 1.00 0.00 A ATOM 13 HB2 SER A 2 10.451 -46.198 -1.356 1.00 0.00 A ATOM 14 HB1 SER A 2 9.921 -46.091 0.323 1.00 0.00 A ATOM 15 HG SER A 2 8.150 -46.202 -1.890 1.00 0.00 A ATOM 16 N SER A 2 10.828 -43.705 -0.925 1.00 0.00 A ATOM 17 O SER A 2 8.058 -44.525 1.055 1.00 0.00 A ATOM 18 OG SER A 2 8.462 -46.518 -1.039 1.00 0.00 A ATOM 19 C SER A 3 6.929 -40.944 1.057 1.00 0.00 A ATOM 20 CA SER A 3 8.066 -41.806 1.598 1.00 0.00 A ATOM 21 CB SER A 3 9.027 -40.946 2.420 1.00 0.00 A ATOM 22 HN SER A 3 9.323 -41.924 -0.102 1.00 0.00 A ATOM 23 HA SER A 3 7.649 -42.574 2.232 1.00 0.00 A ATOM 24 HB2 SER A 3 8.505 -40.544 3.275 1.00 0.00 A ATOM 25 HB1 SER A 3 9.853 -41.556 2.758 1.00 0.00 A ATOM 26 HG SER A 3 8.809 -39.389 1.251 1.00 0.00 A ATOM 27 N SER A 3 8.781 -42.465 0.510 1.00 0.00 A ATOM 28 O SER A 3 5.817 -40.965 1.581 1.00 0.00 A ATOM 29 OG SER A 3 9.537 -39.872 1.650 1.00 0.00 A ATOM 30 C GLY A 4 6.618 -37.865 -0.581 1.00 0.00 A ATOM 31 CA GLY A 4 6.212 -39.326 -0.590 1.00 0.00 A ATOM 32 HN GLY A 4 8.124 -40.209 -0.371 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.047 -39.636 -1.611 1.00 0.00 A ATOM 34 HA1 GLY A 4 5.291 -39.435 -0.037 1.00 0.00 A ATOM 35 N GLY A 4 7.220 -40.185 0.005 1.00 0.00 A ATOM 36 O GLY A 4 7.706 -37.519 -0.120 1.00 0.00 A ATOM 37 C SER A 5 7.274 -35.295 -1.967 1.00 0.00 A ATOM 38 CA SER A 5 6.018 -35.576 -1.149 1.00 0.00 A ATOM 39 CB SER A 5 6.180 -35.011 0.264 1.00 0.00 A ATOM 40 HN SER A 5 4.892 -37.344 -1.446 1.00 0.00 A ATOM 41 HA SER A 5 5.177 -35.094 -1.625 1.00 0.00 A ATOM 42 HB2 SER A 5 5.399 -35.404 0.898 1.00 0.00 A ATOM 43 HB1 SER A 5 7.143 -35.304 0.658 1.00 0.00 A ATOM 44 HG SER A 5 5.833 -33.290 1.132 1.00 0.00 A ATOM 45 N SER A 5 5.743 -37.007 -1.094 1.00 0.00 A ATOM 46 O SER A 5 8.098 -34.459 -1.594 1.00 0.00 A ATOM 47 OG SER A 5 6.097 -33.596 0.262 1.00 0.00 A ATOM 48 C SER A 6 8.314 -34.743 -4.996 1.00 0.00 A ATOM 49 CA SER A 6 8.571 -35.829 -3.956 1.00 0.00 A ATOM 50 CB SER A 6 8.909 -37.149 -4.654 1.00 0.00 A ATOM 51 HN SER A 6 6.722 -36.650 -3.330 1.00 0.00 A ATOM 52 HA SER A 6 9.407 -35.532 -3.342 1.00 0.00 A ATOM 53 HB2 SER A 6 8.046 -37.494 -5.202 1.00 0.00 A ATOM 54 HB1 SER A 6 9.731 -36.991 -5.337 1.00 0.00 A ATOM 55 HG SER A 6 9.997 -38.670 -4.073 1.00 0.00 A ATOM 56 N SER A 6 7.413 -35.998 -3.086 1.00 0.00 A ATOM 57 O SER A 6 7.772 -35.009 -6.069 1.00 0.00 A ATOM 58 OG SER A 6 9.280 -38.141 -3.714 1.00 0.00 A ATOM 59 C GLY A 7 8.577 -31.061 -4.888 1.00 0.00 A ATOM 60 CA GLY A 7 8.511 -32.405 -5.584 1.00 0.00 A ATOM 61 HN GLY A 7 9.133 -33.362 -3.801 1.00 0.00 A ATOM 62 HA2 GLY A 7 9.275 -32.442 -6.347 1.00 0.00 A ATOM 63 HA1 GLY A 7 7.543 -32.508 -6.054 1.00 0.00 A ATOM 64 N GLY A 7 8.706 -33.515 -4.670 1.00 0.00 A ATOM 65 O GLY A 7 7.925 -30.853 -3.866 1.00 0.00 A ATOM 66 C GLU A 8 8.443 -27.871 -5.391 1.00 0.00 A ATOM 67 CA GLU A 8 9.518 -28.817 -4.865 1.00 0.00 A ATOM 68 CB GLU A 8 10.907 -28.254 -5.178 1.00 0.00 A ATOM 69 CD GLU A 8 11.325 -29.086 -7.527 1.00 0.00 A ATOM 70 CG GLU A 8 11.094 -27.879 -6.638 1.00 0.00 A ATOM 71 HN GLU A 8 9.863 -30.374 -6.257 1.00 0.00 A ATOM 72 HA GLU A 8 9.410 -28.906 -3.794 1.00 0.00 A ATOM 73 HB2 GLU A 8 11.069 -27.372 -4.577 1.00 0.00 A ATOM 74 HB1 GLU A 8 11.648 -28.996 -4.921 1.00 0.00 A ATOM 75 HG2 GLU A 8 10.210 -27.362 -6.981 1.00 0.00 A ATOM 76 HG1 GLU A 8 11.948 -27.221 -6.721 1.00 0.00 A ATOM 77 N GLU A 8 9.368 -30.147 -5.442 1.00 0.00 A ATOM 78 O GLU A 8 8.115 -27.885 -6.577 1.00 0.00 A ATOM 79 OE1 GLU A 8 12.215 -29.900 -7.203 1.00 0.00 A ATOM 80 OE2 GLU A 8 10.614 -29.216 -8.545 1.00 0.00 A ATOM 81 C ASP A 9 7.327 -24.664 -4.637 1.00 0.00 A ATOM 82 CA ASP A 9 6.860 -26.097 -4.872 1.00 0.00 A ATOM 83 CB ASP A 9 5.581 -26.366 -4.078 1.00 0.00 A ATOM 84 CG ASP A 9 5.854 -26.618 -2.608 1.00 0.00 A ATOM 85 HN ASP A 9 8.201 -27.086 -3.567 1.00 0.00 A ATOM 86 HA ASP A 9 6.653 -26.227 -5.924 1.00 0.00 A ATOM 87 HB2 ASP A 9 4.925 -25.511 -4.161 1.00 0.00 A ATOM 88 HB1 ASP A 9 5.086 -27.234 -4.488 1.00 0.00 A ATOM 89 N ASP A 9 7.898 -27.051 -4.499 1.00 0.00 A ATOM 90 O ASP A 9 8.285 -24.426 -3.900 1.00 0.00 A ATOM 91 OD1 ASP A 9 6.769 -25.972 -2.055 1.00 0.00 A ATOM 92 OD2 ASP A 9 5.152 -27.460 -2.010 1.00 0.00 A ATOM 93 C ASP A 10 6.018 -21.596 -4.191 1.00 0.00 A ATOM 94 CA ASP A 10 6.993 -22.304 -5.126 1.00 0.00 A ATOM 95 CB ASP A 10 6.995 -21.619 -6.493 1.00 0.00 A ATOM 96 CG ASP A 10 5.711 -21.857 -7.263 1.00 0.00 A ATOM 97 HN ASP A 10 5.893 -23.966 -5.841 1.00 0.00 A ATOM 98 HA ASP A 10 7.984 -22.246 -4.704 1.00 0.00 A ATOM 99 HB2 ASP A 10 7.117 -20.554 -6.355 1.00 0.00 A ATOM 100 HB1 ASP A 10 7.820 -21.998 -7.079 1.00 0.00 A ATOM 101 N ASP A 10 6.647 -23.714 -5.267 1.00 0.00 A ATOM 102 O ASP A 10 4.800 -21.689 -4.338 1.00 0.00 A ATOM 103 OD1 ASP A 10 5.527 -22.980 -7.779 1.00 0.00 A ATOM 104 OD2 ASP A 10 4.888 -20.922 -7.350 1.00 0.00 A ATOM 105 C PRO A 11 5.052 -18.936 -2.840 1.00 0.00 A ATOM 106 CA PRO A 11 5.763 -20.135 -2.223 1.00 0.00 A ATOM 107 CB PRO A 11 6.797 -19.672 -1.193 1.00 0.00 A ATOM 108 CD PRO A 11 8.011 -20.717 -2.968 1.00 0.00 A ATOM 109 CG PRO A 11 8.081 -19.616 -1.946 1.00 0.00 A ATOM 110 HA PRO A 11 5.037 -20.775 -1.743 1.00 0.00 A ATOM 111 HB2 PRO A 11 6.519 -18.700 -0.812 1.00 0.00 A ATOM 112 HB1 PRO A 11 6.845 -20.382 -0.382 1.00 0.00 A ATOM 113 HD2 PRO A 11 8.520 -20.424 -3.874 1.00 0.00 A ATOM 114 HD1 PRO A 11 8.437 -21.627 -2.571 1.00 0.00 A ATOM 115 HG2 PRO A 11 8.181 -18.658 -2.433 1.00 0.00 A ATOM 116 HG1 PRO A 11 8.909 -19.784 -1.271 1.00 0.00 A ATOM 117 N PRO A 11 6.566 -20.873 -3.203 1.00 0.00 A ATOM 118 O PRO A 11 5.271 -18.606 -4.006 1.00 0.00 A ATOM 119 C ILE A 12 4.296 -16.293 -3.487 1.00 0.00 A ATOM 120 CA ILE A 12 3.459 -17.125 -2.521 1.00 0.00 A ATOM 121 CB ILE A 12 3.011 -16.232 -1.349 1.00 0.00 A ATOM 122 CD1 ILE A 12 1.654 -16.237 0.804 1.00 0.00 A ATOM 123 CG1 ILE A 12 2.008 -16.977 -0.466 1.00 0.00 A ATOM 124 CG2 ILE A 12 2.405 -14.938 -1.871 1.00 0.00 A ATOM 125 HN ILE A 12 4.069 -18.600 -1.132 1.00 0.00 A ATOM 126 HA ILE A 12 2.578 -17.478 -3.037 1.00 0.00 A ATOM 127 HB ILE A 12 3.881 -15.983 -0.762 1.00 0.00 A ATOM 128 HD11 ILE A 12 1.181 -16.917 1.497 1.00 0.00 A ATOM 129 HD12 ILE A 12 2.550 -15.833 1.248 1.00 0.00 A ATOM 130 HD13 ILE A 12 0.972 -15.430 0.572 1.00 0.00 A ATOM 131 HG12 ILE A 12 1.097 -17.137 -1.022 1.00 0.00 A ATOM 132 HG11 ILE A 12 2.426 -17.934 -0.188 1.00 0.00 A ATOM 133 HG21 ILE A 12 3.194 -14.284 -2.215 1.00 0.00 A ATOM 134 HG22 ILE A 12 1.738 -15.157 -2.691 1.00 0.00 A ATOM 135 HG23 ILE A 12 1.856 -14.451 -1.079 1.00 0.00 A ATOM 136 N ILE A 12 4.200 -18.288 -2.052 1.00 0.00 A ATOM 137 O ILE A 12 5.408 -15.867 -3.177 1.00 0.00 A ATOM 138 C PRO A 13 4.520 -13.790 -5.364 1.00 0.00 A ATOM 139 CA PRO A 13 4.427 -15.269 -5.725 1.00 0.00 A ATOM 140 CB PRO A 13 3.538 -15.464 -6.956 1.00 0.00 A ATOM 141 CD PRO A 13 2.427 -16.530 -5.129 1.00 0.00 A ATOM 142 CG PRO A 13 2.188 -15.772 -6.404 1.00 0.00 A ATOM 143 HA PRO A 13 5.416 -15.652 -5.929 1.00 0.00 A ATOM 144 HB2 PRO A 13 3.528 -14.557 -7.544 1.00 0.00 A ATOM 145 HB1 PRO A 13 3.916 -16.281 -7.552 1.00 0.00 A ATOM 146 HD2 PRO A 13 1.668 -16.289 -4.399 1.00 0.00 A ATOM 147 HD1 PRO A 13 2.445 -17.593 -5.319 1.00 0.00 A ATOM 148 HG2 PRO A 13 1.657 -14.854 -6.201 1.00 0.00 A ATOM 149 HG1 PRO A 13 1.636 -16.381 -7.105 1.00 0.00 A ATOM 150 N PRO A 13 3.749 -16.054 -4.689 1.00 0.00 A ATOM 151 O PRO A 13 3.789 -13.305 -4.502 1.00 0.00 A ATOM 152 C ASP A 14 4.347 -10.873 -6.117 1.00 0.00 A ATOM 153 CA ASP A 14 5.613 -11.656 -5.780 1.00 0.00 A ATOM 154 CB ASP A 14 6.789 -11.123 -6.599 1.00 0.00 A ATOM 155 CG ASP A 14 6.366 -10.632 -7.969 1.00 0.00 A ATOM 156 HN ASP A 14 5.978 -13.524 -6.706 1.00 0.00 A ATOM 157 HA ASP A 14 5.830 -11.529 -4.730 1.00 0.00 A ATOM 158 HB2 ASP A 14 7.247 -10.301 -6.067 1.00 0.00 A ATOM 159 HB1 ASP A 14 7.516 -11.913 -6.728 1.00 0.00 A ATOM 160 N ASP A 14 5.425 -13.081 -6.029 1.00 0.00 A ATOM 161 O ASP A 14 3.917 -10.012 -5.350 1.00 0.00 A ATOM 162 OD1 ASP A 14 5.826 -9.509 -8.054 1.00 0.00 A ATOM 163 OD2 ASP A 14 6.574 -11.369 -8.955 1.00 0.00 A ATOM 164 C GLU A 15 1.569 -10.326 -6.545 1.00 0.00 A ATOM 165 CA GLU A 15 2.542 -10.502 -7.707 1.00 0.00 A ATOM 166 CB GLU A 15 1.871 -11.290 -8.833 1.00 0.00 A ATOM 167 CD GLU A 15 0.559 -13.342 -9.502 1.00 0.00 A ATOM 168 CG GLU A 15 1.196 -12.567 -8.365 1.00 0.00 A ATOM 169 HN GLU A 15 4.149 -11.875 -7.836 1.00 0.00 A ATOM 170 HA GLU A 15 2.821 -9.528 -8.077 1.00 0.00 A ATOM 171 HB2 GLU A 15 1.127 -10.663 -9.301 1.00 0.00 A ATOM 172 HB1 GLU A 15 2.620 -11.553 -9.568 1.00 0.00 A ATOM 173 HG2 GLU A 15 1.933 -13.197 -7.890 1.00 0.00 A ATOM 174 HG1 GLU A 15 0.428 -12.312 -7.649 1.00 0.00 A ATOM 175 N GLU A 15 3.757 -11.179 -7.268 1.00 0.00 A ATOM 176 O GLU A 15 0.730 -9.424 -6.555 1.00 0.00 A ATOM 177 OE1 GLU A 15 1.045 -13.222 -10.646 1.00 0.00 A ATOM 178 OE2 GLU A 15 -0.425 -14.068 -9.249 1.00 0.00 A ATOM 179 C LEU A 16 1.528 -10.475 -3.201 1.00 0.00 A ATOM 180 CA LEU A 16 0.815 -11.136 -4.377 1.00 0.00 A ATOM 181 CB LEU A 16 0.359 -12.543 -3.985 1.00 0.00 A ATOM 182 CD1 LEU A 16 -0.818 -14.661 -4.624 1.00 0.00 A ATOM 183 CD2 LEU A 16 -2.074 -12.498 -4.590 1.00 0.00 A ATOM 184 CG LEU A 16 -0.732 -13.162 -4.861 1.00 0.00 A ATOM 185 HN LEU A 16 2.372 -11.891 -5.596 1.00 0.00 A ATOM 186 HA LEU A 16 -0.050 -10.545 -4.637 1.00 0.00 A ATOM 187 HB2 LEU A 16 1.220 -13.192 -4.021 1.00 0.00 A ATOM 188 HB1 LEU A 16 -0.014 -12.499 -2.972 1.00 0.00 A ATOM 189 HD11 LEU A 16 -1.003 -15.163 -5.562 1.00 0.00 A ATOM 190 HD12 LEU A 16 -1.626 -14.872 -3.938 1.00 0.00 A ATOM 191 HD13 LEU A 16 0.111 -15.013 -4.203 1.00 0.00 A ATOM 192 HD21 LEU A 16 -2.728 -12.650 -5.437 1.00 0.00 A ATOM 193 HD22 LEU A 16 -1.927 -11.439 -4.434 1.00 0.00 A ATOM 194 HD23 LEU A 16 -2.520 -12.934 -3.708 1.00 0.00 A ATOM 195 HG LEU A 16 -0.483 -13.002 -5.902 1.00 0.00 A ATOM 196 N LEU A 16 1.685 -11.194 -5.546 1.00 0.00 A ATOM 197 O LEU A 16 1.298 -10.829 -2.043 1.00 0.00 A ATOM 198 C LEU A 17 3.192 -7.305 -2.776 1.00 0.00 A ATOM 199 CA LEU A 17 3.136 -8.799 -2.472 1.00 0.00 A ATOM 200 CB LEU A 17 4.553 -9.362 -2.357 1.00 0.00 A ATOM 201 CD1 LEU A 17 6.098 -11.323 -2.143 1.00 0.00 A ATOM 202 CD2 LEU A 17 4.130 -11.114 -0.616 1.00 0.00 A ATOM 203 CG LEU A 17 4.660 -10.849 -2.016 1.00 0.00 A ATOM 204 HN LEU A 17 2.532 -9.275 -4.444 1.00 0.00 A ATOM 205 HA LEU A 17 2.622 -8.944 -1.533 1.00 0.00 A ATOM 206 HB2 LEU A 17 5.049 -9.203 -3.303 1.00 0.00 A ATOM 207 HB1 LEU A 17 5.067 -8.806 -1.586 1.00 0.00 A ATOM 208 HD11 LEU A 17 6.624 -11.130 -1.220 1.00 0.00 A ATOM 209 HD12 LEU A 17 6.583 -10.794 -2.951 1.00 0.00 A ATOM 210 HD13 LEU A 17 6.111 -12.384 -2.349 1.00 0.00 A ATOM 211 HD21 LEU A 17 3.097 -10.804 -0.557 1.00 0.00 A ATOM 212 HD22 LEU A 17 4.714 -10.555 0.102 1.00 0.00 A ATOM 213 HD23 LEU A 17 4.203 -12.169 -0.396 1.00 0.00 A ATOM 214 HG LEU A 17 4.059 -11.416 -2.715 1.00 0.00 A ATOM 215 N LEU A 17 2.391 -9.512 -3.504 1.00 0.00 A ATOM 216 O LEU A 17 3.011 -6.885 -3.919 1.00 0.00 A ATOM 217 C CYS A 18 4.911 -4.643 -2.391 1.00 0.00 A ATOM 218 CA CYS A 18 3.528 -5.059 -1.899 1.00 0.00 A ATOM 219 CB CYS A 18 3.216 -4.365 -0.572 1.00 0.00 A ATOM 220 HN CYS A 18 3.580 -6.901 -0.856 1.00 0.00 A ATOM 221 HA CYS A 18 2.794 -4.762 -2.632 1.00 0.00 A ATOM 222 HB2 CYS A 18 3.084 -3.308 -0.751 1.00 0.00 A ATOM 223 HB1 CYS A 18 2.303 -4.774 -0.166 1.00 0.00 A ATOM 224 N CYS A 18 3.446 -6.506 -1.744 1.00 0.00 A ATOM 225 O CYS A 18 5.886 -5.380 -2.234 1.00 0.00 A ATOM 226 SG CYS A 18 4.518 -4.553 0.689 1.00 0.00 A ATOM 227 C LEU A 19 6.906 -1.997 -2.497 1.00 0.00 A ATOM 228 CA LEU A 19 6.253 -2.942 -3.501 1.00 0.00 A ATOM 229 CB LEU A 19 6.027 -2.217 -4.829 1.00 0.00 A ATOM 230 CD1 LEU A 19 4.697 -2.013 -6.944 1.00 0.00 A ATOM 231 CD2 LEU A 19 6.017 -4.090 -6.495 1.00 0.00 A ATOM 232 CG LEU A 19 5.199 -2.969 -5.871 1.00 0.00 A ATOM 233 HN LEU A 19 4.178 -2.916 -3.081 1.00 0.00 A ATOM 234 HA LEU A 19 6.910 -3.782 -3.667 1.00 0.00 A ATOM 235 HB2 LEU A 19 5.523 -1.287 -4.616 1.00 0.00 A ATOM 236 HB1 LEU A 19 6.996 -2.009 -5.261 1.00 0.00 A ATOM 237 HD11 LEU A 19 4.655 -1.013 -6.543 1.00 0.00 A ATOM 238 HD12 LEU A 19 3.710 -2.316 -7.262 1.00 0.00 A ATOM 239 HD13 LEU A 19 5.370 -2.036 -7.789 1.00 0.00 A ATOM 240 HD21 LEU A 19 5.815 -5.015 -5.974 1.00 0.00 A ATOM 241 HD22 LEU A 19 7.069 -3.856 -6.415 1.00 0.00 A ATOM 242 HD23 LEU A 19 5.748 -4.196 -7.535 1.00 0.00 A ATOM 243 HG LEU A 19 4.337 -3.410 -5.389 1.00 0.00 A ATOM 244 N LEU A 19 4.989 -3.458 -2.986 1.00 0.00 A ATOM 245 O LEU A 19 7.485 -0.979 -2.875 1.00 0.00 A ATOM 246 C ILE A 20 8.177 -2.385 0.826 1.00 0.00 A ATOM 247 CA ILE A 20 7.391 -1.527 -0.160 1.00 0.00 A ATOM 248 CB ILE A 20 6.311 -0.743 0.607 1.00 0.00 A ATOM 249 CD1 ILE A 20 4.393 0.888 0.234 1.00 0.00 A ATOM 250 CG1 ILE A 20 5.702 0.337 -0.288 1.00 0.00 A ATOM 251 CG2 ILE A 20 6.899 -0.125 1.867 1.00 0.00 A ATOM 252 HN ILE A 20 6.334 -3.167 -0.980 1.00 0.00 A ATOM 253 HA ILE A 20 8.065 -0.817 -0.620 1.00 0.00 A ATOM 254 HB ILE A 20 5.536 -1.434 0.901 1.00 0.00 A ATOM 255 HD11 ILE A 20 4.535 1.270 1.234 1.00 0.00 A ATOM 256 HD12 ILE A 20 4.054 1.685 -0.411 1.00 0.00 A ATOM 257 HD13 ILE A 20 3.654 0.101 0.252 1.00 0.00 A ATOM 258 HG12 ILE A 20 6.395 1.160 -0.373 1.00 0.00 A ATOM 259 HG11 ILE A 20 5.520 -0.078 -1.269 1.00 0.00 A ATOM 260 HG21 ILE A 20 7.689 0.561 1.597 1.00 0.00 A ATOM 261 HG22 ILE A 20 6.126 0.409 2.400 1.00 0.00 A ATOM 262 HG23 ILE A 20 7.298 -0.905 2.498 1.00 0.00 A ATOM 263 N ILE A 20 6.808 -2.343 -1.218 1.00 0.00 A ATOM 264 O ILE A 20 9.406 -2.322 0.879 1.00 0.00 A ATOM 265 C CYS A 21 8.071 -5.514 2.117 1.00 0.00 A ATOM 266 CA CYS A 21 8.089 -4.062 2.588 1.00 0.00 A ATOM 267 CB CYS A 21 7.376 -3.942 3.936 1.00 0.00 A ATOM 268 HN CYS A 21 6.484 -3.196 1.514 1.00 0.00 A ATOM 269 HA CYS A 21 9.115 -3.747 2.704 1.00 0.00 A ATOM 270 HB2 CYS A 21 8.006 -4.364 4.706 1.00 0.00 A ATOM 271 HB1 CYS A 21 7.203 -2.898 4.152 1.00 0.00 A ATOM 272 N CYS A 21 7.461 -3.189 1.604 1.00 0.00 A ATOM 273 O CYS A 21 8.629 -6.397 2.769 1.00 0.00 A ATOM 274 SG CYS A 21 5.770 -4.799 4.007 1.00 0.00 A ATOM 275 C LYS A 22 6.713 -8.063 1.424 1.00 0.00 A ATOM 276 CA LYS A 22 7.334 -7.096 0.421 1.00 0.00 A ATOM 277 CB LYS A 22 8.721 -7.595 0.009 1.00 0.00 A ATOM 278 CD LYS A 22 8.795 -6.552 -2.276 1.00 0.00 A ATOM 279 CE LYS A 22 9.806 -6.249 -3.371 1.00 0.00 A ATOM 280 CG LYS A 22 9.461 -6.639 -0.913 1.00 0.00 A ATOM 281 HN LYS A 22 6.999 -5.008 0.507 1.00 0.00 A ATOM 282 HA LYS A 22 6.703 -7.050 -0.453 1.00 0.00 A ATOM 283 HB2 LYS A 22 9.318 -7.739 0.898 1.00 0.00 A ATOM 284 HB1 LYS A 22 8.614 -8.542 -0.499 1.00 0.00 A ATOM 285 HD2 LYS A 22 8.316 -7.495 -2.494 1.00 0.00 A ATOM 286 HD1 LYS A 22 8.054 -5.765 -2.254 1.00 0.00 A ATOM 287 HE2 LYS A 22 10.227 -5.271 -3.194 1.00 0.00 A ATOM 288 HE1 LYS A 22 10.590 -6.991 -3.335 1.00 0.00 A ATOM 289 HG2 LYS A 22 9.471 -5.657 -0.465 1.00 0.00 A ATOM 290 HG1 LYS A 22 10.475 -6.990 -1.040 1.00 0.00 A ATOM 291 HZ1 LYS A 22 8.177 -6.007 -4.657 1.00 0.00 A ATOM 292 HZ2 LYS A 22 9.252 -7.223 -5.134 1.00 0.00 A ATOM 293 HZ3 LYS A 22 9.665 -5.596 -5.351 1.00 0.00 A ATOM 294 N LYS A 22 7.425 -5.753 0.981 1.00 0.00 A ATOM 295 NZ LYS A 22 9.182 -6.270 -4.722 1.00 0.00 A ATOM 296 O LYS A 22 7.257 -9.137 1.684 1.00 0.00 A ATOM 297 C ASP A 23 3.402 -8.660 2.587 1.00 0.00 A ATOM 298 CA ASP A 23 4.875 -8.511 2.955 1.00 0.00 A ATOM 299 CB ASP A 23 5.005 -7.914 4.357 1.00 0.00 A ATOM 300 CG ASP A 23 4.678 -8.917 5.446 1.00 0.00 A ATOM 301 HN ASP A 23 5.187 -6.810 1.733 1.00 0.00 A ATOM 302 HA ASP A 23 5.335 -9.487 2.944 1.00 0.00 A ATOM 303 HB2 ASP A 23 6.019 -7.571 4.503 1.00 0.00 A ATOM 304 HB1 ASP A 23 4.329 -7.077 4.449 1.00 0.00 A ATOM 305 N ASP A 23 5.571 -7.677 1.982 1.00 0.00 A ATOM 306 O ASP A 23 2.770 -7.712 2.120 1.00 0.00 A ATOM 307 OD1 ASP A 23 5.444 -9.889 5.606 1.00 0.00 A ATOM 308 OD2 ASP A 23 3.655 -8.730 6.137 1.00 0.00 A ATOM 309 C ILE A 24 0.575 -8.950 2.877 1.00 0.00 A ATOM 310 CA ILE A 24 1.464 -10.127 2.490 1.00 0.00 A ATOM 311 CB ILE A 24 0.963 -11.392 3.213 1.00 0.00 A ATOM 312 CD1 ILE A 24 1.683 -13.777 3.734 1.00 0.00 A ATOM 313 CG1 ILE A 24 1.774 -12.613 2.774 1.00 0.00 A ATOM 314 CG2 ILE A 24 -0.518 -11.608 2.939 1.00 0.00 A ATOM 315 HN ILE A 24 3.417 -10.570 3.175 1.00 0.00 A ATOM 316 HA ILE A 24 1.385 -10.291 1.425 1.00 0.00 A ATOM 317 HB ILE A 24 1.091 -11.247 4.275 1.00 0.00 A ATOM 318 HD11 ILE A 24 0.822 -13.651 4.374 1.00 0.00 A ATOM 319 HD12 ILE A 24 1.587 -14.697 3.178 1.00 0.00 A ATOM 320 HD13 ILE A 24 2.578 -13.816 4.339 1.00 0.00 A ATOM 321 HG12 ILE A 24 1.417 -12.947 1.812 1.00 0.00 A ATOM 322 HG11 ILE A 24 2.815 -12.332 2.689 1.00 0.00 A ATOM 323 HG21 ILE A 24 -0.669 -11.771 1.883 1.00 0.00 A ATOM 324 HG22 ILE A 24 -0.863 -12.470 3.489 1.00 0.00 A ATOM 325 HG23 ILE A 24 -1.072 -10.736 3.252 1.00 0.00 A ATOM 326 N ILE A 24 2.862 -9.855 2.800 1.00 0.00 A ATOM 327 O ILE A 24 0.645 -8.450 3.999 1.00 0.00 A ATOM 328 C MET A 25 -2.500 -7.886 2.729 1.00 0.00 A ATOM 329 CA MET A 25 -1.163 -7.395 2.184 1.00 0.00 A ATOM 330 CB MET A 25 -1.387 -6.601 0.895 1.00 0.00 A ATOM 331 CE MET A 25 -0.650 -7.312 -2.270 1.00 0.00 A ATOM 332 CG MET A 25 -0.097 -6.190 0.203 1.00 0.00 A ATOM 333 HN MET A 25 -0.268 -8.952 1.064 1.00 0.00 A ATOM 334 HA MET A 25 -0.703 -6.751 2.917 1.00 0.00 A ATOM 335 HB2 MET A 25 -1.961 -7.206 0.208 1.00 0.00 A ATOM 336 HB1 MET A 25 -1.944 -5.707 1.128 1.00 0.00 A ATOM 337 HE1 MET A 25 -1.416 -6.597 -2.007 1.00 0.00 A ATOM 338 HE2 MET A 25 -0.136 -6.978 -3.160 1.00 0.00 A ATOM 339 HE3 MET A 25 -1.106 -8.274 -2.456 1.00 0.00 A ATOM 340 HG2 MET A 25 -0.277 -5.287 -0.360 1.00 0.00 A ATOM 341 HG1 MET A 25 0.654 -6.000 0.956 1.00 0.00 A ATOM 342 N MET A 25 -0.258 -8.512 1.939 1.00 0.00 A ATOM 343 O MET A 25 -3.441 -8.128 1.973 1.00 0.00 A ATOM 344 SD MET A 25 0.521 -7.457 -0.923 1.00 0.00 A ATOM 345 C THR A 26 -5.031 -7.856 4.069 1.00 0.00 A ATOM 346 CA THR A 26 -3.798 -8.498 4.695 1.00 0.00 A ATOM 347 CB THR A 26 -3.785 -8.193 6.206 1.00 0.00 A ATOM 348 CG2 THR A 26 -3.590 -6.705 6.455 1.00 0.00 A ATOM 349 HN THR A 26 -1.794 -7.827 4.598 1.00 0.00 A ATOM 350 HA THR A 26 -3.857 -9.570 4.567 1.00 0.00 A ATOM 351 HB THR A 26 -2.964 -8.731 6.658 1.00 0.00 A ATOM 352 HG1 THR A 26 -5.634 -7.894 6.823 1.00 0.00 A ATOM 353 HG21 THR A 26 -3.706 -6.499 7.508 1.00 0.00 A ATOM 354 HG22 THR A 26 -4.325 -6.147 5.895 1.00 0.00 A ATOM 355 HG23 THR A 26 -2.599 -6.415 6.139 1.00 0.00 A ATOM 356 N THR A 26 -2.577 -8.034 4.048 1.00 0.00 A ATOM 357 O THR A 26 -6.073 -8.496 3.930 1.00 0.00 A ATOM 358 OG1 THR A 26 -5.012 -8.626 6.802 1.00 0.00 A ATOM 359 C ASP A 27 -5.548 -5.136 1.818 1.00 0.00 A ATOM 360 CA ASP A 27 -6.008 -5.859 3.080 1.00 0.00 A ATOM 361 CB ASP A 27 -6.598 -4.855 4.071 1.00 0.00 A ATOM 362 CG ASP A 27 -7.983 -4.389 3.668 1.00 0.00 A ATOM 363 HN ASP A 27 -4.047 -6.132 3.830 1.00 0.00 A ATOM 364 HA ASP A 27 -6.770 -6.576 2.810 1.00 0.00 A ATOM 365 HB2 ASP A 27 -6.664 -5.317 5.046 1.00 0.00 A ATOM 366 HB1 ASP A 27 -5.950 -3.994 4.129 1.00 0.00 A ATOM 367 N ASP A 27 -4.904 -6.589 3.692 1.00 0.00 A ATOM 368 O ASP A 27 -5.331 -3.925 1.829 1.00 0.00 A ATOM 369 OD1 ASP A 27 -8.077 -3.428 2.876 1.00 0.00 A ATOM 370 OD2 ASP A 27 -8.972 -4.983 4.145 1.00 0.00 A ATOM 371 C ALA A 28 -5.711 -4.024 -0.843 1.00 0.00 A ATOM 372 CA ALA A 28 -4.965 -5.319 -0.538 1.00 0.00 A ATOM 373 CB ALA A 28 -5.165 -6.324 -1.663 1.00 0.00 A ATOM 374 HN ALA A 28 -5.587 -6.849 0.785 1.00 0.00 A ATOM 375 HA ALA A 28 -3.909 -5.104 -0.463 1.00 0.00 A ATOM 376 HB1 ALA A 28 -4.852 -7.303 -1.330 1.00 0.00 A ATOM 377 HB2 ALA A 28 -6.210 -6.354 -1.937 1.00 0.00 A ATOM 378 HB3 ALA A 28 -4.576 -6.029 -2.518 1.00 0.00 A ATOM 379 N ALA A 28 -5.399 -5.888 0.732 1.00 0.00 A ATOM 380 O ALA A 28 -6.942 -3.985 -0.817 1.00 0.00 A ATOM 381 C VAL A 29 -4.977 -1.101 -2.734 1.00 0.00 A ATOM 382 CA VAL A 29 -5.551 -1.671 -1.442 1.00 0.00 A ATOM 383 CB VAL A 29 -5.320 -0.661 -0.302 1.00 0.00 A ATOM 384 CG1 VAL A 29 -6.130 -1.049 0.926 1.00 0.00 A ATOM 385 CG2 VAL A 29 -3.840 -0.567 0.034 1.00 0.00 A ATOM 386 HN VAL A 29 -3.985 -3.061 -1.136 1.00 0.00 A ATOM 387 HA VAL A 29 -6.615 -1.809 -1.563 1.00 0.00 A ATOM 388 HB VAL A 29 -5.655 0.310 -0.635 1.00 0.00 A ATOM 389 HG11 VAL A 29 -6.445 -2.078 0.839 1.00 0.00 A ATOM 390 HG12 VAL A 29 -5.521 -0.930 1.810 1.00 0.00 A ATOM 391 HG13 VAL A 29 -7.000 -0.413 0.998 1.00 0.00 A ATOM 392 HG21 VAL A 29 -3.500 0.446 -0.123 1.00 0.00 A ATOM 393 HG22 VAL A 29 -3.685 -0.841 1.067 1.00 0.00 A ATOM 394 HG23 VAL A 29 -3.281 -1.236 -0.603 1.00 0.00 A ATOM 395 N VAL A 29 -4.960 -2.967 -1.132 1.00 0.00 A ATOM 396 O VAL A 29 -3.766 -0.924 -2.864 1.00 0.00 A ATOM 397 C VAL A 30 -5.647 1.247 -5.017 1.00 0.00 A ATOM 398 CA VAL A 30 -5.437 -0.262 -4.973 1.00 0.00 A ATOM 399 CB VAL A 30 -6.205 -0.910 -6.140 1.00 0.00 A ATOM 400 CG1 VAL A 30 -5.804 -0.274 -7.463 1.00 0.00 A ATOM 401 CG2 VAL A 30 -5.964 -2.413 -6.168 1.00 0.00 A ATOM 402 HN VAL A 30 -6.807 -0.978 -3.528 1.00 0.00 A ATOM 403 HA VAL A 30 -4.385 -0.474 -5.100 1.00 0.00 A ATOM 404 HB VAL A 30 -7.261 -0.740 -5.989 1.00 0.00 A ATOM 405 HG11 VAL A 30 -6.455 -0.633 -8.247 1.00 0.00 A ATOM 406 HG12 VAL A 30 -5.890 0.800 -7.385 1.00 0.00 A ATOM 407 HG13 VAL A 30 -4.783 -0.539 -7.694 1.00 0.00 A ATOM 408 HG21 VAL A 30 -4.907 -2.604 -6.282 1.00 0.00 A ATOM 409 HG22 VAL A 30 -6.311 -2.850 -5.243 1.00 0.00 A ATOM 410 HG23 VAL A 30 -6.501 -2.849 -6.996 1.00 0.00 A ATOM 411 N VAL A 30 -5.856 -0.815 -3.690 1.00 0.00 A ATOM 412 O VAL A 30 -6.778 1.729 -4.939 1.00 0.00 A ATOM 413 C ILE A 31 -5.087 3.920 -6.566 1.00 0.00 A ATOM 414 CA ILE A 31 -4.616 3.443 -5.197 1.00 0.00 A ATOM 415 CB ILE A 31 -3.248 4.079 -4.886 1.00 0.00 A ATOM 416 CD1 ILE A 31 -2.163 6.073 -3.735 1.00 0.00 A ATOM 417 CG1 ILE A 31 -3.433 5.482 -4.304 1.00 0.00 A ATOM 418 CG2 ILE A 31 -2.391 4.132 -6.142 1.00 0.00 A ATOM 419 HN ILE A 31 -3.679 1.546 -5.198 1.00 0.00 A ATOM 420 HA ILE A 31 -5.322 3.774 -4.449 1.00 0.00 A ATOM 421 HB ILE A 31 -2.744 3.460 -4.161 1.00 0.00 A ATOM 422 HD11 ILE A 31 -2.229 7.151 -3.750 1.00 0.00 A ATOM 423 HD12 ILE A 31 -2.031 5.734 -2.718 1.00 0.00 A ATOM 424 HD13 ILE A 31 -1.320 5.757 -4.332 1.00 0.00 A ATOM 425 HG12 ILE A 31 -3.788 6.143 -5.079 1.00 0.00 A ATOM 426 HG11 ILE A 31 -4.165 5.439 -3.510 1.00 0.00 A ATOM 427 HG21 ILE A 31 -2.914 4.676 -6.913 1.00 0.00 A ATOM 428 HG22 ILE A 31 -1.458 4.629 -5.921 1.00 0.00 A ATOM 429 HG23 ILE A 31 -2.190 3.127 -6.484 1.00 0.00 A ATOM 430 N ILE A 31 -4.551 1.988 -5.141 1.00 0.00 A ATOM 431 O ILE A 31 -4.665 3.415 -7.606 1.00 0.00 A ATOM 432 C PRO A 32 -5.490 6.288 -8.583 1.00 0.00 A ATOM 433 CA PRO A 32 -6.530 5.489 -7.804 1.00 0.00 A ATOM 434 CB PRO A 32 -7.647 6.408 -7.305 1.00 0.00 A ATOM 435 CD PRO A 32 -6.530 5.569 -5.366 1.00 0.00 A ATOM 436 CG PRO A 32 -7.250 6.769 -5.915 1.00 0.00 A ATOM 437 HA PRO A 32 -6.947 4.724 -8.442 1.00 0.00 A ATOM 438 HB2 PRO A 32 -7.708 7.281 -7.940 1.00 0.00 A ATOM 439 HB1 PRO A 32 -8.588 5.878 -7.321 1.00 0.00 A ATOM 440 HD2 PRO A 32 -5.737 5.876 -4.699 1.00 0.00 A ATOM 441 HD1 PRO A 32 -7.222 4.915 -4.856 1.00 0.00 A ATOM 442 HG2 PRO A 32 -6.593 7.625 -5.932 1.00 0.00 A ATOM 443 HG1 PRO A 32 -8.130 6.981 -5.326 1.00 0.00 A ATOM 444 N PRO A 32 -5.983 4.919 -6.569 1.00 0.00 A ATOM 445 O PRO A 32 -5.313 6.089 -9.785 1.00 0.00 A ATOM 446 C CYS A 33 -3.109 7.278 -9.668 1.00 0.00 A ATOM 447 CA CYS A 33 -3.783 8.020 -8.518 1.00 0.00 A ATOM 448 CB CYS A 33 -2.734 8.442 -7.486 1.00 0.00 A ATOM 449 HN CYS A 33 -4.990 7.304 -6.934 1.00 0.00 A ATOM 450 HA CYS A 33 -4.265 8.903 -8.909 1.00 0.00 A ATOM 451 HB2 CYS A 33 -1.943 8.979 -7.987 1.00 0.00 A ATOM 452 HB1 CYS A 33 -3.198 9.092 -6.758 1.00 0.00 A ATOM 453 N CYS A 33 -4.804 7.191 -7.891 1.00 0.00 A ATOM 454 O CYS A 33 -3.031 7.784 -10.788 1.00 0.00 A ATOM 455 SG CYS A 33 -1.975 7.052 -6.586 1.00 0.00 A ATOM 456 C CYS A 34 -2.443 3.814 -10.336 1.00 0.00 A ATOM 457 CA CYS A 34 -1.957 5.260 -10.393 1.00 0.00 A ATOM 458 CB CYS A 34 -0.440 5.306 -10.195 1.00 0.00 A ATOM 459 HN CYS A 34 -2.716 5.724 -8.472 1.00 0.00 A ATOM 460 HA CYS A 34 -2.197 5.669 -11.362 1.00 0.00 A ATOM 461 HB2 CYS A 34 0.024 4.593 -10.859 1.00 0.00 A ATOM 462 HB1 CYS A 34 -0.084 6.297 -10.435 1.00 0.00 A ATOM 463 N CYS A 34 -2.623 6.074 -9.384 1.00 0.00 A ATOM 464 O CYS A 34 -2.914 3.267 -11.331 1.00 0.00 A ATOM 465 SG CYS A 34 0.101 4.917 -8.500 1.00 0.00 A ATOM 466 C GLY A 35 -1.617 0.901 -8.630 1.00 0.00 A ATOM 467 CA GLY A 35 -2.759 1.828 -8.994 1.00 0.00 A ATOM 468 HN GLY A 35 -1.944 3.690 -8.401 1.00 0.00 A ATOM 469 HA2 GLY A 35 -3.504 1.788 -8.213 1.00 0.00 A ATOM 470 HA1 GLY A 35 -3.203 1.488 -9.918 1.00 0.00 A ATOM 471 N GLY A 35 -2.327 3.203 -9.161 1.00 0.00 A ATOM 472 O GLY A 35 -0.782 0.574 -9.473 1.00 0.00 A ATOM 473 C ASN A 36 -0.977 -1.171 -5.650 1.00 0.00 A ATOM 474 CA ASN A 36 -0.528 -0.416 -6.897 1.00 0.00 A ATOM 475 CB ASN A 36 0.747 0.376 -6.595 1.00 0.00 A ATOM 476 CG ASN A 36 1.585 0.616 -7.836 1.00 0.00 A ATOM 477 HN ASN A 36 -2.272 0.773 -6.745 1.00 0.00 A ATOM 478 HA ASN A 36 -0.320 -1.129 -7.680 1.00 0.00 A ATOM 479 HB2 ASN A 36 0.477 1.334 -6.177 1.00 0.00 A ATOM 480 HB1 ASN A 36 1.343 -0.170 -5.880 1.00 0.00 A ATOM 481 HD21 ASN A 36 0.741 2.398 -8.093 1.00 0.00 A ATOM 482 HD22 ASN A 36 1.928 1.953 -9.267 1.00 0.00 A ATOM 483 N ASN A 36 -1.578 0.477 -7.371 1.00 0.00 A ATOM 484 ND2 ASN A 36 1.399 1.772 -8.462 1.00 0.00 A ATOM 485 O ASN A 36 -1.909 -0.755 -4.962 1.00 0.00 A ATOM 486 OD1 ASN A 36 2.390 -0.228 -8.228 1.00 0.00 A ATOM 487 C SER A 37 0.238 -2.727 -3.009 1.00 0.00 A ATOM 488 CA SER A 37 -0.639 -3.097 -4.201 1.00 0.00 A ATOM 489 CB SER A 37 -0.472 -4.583 -4.529 1.00 0.00 A ATOM 490 HN SER A 37 0.427 -2.562 -5.950 1.00 0.00 A ATOM 491 HA SER A 37 -1.671 -2.908 -3.947 1.00 0.00 A ATOM 492 HB2 SER A 37 -0.912 -5.175 -3.741 1.00 0.00 A ATOM 493 HB1 SER A 37 -0.968 -4.800 -5.463 1.00 0.00 A ATOM 494 HG SER A 37 0.975 -5.861 -4.860 1.00 0.00 A ATOM 495 N SER A 37 -0.307 -2.283 -5.364 1.00 0.00 A ATOM 496 O SER A 37 1.466 -2.789 -3.084 1.00 0.00 A ATOM 497 OG SER A 37 0.897 -4.927 -4.648 1.00 0.00 A ATOM 498 C TYR A 38 -0.450 -2.377 0.547 1.00 0.00 A ATOM 499 CA TYR A 38 0.319 -1.957 -0.702 1.00 0.00 A ATOM 500 CB TYR A 38 0.556 -0.446 -0.684 1.00 0.00 A ATOM 501 CD1 TYR A 38 2.688 -0.403 -2.037 1.00 0.00 A ATOM 502 CD2 TYR A 38 0.877 0.973 -2.747 1.00 0.00 A ATOM 503 CE1 TYR A 38 3.453 0.048 -3.095 1.00 0.00 A ATOM 504 CE2 TYR A 38 1.634 1.429 -3.810 1.00 0.00 A ATOM 505 CG TYR A 38 1.389 0.051 -1.844 1.00 0.00 A ATOM 506 CZ TYR A 38 2.922 0.963 -3.979 1.00 0.00 A ATOM 507 HN TYR A 38 -1.381 -2.311 -1.913 1.00 0.00 A ATOM 508 HA TYR A 38 1.273 -2.461 -0.711 1.00 0.00 A ATOM 509 HB2 TYR A 38 -0.394 0.062 -0.718 1.00 0.00 A ATOM 510 HB1 TYR A 38 1.068 -0.180 0.230 1.00 0.00 A ATOM 511 HD1 TYR A 38 3.101 -1.121 -1.344 1.00 0.00 A ATOM 512 HD2 TYR A 38 -0.132 1.336 -2.612 1.00 0.00 A ATOM 513 HE1 TYR A 38 4.461 -0.317 -3.228 1.00 0.00 A ATOM 514 HE2 TYR A 38 1.219 2.147 -4.501 1.00 0.00 A ATOM 515 HH TYR A 38 3.173 1.338 -5.848 1.00 0.00 A ATOM 516 N TYR A 38 -0.401 -2.341 -1.910 1.00 0.00 A ATOM 517 O TYR A 38 -1.681 -2.377 0.563 1.00 0.00 A ATOM 518 OH TYR A 38 3.679 1.414 -5.035 1.00 0.00 A ATOM 519 C CYS A 39 -1.174 -2.041 3.445 1.00 0.00 A ATOM 520 CA CYS A 39 -0.323 -3.159 2.849 1.00 0.00 A ATOM 521 CB CYS A 39 0.757 -3.581 3.847 1.00 0.00 A ATOM 522 HN CYS A 39 1.265 -2.716 1.520 1.00 0.00 A ATOM 523 HA CYS A 39 -0.959 -4.006 2.640 1.00 0.00 A ATOM 524 HB2 CYS A 39 1.294 -2.704 4.177 1.00 0.00 A ATOM 525 HB1 CYS A 39 0.286 -4.049 4.698 1.00 0.00 A ATOM 526 N CYS A 39 0.286 -2.735 1.593 1.00 0.00 A ATOM 527 O CYS A 39 -0.788 -0.872 3.416 1.00 0.00 A ATOM 528 SG CYS A 39 1.976 -4.754 3.172 1.00 0.00 A ATOM 529 C ASP A 40 -2.454 -0.331 5.291 1.00 0.00 A ATOM 530 CA ASP A 40 -3.235 -1.437 4.589 1.00 0.00 A ATOM 531 CB ASP A 40 -4.170 -2.129 5.582 1.00 0.00 A ATOM 532 CG ASP A 40 -4.607 -1.207 6.703 1.00 0.00 A ATOM 533 HN ASP A 40 -2.582 -3.356 3.976 1.00 0.00 A ATOM 534 HA ASP A 40 -3.825 -0.997 3.798 1.00 0.00 A ATOM 535 HB2 ASP A 40 -5.051 -2.471 5.058 1.00 0.00 A ATOM 536 HB1 ASP A 40 -3.662 -2.977 6.014 1.00 0.00 A ATOM 537 N ASP A 40 -2.331 -2.409 3.984 1.00 0.00 A ATOM 538 O ASP A 40 -2.866 0.828 5.291 1.00 0.00 A ATOM 539 OD1 ASP A 40 -5.581 -0.451 6.505 1.00 0.00 A ATOM 540 OD2 ASP A 40 -3.976 -1.243 7.780 1.00 0.00 A ATOM 541 C GLU A 41 0.561 0.860 5.668 1.00 0.00 A ATOM 542 CA GLU A 41 -0.489 0.261 6.601 1.00 0.00 A ATOM 543 CB GLU A 41 0.193 -0.406 7.795 1.00 0.00 A ATOM 544 CD GLU A 41 1.690 -2.268 8.618 1.00 0.00 A ATOM 545 CG GLU A 41 1.074 -1.584 7.412 1.00 0.00 A ATOM 546 HN GLU A 41 -1.051 -1.639 5.856 1.00 0.00 A ATOM 547 HA GLU A 41 -1.127 1.055 6.959 1.00 0.00 A ATOM 548 HB2 GLU A 41 0.805 0.326 8.300 1.00 0.00 A ATOM 549 HB1 GLU A 41 -0.566 -0.759 8.477 1.00 0.00 A ATOM 550 HG2 GLU A 41 0.477 -2.305 6.875 1.00 0.00 A ATOM 551 HG1 GLU A 41 1.870 -1.229 6.773 1.00 0.00 A ATOM 552 N GLU A 41 -1.327 -0.700 5.891 1.00 0.00 A ATOM 553 O GLU A 41 0.721 2.078 5.595 1.00 0.00 A ATOM 554 OE1 GLU A 41 0.983 -2.423 9.635 1.00 0.00 A ATOM 555 OE2 GLU A 41 2.877 -2.648 8.544 1.00 0.00 A ATOM 556 C CYS A 42 1.898 1.719 3.323 1.00 0.00 A ATOM 557 CA CYS A 42 2.311 0.432 4.031 1.00 0.00 A ATOM 558 CB CYS A 42 2.600 -0.661 3.000 1.00 0.00 A ATOM 559 HN CYS A 42 1.101 -0.967 5.060 1.00 0.00 A ATOM 560 HA CYS A 42 3.208 0.623 4.603 1.00 0.00 A ATOM 561 HB2 CYS A 42 1.710 -1.258 2.861 1.00 0.00 A ATOM 562 HB1 CYS A 42 2.867 -0.198 2.062 1.00 0.00 A ATOM 563 N CYS A 42 1.275 -0.007 4.958 1.00 0.00 A ATOM 564 O CYS A 42 2.602 2.727 3.384 1.00 0.00 A ATOM 565 SG CYS A 42 3.953 -1.786 3.469 1.00 0.00 A ATOM 566 C ILE A 43 -0.143 3.956 2.899 1.00 0.00 A ATOM 567 CA ILE A 43 0.242 2.838 1.935 1.00 0.00 A ATOM 568 CB ILE A 43 -0.981 2.475 1.072 1.00 0.00 A ATOM 569 CD1 ILE A 43 -0.609 3.915 -0.995 1.00 0.00 A ATOM 570 CG1 ILE A 43 -1.432 3.687 0.254 1.00 0.00 A ATOM 571 CG2 ILE A 43 -2.115 1.969 1.948 1.00 0.00 A ATOM 572 HN ILE A 43 0.234 0.844 2.643 1.00 0.00 A ATOM 573 HA ILE A 43 1.026 3.195 1.282 1.00 0.00 A ATOM 574 HB ILE A 43 -0.696 1.682 0.399 1.00 0.00 A ATOM 575 HD11 ILE A 43 -0.893 3.197 -1.750 1.00 0.00 A ATOM 576 HD12 ILE A 43 -0.781 4.914 -1.364 1.00 0.00 A ATOM 577 HD13 ILE A 43 0.440 3.793 -0.761 1.00 0.00 A ATOM 578 HG12 ILE A 43 -2.459 3.548 -0.047 1.00 0.00 A ATOM 579 HG11 ILE A 43 -1.358 4.574 0.867 1.00 0.00 A ATOM 580 HG21 ILE A 43 -1.767 1.863 2.965 1.00 0.00 A ATOM 581 HG22 ILE A 43 -2.933 2.673 1.922 1.00 0.00 A ATOM 582 HG23 ILE A 43 -2.454 1.011 1.582 1.00 0.00 A ATOM 583 N ILE A 43 0.751 1.676 2.653 1.00 0.00 A ATOM 584 O ILE A 43 -0.049 5.137 2.565 1.00 0.00 A ATOM 585 C ARG A 44 0.218 5.385 5.555 1.00 0.00 A ATOM 586 CA ARG A 44 -0.973 4.543 5.109 1.00 0.00 A ATOM 587 CB ARG A 44 -1.586 3.828 6.315 1.00 0.00 A ATOM 588 CD ARG A 44 -2.732 4.029 8.544 1.00 0.00 A ATOM 589 CG ARG A 44 -1.999 4.770 7.435 1.00 0.00 A ATOM 590 CZ ARG A 44 -4.937 2.996 8.884 1.00 0.00 A ATOM 591 HN ARG A 44 -0.627 2.617 4.303 1.00 0.00 A ATOM 592 HA ARG A 44 -1.716 5.193 4.672 1.00 0.00 A ATOM 593 HB2 ARG A 44 -2.461 3.285 5.991 1.00 0.00 A ATOM 594 HB1 ARG A 44 -0.863 3.131 6.710 1.00 0.00 A ATOM 595 HD2 ARG A 44 -2.091 3.246 8.919 1.00 0.00 A ATOM 596 HD1 ARG A 44 -2.952 4.726 9.338 1.00 0.00 A ATOM 597 HE ARG A 44 -4.111 3.361 7.106 1.00 0.00 A ATOM 598 HG2 ARG A 44 -1.116 5.232 7.850 1.00 0.00 A ATOM 599 HG1 ARG A 44 -2.651 5.530 7.031 1.00 0.00 A ATOM 600 HH11 ARG A 44 -3.954 3.481 10.581 1.00 0.00 A ATOM 601 HH12 ARG A 44 -5.509 2.753 10.807 1.00 0.00 A ATOM 602 HH21 ARG A 44 -6.161 2.400 7.390 1.00 0.00 A ATOM 603 HH22 ARG A 44 -6.763 2.137 8.991 1.00 0.00 A ATOM 604 N ARG A 44 -0.575 3.573 4.096 1.00 0.00 A ATOM 605 NE ARG A 44 -3.980 3.436 8.073 1.00 0.00 A ATOM 606 NH1 ARG A 44 -4.787 3.083 10.199 1.00 0.00 A ATOM 607 NH2 ARG A 44 -6.045 2.468 8.380 1.00 0.00 A ATOM 608 O ARG A 44 0.192 6.613 5.467 1.00 0.00 A ATOM 609 C THR A 45 3.120 6.183 5.363 1.00 0.00 A ATOM 610 CA THR A 45 2.463 5.403 6.496 1.00 0.00 A ATOM 611 CB THR A 45 3.487 4.412 7.081 1.00 0.00 A ATOM 612 CG2 THR A 45 4.744 5.138 7.535 1.00 0.00 A ATOM 613 HN THR A 45 1.224 3.739 6.080 1.00 0.00 A ATOM 614 HA THR A 45 2.174 6.093 7.275 1.00 0.00 A ATOM 615 HB THR A 45 3.757 3.701 6.314 1.00 0.00 A ATOM 616 HG1 THR A 45 3.388 2.889 8.330 1.00 0.00 A ATOM 617 HG21 THR A 45 5.608 4.526 7.327 1.00 0.00 A ATOM 618 HG22 THR A 45 4.686 5.329 8.597 1.00 0.00 A ATOM 619 HG23 THR A 45 4.829 6.074 7.005 1.00 0.00 A ATOM 620 N THR A 45 1.262 4.716 6.034 1.00 0.00 A ATOM 621 O THR A 45 3.406 7.372 5.499 1.00 0.00 A ATOM 622 OG1 THR A 45 2.909 3.709 8.187 1.00 0.00 A ATOM 623 C ALA A 46 3.533 7.590 2.948 1.00 0.00 A ATOM 624 CA ALA A 46 3.975 6.137 3.085 1.00 0.00 A ATOM 625 CB ALA A 46 3.643 5.360 1.820 1.00 0.00 A ATOM 626 HN ALA A 46 3.105 4.561 4.195 1.00 0.00 A ATOM 627 HA ALA A 46 5.047 6.110 3.224 1.00 0.00 A ATOM 628 HB1 ALA A 46 2.937 5.924 1.227 1.00 0.00 A ATOM 629 HB2 ALA A 46 4.546 5.201 1.248 1.00 0.00 A ATOM 630 HB3 ALA A 46 3.213 4.407 2.085 1.00 0.00 A ATOM 631 N ALA A 46 3.355 5.507 4.243 1.00 0.00 A ATOM 632 O ALA A 46 4.342 8.510 3.065 1.00 0.00 A ATOM 633 C LEU A 47 2.196 10.056 3.647 1.00 0.00 A ATOM 634 CA LEU A 47 1.692 9.131 2.545 1.00 0.00 A ATOM 635 CB LEU A 47 0.163 9.080 2.565 1.00 0.00 A ATOM 636 CD1 LEU A 47 -2.011 8.332 1.567 1.00 0.00 A ATOM 637 CD2 LEU A 47 -0.119 9.005 0.075 1.00 0.00 A ATOM 638 CG LEU A 47 -0.500 8.352 1.396 1.00 0.00 A ATOM 639 HN LEU A 47 1.647 7.016 2.616 1.00 0.00 A ATOM 640 HA LEU A 47 2.019 9.516 1.591 1.00 0.00 A ATOM 641 HB2 LEU A 47 -0.139 8.587 3.476 1.00 0.00 A ATOM 642 HB1 LEU A 47 -0.200 10.098 2.570 1.00 0.00 A ATOM 643 HD11 LEU A 47 -2.420 7.475 1.055 1.00 0.00 A ATOM 644 HD12 LEU A 47 -2.433 9.235 1.150 1.00 0.00 A ATOM 645 HD13 LEU A 47 -2.253 8.274 2.618 1.00 0.00 A ATOM 646 HD21 LEU A 47 -1.009 9.377 -0.411 1.00 0.00 A ATOM 647 HD22 LEU A 47 0.360 8.275 -0.562 1.00 0.00 A ATOM 648 HD23 LEU A 47 0.560 9.824 0.262 1.00 0.00 A ATOM 649 HG LEU A 47 -0.154 7.328 1.376 1.00 0.00 A ATOM 650 N LEU A 47 2.243 7.789 2.698 1.00 0.00 A ATOM 651 O LEU A 47 2.430 11.244 3.418 1.00 0.00 A ATOM 652 C LEU A 48 4.339 10.556 5.864 1.00 0.00 A ATOM 653 CA LEU A 48 2.844 10.281 5.983 1.00 0.00 A ATOM 654 CB LEU A 48 2.554 9.539 7.289 1.00 0.00 A ATOM 655 CD1 LEU A 48 0.972 8.305 8.793 1.00 0.00 A ATOM 656 CD2 LEU A 48 0.192 10.334 7.556 1.00 0.00 A ATOM 657 CG LEU A 48 1.102 9.115 7.512 1.00 0.00 A ATOM 658 HN LEU A 48 2.162 8.554 4.966 1.00 0.00 A ATOM 659 HA LEU A 48 2.316 11.222 5.989 1.00 0.00 A ATOM 660 HB2 LEU A 48 3.164 8.648 7.306 1.00 0.00 A ATOM 661 HB1 LEU A 48 2.841 10.184 8.106 1.00 0.00 A ATOM 662 HD11 LEU A 48 0.156 8.691 9.383 1.00 0.00 A ATOM 663 HD12 LEU A 48 1.890 8.376 9.358 1.00 0.00 A ATOM 664 HD13 LEU A 48 0.782 7.270 8.546 1.00 0.00 A ATOM 665 HD21 LEU A 48 -0.808 10.027 7.826 1.00 0.00 A ATOM 666 HD22 LEU A 48 0.173 10.804 6.584 1.00 0.00 A ATOM 667 HD23 LEU A 48 0.564 11.034 8.290 1.00 0.00 A ATOM 668 HG LEU A 48 0.785 8.489 6.689 1.00 0.00 A ATOM 669 N LEU A 48 2.364 9.505 4.844 1.00 0.00 A ATOM 670 O LEU A 48 4.779 11.701 5.972 1.00 0.00 A ATOM 671 C GLU A 49 6.927 10.955 4.832 1.00 0.00 A ATOM 672 CA GLU A 49 6.560 9.631 5.499 1.00 0.00 A ATOM 673 CB GLU A 49 7.125 8.464 4.686 1.00 0.00 A ATOM 674 CD GLU A 49 7.976 6.088 4.755 1.00 0.00 A ATOM 675 CG GLU A 49 7.132 7.145 5.439 1.00 0.00 A ATOM 676 HN GLU A 49 4.705 8.614 5.558 1.00 0.00 A ATOM 677 HA GLU A 49 6.990 9.609 6.489 1.00 0.00 A ATOM 678 HB2 GLU A 49 6.532 8.343 3.792 1.00 0.00 A ATOM 679 HB1 GLU A 49 8.141 8.698 4.403 1.00 0.00 A ATOM 680 HG2 GLU A 49 7.524 7.312 6.431 1.00 0.00 A ATOM 681 HG1 GLU A 49 6.117 6.782 5.512 1.00 0.00 A ATOM 682 N GLU A 49 5.115 9.501 5.635 1.00 0.00 A ATOM 683 O GLU A 49 7.583 11.804 5.435 1.00 0.00 A ATOM 684 OE1 GLU A 49 7.672 5.742 3.594 1.00 0.00 A ATOM 685 OE2 GLU A 49 8.943 5.605 5.383 1.00 0.00 A ATOM 686 C SER A 50 6.121 13.546 3.486 1.00 0.00 A ATOM 687 CA SER A 50 6.785 12.337 2.835 1.00 0.00 A ATOM 688 CB SER A 50 6.306 12.195 1.389 1.00 0.00 A ATOM 689 HN SER A 50 5.980 10.407 3.160 1.00 0.00 A ATOM 690 HA SER A 50 7.855 12.485 2.837 1.00 0.00 A ATOM 691 HB2 SER A 50 5.236 12.045 1.380 1.00 0.00 A ATOM 692 HB1 SER A 50 6.547 13.095 0.842 1.00 0.00 A ATOM 693 HG SER A 50 6.749 10.292 1.250 1.00 0.00 A ATOM 694 N SER A 50 6.499 11.121 3.585 1.00 0.00 A ATOM 695 O SER A 50 5.091 13.421 4.147 1.00 0.00 A ATOM 696 OG SER A 50 6.927 11.092 0.751 1.00 0.00 A ATOM 697 C ASP A 51 4.663 15.928 3.878 1.00 0.00 A ATOM 698 CA ASP A 51 6.188 15.950 3.863 1.00 0.00 A ATOM 699 CB ASP A 51 6.684 17.159 3.069 1.00 0.00 A ATOM 700 CG ASP A 51 8.137 17.485 3.358 1.00 0.00 A ATOM 701 HN ASP A 51 7.540 14.752 2.759 1.00 0.00 A ATOM 702 HA ASP A 51 6.544 16.029 4.880 1.00 0.00 A ATOM 703 HB2 ASP A 51 6.585 16.953 2.012 1.00 0.00 A ATOM 704 HB1 ASP A 51 6.083 18.020 3.321 1.00 0.00 A ATOM 705 N ASP A 51 6.720 14.717 3.295 1.00 0.00 A ATOM 706 O ASP A 51 4.038 16.189 4.905 1.00 0.00 A ATOM 707 OD1 ASP A 51 8.994 16.597 3.170 1.00 0.00 A ATOM 708 OD2 ASP A 51 8.415 18.630 3.772 1.00 0.00 A ATOM 709 C GLU A 52 2.178 14.295 1.878 1.00 0.00 A ATOM 710 CA GLU A 52 2.617 15.559 2.612 1.00 0.00 A ATOM 711 CB GLU A 52 2.096 16.796 1.877 1.00 0.00 A ATOM 712 CD GLU A 52 1.554 18.560 3.602 1.00 0.00 A ATOM 713 CG GLU A 52 2.515 18.107 2.520 1.00 0.00 A ATOM 714 HN GLU A 52 4.621 15.414 1.946 1.00 0.00 A ATOM 715 HA GLU A 52 2.203 15.543 3.609 1.00 0.00 A ATOM 716 HB2 GLU A 52 2.468 16.780 0.863 1.00 0.00 A ATOM 717 HB1 GLU A 52 1.017 16.758 1.855 1.00 0.00 A ATOM 718 HG2 GLU A 52 3.493 17.982 2.960 1.00 0.00 A ATOM 719 HG1 GLU A 52 2.560 18.870 1.756 1.00 0.00 A ATOM 720 N GLU A 52 4.069 15.613 2.731 1.00 0.00 A ATOM 721 O GLU A 52 3.008 13.512 1.415 1.00 0.00 A ATOM 722 OE1 GLU A 52 1.262 17.756 4.511 1.00 0.00 A ATOM 723 OE2 GLU A 52 1.093 19.719 3.538 1.00 0.00 A ATOM 724 C HIS A 53 0.730 12.912 -0.371 1.00 0.00 A ATOM 725 CA HIS A 53 0.316 12.934 1.097 1.00 0.00 A ATOM 726 CB HIS A 53 -1.208 12.923 1.210 1.00 0.00 A ATOM 727 CD2 HIS A 53 -1.228 12.981 3.804 1.00 0.00 A ATOM 728 CE1 HIS A 53 -3.013 11.752 4.138 1.00 0.00 A ATOM 729 CG HIS A 53 -1.705 12.618 2.589 1.00 0.00 A ATOM 730 HN HIS A 53 0.255 14.761 2.165 1.00 0.00 A ATOM 731 HA HIS A 53 0.711 12.053 1.582 1.00 0.00 A ATOM 732 HB2 HIS A 53 -1.590 13.894 0.929 1.00 0.00 A ATOM 733 HB1 HIS A 53 -1.608 12.176 0.540 1.00 0.00 A ATOM 734 HD2 HIS A 53 -0.357 13.592 3.994 1.00 0.00 A ATOM 735 HE1 HIS A 53 -3.812 11.211 4.623 1.00 0.00 A ATOM 736 HE2 HIS A 53 -2.012 12.596 5.713 1.00 0.00 A ATOM 737 N HIS A 53 0.866 14.102 1.775 1.00 0.00 A ATOM 738 ND1 HIS A 53 -2.822 11.847 2.834 1.00 0.00 A ATOM 739 NE2 HIS A 53 -2.058 12.432 4.749 1.00 0.00 A ATOM 740 O HIS A 53 -0.027 13.332 -1.247 1.00 0.00 A ATOM 741 C THR A 54 2.805 10.913 -2.372 1.00 0.00 A ATOM 742 CA THR A 54 2.452 12.348 -1.996 1.00 0.00 A ATOM 743 CB THR A 54 3.698 13.235 -2.174 1.00 0.00 A ATOM 744 CG2 THR A 54 4.133 13.271 -3.631 1.00 0.00 A ATOM 745 HN THR A 54 2.494 12.102 0.107 1.00 0.00 A ATOM 746 HA THR A 54 1.682 12.706 -2.663 1.00 0.00 A ATOM 747 HB THR A 54 4.503 12.822 -1.583 1.00 0.00 A ATOM 748 HG1 THR A 54 2.572 14.851 -2.066 1.00 0.00 A ATOM 749 HG21 THR A 54 4.938 13.980 -3.749 1.00 0.00 A ATOM 750 HG22 THR A 54 3.299 13.567 -4.249 1.00 0.00 A ATOM 751 HG23 THR A 54 4.472 12.290 -3.929 1.00 0.00 A ATOM 752 N THR A 54 1.937 12.422 -0.634 1.00 0.00 A ATOM 753 O THR A 54 3.891 10.427 -2.056 1.00 0.00 A ATOM 754 OG1 THR A 54 3.422 14.565 -1.720 1.00 0.00 A ATOM 755 C CYS A 55 3.535 8.650 -3.934 1.00 0.00 A ATOM 756 CA CYS A 55 2.096 8.862 -3.474 1.00 0.00 A ATOM 757 CB CYS A 55 1.129 8.495 -4.601 1.00 0.00 A ATOM 758 HN CYS A 55 1.036 10.683 -3.275 1.00 0.00 A ATOM 759 HA CYS A 55 1.905 8.222 -2.625 1.00 0.00 A ATOM 760 HB2 CYS A 55 0.123 8.467 -4.207 1.00 0.00 A ATOM 761 HB1 CYS A 55 1.186 9.248 -5.373 1.00 0.00 A ATOM 762 N CYS A 55 1.882 10.241 -3.052 1.00 0.00 A ATOM 763 O CYS A 55 4.119 9.480 -4.631 1.00 0.00 A ATOM 764 SG CYS A 55 1.465 6.880 -5.373 1.00 0.00 A ATOM 765 C PRO A 56 5.646 6.836 -5.377 1.00 0.00 A ATOM 766 CA PRO A 56 5.500 7.164 -3.896 1.00 0.00 A ATOM 767 CB PRO A 56 5.788 5.925 -3.043 1.00 0.00 A ATOM 768 CD PRO A 56 3.487 6.477 -2.703 1.00 0.00 A ATOM 769 CG PRO A 56 4.450 5.324 -2.784 1.00 0.00 A ATOM 770 HA PRO A 56 6.190 7.953 -3.633 1.00 0.00 A ATOM 771 HB2 PRO A 56 6.426 5.248 -3.592 1.00 0.00 A ATOM 772 HB1 PRO A 56 6.272 6.221 -2.125 1.00 0.00 A ATOM 773 HD2 PRO A 56 2.526 6.194 -3.106 1.00 0.00 A ATOM 774 HD1 PRO A 56 3.387 6.813 -1.681 1.00 0.00 A ATOM 775 HG2 PRO A 56 4.179 4.667 -3.596 1.00 0.00 A ATOM 776 HG1 PRO A 56 4.465 4.783 -1.850 1.00 0.00 A ATOM 777 N PRO A 56 4.122 7.512 -3.535 1.00 0.00 A ATOM 778 O PRO A 56 6.536 7.352 -6.055 1.00 0.00 A ATOM 779 C THR A 57 4.684 6.787 -8.197 1.00 0.00 A ATOM 780 CA THR A 57 4.798 5.576 -7.279 1.00 0.00 A ATOM 781 CB THR A 57 3.663 4.588 -7.609 1.00 0.00 A ATOM 782 CG2 THR A 57 3.859 3.979 -8.989 1.00 0.00 A ATOM 783 HN THR A 57 4.080 5.596 -5.288 1.00 0.00 A ATOM 784 HA THR A 57 5.741 5.083 -7.465 1.00 0.00 A ATOM 785 HB THR A 57 2.725 5.125 -7.598 1.00 0.00 A ATOM 786 HG1 THR A 57 2.946 3.755 -5.972 1.00 0.00 A ATOM 787 HG21 THR A 57 3.293 4.545 -9.716 1.00 0.00 A ATOM 788 HG22 THR A 57 3.516 2.956 -8.983 1.00 0.00 A ATOM 789 HG23 THR A 57 4.906 4.008 -9.250 1.00 0.00 A ATOM 790 N THR A 57 4.767 5.973 -5.878 1.00 0.00 A ATOM 791 O THR A 57 5.553 7.027 -9.037 1.00 0.00 A ATOM 792 OG1 THR A 57 3.618 3.548 -6.626 1.00 0.00 A ATOM 793 C CYS A 58 3.146 9.962 -7.967 1.00 0.00 A ATOM 794 CA CYS A 58 3.380 8.738 -8.846 1.00 0.00 A ATOM 795 CB CYS A 58 2.182 8.525 -9.773 1.00 0.00 A ATOM 796 HN CYS A 58 2.950 7.307 -7.347 1.00 0.00 A ATOM 797 HA CYS A 58 4.262 8.904 -9.445 1.00 0.00 A ATOM 798 HB2 CYS A 58 2.130 9.344 -10.475 1.00 0.00 A ATOM 799 HB1 CYS A 58 2.316 7.601 -10.316 1.00 0.00 A ATOM 800 N CYS A 58 3.609 7.550 -8.033 1.00 0.00 A ATOM 801 O CYS A 58 2.161 10.033 -7.232 1.00 0.00 A ATOM 802 SG CYS A 58 0.581 8.434 -8.909 1.00 0.00 A ATOM 803 C HIS A 59 2.534 12.711 -7.320 1.00 0.00 A ATOM 804 CA HIS A 59 3.951 12.149 -7.261 1.00 0.00 A ATOM 805 CB HIS A 59 4.948 13.193 -7.764 1.00 0.00 A ATOM 806 CD2 HIS A 59 4.215 15.012 -9.461 1.00 0.00 A ATOM 807 CE1 HIS A 59 4.250 13.788 -11.279 1.00 0.00 A ATOM 808 CG HIS A 59 4.593 13.764 -9.103 1.00 0.00 A ATOM 809 HN HIS A 59 4.822 10.812 -8.653 1.00 0.00 A ATOM 810 HA HIS A 59 4.185 11.905 -6.236 1.00 0.00 A ATOM 811 HB2 HIS A 59 4.991 14.010 -7.057 1.00 0.00 A ATOM 812 HB1 HIS A 59 5.926 12.740 -7.843 1.00 0.00 A ATOM 813 HD2 HIS A 59 4.097 15.861 -8.803 1.00 0.00 A ATOM 814 HE1 HIS A 59 4.172 13.476 -12.310 1.00 0.00 A ATOM 815 HE2 HIS A 59 3.809 15.786 -11.372 1.00 0.00 A ATOM 816 N HIS A 59 4.059 10.926 -8.048 1.00 0.00 A ATOM 817 ND1 HIS A 59 4.605 13.020 -10.264 1.00 0.00 A ATOM 818 NE2 HIS A 59 4.007 15.002 -10.819 1.00 0.00 A ATOM 819 O HIS A 59 2.157 13.366 -8.292 1.00 0.00 A ATOM 820 C GLN A 60 0.218 13.976 -5.114 1.00 0.00 A ATOM 821 CA GLN A 60 0.379 12.928 -6.211 1.00 0.00 A ATOM 822 CB GLN A 60 -0.579 11.761 -5.961 1.00 0.00 A ATOM 823 CD GLN A 60 -2.960 12.587 -5.805 1.00 0.00 A ATOM 824 CG GLN A 60 -1.916 11.910 -6.669 1.00 0.00 A ATOM 825 HN GLN A 60 2.113 11.922 -5.532 1.00 0.00 A ATOM 826 HA GLN A 60 0.140 13.380 -7.161 1.00 0.00 A ATOM 827 HB2 GLN A 60 -0.112 10.849 -6.304 1.00 0.00 A ATOM 828 HB1 GLN A 60 -0.763 11.684 -4.900 1.00 0.00 A ATOM 829 HE21 GLN A 60 -3.854 13.323 -7.421 1.00 0.00 A ATOM 830 HE22 GLN A 60 -4.582 13.733 -5.909 1.00 0.00 A ATOM 831 HG2 GLN A 60 -1.772 12.500 -7.563 1.00 0.00 A ATOM 832 HG1 GLN A 60 -2.274 10.928 -6.941 1.00 0.00 A ATOM 833 N GLN A 60 1.755 12.450 -6.276 1.00 0.00 A ATOM 834 NE2 GLN A 60 -3.894 13.285 -6.442 1.00 0.00 A ATOM 835 O GLN A 60 1.133 14.207 -4.325 1.00 0.00 A ATOM 836 OE1 GLN A 60 -2.932 12.483 -4.579 1.00 0.00 A ATOM 837 C ASN A 61 -2.565 15.365 -3.380 1.00 0.00 A ATOM 838 CA ASN A 61 -1.231 15.630 -4.072 1.00 0.00 A ATOM 839 CB ASN A 61 -1.248 17.016 -4.722 1.00 0.00 A ATOM 840 CG ASN A 61 -0.338 17.097 -5.933 1.00 0.00 A ATOM 841 HN ASN A 61 -1.642 14.377 -5.728 1.00 0.00 A ATOM 842 HA ASN A 61 -0.443 15.598 -3.335 1.00 0.00 A ATOM 843 HB2 ASN A 61 -2.255 17.247 -5.036 1.00 0.00 A ATOM 844 HB1 ASN A 61 -0.922 17.750 -4.000 1.00 0.00 A ATOM 845 HD21 ASN A 61 -1.693 16.158 -7.044 1.00 0.00 A ATOM 846 HD22 ASN A 61 -0.235 16.605 -7.855 1.00 0.00 A ATOM 847 N ASN A 61 -0.951 14.606 -5.071 1.00 0.00 A ATOM 848 ND2 ASN A 61 -0.802 16.567 -7.058 1.00 0.00 A ATOM 849 O ASN A 61 -3.623 15.745 -3.882 1.00 0.00 A ATOM 850 OD1 ASN A 61 0.769 17.631 -5.856 1.00 0.00 A ATOM 851 C ASP A 62 -4.484 13.257 -2.118 1.00 0.00 A ATOM 852 CA ASP A 62 -3.708 14.397 -1.463 1.00 0.00 A ATOM 853 CB ASP A 62 -4.600 15.633 -1.342 1.00 0.00 A ATOM 854 CG ASP A 62 -5.445 15.617 -0.083 1.00 0.00 A ATOM 855 HN ASP A 62 -1.633 14.435 -1.877 1.00 0.00 A ATOM 856 HA ASP A 62 -3.404 14.086 -0.475 1.00 0.00 A ATOM 857 HB2 ASP A 62 -3.979 16.517 -1.323 1.00 0.00 A ATOM 858 HB1 ASP A 62 -5.259 15.679 -2.196 1.00 0.00 A ATOM 859 N ASP A 62 -2.506 14.712 -2.225 1.00 0.00 A ATOM 860 O ASP A 62 -5.670 13.393 -2.418 1.00 0.00 A ATOM 861 OD1 ASP A 62 -6.508 14.962 -0.091 1.00 0.00 A ATOM 862 OD2 ASP A 62 -5.043 16.259 0.910 1.00 0.00 A ATOM 863 C VAL A 63 -5.557 10.426 -2.085 1.00 0.00 A ATOM 864 CA VAL A 63 -4.431 10.972 -2.954 1.00 0.00 A ATOM 865 CB VAL A 63 -3.404 9.853 -3.209 1.00 0.00 A ATOM 866 CG1 VAL A 63 -2.938 9.247 -1.894 1.00 0.00 A ATOM 867 CG2 VAL A 63 -3.995 8.785 -4.117 1.00 0.00 A ATOM 868 HN VAL A 63 -2.863 12.088 -2.073 1.00 0.00 A ATOM 869 HA VAL A 63 -4.840 11.279 -3.906 1.00 0.00 A ATOM 870 HB VAL A 63 -2.547 10.284 -3.706 1.00 0.00 A ATOM 871 HG11 VAL A 63 -3.712 8.606 -1.498 1.00 0.00 A ATOM 872 HG12 VAL A 63 -2.042 8.668 -2.062 1.00 0.00 A ATOM 873 HG13 VAL A 63 -2.729 10.037 -1.187 1.00 0.00 A ATOM 874 HG21 VAL A 63 -4.279 7.928 -3.526 1.00 0.00 A ATOM 875 HG22 VAL A 63 -4.866 9.181 -4.619 1.00 0.00 A ATOM 876 HG23 VAL A 63 -3.261 8.489 -4.852 1.00 0.00 A ATOM 877 N VAL A 63 -3.805 12.136 -2.335 1.00 0.00 A ATOM 878 O VAL A 63 -5.331 10.001 -0.952 1.00 0.00 A ATOM 879 C SER A 64 -7.599 8.675 -1.126 1.00 0.00 A ATOM 880 CA SER A 64 -7.936 9.949 -1.895 1.00 0.00 A ATOM 881 CB SER A 64 -9.094 9.684 -2.860 1.00 0.00 A ATOM 882 HN SER A 64 -6.889 10.792 -3.531 1.00 0.00 A ATOM 883 HA SER A 64 -8.234 10.713 -1.191 1.00 0.00 A ATOM 884 HB2 SER A 64 -8.727 9.140 -3.718 1.00 0.00 A ATOM 885 HB1 SER A 64 -9.850 9.098 -2.358 1.00 0.00 A ATOM 886 HG SER A 64 -9.356 11.623 -2.763 1.00 0.00 A ATOM 887 N SER A 64 -6.773 10.441 -2.623 1.00 0.00 A ATOM 888 O SER A 64 -7.532 7.581 -1.686 1.00 0.00 A ATOM 889 OG SER A 64 -9.676 10.897 -3.304 1.00 0.00 A ATOM 890 C PRO A 65 -8.225 6.744 1.265 1.00 0.00 A ATOM 891 CA PRO A 65 -7.047 7.692 1.064 1.00 0.00 A ATOM 892 CB PRO A 65 -6.674 8.368 2.387 1.00 0.00 A ATOM 893 CD PRO A 65 -7.445 10.094 0.924 1.00 0.00 A ATOM 894 CG PRO A 65 -7.400 9.669 2.365 1.00 0.00 A ATOM 895 HA PRO A 65 -6.199 7.137 0.690 1.00 0.00 A ATOM 896 HB2 PRO A 65 -6.995 7.749 3.213 1.00 0.00 A ATOM 897 HB1 PRO A 65 -5.605 8.513 2.432 1.00 0.00 A ATOM 898 HD2 PRO A 65 -8.366 10.616 0.713 1.00 0.00 A ATOM 899 HD1 PRO A 65 -6.594 10.717 0.688 1.00 0.00 A ATOM 900 HG2 PRO A 65 -8.401 9.537 2.749 1.00 0.00 A ATOM 901 HG1 PRO A 65 -6.864 10.397 2.955 1.00 0.00 A ATOM 902 N PRO A 65 -7.381 8.820 0.189 1.00 0.00 A ATOM 903 O PRO A 65 -8.040 5.561 1.546 1.00 0.00 A ATOM 904 C ASP A 66 -10.946 5.683 0.008 1.00 0.00 A ATOM 905 CA ASP A 66 -10.643 6.472 1.278 1.00 0.00 A ATOM 906 CB ASP A 66 -11.830 7.369 1.632 1.00 0.00 A ATOM 907 CG ASP A 66 -11.764 7.881 3.057 1.00 0.00 A ATOM 908 HN ASP A 66 -9.517 8.223 0.891 1.00 0.00 A ATOM 909 HA ASP A 66 -10.475 5.778 2.087 1.00 0.00 A ATOM 910 HB2 ASP A 66 -11.843 8.218 0.964 1.00 0.00 A ATOM 911 HB1 ASP A 66 -12.745 6.808 1.512 1.00 0.00 A ATOM 912 N ASP A 66 -9.434 7.272 1.116 1.00 0.00 A ATOM 913 O ASP A 66 -11.411 4.545 0.069 1.00 0.00 A ATOM 914 OD1 ASP A 66 -10.640 8.054 3.575 1.00 0.00 A ATOM 915 OD2 ASP A 66 -12.836 8.112 3.655 1.00 0.00 A ATOM 916 C ALA A 67 -10.487 4.191 -2.398 1.00 0.00 A ATOM 917 CA ALA A 67 -10.927 5.651 -2.425 1.00 0.00 A ATOM 918 CB ALA A 67 -10.209 6.399 -3.537 1.00 0.00 A ATOM 919 HN ALA A 67 -10.314 7.204 -1.125 1.00 0.00 A ATOM 920 HA ALA A 67 -11.989 5.693 -2.623 1.00 0.00 A ATOM 921 HB1 ALA A 67 -9.953 5.709 -4.327 1.00 0.00 A ATOM 922 HB2 ALA A 67 -10.856 7.171 -3.928 1.00 0.00 A ATOM 923 HB3 ALA A 67 -9.309 6.848 -3.145 1.00 0.00 A ATOM 924 N ALA A 67 -10.683 6.296 -1.141 1.00 0.00 A ATOM 925 O ALA A 67 -11.121 3.329 -3.010 1.00 0.00 A ATOM 926 C LEU A 68 -10.004 1.554 -1.390 1.00 0.00 A ATOM 927 CA LEU A 68 -8.875 2.561 -1.579 1.00 0.00 A ATOM 928 CB LEU A 68 -7.890 2.465 -0.412 1.00 0.00 A ATOM 929 CD1 LEU A 68 -5.968 3.397 0.899 1.00 0.00 A ATOM 930 CD2 LEU A 68 -5.887 3.392 -1.601 1.00 0.00 A ATOM 931 CG LEU A 68 -6.784 3.520 -0.378 1.00 0.00 A ATOM 932 HN LEU A 68 -8.939 4.645 -1.219 1.00 0.00 A ATOM 933 HA LEU A 68 -8.356 2.334 -2.497 1.00 0.00 A ATOM 934 HB2 LEU A 68 -8.454 2.548 0.505 1.00 0.00 A ATOM 935 HB1 LEU A 68 -7.420 1.492 -0.457 1.00 0.00 A ATOM 936 HD11 LEU A 68 -5.749 4.383 1.283 1.00 0.00 A ATOM 937 HD12 LEU A 68 -5.044 2.879 0.687 1.00 0.00 A ATOM 938 HD13 LEU A 68 -6.531 2.841 1.634 1.00 0.00 A ATOM 939 HD21 LEU A 68 -6.236 4.061 -2.375 1.00 0.00 A ATOM 940 HD22 LEU A 68 -5.917 2.374 -1.964 1.00 0.00 A ATOM 941 HD23 LEU A 68 -4.873 3.650 -1.332 1.00 0.00 A ATOM 942 HG LEU A 68 -7.233 4.504 -0.393 1.00 0.00 A ATOM 943 N LEU A 68 -9.400 3.918 -1.685 1.00 0.00 A ATOM 944 O LEU A 68 -11.083 1.898 -0.908 1.00 0.00 A ATOM 945 C SER A 69 -10.868 -1.212 -0.198 1.00 0.00 A ATOM 946 CA SER A 69 -10.743 -0.751 -1.647 1.00 0.00 A ATOM 947 CB SER A 69 -10.373 -1.936 -2.541 1.00 0.00 A ATOM 948 HN SER A 69 -8.869 0.095 -2.151 1.00 0.00 A ATOM 949 HA SER A 69 -11.693 -0.352 -1.969 1.00 0.00 A ATOM 950 HB2 SER A 69 -11.245 -2.555 -2.694 1.00 0.00 A ATOM 951 HB1 SER A 69 -10.021 -1.569 -3.494 1.00 0.00 A ATOM 952 HG SER A 69 -8.526 -2.236 -1.961 1.00 0.00 A ATOM 953 N SER A 69 -9.748 0.306 -1.773 1.00 0.00 A ATOM 954 O SER A 69 -10.831 -2.407 0.090 1.00 0.00 A ATOM 955 OG SER A 69 -9.354 -2.723 -1.949 1.00 0.00 A ATOM 956 C GLY A 70 -12.331 0.105 2.767 1.00 0.00 A ATOM 957 CA GLY A 70 -11.143 -0.577 2.119 1.00 0.00 A ATOM 958 HN GLY A 70 -11.037 0.684 0.422 1.00 0.00 A ATOM 959 HA2 GLY A 70 -11.255 -1.647 2.222 1.00 0.00 A ATOM 960 HA1 GLY A 70 -10.243 -0.269 2.630 1.00 0.00 A ATOM 961 N GLY A 70 -11.015 -0.252 0.711 1.00 0.00 A ATOM 962 O GLY A 70 -12.266 1.268 3.162 1.00 0.00 A ATOM 963 C PRO A 71 -14.544 0.102 4.988 1.00 0.00 A ATOM 964 CA PRO A 71 -14.679 -0.105 3.483 1.00 0.00 A ATOM 965 CB PRO A 71 -15.711 -1.195 3.184 1.00 0.00 A ATOM 966 CD PRO A 71 -13.598 -2.021 2.431 1.00 0.00 A ATOM 967 CG PRO A 71 -14.910 -2.442 3.031 1.00 0.00 A ATOM 968 HA PRO A 71 -14.986 0.821 3.019 1.00 0.00 A ATOM 969 HB2 PRO A 71 -16.408 -1.271 4.007 1.00 0.00 A ATOM 970 HB1 PRO A 71 -16.243 -0.954 2.276 1.00 0.00 A ATOM 971 HD2 PRO A 71 -12.795 -2.637 2.809 1.00 0.00 A ATOM 972 HD1 PRO A 71 -13.642 -2.075 1.353 1.00 0.00 A ATOM 973 HG2 PRO A 71 -14.753 -2.898 3.997 1.00 0.00 A ATOM 974 HG1 PRO A 71 -15.422 -3.127 2.371 1.00 0.00 A ATOM 975 N PRO A 71 -13.449 -0.628 2.880 1.00 0.00 A ATOM 976 O PRO A 71 -15.411 0.706 5.620 1.00 0.00 A ATOM 977 C SER A 72 -12.494 1.039 7.300 1.00 0.00 A ATOM 978 CA SER A 72 -13.207 -0.273 6.987 1.00 0.00 A ATOM 979 CB SER A 72 -12.373 -1.452 7.489 1.00 0.00 A ATOM 980 HN SER A 72 -12.799 -0.872 4.997 1.00 0.00 A ATOM 981 HA SER A 72 -14.162 -0.279 7.489 1.00 0.00 A ATOM 982 HB2 SER A 72 -11.702 -1.775 6.707 1.00 0.00 A ATOM 983 HB1 SER A 72 -11.798 -1.143 8.351 1.00 0.00 A ATOM 984 HG SER A 72 -12.905 -2.897 8.701 1.00 0.00 A ATOM 985 N SER A 72 -13.453 -0.401 5.555 1.00 0.00 A ATOM 986 O SER A 72 -11.585 1.082 8.128 1.00 0.00 A ATOM 987 OG SER A 72 -13.200 -2.542 7.859 1.00 0.00 A ATOM 988 C SER A 73 -10.828 3.399 6.494 1.00 0.00 A ATOM 989 CA SER A 73 -12.316 3.422 6.835 1.00 0.00 A ATOM 990 CB SER A 73 -12.512 3.876 8.282 1.00 0.00 A ATOM 991 HN SER A 73 -13.644 2.010 5.984 1.00 0.00 A ATOM 992 HA SER A 73 -12.813 4.119 6.177 1.00 0.00 A ATOM 993 HB2 SER A 73 -12.327 3.045 8.946 1.00 0.00 A ATOM 994 HB1 SER A 73 -11.818 4.676 8.503 1.00 0.00 A ATOM 995 HG SER A 73 -14.299 4.379 7.658 1.00 0.00 A ATOM 996 N SER A 73 -12.915 2.108 6.632 1.00 0.00 A ATOM 997 O SER A 73 -10.009 3.988 7.198 1.00 0.00 A ATOM 998 OG SER A 73 -13.831 4.346 8.495 1.00 0.00 A ATOM 999 C GLY A 74 -8.678 1.205 4.672 1.00 0.00 A ATOM 1000 CA GLY A 74 -9.100 2.625 4.991 1.00 0.00 A ATOM 1001 HN GLY A 74 -11.183 2.264 4.884 1.00 0.00 A ATOM 1002 HA2 GLY A 74 -8.960 3.237 4.111 1.00 0.00 A ATOM 1003 HA1 GLY A 74 -8.473 3.006 5.784 1.00 0.00 A ATOM 1004 N GLY A 74 -10.488 2.714 5.407 1.00 0.00 A ATOM 1005 OT1 GLY A 74 -9.510 0.302 4.751 1.00 0.00 A TER ATOM 1006 ZN ZN B 201 4.076 -3.840 2.732 1.00 0.00 B TER ATOM 1007 ZN ZN C 401 0.235 6.937 -7.326 1.00 0.00 C END
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