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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508137 |
2eoj   |
10218 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 28.688 -5.727 6.100 1.00 0.00 A ATOM 2 CA GLY A 1 29.493 -6.885 6.656 1.00 0.00 A ATOM 3 HT1 GLY A 1 31.451 -6.283 7.191 1.00 0.00 A ATOM 4 HA2 GLY A 1 29.930 -7.433 5.834 1.00 0.00 A ATOM 5 HA1 GLY A 1 28.829 -7.541 7.199 1.00 0.00 A ATOM 6 N GLY A 1 30.552 -6.449 7.546 1.00 0.00 A ATOM 7 O GLY A 1 27.814 -5.188 6.778 1.00 0.00 A ATOM 8 C SER A 2 27.427 -4.737 3.061 1.00 0.00 A ATOM 9 CA SER A 2 28.286 -4.236 4.218 1.00 0.00 A ATOM 10 CB SER A 2 29.288 -3.197 3.713 1.00 0.00 A ATOM 11 HN SER A 2 29.692 -5.812 4.373 1.00 0.00 A ATOM 12 HA SER A 2 27.643 -3.776 4.954 1.00 0.00 A ATOM 13 HB2 SER A 2 30.080 -3.696 3.175 1.00 0.00 A ATOM 14 HB1 SER A 2 28.784 -2.507 3.052 1.00 0.00 A ATOM 15 HG SER A 2 29.204 -1.857 5.139 1.00 0.00 A ATOM 16 N SER A 2 28.984 -5.342 4.863 1.00 0.00 A ATOM 17 O SER A 2 27.877 -4.787 1.916 1.00 0.00 A ATOM 18 OG SER A 2 29.855 -2.470 4.788 1.00 0.00 A ATOM 19 C SER A 3 23.915 -4.907 2.455 1.00 0.00 A ATOM 20 CA SER A 3 25.267 -5.608 2.355 1.00 0.00 A ATOM 21 CB SER A 3 25.082 -7.119 2.505 1.00 0.00 A ATOM 22 HN SER A 3 25.888 -5.044 4.299 1.00 0.00 A ATOM 23 HA SER A 3 25.695 -5.401 1.385 1.00 0.00 A ATOM 24 HB2 SER A 3 24.375 -7.468 1.769 1.00 0.00 A ATOM 25 HB1 SER A 3 26.032 -7.612 2.353 1.00 0.00 A ATOM 26 HG SER A 3 24.093 -8.263 3.750 1.00 0.00 A ATOM 27 N SER A 3 26.188 -5.107 3.368 1.00 0.00 A ATOM 28 O SER A 3 22.866 -5.539 2.346 1.00 0.00 A ATOM 29 OG SER A 3 24.598 -7.448 3.796 1.00 0.00 A ATOM 30 C GLY A 4 21.717 -3.478 3.704 1.00 0.00 A ATOM 31 CA GLY A 4 22.724 -2.828 2.776 1.00 0.00 A ATOM 32 HN GLY A 4 24.817 -3.143 2.743 1.00 0.00 A ATOM 33 HA2 GLY A 4 22.960 -1.843 3.151 1.00 0.00 A ATOM 34 HA1 GLY A 4 22.282 -2.731 1.795 1.00 0.00 A ATOM 35 N GLY A 4 23.951 -3.594 2.664 1.00 0.00 A ATOM 36 O GLY A 4 20.797 -4.160 3.252 1.00 0.00 A ATOM 37 C SER A 5 19.747 -2.980 6.170 1.00 0.00 A ATOM 38 CA SER A 5 20.993 -3.844 5.999 1.00 0.00 A ATOM 39 CB SER A 5 21.712 -3.994 7.341 1.00 0.00 A ATOM 40 HN SER A 5 22.643 -2.715 5.303 1.00 0.00 A ATOM 41 HA SER A 5 20.694 -4.821 5.649 1.00 0.00 A ATOM 42 HB2 SER A 5 21.117 -4.609 7.998 1.00 0.00 A ATOM 43 HB1 SER A 5 22.673 -4.462 7.181 1.00 0.00 A ATOM 44 HG SER A 5 21.463 -2.712 8.801 1.00 0.00 A ATOM 45 N SER A 5 21.891 -3.268 5.005 1.00 0.00 A ATOM 46 O SER A 5 19.285 -2.753 7.288 1.00 0.00 A ATOM 47 OG SER A 5 21.915 -2.733 7.954 1.00 0.00 A ATOM 48 C SER A 6 16.804 -2.418 4.552 1.00 0.00 A ATOM 49 CA SER A 6 18.019 -1.659 5.079 1.00 0.00 A ATOM 50 CB SER A 6 18.244 -0.395 4.247 1.00 0.00 A ATOM 51 HN SER A 6 19.623 -2.717 4.192 1.00 0.00 A ATOM 52 HA SER A 6 17.835 -1.376 6.105 1.00 0.00 A ATOM 53 HB2 SER A 6 18.783 -0.651 3.347 1.00 0.00 A ATOM 54 HB1 SER A 6 17.289 0.035 3.984 1.00 0.00 A ATOM 55 HG SER A 6 19.583 0.117 5.582 1.00 0.00 A ATOM 56 N SER A 6 19.209 -2.501 5.054 1.00 0.00 A ATOM 57 O SER A 6 16.686 -2.668 3.354 1.00 0.00 A ATOM 58 OG SER A 6 18.994 0.565 4.971 1.00 0.00 A ATOM 59 C GLY A 7 14.933 -5.008 5.018 1.00 0.00 A ATOM 60 CA GLY A 7 14.709 -3.509 5.069 1.00 0.00 A ATOM 61 HN GLY A 7 16.050 -2.555 6.402 1.00 0.00 A ATOM 62 HA2 GLY A 7 13.923 -3.297 5.778 1.00 0.00 A ATOM 63 HA1 GLY A 7 14.399 -3.171 4.091 1.00 0.00 A ATOM 64 N GLY A 7 15.903 -2.782 5.459 1.00 0.00 A ATOM 65 O GLY A 7 14.957 -5.604 3.941 1.00 0.00 A ATOM 66 C THR A 8 14.109 -7.834 5.787 1.00 0.00 A ATOM 67 CA THR A 8 15.327 -7.056 6.272 1.00 0.00 A ATOM 68 CB THR A 8 15.658 -7.488 7.713 1.00 0.00 A ATOM 69 CG2 THR A 8 16.934 -6.818 8.200 1.00 0.00 A ATOM 70 HN THR A 8 15.071 -5.089 7.011 1.00 0.00 A ATOM 71 HA THR A 8 16.171 -7.299 5.643 1.00 0.00 A ATOM 72 HB THR A 8 15.803 -8.559 7.727 1.00 0.00 A ATOM 73 HG1 THR A 8 14.502 -7.816 9.277 1.00 0.00 A ATOM 74 HG21 THR A 8 16.839 -5.748 8.096 1.00 0.00 A ATOM 75 HG22 THR A 8 17.770 -7.164 7.611 1.00 0.00 A ATOM 76 HG23 THR A 8 17.097 -7.067 9.238 1.00 0.00 A ATOM 77 N THR A 8 15.101 -5.619 6.187 1.00 0.00 A ATOM 78 O THR A 8 13.162 -8.056 6.539 1.00 0.00 A ATOM 79 OG1 THR A 8 14.573 -7.153 8.586 1.00 0.00 A ATOM 80 C GLY A 9 12.258 -8.201 2.932 1.00 0.00 A ATOM 81 CA GLY A 9 13.035 -8.999 3.960 1.00 0.00 A ATOM 82 HN GLY A 9 14.924 -8.043 3.970 1.00 0.00 A ATOM 83 HA2 GLY A 9 13.421 -9.891 3.491 1.00 0.00 A ATOM 84 HA1 GLY A 9 12.365 -9.284 4.758 1.00 0.00 A ATOM 85 N GLY A 9 14.142 -8.249 4.524 1.00 0.00 A ATOM 86 O GLY A 9 12.371 -6.977 2.872 1.00 0.00 A ATOM 87 C GLU A 10 9.274 -8.853 1.011 1.00 0.00 A ATOM 88 CA GLU A 10 10.671 -8.243 1.087 1.00 0.00 A ATOM 89 CB GLU A 10 11.365 -8.358 -0.272 1.00 0.00 A ATOM 90 CD GLU A 10 12.858 -10.345 0.178 1.00 0.00 A ATOM 91 CG GLU A 10 11.721 -9.785 -0.655 1.00 0.00 A ATOM 92 HN GLU A 10 11.420 -9.870 2.216 1.00 0.00 A ATOM 93 HA GLU A 10 10.581 -7.199 1.348 1.00 0.00 A ATOM 94 HB2 GLU A 10 10.711 -7.956 -1.032 1.00 0.00 A ATOM 95 HB1 GLU A 10 12.274 -7.776 -0.249 1.00 0.00 A ATOM 96 HG2 GLU A 10 10.852 -10.409 -0.515 1.00 0.00 A ATOM 97 HG1 GLU A 10 12.013 -9.803 -1.694 1.00 0.00 A ATOM 98 N GLU A 10 11.468 -8.896 2.120 1.00 0.00 A ATOM 99 O GLU A 10 9.118 -10.073 1.002 1.00 0.00 A ATOM 100 OE1 GLU A 10 13.998 -9.856 0.031 1.00 0.00 A ATOM 101 OE2 GLU A 10 12.608 -11.272 0.976 1.00 0.00 A ATOM 102 C ASN A 11 6.066 -7.563 -0.061 1.00 0.00 A ATOM 103 CA ASN A 11 6.878 -8.446 0.882 1.00 0.00 A ATOM 104 CB ASN A 11 6.243 -8.442 2.274 1.00 0.00 A ATOM 105 CG ASN A 11 7.019 -9.287 3.266 1.00 0.00 A ATOM 106 HN ASN A 11 8.450 -7.031 0.967 1.00 0.00 A ATOM 107 HA ASN A 11 6.880 -9.456 0.500 1.00 0.00 A ATOM 108 HB2 ASN A 11 6.208 -7.428 2.645 1.00 0.00 A ATOM 109 HB1 ASN A 11 5.238 -8.831 2.206 1.00 0.00 A ATOM 110 HD21 ASN A 11 8.238 -7.763 3.648 1.00 0.00 A ATOM 111 HD22 ASN A 11 8.563 -9.221 4.517 1.00 0.00 A ATOM 112 N ASN A 11 8.262 -7.993 0.956 1.00 0.00 A ATOM 113 ND2 ASN A 11 8.043 -8.697 3.871 1.00 0.00 A ATOM 114 O ASN A 11 6.346 -6.377 -0.236 1.00 0.00 A ATOM 115 OD1 ASN A 11 6.701 -10.457 3.485 1.00 0.00 A ATOM 116 C PRO A 12 3.277 -6.414 -0.918 1.00 0.00 A ATOM 117 CA PRO A 12 4.162 -7.440 -1.619 1.00 0.00 A ATOM 118 CB PRO A 12 3.308 -8.555 -2.229 1.00 0.00 A ATOM 119 CD PRO A 12 4.644 -9.564 -0.523 1.00 0.00 A ATOM 120 CG PRO A 12 3.304 -9.633 -1.201 1.00 0.00 A ATOM 121 HA PRO A 12 4.729 -6.952 -2.399 1.00 0.00 A ATOM 122 HB2 PRO A 12 2.310 -8.185 -2.418 1.00 0.00 A ATOM 123 HB1 PRO A 12 3.755 -8.891 -3.152 1.00 0.00 A ATOM 124 HD2 PRO A 12 4.552 -9.822 0.522 1.00 0.00 A ATOM 125 HD1 PRO A 12 5.350 -10.218 -1.014 1.00 0.00 A ATOM 126 HG2 PRO A 12 2.513 -9.458 -0.488 1.00 0.00 A ATOM 127 HG1 PRO A 12 3.174 -10.594 -1.678 1.00 0.00 A ATOM 128 N PRO A 12 5.036 -8.154 -0.684 1.00 0.00 A ATOM 129 O PRO A 12 2.671 -5.558 -1.564 1.00 0.00 A ATOM 130 C TYR A 13 3.244 -4.870 2.239 1.00 0.00 A ATOM 131 CA TYR A 13 2.396 -5.587 1.193 1.00 0.00 A ATOM 132 CB TYR A 13 1.254 -6.341 1.877 1.00 0.00 A ATOM 133 CD1 TYR A 13 0.055 -6.974 -0.253 1.00 0.00 A ATOM 134 CD2 TYR A 13 0.445 -8.678 1.367 1.00 0.00 A ATOM 135 CE1 TYR A 13 -0.570 -7.892 -1.075 1.00 0.00 A ATOM 136 CE2 TYR A 13 -0.177 -9.603 0.551 1.00 0.00 A ATOM 137 CG TYR A 13 0.571 -7.349 0.981 1.00 0.00 A ATOM 138 CZ TYR A 13 -0.684 -9.205 -0.668 1.00 0.00 A ATOM 139 HN TYR A 13 3.714 -7.209 0.863 1.00 0.00 A ATOM 140 HA TYR A 13 1.977 -4.853 0.520 1.00 0.00 A ATOM 141 HB2 TYR A 13 1.642 -6.869 2.734 1.00 0.00 A ATOM 142 HB1 TYR A 13 0.509 -5.631 2.206 1.00 0.00 A ATOM 143 HD1 TYR A 13 0.145 -5.944 -0.569 1.00 0.00 A ATOM 144 HD2 TYR A 13 0.842 -8.986 2.323 1.00 0.00 A ATOM 145 HE1 TYR A 13 -0.966 -7.580 -2.030 1.00 0.00 A ATOM 146 HE2 TYR A 13 -0.267 -10.631 0.869 1.00 0.00 A ATOM 147 HH TYR A 13 -1.639 -10.849 -0.953 1.00 0.00 A ATOM 148 N TYR A 13 3.208 -6.506 0.405 1.00 0.00 A ATOM 149 O TYR A 13 3.331 -5.303 3.387 1.00 0.00 A ATOM 150 OH TYR A 13 -1.304 -10.122 -1.485 1.00 0.00 A ATOM 151 C GLU A 14 4.272 -1.529 2.760 1.00 0.00 A ATOM 152 CA GLU A 14 4.710 -2.990 2.732 1.00 0.00 A ATOM 153 CB GLU A 14 6.176 -3.086 2.306 1.00 0.00 A ATOM 154 CD GLU A 14 8.575 -2.597 2.928 1.00 0.00 A ATOM 155 CG GLU A 14 7.116 -2.259 3.167 1.00 0.00 A ATOM 156 HN GLU A 14 3.759 -3.473 0.903 1.00 0.00 A ATOM 157 HA GLU A 14 4.605 -3.403 3.724 1.00 0.00 A ATOM 158 HB2 GLU A 14 6.487 -4.119 2.359 1.00 0.00 A ATOM 159 HB1 GLU A 14 6.265 -2.746 1.285 1.00 0.00 A ATOM 160 HG2 GLU A 14 6.963 -1.214 2.943 1.00 0.00 A ATOM 161 HG1 GLU A 14 6.885 -2.442 4.206 1.00 0.00 A ATOM 162 N GLU A 14 3.868 -3.768 1.831 1.00 0.00 A ATOM 163 O GLU A 14 4.612 -0.750 1.869 1.00 0.00 A ATOM 164 OE1 GLU A 14 9.085 -3.528 3.585 1.00 0.00 A ATOM 165 OE2 GLU A 14 9.207 -1.928 2.083 1.00 0.00 A ATOM 166 C CYS A 15 4.184 1.198 3.905 1.00 0.00 A ATOM 167 CA CYS A 15 3.027 0.203 3.933 1.00 0.00 A ATOM 168 CB CYS A 15 2.244 0.351 5.239 1.00 0.00 A ATOM 169 HN CYS A 15 3.275 -1.830 4.467 1.00 0.00 A ATOM 170 HA CYS A 15 2.369 0.411 3.103 1.00 0.00 A ATOM 171 HB2 CYS A 15 1.460 -0.392 5.266 1.00 0.00 A ATOM 172 HB1 CYS A 15 2.913 0.192 6.071 1.00 0.00 A ATOM 173 N CYS A 15 3.514 -1.164 3.788 1.00 0.00 A ATOM 174 O CYS A 15 4.915 1.345 4.885 1.00 0.00 A ATOM 175 SG CYS A 15 1.465 1.984 5.457 1.00 0.00 A ATOM 176 C CYS A 16 5.180 4.064 3.527 1.00 0.00 A ATOM 177 CA CYS A 16 5.410 2.860 2.618 1.00 0.00 A ATOM 178 CB CYS A 16 5.499 3.318 1.161 1.00 0.00 A ATOM 179 HN CYS A 16 3.728 1.718 2.028 1.00 0.00 A ATOM 180 HA CYS A 16 6.340 2.387 2.895 1.00 0.00 A ATOM 181 HB2 CYS A 16 5.331 2.469 0.514 1.00 0.00 A ATOM 182 HB1 CYS A 16 4.737 4.060 0.977 1.00 0.00 A ATOM 183 N CYS A 16 4.343 1.879 2.775 1.00 0.00 A ATOM 184 O CYS A 16 6.127 4.637 4.065 1.00 0.00 A ATOM 185 SG CYS A 16 7.106 4.048 0.708 1.00 0.00 A ATOM 186 C GLU A 17 4.431 5.614 5.791 1.00 0.00 A ATOM 187 CA GLU A 17 3.563 5.577 4.536 1.00 0.00 A ATOM 188 CB GLU A 17 2.085 5.510 4.927 1.00 0.00 A ATOM 189 CD GLU A 17 0.827 7.113 3.434 1.00 0.00 A ATOM 190 CG GLU A 17 1.137 5.663 3.750 1.00 0.00 A ATOM 191 HN GLU A 17 3.205 3.945 3.237 1.00 0.00 A ATOM 192 HA GLU A 17 3.735 6.478 3.968 1.00 0.00 A ATOM 193 HB2 GLU A 17 1.892 4.557 5.398 1.00 0.00 A ATOM 194 HB1 GLU A 17 1.877 6.299 5.634 1.00 0.00 A ATOM 195 HG2 GLU A 17 1.588 5.210 2.880 1.00 0.00 A ATOM 196 HG1 GLU A 17 0.212 5.155 3.980 1.00 0.00 A ATOM 197 N GLU A 17 3.916 4.441 3.693 1.00 0.00 A ATOM 198 O GLU A 17 5.180 6.565 6.014 1.00 0.00 A ATOM 199 OE1 GLU A 17 1.776 7.922 3.364 1.00 0.00 A ATOM 200 OE2 GLU A 17 -0.365 7.440 3.258 1.00 0.00 A ATOM 201 C CYS A 18 6.210 3.446 7.712 1.00 0.00 A ATOM 202 CA CYS A 18 5.097 4.483 7.841 1.00 0.00 A ATOM 203 CB CYS A 18 4.184 4.124 9.015 1.00 0.00 A ATOM 204 HN CYS A 18 3.710 3.843 6.376 1.00 0.00 A ATOM 205 HA CYS A 18 5.542 5.449 8.024 1.00 0.00 A ATOM 206 HB2 CYS A 18 4.778 4.061 9.915 1.00 0.00 A ATOM 207 HB1 CYS A 18 3.442 4.899 9.133 1.00 0.00 A ATOM 208 N CYS A 18 4.324 4.571 6.608 1.00 0.00 A ATOM 209 O CYS A 18 7.333 3.667 8.162 1.00 0.00 A ATOM 210 SG CYS A 18 3.308 2.539 8.818 1.00 0.00 A ATOM 211 C GLY A 19 6.496 -0.011 7.652 1.00 0.00 A ATOM 212 CA GLY A 19 6.870 1.261 6.916 1.00 0.00 A ATOM 213 HN GLY A 19 4.976 2.194 6.754 1.00 0.00 A ATOM 214 HA2 GLY A 19 6.960 1.041 5.862 1.00 0.00 A ATOM 215 HA1 GLY A 19 7.824 1.608 7.284 1.00 0.00 A ATOM 216 N GLY A 19 5.888 2.314 7.093 1.00 0.00 A ATOM 217 O GLY A 19 7.308 -0.574 8.386 1.00 0.00 A ATOM 218 C LYS A 20 4.352 -2.714 7.077 1.00 0.00 A ATOM 219 CA LYS A 20 4.781 -1.676 8.109 1.00 0.00 A ATOM 220 CB LYS A 20 3.608 -1.350 9.037 1.00 0.00 A ATOM 221 CD LYS A 20 2.858 -0.700 11.344 1.00 0.00 A ATOM 222 CE LYS A 20 2.611 -2.008 12.080 1.00 0.00 A ATOM 223 CG LYS A 20 4.036 -0.812 10.391 1.00 0.00 A ATOM 224 HN LYS A 20 4.661 0.029 6.861 1.00 0.00 A ATOM 225 HA LYS A 20 5.591 -2.082 8.695 1.00 0.00 A ATOM 226 HB2 LYS A 20 2.982 -0.610 8.560 1.00 0.00 A ATOM 227 HB1 LYS A 20 3.030 -2.249 9.196 1.00 0.00 A ATOM 228 HD2 LYS A 20 3.064 0.074 12.069 1.00 0.00 A ATOM 229 HD1 LYS A 20 1.973 -0.442 10.780 1.00 0.00 A ATOM 230 HE2 LYS A 20 1.599 -2.009 12.455 1.00 0.00 A ATOM 231 HE1 LYS A 20 2.738 -2.826 11.386 1.00 0.00 A ATOM 232 HG2 LYS A 20 4.769 -1.480 10.819 1.00 0.00 A ATOM 233 HG1 LYS A 20 4.473 0.168 10.257 1.00 0.00 A ATOM 234 HZ1 LYS A 20 3.583 -3.190 13.503 1.00 0.00 A ATOM 235 HZ2 LYS A 20 3.239 -1.621 14.034 1.00 0.00 A ATOM 236 HZ3 LYS A 20 4.507 -1.886 12.947 1.00 0.00 A ATOM 237 N LYS A 20 5.262 -0.464 7.458 1.00 0.00 A ATOM 238 NZ LYS A 20 3.551 -2.189 13.221 1.00 0.00 A ATOM 239 O LYS A 20 3.562 -2.422 6.179 1.00 0.00 A ATOM 240 C VAL A 21 3.407 -5.864 6.835 1.00 0.00 A ATOM 241 CA VAL A 21 4.547 -5.010 6.292 1.00 0.00 A ATOM 242 CB VAL A 21 5.767 -5.912 6.025 1.00 0.00 A ATOM 243 CG1 VAL A 21 5.423 -6.989 5.008 1.00 0.00 A ATOM 244 CG2 VAL A 21 6.951 -5.081 5.555 1.00 0.00 A ATOM 245 HN VAL A 21 5.501 -4.100 7.947 1.00 0.00 A ATOM 246 HA VAL A 21 4.239 -4.570 5.355 1.00 0.00 A ATOM 247 HB VAL A 21 6.040 -6.397 6.951 1.00 0.00 A ATOM 248 HG11 VAL A 21 5.110 -6.524 4.084 1.00 0.00 A ATOM 249 HG12 VAL A 21 6.292 -7.604 4.826 1.00 0.00 A ATOM 250 HG13 VAL A 21 4.620 -7.602 5.390 1.00 0.00 A ATOM 251 HG21 VAL A 21 6.928 -4.998 4.479 1.00 0.00 A ATOM 252 HG22 VAL A 21 6.895 -4.096 5.994 1.00 0.00 A ATOM 253 HG23 VAL A 21 7.871 -5.559 5.859 1.00 0.00 A ATOM 254 N VAL A 21 4.877 -3.928 7.211 1.00 0.00 A ATOM 255 O VAL A 21 3.166 -5.902 8.042 1.00 0.00 A ATOM 256 C PHE A 22 1.667 -8.753 5.618 1.00 0.00 A ATOM 257 CA PHE A 22 1.591 -7.403 6.325 1.00 0.00 A ATOM 258 CB PHE A 22 0.261 -6.719 6.001 1.00 0.00 A ATOM 259 CD1 PHE A 22 0.826 -4.385 6.729 1.00 0.00 A ATOM 260 CD2 PHE A 22 -1.071 -5.449 7.706 1.00 0.00 A ATOM 261 CE1 PHE A 22 0.588 -3.256 7.491 1.00 0.00 A ATOM 262 CE2 PHE A 22 -1.314 -4.323 8.470 1.00 0.00 A ATOM 263 CG PHE A 22 0.000 -5.493 6.829 1.00 0.00 A ATOM 264 CZ PHE A 22 -0.484 -3.225 8.361 1.00 0.00 A ATOM 265 HN PHE A 22 2.948 -6.478 4.989 1.00 0.00 A ATOM 266 HA PHE A 22 1.653 -7.564 7.390 1.00 0.00 A ATOM 267 HB2 PHE A 22 0.261 -6.424 4.963 1.00 0.00 A ATOM 268 HB1 PHE A 22 -0.545 -7.416 6.174 1.00 0.00 A ATOM 269 HD1 PHE A 22 1.664 -4.408 6.048 1.00 0.00 A ATOM 270 HD2 PHE A 22 -1.722 -6.309 7.792 1.00 0.00 A ATOM 271 HE1 PHE A 22 1.238 -2.399 7.403 1.00 0.00 A ATOM 272 HE2 PHE A 22 -2.153 -4.302 9.150 1.00 0.00 A ATOM 273 HZ PHE A 22 -0.672 -2.344 8.957 1.00 0.00 A ATOM 274 N PHE A 22 2.708 -6.549 5.936 1.00 0.00 A ATOM 275 O PHE A 22 2.569 -8.996 4.816 1.00 0.00 A ATOM 276 C SER A 23 -0.278 -10.984 4.130 1.00 0.00 A ATOM 277 CA SER A 23 0.675 -10.956 5.321 1.00 0.00 A ATOM 278 CB SER A 23 0.246 -11.996 6.357 1.00 0.00 A ATOM 279 HN SER A 23 0.023 -9.376 6.570 1.00 0.00 A ATOM 280 HA SER A 23 1.671 -11.193 4.976 1.00 0.00 A ATOM 281 HB2 SER A 23 -0.767 -11.792 6.670 1.00 0.00 A ATOM 282 HB1 SER A 23 0.294 -12.981 5.915 1.00 0.00 A ATOM 283 HG SER A 23 0.731 -12.533 8.177 1.00 0.00 A ATOM 284 N SER A 23 0.714 -9.628 5.923 1.00 0.00 A ATOM 285 O SER A 23 0.072 -11.465 3.052 1.00 0.00 A ATOM 286 OG SER A 23 1.091 -11.963 7.493 1.00 0.00 A ATOM 287 C ARG A 24 -2.969 -9.004 3.029 1.00 0.00 A ATOM 288 CA ARG A 24 -2.489 -10.431 3.277 1.00 0.00 A ATOM 289 CB ARG A 24 -3.677 -11.323 3.645 1.00 0.00 A ATOM 290 CD ARG A 24 -4.485 -13.585 4.384 1.00 0.00 A ATOM 291 CG ARG A 24 -3.293 -12.770 3.909 1.00 0.00 A ATOM 292 CZ ARG A 24 -6.243 -14.948 3.336 1.00 0.00 A ATOM 293 HN ARG A 24 -1.704 -10.097 5.214 1.00 0.00 A ATOM 294 HA ARG A 24 -2.034 -10.808 2.374 1.00 0.00 A ATOM 295 HB2 ARG A 24 -4.145 -10.930 4.536 1.00 0.00 A ATOM 296 HB1 ARG A 24 -4.390 -11.305 2.835 1.00 0.00 A ATOM 297 HD2 ARG A 24 -4.124 -14.491 4.848 1.00 0.00 A ATOM 298 HD1 ARG A 24 -5.035 -13.004 5.109 1.00 0.00 A ATOM 299 HE ARG A 24 -5.330 -13.401 2.468 1.00 0.00 A ATOM 300 HG2 ARG A 24 -2.915 -13.205 2.995 1.00 0.00 A ATOM 301 HG1 ARG A 24 -2.524 -12.796 4.667 1.00 0.00 A ATOM 302 HH11 ARG A 24 -5.746 -15.500 5.214 1.00 0.00 A ATOM 303 HH12 ARG A 24 -6.984 -16.452 4.464 1.00 0.00 A ATOM 304 HH21 ARG A 24 -6.959 -14.647 1.469 1.00 0.00 A ATOM 305 HH22 ARG A 24 -7.672 -15.967 2.333 1.00 0.00 A ATOM 306 N ARG A 24 -1.484 -10.465 4.333 1.00 0.00 A ATOM 307 NE ARG A 24 -5.378 -13.940 3.284 1.00 0.00 A ATOM 308 NH1 ARG A 24 -6.331 -15.695 4.427 1.00 0.00 A ATOM 309 NH2 ARG A 24 -7.022 -15.208 2.294 1.00 0.00 A ATOM 310 O ARG A 24 -3.300 -8.277 3.965 1.00 0.00 A ATOM 311 C LYS A 25 -4.553 -6.784 2.314 1.00 0.00 A ATOM 312 CA LYS A 25 -3.444 -7.271 1.387 1.00 0.00 A ATOM 313 CB LYS A 25 -3.935 -7.259 -0.062 1.00 0.00 A ATOM 314 CD LYS A 25 -2.836 -5.198 -0.988 1.00 0.00 A ATOM 315 CE LYS A 25 -3.028 -4.142 -2.066 1.00 0.00 A ATOM 316 CG LYS A 25 -4.152 -5.862 -0.619 1.00 0.00 A ATOM 317 HN LYS A 25 -2.728 -9.236 1.058 1.00 0.00 A ATOM 318 HA LYS A 25 -2.598 -6.607 1.477 1.00 0.00 A ATOM 319 HB2 LYS A 25 -3.206 -7.761 -0.681 1.00 0.00 A ATOM 320 HB1 LYS A 25 -4.871 -7.795 -0.117 1.00 0.00 A ATOM 321 HD2 LYS A 25 -2.422 -4.727 -0.109 1.00 0.00 A ATOM 322 HD1 LYS A 25 -2.152 -5.952 -1.352 1.00 0.00 A ATOM 323 HE2 LYS A 25 -2.124 -4.077 -2.652 1.00 0.00 A ATOM 324 HE1 LYS A 25 -3.848 -4.441 -2.702 1.00 0.00 A ATOM 325 HG2 LYS A 25 -4.769 -5.929 -1.503 1.00 0.00 A ATOM 326 HG1 LYS A 25 -4.652 -5.261 0.127 1.00 0.00 A ATOM 327 HZ1 LYS A 25 -2.644 -2.102 -1.834 1.00 0.00 A ATOM 328 HZ2 LYS A 25 -3.269 -2.845 -0.448 1.00 0.00 A ATOM 329 HZ3 LYS A 25 -4.285 -2.504 -1.756 1.00 0.00 A ATOM 330 N LYS A 25 -3.004 -8.610 1.760 1.00 0.00 A ATOM 331 NZ LYS A 25 -3.327 -2.804 -1.485 1.00 0.00 A ATOM 332 O LYS A 25 -4.475 -5.687 2.868 1.00 0.00 A ATOM 333 C ASP A 26 -6.228 -6.519 4.587 1.00 0.00 A ATOM 334 CA ASP A 26 -6.707 -7.260 3.343 1.00 0.00 A ATOM 335 CB ASP A 26 -7.473 -8.520 3.748 1.00 0.00 A ATOM 336 CG ASP A 26 -7.514 -9.554 2.640 1.00 0.00 A ATOM 337 HN ASP A 26 -5.588 -8.467 2.011 1.00 0.00 A ATOM 338 HA ASP A 26 -7.366 -6.613 2.785 1.00 0.00 A ATOM 339 HB2 ASP A 26 -6.996 -8.962 4.610 1.00 0.00 A ATOM 340 HB1 ASP A 26 -8.488 -8.250 4.002 1.00 0.00 A ATOM 341 N ASP A 26 -5.583 -7.606 2.480 1.00 0.00 A ATOM 342 O ASP A 26 -6.594 -5.365 4.812 1.00 0.00 A ATOM 343 OD1 ASP A 26 -8.363 -9.421 1.734 1.00 0.00 A ATOM 344 OD2 ASP A 26 -6.695 -10.497 2.679 1.00 0.00 A ATOM 345 C GLN A 27 -4.254 -5.234 6.329 1.00 0.00 A ATOM 346 CA GLN A 27 -4.883 -6.594 6.614 1.00 0.00 A ATOM 347 CB GLN A 27 -3.851 -7.523 7.255 1.00 0.00 A ATOM 348 CD GLN A 27 -5.762 -8.902 8.165 1.00 0.00 A ATOM 349 CG GLN A 27 -4.382 -8.919 7.538 1.00 0.00 A ATOM 350 HN GLN A 27 -5.155 -8.105 5.158 1.00 0.00 A ATOM 351 HA GLN A 27 -5.707 -6.459 7.298 1.00 0.00 A ATOM 352 HB2 GLN A 27 -3.003 -7.610 6.593 1.00 0.00 A ATOM 353 HB1 GLN A 27 -3.525 -7.089 8.189 1.00 0.00 A ATOM 354 HE21 GLN A 27 -6.519 -9.840 6.584 1.00 0.00 A ATOM 355 HE22 GLN A 27 -7.642 -9.460 7.840 1.00 0.00 A ATOM 356 HG2 GLN A 27 -4.433 -9.466 6.609 1.00 0.00 A ATOM 357 HG1 GLN A 27 -3.701 -9.418 8.212 1.00 0.00 A ATOM 358 N GLN A 27 -5.410 -7.189 5.391 1.00 0.00 A ATOM 359 NE2 GLN A 27 -6.740 -9.456 7.459 1.00 0.00 A ATOM 360 O GLN A 27 -4.387 -4.299 7.120 1.00 0.00 A ATOM 361 OE1 GLN A 27 -5.947 -8.398 9.273 1.00 0.00 A ATOM 362 C LEU A 28 -3.947 -2.790 4.546 1.00 0.00 A ATOM 363 CA LEU A 28 -2.917 -3.884 4.807 1.00 0.00 A ATOM 364 CB LEU A 28 -2.060 -4.102 3.559 1.00 0.00 A ATOM 365 CD1 LEU A 28 0.167 -2.983 3.821 1.00 0.00 A ATOM 366 CD2 LEU A 28 -1.015 -2.906 1.619 1.00 0.00 A ATOM 367 CG LEU A 28 -1.186 -2.922 3.131 1.00 0.00 A ATOM 368 HN LEU A 28 -3.497 -5.909 4.607 1.00 0.00 A ATOM 369 HA LEU A 28 -2.280 -3.575 5.622 1.00 0.00 A ATOM 370 HB2 LEU A 28 -1.411 -4.943 3.746 1.00 0.00 A ATOM 371 HB1 LEU A 28 -2.725 -4.337 2.739 1.00 0.00 A ATOM 372 HD11 LEU A 28 0.038 -2.828 4.882 1.00 0.00 A ATOM 373 HD12 LEU A 28 0.810 -2.213 3.421 1.00 0.00 A ATOM 374 HD13 LEU A 28 0.616 -3.950 3.650 1.00 0.00 A ATOM 375 HD21 LEU A 28 -0.439 -2.040 1.331 1.00 0.00 A ATOM 376 HD22 LEU A 28 -1.987 -2.865 1.148 1.00 0.00 A ATOM 377 HD23 LEU A 28 -0.501 -3.803 1.305 1.00 0.00 A ATOM 378 HG LEU A 28 -1.669 -2.000 3.424 1.00 0.00 A ATOM 379 N LEU A 28 -3.568 -5.130 5.196 1.00 0.00 A ATOM 380 O LEU A 28 -3.842 -1.684 5.077 1.00 0.00 A ATOM 381 C VAL A 29 -6.498 -1.435 4.647 1.00 0.00 A ATOM 382 CA VAL A 29 -5.997 -2.152 3.398 1.00 0.00 A ATOM 383 CB VAL A 29 -7.185 -2.843 2.704 1.00 0.00 A ATOM 384 CG1 VAL A 29 -8.290 -1.839 2.411 1.00 0.00 A ATOM 385 CG2 VAL A 29 -6.728 -3.533 1.428 1.00 0.00 A ATOM 386 HN VAL A 29 -4.975 -4.004 3.335 1.00 0.00 A ATOM 387 HA VAL A 29 -5.584 -1.422 2.717 1.00 0.00 A ATOM 388 HB VAL A 29 -7.580 -3.594 3.373 1.00 0.00 A ATOM 389 HG11 VAL A 29 -8.102 -1.365 1.459 1.00 0.00 A ATOM 390 HG12 VAL A 29 -9.241 -2.350 2.378 1.00 0.00 A ATOM 391 HG13 VAL A 29 -8.310 -1.089 3.188 1.00 0.00 A ATOM 392 HG21 VAL A 29 -5.737 -3.937 1.571 1.00 0.00 A ATOM 393 HG22 VAL A 29 -7.413 -4.333 1.187 1.00 0.00 A ATOM 394 HG23 VAL A 29 -6.711 -2.818 0.618 1.00 0.00 A ATOM 395 N VAL A 29 -4.945 -3.107 3.727 1.00 0.00 A ATOM 396 O VAL A 29 -6.555 -0.206 4.689 1.00 0.00 A ATOM 397 C SER A 30 -6.325 -0.728 7.547 1.00 0.00 A ATOM 398 CA SER A 30 -7.361 -1.652 6.913 1.00 0.00 A ATOM 399 CB SER A 30 -7.727 -2.772 7.888 1.00 0.00 A ATOM 400 HN SER A 30 -6.792 -3.185 5.568 1.00 0.00 A ATOM 401 HA SER A 30 -8.248 -1.079 6.688 1.00 0.00 A ATOM 402 HB2 SER A 30 -8.063 -3.635 7.333 1.00 0.00 A ATOM 403 HB1 SER A 30 -6.856 -3.037 8.471 1.00 0.00 A ATOM 404 HG SER A 30 -8.398 -1.780 9.438 1.00 0.00 A ATOM 405 N SER A 30 -6.861 -2.212 5.663 1.00 0.00 A ATOM 406 O SER A 30 -6.666 0.164 8.325 1.00 0.00 A ATOM 407 OG SER A 30 -8.760 -2.365 8.769 1.00 0.00 A ATOM 408 C HIS A 31 -3.808 1.150 6.939 1.00 0.00 A ATOM 409 CA HIS A 31 -3.972 -0.136 7.744 1.00 0.00 A ATOM 410 CB HIS A 31 -2.664 -0.927 7.736 1.00 0.00 A ATOM 411 CD2 HIS A 31 -0.395 0.322 7.600 1.00 0.00 A ATOM 412 CE1 HIS A 31 -0.222 0.903 9.707 1.00 0.00 A ATOM 413 CG HIS A 31 -1.490 -0.148 8.243 1.00 0.00 A ATOM 414 HN HIS A 31 -4.851 -1.674 6.584 1.00 0.00 A ATOM 415 HA HIS A 31 -4.221 0.121 8.763 1.00 0.00 A ATOM 416 HB2 HIS A 31 -2.776 -1.801 8.360 1.00 0.00 A ATOM 417 HB1 HIS A 31 -2.445 -1.238 6.725 1.00 0.00 A ATOM 418 HD1 HIS A 31 -1.986 0.040 10.282 1.00 0.00 A ATOM 419 HD2 HIS A 31 -0.169 0.208 6.549 1.00 0.00 A ATOM 420 HE1 HIS A 31 0.149 1.324 10.629 1.00 0.00 A ATOM 421 N HIS A 31 -5.059 -0.948 7.209 1.00 0.00 A ATOM 422 ND1 HIS A 31 -1.351 0.232 9.561 1.00 0.00 A ATOM 423 NE2 HIS A 31 0.377 0.971 8.532 1.00 0.00 A ATOM 424 O HIS A 31 -3.738 2.241 7.504 1.00 0.00 A ATOM 425 C GLN A 32 -4.794 3.094 4.837 1.00 0.00 A ATOM 426 CA GLN A 32 -3.589 2.163 4.738 1.00 0.00 A ATOM 427 CB GLN A 32 -3.404 1.703 3.291 1.00 0.00 A ATOM 428 CD GLN A 32 -1.833 0.684 1.594 1.00 0.00 A ATOM 429 CG GLN A 32 -2.128 0.908 3.064 1.00 0.00 A ATOM 430 HN GLN A 32 -3.809 0.116 5.228 1.00 0.00 A ATOM 431 HA GLN A 32 -2.708 2.702 5.050 1.00 0.00 A ATOM 432 HB2 GLN A 32 -4.243 1.083 3.012 1.00 0.00 A ATOM 433 HB1 GLN A 32 -3.379 2.572 2.649 1.00 0.00 A ATOM 434 HE21 GLN A 32 0.076 0.315 2.008 1.00 0.00 A ATOM 435 HE22 GLN A 32 -0.361 0.229 0.339 1.00 0.00 A ATOM 436 HG2 GLN A 32 -1.301 1.446 3.503 1.00 0.00 A ATOM 437 HG1 GLN A 32 -2.227 -0.053 3.547 1.00 0.00 A ATOM 438 N GLN A 32 -3.747 1.012 5.619 1.00 0.00 A ATOM 439 NE2 GLN A 32 -0.579 0.379 1.281 1.00 0.00 A ATOM 440 O GLN A 32 -4.715 4.269 4.477 1.00 0.00 A ATOM 441 OE1 GLN A 32 -2.722 0.785 0.748 1.00 0.00 A ATOM 442 C LYS A 33 -6.887 4.573 6.344 1.00 0.00 A ATOM 443 CA LYS A 33 -7.130 3.343 5.475 1.00 0.00 A ATOM 444 CB LYS A 33 -8.238 2.484 6.087 1.00 0.00 A ATOM 445 CD LYS A 33 -10.335 1.163 5.677 1.00 0.00 A ATOM 446 CE LYS A 33 -11.079 0.272 4.693 1.00 0.00 A ATOM 447 CG LYS A 33 -9.079 1.751 5.056 1.00 0.00 A ATOM 448 HN LYS A 33 -5.908 1.618 5.597 1.00 0.00 A ATOM 449 HA LYS A 33 -7.438 3.667 4.492 1.00 0.00 A ATOM 450 HB2 LYS A 33 -7.790 1.751 6.742 1.00 0.00 A ATOM 451 HB1 LYS A 33 -8.891 3.120 6.667 1.00 0.00 A ATOM 452 HD2 LYS A 33 -10.059 0.576 6.540 1.00 0.00 A ATOM 453 HD1 LYS A 33 -10.987 1.970 5.982 1.00 0.00 A ATOM 454 HE2 LYS A 33 -11.401 0.872 3.856 1.00 0.00 A ATOM 455 HE1 LYS A 33 -10.405 -0.498 4.346 1.00 0.00 A ATOM 456 HG2 LYS A 33 -9.366 2.445 4.279 1.00 0.00 A ATOM 457 HG1 LYS A 33 -8.492 0.952 4.628 1.00 0.00 A ATOM 458 HZ1 LYS A 33 -12.670 -1.080 4.672 1.00 0.00 A ATOM 459 HZ2 LYS A 33 -12.995 0.347 5.520 1.00 0.00 A ATOM 460 HZ3 LYS A 33 -11.999 -0.836 6.206 1.00 0.00 A ATOM 461 N LYS A 33 -5.908 2.561 5.327 1.00 0.00 A ATOM 462 NZ LYS A 33 -12.269 -0.369 5.316 1.00 0.00 A ATOM 463 O LYS A 33 -7.369 5.665 6.042 1.00 0.00 A ATOM 464 C THR A 34 -4.503 6.146 7.975 1.00 0.00 A ATOM 465 CA THR A 34 -5.827 5.483 8.337 1.00 0.00 A ATOM 466 CB THR A 34 -5.761 4.995 9.797 1.00 0.00 A ATOM 467 CG2 THR A 34 -4.595 4.038 9.996 1.00 0.00 A ATOM 468 HN THR A 34 -5.779 3.495 7.612 1.00 0.00 A ATOM 469 HA THR A 34 -6.618 6.214 8.260 1.00 0.00 A ATOM 470 HB THR A 34 -6.679 4.474 10.028 1.00 0.00 A ATOM 471 HG1 THR A 34 -5.190 6.835 10.219 1.00 0.00 A ATOM 472 HG21 THR A 34 -3.705 4.459 9.552 1.00 0.00 A ATOM 473 HG22 THR A 34 -4.820 3.093 9.523 1.00 0.00 A ATOM 474 HG23 THR A 34 -4.433 3.883 11.052 1.00 0.00 A ATOM 475 N THR A 34 -6.134 4.389 7.425 1.00 0.00 A ATOM 476 O THR A 34 -3.759 6.590 8.850 1.00 0.00 A ATOM 477 OG1 THR A 34 -5.623 6.113 10.681 1.00 0.00 A ATOM 478 C HIS A 35 -3.269 7.857 5.118 1.00 0.00 A ATOM 479 CA HIS A 35 -2.979 6.822 6.200 1.00 0.00 A ATOM 480 CB HIS A 35 -2.033 5.751 5.658 1.00 0.00 A ATOM 481 CD2 HIS A 35 -1.047 3.956 7.250 1.00 0.00 A ATOM 482 CE1 HIS A 35 0.547 5.165 8.147 1.00 0.00 A ATOM 483 CG HIS A 35 -1.108 5.189 6.693 1.00 0.00 A ATOM 484 HN HIS A 35 -4.847 5.840 6.029 1.00 0.00 A ATOM 485 HA HIS A 35 -2.508 7.316 7.036 1.00 0.00 A ATOM 486 HB2 HIS A 35 -2.615 4.935 5.256 1.00 0.00 A ATOM 487 HB1 HIS A 35 -1.429 6.178 4.870 1.00 0.00 A ATOM 488 HD1 HIS A 35 0.117 6.858 7.082 1.00 0.00 A ATOM 489 HD2 HIS A 35 -1.693 3.119 7.027 1.00 0.00 A ATOM 490 HE1 HIS A 35 1.386 5.472 8.753 1.00 0.00 A ATOM 491 N HIS A 35 -4.214 6.211 6.679 1.00 0.00 A ATOM 492 ND1 HIS A 35 -0.097 5.922 7.277 1.00 0.00 A ATOM 493 NE2 HIS A 35 -0.010 3.967 8.150 1.00 0.00 A ATOM 494 O HIS A 35 -4.362 7.888 4.551 1.00 0.00 A ATOM 495 C SER A 36 -3.157 9.203 2.594 1.00 0.00 A ATOM 496 CA SER A 36 -2.435 9.743 3.825 1.00 0.00 A ATOM 497 CB SER A 36 -1.067 10.298 3.425 1.00 0.00 A ATOM 498 HN SER A 36 -1.436 8.628 5.322 1.00 0.00 A ATOM 499 HA SER A 36 -3.026 10.539 4.253 1.00 0.00 A ATOM 500 HB2 SER A 36 -0.418 10.305 4.287 1.00 0.00 A ATOM 501 HB1 SER A 36 -0.638 9.671 2.657 1.00 0.00 A ATOM 502 HG SER A 36 -0.401 11.832 2.405 1.00 0.00 A ATOM 503 N SER A 36 -2.284 8.704 4.836 1.00 0.00 A ATOM 504 O SER A 36 -2.950 8.059 2.192 1.00 0.00 A ATOM 505 OG SER A 36 -1.178 11.620 2.926 1.00 0.00 A ATOM 506 C GLY A 37 -6.049 10.383 0.662 1.00 0.00 A ATOM 507 CA GLY A 37 -4.746 9.626 0.821 1.00 0.00 A ATOM 508 HN GLY A 37 -4.130 10.938 2.365 1.00 0.00 A ATOM 509 HA2 GLY A 37 -4.134 9.796 -0.053 1.00 0.00 A ATOM 510 HA1 GLY A 37 -4.963 8.570 0.896 1.00 0.00 A ATOM 511 N GLY A 37 -4.005 10.036 1.999 1.00 0.00 A ATOM 512 O GLY A 37 -6.510 11.040 1.595 1.00 0.00 A ATOM 513 C GLN A 38 -9.026 10.422 0.065 1.00 0.00 A ATOM 514 CA GLN A 38 -7.900 10.977 -0.802 1.00 0.00 A ATOM 515 CB GLN A 38 -8.264 10.839 -2.281 1.00 0.00 A ATOM 516 CD GLN A 38 -8.392 9.284 -4.268 1.00 0.00 A ATOM 517 CG GLN A 38 -8.340 9.398 -2.757 1.00 0.00 A ATOM 518 HN GLN A 38 -6.227 9.754 -1.228 1.00 0.00 A ATOM 519 HA GLN A 38 -7.766 12.023 -0.570 1.00 0.00 A ATOM 520 HB2 GLN A 38 -9.225 11.302 -2.448 1.00 0.00 A ATOM 521 HB1 GLN A 38 -7.519 11.352 -2.872 1.00 0.00 A ATOM 522 HE21 GLN A 38 -10.323 8.818 -4.191 1.00 0.00 A ATOM 523 HE22 GLN A 38 -9.628 8.882 -5.772 1.00 0.00 A ATOM 524 HG2 GLN A 38 -7.469 8.868 -2.402 1.00 0.00 A ATOM 525 HG1 GLN A 38 -9.229 8.943 -2.346 1.00 0.00 A ATOM 526 N GLN A 38 -6.643 10.293 -0.524 1.00 0.00 A ATOM 527 NE2 GLN A 38 -9.566 8.961 -4.798 1.00 0.00 A ATOM 528 O GLN A 38 -9.559 9.346 -0.208 1.00 0.00 A ATOM 529 OE1 GLN A 38 -7.388 9.484 -4.952 1.00 0.00 A ATOM 530 C SER A 39 -10.849 11.885 2.944 1.00 0.00 A ATOM 531 CA SER A 39 -10.442 10.742 2.019 1.00 0.00 A ATOM 532 CB SER A 39 -9.985 9.539 2.846 1.00 0.00 A ATOM 533 HN SER A 39 -8.919 12.011 1.274 1.00 0.00 A ATOM 534 HA SER A 39 -11.295 10.455 1.423 1.00 0.00 A ATOM 535 HB2 SER A 39 -9.412 8.872 2.221 1.00 0.00 A ATOM 536 HB1 SER A 39 -9.370 9.882 3.666 1.00 0.00 A ATOM 537 HG SER A 39 -11.377 9.243 4.193 1.00 0.00 A ATOM 538 N SER A 39 -9.382 11.162 1.109 1.00 0.00 A ATOM 539 O SER A 39 -10.057 12.346 3.765 1.00 0.00 A ATOM 540 OG SER A 39 -11.094 8.831 3.373 1.00 0.00 A ATOM 541 C GLY A 40 -14.068 13.665 3.447 1.00 0.00 A ATOM 542 CA GLY A 40 -12.584 13.422 3.633 1.00 0.00 A ATOM 543 HN GLY A 40 -12.679 11.930 2.133 1.00 0.00 A ATOM 544 HA2 GLY A 40 -12.395 13.183 4.668 1.00 0.00 A ATOM 545 HA1 GLY A 40 -12.048 14.325 3.378 1.00 0.00 A ATOM 546 N GLY A 40 -12.091 12.337 2.804 1.00 0.00 A ATOM 547 O GLY A 40 -14.755 12.932 2.736 1.00 0.00 A ATOM 548 C PRO A 41 -16.388 15.617 2.644 1.00 0.00 A ATOM 549 CA PRO A 41 -16.003 15.080 4.018 1.00 0.00 A ATOM 550 CB PRO A 41 -16.151 16.172 5.080 1.00 0.00 A ATOM 551 CD PRO A 41 -13.825 15.636 4.963 1.00 0.00 A ATOM 552 CG PRO A 41 -14.790 16.763 5.209 1.00 0.00 A ATOM 553 HA PRO A 41 -16.641 14.244 4.268 1.00 0.00 A ATOM 554 HB2 PRO A 41 -16.872 16.906 4.748 1.00 0.00 A ATOM 555 HB1 PRO A 41 -16.480 15.733 6.010 1.00 0.00 A ATOM 556 HD2 PRO A 41 -12.942 15.998 4.458 1.00 0.00 A ATOM 557 HD1 PRO A 41 -13.560 15.156 5.894 1.00 0.00 A ATOM 558 HG2 PRO A 41 -14.655 17.539 4.471 1.00 0.00 A ATOM 559 HG1 PRO A 41 -14.655 17.161 6.204 1.00 0.00 A ATOM 560 N PRO A 41 -14.585 14.718 4.098 1.00 0.00 A ATOM 561 O PRO A 41 -16.263 16.813 2.378 1.00 0.00 A ATOM 562 C SER A 42 -18.666 15.693 0.423 1.00 0.00 A ATOM 563 CA SER A 42 -17.255 15.112 0.427 1.00 0.00 A ATOM 564 CB SER A 42 -17.185 13.907 -0.513 1.00 0.00 A ATOM 565 HN SER A 42 -16.931 13.789 2.047 1.00 0.00 A ATOM 566 HA SER A 42 -16.566 15.868 0.080 1.00 0.00 A ATOM 567 HB2 SER A 42 -17.173 14.251 -1.536 1.00 0.00 A ATOM 568 HB1 SER A 42 -16.283 13.348 -0.310 1.00 0.00 A ATOM 569 HG SER A 42 -18.107 12.188 -0.698 1.00 0.00 A ATOM 570 N SER A 42 -16.856 14.727 1.775 1.00 0.00 A ATOM 571 O SER A 42 -19.346 15.707 1.449 1.00 0.00 A ATOM 572 OG SER A 42 -18.302 13.054 -0.332 1.00 0.00 A ATOM 573 C SER A 43 -21.446 15.703 -1.295 1.00 0.00 A ATOM 574 CA SER A 43 -20.427 16.759 -0.877 1.00 0.00 A ATOM 575 CB SER A 43 -20.402 17.894 -1.902 1.00 0.00 A ATOM 576 HN SER A 43 -18.509 16.133 -1.521 1.00 0.00 A ATOM 577 HA SER A 43 -20.714 17.158 0.084 1.00 0.00 A ATOM 578 HB2 SER A 43 -19.693 17.658 -2.680 1.00 0.00 A ATOM 579 HB1 SER A 43 -21.386 18.008 -2.333 1.00 0.00 A ATOM 580 HG SER A 43 -19.494 18.941 -0.517 1.00 0.00 A ATOM 581 N SER A 43 -19.099 16.172 -0.739 1.00 0.00 A ATOM 582 O SER A 43 -22.425 15.456 -0.592 1.00 0.00 A ATOM 583 OG SER A 43 -20.024 19.119 -1.297 1.00 0.00 A ATOM 584 C GLY A 44 -23.273 14.643 -3.723 1.00 0.00 A ATOM 585 CA GLY A 44 -22.112 14.061 -2.940 1.00 0.00 A ATOM 586 HN GLY A 44 -20.410 15.321 -2.966 1.00 0.00 A ATOM 587 HA2 GLY A 44 -21.562 13.387 -3.580 1.00 0.00 A ATOM 588 HA1 GLY A 44 -22.502 13.506 -2.100 1.00 0.00 A ATOM 589 N GLY A 44 -21.207 15.083 -2.447 1.00 0.00 A ATOM 590 OT1 GLY A 44 -23.148 14.824 -4.933 1.00 0.00 A TER ATOM 591 ZN ZN B 201 1.391 2.552 7.608 1.00 0.00 B END
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