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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408081 |
1ysm   |
6498 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.810 9.319 9.499 1.00 0.00 A ATOM 2 CA MET A 1 -15.685 10.500 9.902 1.00 0.00 A ATOM 3 CB MET A 1 -14.874 11.517 10.711 1.00 0.00 A ATOM 4 CE MET A 1 -13.458 14.482 10.532 1.00 0.00 A ATOM 5 CG MET A 1 -15.657 12.812 10.956 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.299 9.185 10.320 1.00 0.00 A ATOM 7 HA MET A 1 -16.054 10.979 8.994 1.00 0.00 A ATOM 8 HB2 MET A 1 -14.578 11.092 11.671 1.00 0.00 A ATOM 9 HB1 MET A 1 -13.976 11.747 10.139 1.00 0.00 A ATOM 10 HE1 MET A 1 -12.862 15.329 10.869 1.00 0.00 A ATOM 11 HE2 MET A 1 -12.807 13.620 10.400 1.00 0.00 A ATOM 12 HE3 MET A 1 -13.939 14.729 9.586 1.00 0.00 A ATOM 13 HG2 MET A 1 -16.018 13.203 10.006 1.00 0.00 A ATOM 14 HG1 MET A 1 -16.517 12.583 11.584 1.00 0.00 A ATOM 15 N MET A 1 -16.822 10.014 10.667 1.00 0.00 A ATOM 16 O MET A 1 -14.595 9.079 8.315 1.00 0.00 A ATOM 17 SD MET A 1 -14.723 14.131 11.778 1.00 0.00 A ATOM 18 C ALA A 2 -14.446 6.395 9.327 1.00 0.00 A ATOM 19 CA ALA A 2 -13.627 7.306 10.245 1.00 0.00 A ATOM 20 CB ALA A 2 -13.311 6.620 11.575 1.00 0.00 A ATOM 21 HN ALA A 2 -14.574 8.813 11.436 1.00 0.00 A ATOM 22 HA ALA A 2 -12.683 7.537 9.751 1.00 0.00 A ATOM 23 HB1 ALA A 2 -14.233 6.378 12.104 1.00 0.00 A ATOM 24 HB2 ALA A 2 -12.755 5.702 11.383 1.00 0.00 A ATOM 25 HB3 ALA A 2 -12.701 7.281 12.191 1.00 0.00 A ATOM 26 N ALA A 2 -14.345 8.551 10.488 1.00 0.00 A ATOM 27 O ALA A 2 -13.900 5.743 8.443 1.00 0.00 A ATOM 28 C SER A 3 -16.521 6.220 7.193 1.00 0.00 A ATOM 29 CA SER A 3 -16.742 5.777 8.642 1.00 0.00 A ATOM 30 CB SER A 3 -18.119 6.229 9.143 1.00 0.00 A ATOM 31 HN SER A 3 -16.154 7.009 10.220 1.00 0.00 A ATOM 32 HA SER A 3 -16.665 4.690 8.699 1.00 0.00 A ATOM 33 HB2 SER A 3 -18.873 6.055 8.372 1.00 0.00 A ATOM 34 HB1 SER A 3 -18.386 5.644 10.026 1.00 0.00 A ATOM 35 HG SER A 3 -18.952 7.885 9.755 1.00 0.00 A ATOM 36 N SER A 3 -15.766 6.394 9.519 1.00 0.00 A ATOM 37 O SER A 3 -16.245 5.408 6.314 1.00 0.00 A ATOM 38 OG SER A 3 -18.065 7.607 9.500 1.00 0.00 A ATOM 39 C VAL A 4 -15.159 7.723 5.033 1.00 0.00 A ATOM 40 CA VAL A 4 -16.509 8.126 5.635 1.00 0.00 A ATOM 41 CB VAL A 4 -16.685 9.655 5.724 1.00 0.00 A ATOM 42 CG1 VAL A 4 -16.525 10.307 4.345 1.00 0.00 A ATOM 43 CG2 VAL A 4 -18.065 10.017 6.291 1.00 0.00 A ATOM 44 HN VAL A 4 -16.875 8.112 7.749 1.00 0.00 A ATOM 45 HA VAL A 4 -17.295 7.729 4.991 1.00 0.00 A ATOM 46 HB VAL A 4 -15.925 10.078 6.380 1.00 0.00 A ATOM 47 HG11 VAL A 4 -16.710 11.378 4.418 1.00 0.00 A ATOM 48 HG12 VAL A 4 -15.508 10.166 3.984 1.00 0.00 A ATOM 49 HG13 VAL A 4 -17.223 9.867 3.633 1.00 0.00 A ATOM 50 HG21 VAL A 4 -18.164 9.669 7.319 1.00 0.00 A ATOM 51 HG22 VAL A 4 -18.192 11.100 6.289 1.00 0.00 A ATOM 52 HG23 VAL A 4 -18.850 9.564 5.685 1.00 0.00 A ATOM 53 N VAL A 4 -16.663 7.524 6.953 1.00 0.00 A ATOM 54 O VAL A 4 -15.110 7.184 3.928 1.00 0.00 A ATOM 55 C LEU A 5 -12.659 6.119 4.942 1.00 0.00 A ATOM 56 CA LEU A 5 -12.724 7.596 5.344 1.00 0.00 A ATOM 57 CB LEU A 5 -11.707 7.912 6.453 1.00 0.00 A ATOM 58 CD1 LEU A 5 -10.610 9.564 7.981 1.00 0.00 A ATOM 59 CD2 LEU A 5 -11.052 10.230 5.619 1.00 0.00 A ATOM 60 CG LEU A 5 -11.576 9.407 6.801 1.00 0.00 A ATOM 61 HN LEU A 5 -14.194 8.375 6.687 1.00 0.00 A ATOM 62 HA LEU A 5 -12.477 8.176 4.456 1.00 0.00 A ATOM 63 HB2 LEU A 5 -11.994 7.366 7.351 1.00 0.00 A ATOM 64 HB1 LEU A 5 -10.729 7.546 6.135 1.00 0.00 A ATOM 65 HD11 LEU A 5 -9.624 9.183 7.712 1.00 0.00 A ATOM 66 HD12 LEU A 5 -10.524 10.616 8.252 1.00 0.00 A ATOM 67 HD13 LEU A 5 -10.983 9.012 8.843 1.00 0.00 A ATOM 68 HD21 LEU A 5 -11.791 10.261 4.819 1.00 0.00 A ATOM 69 HD22 LEU A 5 -10.860 11.252 5.944 1.00 0.00 A ATOM 70 HD23 LEU A 5 -10.125 9.796 5.243 1.00 0.00 A ATOM 71 HG LEU A 5 -12.537 9.821 7.103 1.00 0.00 A ATOM 72 N LEU A 5 -14.070 7.957 5.771 1.00 0.00 A ATOM 73 O LEU A 5 -12.174 5.796 3.859 1.00 0.00 A ATOM 74 C GLU A 6 -13.930 3.502 4.225 1.00 0.00 A ATOM 75 CA GLU A 6 -13.199 3.792 5.538 1.00 0.00 A ATOM 76 CB GLU A 6 -13.840 3.070 6.732 1.00 0.00 A ATOM 77 CD GLU A 6 -14.468 0.876 7.795 1.00 0.00 A ATOM 78 CG GLU A 6 -13.862 1.545 6.565 1.00 0.00 A ATOM 79 HN GLU A 6 -13.558 5.557 6.669 1.00 0.00 A ATOM 80 HA GLU A 6 -12.170 3.441 5.443 1.00 0.00 A ATOM 81 HB2 GLU A 6 -13.271 3.306 7.633 1.00 0.00 A ATOM 82 HB1 GLU A 6 -14.864 3.416 6.870 1.00 0.00 A ATOM 83 HG2 GLU A 6 -14.463 1.268 5.698 1.00 0.00 A ATOM 84 HG1 GLU A 6 -12.845 1.179 6.420 1.00 0.00 A ATOM 85 N GLU A 6 -13.161 5.224 5.797 1.00 0.00 A ATOM 86 O GLU A 6 -13.402 2.795 3.372 1.00 0.00 A ATOM 87 OE1 GLU A 6 -15.686 1.066 8.002 1.00 0.00 A ATOM 88 OE2 GLU A 6 -13.701 0.199 8.514 1.00 0.00 A ATOM 89 C GLU A 7 -15.177 4.296 1.600 1.00 0.00 A ATOM 90 CA GLU A 7 -15.923 3.805 2.845 1.00 0.00 A ATOM 91 CB GLU A 7 -17.308 4.456 2.972 1.00 0.00 A ATOM 92 CD GLU A 7 -18.481 2.335 3.744 1.00 0.00 A ATOM 93 CG GLU A 7 -18.167 3.794 4.061 1.00 0.00 A ATOM 94 HN GLU A 7 -15.525 4.621 4.791 1.00 0.00 A ATOM 95 HA GLU A 7 -16.051 2.728 2.728 1.00 0.00 A ATOM 96 HB2 GLU A 7 -17.191 5.516 3.199 1.00 0.00 A ATOM 97 HB1 GLU A 7 -17.829 4.363 2.018 1.00 0.00 A ATOM 98 HG2 GLU A 7 -17.663 3.837 5.025 1.00 0.00 A ATOM 99 HG1 GLU A 7 -19.109 4.337 4.145 1.00 0.00 A ATOM 100 N GLU A 7 -15.140 4.039 4.052 1.00 0.00 A ATOM 101 O GLU A 7 -15.064 3.566 0.615 1.00 0.00 A ATOM 102 OE1 GLU A 7 -19.359 2.121 2.880 1.00 0.00 A ATOM 103 OE2 GLU A 7 -17.827 1.462 4.354 1.00 0.00 A ATOM 104 C LEU A 8 -12.680 5.151 0.228 1.00 0.00 A ATOM 105 CA LEU A 8 -13.877 6.063 0.526 1.00 0.00 A ATOM 106 CB LEU A 8 -13.424 7.500 0.826 1.00 0.00 A ATOM 107 CD1 LEU A 8 -14.031 9.795 1.569 1.00 0.00 A ATOM 108 CD2 LEU A 8 -15.227 8.843 -0.396 1.00 0.00 A ATOM 109 CG LEU A 8 -14.581 8.506 0.954 1.00 0.00 A ATOM 110 HN LEU A 8 -14.759 6.079 2.483 1.00 0.00 A ATOM 111 HA LEU A 8 -14.506 6.071 -0.363 1.00 0.00 A ATOM 112 HB2 LEU A 8 -12.857 7.487 1.758 1.00 0.00 A ATOM 113 HB1 LEU A 8 -12.762 7.846 0.030 1.00 0.00 A ATOM 114 HD11 LEU A 8 -14.827 10.534 1.651 1.00 0.00 A ATOM 115 HD12 LEU A 8 -13.631 9.593 2.563 1.00 0.00 A ATOM 116 HD13 LEU A 8 -13.233 10.191 0.941 1.00 0.00 A ATOM 117 HD21 LEU A 8 -16.036 9.557 -0.242 1.00 0.00 A ATOM 118 HD22 LEU A 8 -14.490 9.292 -1.060 1.00 0.00 A ATOM 119 HD23 LEU A 8 -15.640 7.950 -0.862 1.00 0.00 A ATOM 120 HG LEU A 8 -15.354 8.112 1.612 1.00 0.00 A ATOM 121 N LEU A 8 -14.653 5.524 1.638 1.00 0.00 A ATOM 122 O LEU A 8 -12.446 4.793 -0.925 1.00 0.00 A ATOM 123 C GLN A 9 -11.215 2.531 0.488 1.00 0.00 A ATOM 124 CA GLN A 9 -10.793 3.859 1.123 1.00 0.00 A ATOM 125 CB GLN A 9 -10.124 3.655 2.491 1.00 0.00 A ATOM 126 CD GLN A 9 -7.813 3.088 1.561 1.00 0.00 A ATOM 127 CG GLN A 9 -8.953 2.659 2.480 1.00 0.00 A ATOM 128 HN GLN A 9 -12.174 5.080 2.192 1.00 0.00 A ATOM 129 HA GLN A 9 -10.080 4.351 0.459 1.00 0.00 A ATOM 130 HB2 GLN A 9 -9.759 4.618 2.851 1.00 0.00 A ATOM 131 HB1 GLN A 9 -10.864 3.285 3.200 1.00 0.00 A ATOM 132 HE21 GLN A 9 -8.745 2.330 -0.095 1.00 0.00 A ATOM 133 HE22 GLN A 9 -7.166 3.067 -0.344 1.00 0.00 A ATOM 134 HG2 GLN A 9 -8.559 2.594 3.495 1.00 0.00 A ATOM 135 HG1 GLN A 9 -9.298 1.664 2.196 1.00 0.00 A ATOM 136 N GLN A 9 -11.933 4.753 1.261 1.00 0.00 A ATOM 137 NE2 GLN A 9 -7.916 2.793 0.268 1.00 0.00 A ATOM 138 O GLN A 9 -10.530 2.031 -0.403 1.00 0.00 A ATOM 139 OE1 GLN A 9 -6.835 3.676 2.009 1.00 0.00 A ATOM 140 C LYS A 10 -13.157 0.863 -1.063 1.00 0.00 A ATOM 141 CA LYS A 10 -12.851 0.699 0.427 1.00 0.00 A ATOM 142 CB LYS A 10 -14.069 0.288 1.270 1.00 0.00 A ATOM 143 CD LYS A 10 -15.869 -0.796 -0.172 1.00 0.00 A ATOM 144 CE LYS A 10 -16.670 -2.086 -0.385 1.00 0.00 A ATOM 145 CG LYS A 10 -14.740 -1.026 0.843 1.00 0.00 A ATOM 146 HN LYS A 10 -12.816 2.394 1.713 1.00 0.00 A ATOM 147 HA LYS A 10 -12.089 -0.074 0.536 1.00 0.00 A ATOM 148 HB2 LYS A 10 -13.714 0.156 2.293 1.00 0.00 A ATOM 149 HB1 LYS A 10 -14.809 1.087 1.280 1.00 0.00 A ATOM 150 HD2 LYS A 10 -16.544 -0.026 0.206 1.00 0.00 A ATOM 151 HD1 LYS A 10 -15.466 -0.467 -1.130 1.00 0.00 A ATOM 152 HE2 LYS A 10 -16.022 -2.854 -0.809 1.00 0.00 A ATOM 153 HE1 LYS A 10 -17.059 -2.442 0.570 1.00 0.00 A ATOM 154 HG2 LYS A 10 -13.998 -1.721 0.446 1.00 0.00 A ATOM 155 HG1 LYS A 10 -15.180 -1.469 1.739 1.00 0.00 A ATOM 156 HZ1 LYS A 10 -18.303 -2.729 -1.440 1.00 0.00 A ATOM 157 HZ2 LYS A 10 -18.433 -1.176 -0.898 1.00 0.00 A ATOM 158 HZ3 LYS A 10 -17.463 -1.523 -2.186 1.00 0.00 A ATOM 159 N LYS A 10 -12.316 1.944 0.954 1.00 0.00 A ATOM 160 NZ LYS A 10 -17.806 -1.861 -1.295 1.00 0.00 A ATOM 161 O LYS A 10 -12.698 0.067 -1.883 1.00 0.00 A ATOM 162 C ASP A 11 -12.933 2.335 -3.647 1.00 0.00 A ATOM 163 CA ASP A 11 -14.218 2.179 -2.825 1.00 0.00 A ATOM 164 CB ASP A 11 -15.122 3.411 -2.938 1.00 0.00 A ATOM 165 CG ASP A 11 -15.643 3.565 -4.363 1.00 0.00 A ATOM 166 HN ASP A 11 -14.249 2.540 -0.708 1.00 0.00 A ATOM 167 HA ASP A 11 -14.771 1.321 -3.213 1.00 0.00 A ATOM 168 HB2 ASP A 11 -15.974 3.298 -2.267 1.00 0.00 A ATOM 169 HB1 ASP A 11 -14.572 4.308 -2.653 1.00 0.00 A ATOM 170 N ASP A 11 -13.902 1.910 -1.427 1.00 0.00 A ATOM 171 O ASP A 11 -12.792 1.739 -4.712 1.00 0.00 A ATOM 172 OD1 ASP A 11 -14.903 4.153 -5.178 1.00 0.00 A ATOM 173 OD2 ASP A 11 -16.765 3.076 -4.614 1.00 0.00 A ATOM 174 C LEU A 12 -9.943 1.956 -3.925 1.00 0.00 A ATOM 175 CA LEU A 12 -10.671 3.296 -3.755 1.00 0.00 A ATOM 176 CB LEU A 12 -9.867 4.330 -2.951 1.00 0.00 A ATOM 177 CD1 LEU A 12 -8.362 6.305 -3.338 1.00 0.00 A ATOM 178 CD2 LEU A 12 -7.364 4.027 -3.291 1.00 0.00 A ATOM 179 CG LEU A 12 -8.609 4.831 -3.683 1.00 0.00 A ATOM 180 HN LEU A 12 -12.152 3.585 -2.260 1.00 0.00 A ATOM 181 HA LEU A 12 -10.855 3.723 -4.741 1.00 0.00 A ATOM 182 HB2 LEU A 12 -10.525 5.186 -2.791 1.00 0.00 A ATOM 183 HB1 LEU A 12 -9.596 3.930 -1.975 1.00 0.00 A ATOM 184 HD11 LEU A 12 -7.458 6.655 -3.837 1.00 0.00 A ATOM 185 HD12 LEU A 12 -9.203 6.912 -3.676 1.00 0.00 A ATOM 186 HD13 LEU A 12 -8.245 6.423 -2.260 1.00 0.00 A ATOM 187 HD21 LEU A 12 -7.152 4.162 -2.231 1.00 0.00 A ATOM 188 HD22 LEU A 12 -7.512 2.969 -3.492 1.00 0.00 A ATOM 189 HD23 LEU A 12 -6.507 4.374 -3.869 1.00 0.00 A ATOM 190 HG LEU A 12 -8.757 4.759 -4.761 1.00 0.00 A ATOM 191 N LEU A 12 -11.971 3.104 -3.132 1.00 0.00 A ATOM 192 O LEU A 12 -9.324 1.713 -4.957 1.00 0.00 A ATOM 193 C GLU A 13 -10.094 -1.051 -4.164 1.00 0.00 A ATOM 194 CA GLU A 13 -9.432 -0.263 -3.030 1.00 0.00 A ATOM 195 CB GLU A 13 -9.524 -0.978 -1.675 1.00 0.00 A ATOM 196 CD GLU A 13 -8.717 -2.914 -0.283 1.00 0.00 A ATOM 197 CG GLU A 13 -8.704 -2.273 -1.666 1.00 0.00 A ATOM 198 HN GLU A 13 -10.528 1.315 -2.092 1.00 0.00 A ATOM 199 HA GLU A 13 -8.376 -0.145 -3.274 1.00 0.00 A ATOM 200 HB2 GLU A 13 -9.132 -0.319 -0.899 1.00 0.00 A ATOM 201 HB1 GLU A 13 -10.562 -1.214 -1.441 1.00 0.00 A ATOM 202 HG2 GLU A 13 -9.116 -2.984 -2.382 1.00 0.00 A ATOM 203 HG1 GLU A 13 -7.671 -2.056 -1.944 1.00 0.00 A ATOM 204 N GLU A 13 -10.016 1.067 -2.932 1.00 0.00 A ATOM 205 O GLU A 13 -9.400 -1.621 -5.007 1.00 0.00 A ATOM 206 OE1 GLU A 13 -9.763 -3.509 0.056 1.00 0.00 A ATOM 207 OE2 GLU A 13 -7.689 -2.781 0.416 1.00 0.00 A ATOM 208 C GLU A 14 -11.685 -1.107 -6.648 1.00 0.00 A ATOM 209 CA GLU A 14 -12.154 -1.687 -5.310 1.00 0.00 A ATOM 210 CB GLU A 14 -13.671 -1.541 -5.133 1.00 0.00 A ATOM 211 CD GLU A 14 -15.691 -2.246 -3.781 1.00 0.00 A ATOM 212 CG GLU A 14 -14.176 -2.348 -3.929 1.00 0.00 A ATOM 213 HN GLU A 14 -11.949 -0.577 -3.480 1.00 0.00 A ATOM 214 HA GLU A 14 -11.916 -2.752 -5.314 1.00 0.00 A ATOM 215 HB2 GLU A 14 -13.939 -0.491 -5.016 1.00 0.00 A ATOM 216 HB1 GLU A 14 -14.162 -1.922 -6.030 1.00 0.00 A ATOM 217 HG2 GLU A 14 -13.903 -3.396 -4.058 1.00 0.00 A ATOM 218 HG1 GLU A 14 -13.717 -1.984 -3.012 1.00 0.00 A ATOM 219 N GLU A 14 -11.430 -1.065 -4.206 1.00 0.00 A ATOM 220 O GLU A 14 -11.423 -1.859 -7.585 1.00 0.00 A ATOM 221 OE1 GLU A 14 -16.175 -1.102 -3.635 1.00 0.00 A ATOM 222 OE2 GLU A 14 -16.342 -3.312 -3.802 1.00 0.00 A ATOM 223 C VAL A 15 -9.611 0.267 -8.219 1.00 0.00 A ATOM 224 CA VAL A 15 -10.971 0.876 -7.896 1.00 0.00 A ATOM 225 CB VAL A 15 -10.931 2.406 -7.724 1.00 0.00 A ATOM 226 CG1 VAL A 15 -9.961 3.118 -8.674 1.00 0.00 A ATOM 227 CG2 VAL A 15 -12.328 2.961 -7.981 1.00 0.00 A ATOM 228 HN VAL A 15 -11.825 0.788 -5.936 1.00 0.00 A ATOM 229 HA VAL A 15 -11.617 0.658 -8.748 1.00 0.00 A ATOM 230 HB VAL A 15 -10.645 2.663 -6.711 1.00 0.00 A ATOM 231 HG11 VAL A 15 -10.192 2.858 -9.707 1.00 0.00 A ATOM 232 HG12 VAL A 15 -10.060 4.197 -8.544 1.00 0.00 A ATOM 233 HG13 VAL A 15 -8.931 2.846 -8.447 1.00 0.00 A ATOM 234 HG21 VAL A 15 -13.044 2.480 -7.316 1.00 0.00 A ATOM 235 HG22 VAL A 15 -12.331 4.035 -7.801 1.00 0.00 A ATOM 236 HG23 VAL A 15 -12.603 2.766 -9.019 1.00 0.00 A ATOM 237 N VAL A 15 -11.552 0.221 -6.733 1.00 0.00 A ATOM 238 O VAL A 15 -9.452 -0.236 -9.324 1.00 0.00 A ATOM 239 C LYS A 16 -7.439 -1.709 -8.121 1.00 0.00 A ATOM 240 CA LYS A 16 -7.324 -0.293 -7.546 1.00 0.00 A ATOM 241 CB LYS A 16 -6.454 -0.288 -6.281 1.00 0.00 A ATOM 242 CD LYS A 16 -4.955 1.126 -4.784 1.00 0.00 A ATOM 243 CE LYS A 16 -5.433 0.477 -3.479 1.00 0.00 A ATOM 244 CG LYS A 16 -6.037 1.132 -5.875 1.00 0.00 A ATOM 245 HN LYS A 16 -8.849 0.685 -6.382 1.00 0.00 A ATOM 246 HA LYS A 16 -6.829 0.320 -8.300 1.00 0.00 A ATOM 247 HB2 LYS A 16 -6.992 -0.774 -5.468 1.00 0.00 A ATOM 248 HB1 LYS A 16 -5.550 -0.862 -6.492 1.00 0.00 A ATOM 249 HD2 LYS A 16 -4.074 0.596 -5.153 1.00 0.00 A ATOM 250 HD1 LYS A 16 -4.673 2.161 -4.583 1.00 0.00 A ATOM 251 HE2 LYS A 16 -6.338 0.974 -3.132 1.00 0.00 A ATOM 252 HE1 LYS A 16 -5.646 -0.580 -3.640 1.00 0.00 A ATOM 253 HG2 LYS A 16 -5.627 1.641 -6.749 1.00 0.00 A ATOM 254 HG1 LYS A 16 -6.906 1.692 -5.535 1.00 0.00 A ATOM 255 HZ1 LYS A 16 -4.758 0.153 -1.575 1.00 0.00 A ATOM 256 HZ2 LYS A 16 -3.569 0.110 -2.715 1.00 0.00 A ATOM 257 HZ3 LYS A 16 -4.207 1.555 -2.242 1.00 0.00 A ATOM 258 N LYS A 16 -8.646 0.280 -7.292 1.00 0.00 A ATOM 259 NZ LYS A 16 -4.413 0.583 -2.422 1.00 0.00 A ATOM 260 O LYS A 16 -6.877 -1.994 -9.179 1.00 0.00 A ATOM 261 C VAL A 17 -8.936 -3.923 -9.379 1.00 0.00 A ATOM 262 CA VAL A 17 -8.431 -3.941 -7.930 1.00 0.00 A ATOM 263 CB VAL A 17 -9.377 -4.682 -6.967 1.00 0.00 A ATOM 264 CG1 VAL A 17 -9.811 -6.043 -7.527 1.00 0.00 A ATOM 265 CG2 VAL A 17 -8.686 -4.914 -5.615 1.00 0.00 A ATOM 266 HN VAL A 17 -8.662 -2.270 -6.603 1.00 0.00 A ATOM 267 HA VAL A 17 -7.472 -4.462 -7.928 1.00 0.00 A ATOM 268 HB VAL A 17 -10.273 -4.082 -6.802 1.00 0.00 A ATOM 269 HG11 VAL A 17 -10.390 -6.582 -6.777 1.00 0.00 A ATOM 270 HG12 VAL A 17 -10.439 -5.906 -8.406 1.00 0.00 A ATOM 271 HG13 VAL A 17 -8.935 -6.634 -7.795 1.00 0.00 A ATOM 272 HG21 VAL A 17 -8.353 -3.972 -5.182 1.00 0.00 A ATOM 273 HG22 VAL A 17 -9.383 -5.385 -4.922 1.00 0.00 A ATOM 274 HG23 VAL A 17 -7.821 -5.564 -5.746 1.00 0.00 A ATOM 275 N VAL A 17 -8.200 -2.581 -7.454 1.00 0.00 A ATOM 276 O VAL A 17 -8.372 -4.601 -10.241 1.00 0.00 A ATOM 277 C LEU A 18 -9.434 -2.523 -12.000 1.00 0.00 A ATOM 278 CA LEU A 18 -10.500 -3.014 -11.022 1.00 0.00 A ATOM 279 CB LEU A 18 -11.721 -2.085 -11.094 1.00 0.00 A ATOM 280 CD1 LEU A 18 -14.168 -1.736 -11.160 1.00 0.00 A ATOM 281 CD2 LEU A 18 -13.342 -4.076 -11.243 1.00 0.00 A ATOM 282 CG LEU A 18 -13.069 -2.683 -10.660 1.00 0.00 A ATOM 283 HN LEU A 18 -10.396 -2.577 -8.929 1.00 0.00 A ATOM 284 HA LEU A 18 -10.777 -4.007 -11.370 1.00 0.00 A ATOM 285 HB2 LEU A 18 -11.529 -1.181 -10.518 1.00 0.00 A ATOM 286 HB1 LEU A 18 -11.826 -1.789 -12.135 1.00 0.00 A ATOM 287 HD11 LEU A 18 -14.171 -1.711 -12.254 1.00 0.00 A ATOM 288 HD12 LEU A 18 -15.142 -2.078 -10.812 1.00 0.00 A ATOM 289 HD13 LEU A 18 -13.991 -0.729 -10.782 1.00 0.00 A ATOM 290 HD21 LEU A 18 -12.713 -4.822 -10.757 1.00 0.00 A ATOM 291 HD22 LEU A 18 -14.382 -4.351 -11.062 1.00 0.00 A ATOM 292 HD23 LEU A 18 -13.157 -4.080 -12.318 1.00 0.00 A ATOM 293 HG LEU A 18 -13.108 -2.741 -9.572 1.00 0.00 A ATOM 294 N LEU A 18 -9.981 -3.140 -9.667 1.00 0.00 A ATOM 295 O LEU A 18 -9.353 -3.070 -13.098 1.00 0.00 A ATOM 296 C LEU A 19 -6.628 -2.092 -12.854 1.00 0.00 A ATOM 297 CA LEU A 19 -7.599 -0.965 -12.498 1.00 0.00 A ATOM 298 CB LEU A 19 -6.817 0.180 -11.821 1.00 0.00 A ATOM 299 CD1 LEU A 19 -6.542 2.581 -11.223 1.00 0.00 A ATOM 300 CD2 LEU A 19 -8.664 1.910 -12.317 1.00 0.00 A ATOM 301 CG LEU A 19 -7.561 1.448 -11.369 1.00 0.00 A ATOM 302 HN LEU A 19 -8.768 -1.106 -10.716 1.00 0.00 A ATOM 303 HA LEU A 19 -8.043 -0.595 -13.422 1.00 0.00 A ATOM 304 HB2 LEU A 19 -6.312 -0.203 -10.936 1.00 0.00 A ATOM 305 HB1 LEU A 19 -6.054 0.488 -12.533 1.00 0.00 A ATOM 306 HD11 LEU A 19 -6.094 2.801 -12.195 1.00 0.00 A ATOM 307 HD12 LEU A 19 -7.034 3.477 -10.844 1.00 0.00 A ATOM 308 HD13 LEU A 19 -5.757 2.284 -10.527 1.00 0.00 A ATOM 309 HD21 LEU A 19 -8.212 2.234 -13.249 1.00 0.00 A ATOM 310 HD22 LEU A 19 -9.372 1.103 -12.495 1.00 0.00 A ATOM 311 HD23 LEU A 19 -9.194 2.756 -11.881 1.00 0.00 A ATOM 312 HG LEU A 19 -7.998 1.279 -10.392 1.00 0.00 A ATOM 313 N LEU A 19 -8.653 -1.498 -11.643 1.00 0.00 A ATOM 314 O LEU A 19 -6.330 -2.318 -14.024 1.00 0.00 A ATOM 315 C GLU A 20 -5.724 -4.951 -12.913 1.00 0.00 A ATOM 316 CA GLU A 20 -5.170 -3.869 -11.983 1.00 0.00 A ATOM 317 CB GLU A 20 -4.814 -4.443 -10.605 1.00 0.00 A ATOM 318 CD GLU A 20 -3.825 -3.942 -8.338 1.00 0.00 A ATOM 319 CG GLU A 20 -3.994 -3.448 -9.772 1.00 0.00 A ATOM 320 HN GLU A 20 -6.448 -2.554 -10.892 1.00 0.00 A ATOM 321 HA GLU A 20 -4.263 -3.467 -12.437 1.00 0.00 A ATOM 322 HB2 GLU A 20 -5.728 -4.700 -10.067 1.00 0.00 A ATOM 323 HB1 GLU A 20 -4.223 -5.352 -10.734 1.00 0.00 A ATOM 324 HG2 GLU A 20 -3.010 -3.325 -10.223 1.00 0.00 A ATOM 325 HG1 GLU A 20 -4.480 -2.474 -9.748 1.00 0.00 A ATOM 326 N GLU A 20 -6.134 -2.791 -11.829 1.00 0.00 A ATOM 327 O GLU A 20 -5.087 -5.302 -13.906 1.00 0.00 A ATOM 328 OE1 GLU A 20 -2.951 -4.815 -8.143 1.00 0.00 A ATOM 329 OE2 GLU A 20 -4.576 -3.450 -7.468 1.00 0.00 A ATOM 330 C LYS A 21 -7.765 -6.039 -14.821 1.00 0.00 A ATOM 331 CA LYS A 21 -7.518 -6.536 -13.395 1.00 0.00 A ATOM 332 CB LYS A 21 -8.832 -6.997 -12.750 1.00 0.00 A ATOM 333 CD LYS A 21 -9.901 -8.078 -10.711 1.00 0.00 A ATOM 334 CE LYS A 21 -10.840 -8.986 -11.518 1.00 0.00 A ATOM 335 CG LYS A 21 -8.586 -7.734 -11.427 1.00 0.00 A ATOM 336 HN LYS A 21 -7.397 -5.139 -11.770 1.00 0.00 A ATOM 337 HA LYS A 21 -6.837 -7.387 -13.447 1.00 0.00 A ATOM 338 HB2 LYS A 21 -9.477 -6.133 -12.579 1.00 0.00 A ATOM 339 HB1 LYS A 21 -9.328 -7.673 -13.447 1.00 0.00 A ATOM 340 HD2 LYS A 21 -9.661 -8.569 -9.766 1.00 0.00 A ATOM 341 HD1 LYS A 21 -10.429 -7.151 -10.484 1.00 0.00 A ATOM 342 HE2 LYS A 21 -11.697 -9.246 -10.894 1.00 0.00 A ATOM 343 HE1 LYS A 21 -11.213 -8.457 -12.396 1.00 0.00 A ATOM 344 HG2 LYS A 21 -8.005 -8.638 -11.613 1.00 0.00 A ATOM 345 HG1 LYS A 21 -8.002 -7.097 -10.761 1.00 0.00 A ATOM 346 HZ1 LYS A 21 -10.838 -10.815 -12.436 1.00 0.00 A ATOM 347 HZ2 LYS A 21 -9.407 -10.011 -12.560 1.00 0.00 A ATOM 348 HZ3 LYS A 21 -9.830 -10.726 -11.136 1.00 0.00 A ATOM 349 N LYS A 21 -6.905 -5.486 -12.590 1.00 0.00 A ATOM 350 NZ LYS A 21 -10.177 -10.231 -11.945 1.00 0.00 A ATOM 351 O LYS A 21 -7.390 -6.681 -15.800 1.00 0.00 A ATOM 352 C SER A 22 -7.719 -3.437 -16.789 1.00 0.00 A ATOM 353 CA SER A 22 -8.832 -4.310 -16.214 1.00 0.00 A ATOM 354 CB SER A 22 -10.137 -3.531 -16.001 1.00 0.00 A ATOM 355 HN SER A 22 -8.602 -4.352 -14.108 1.00 0.00 A ATOM 356 HA SER A 22 -9.018 -5.098 -16.950 1.00 0.00 A ATOM 357 HB2 SER A 22 -9.914 -2.533 -15.617 1.00 0.00 A ATOM 358 HB1 SER A 22 -10.641 -3.442 -16.961 1.00 0.00 A ATOM 359 HG SER A 22 -10.566 -4.089 -14.202 1.00 0.00 A ATOM 360 N SER A 22 -8.408 -4.883 -14.947 1.00 0.00 A ATOM 361 O SER A 22 -7.959 -2.308 -17.217 1.00 0.00 A ATOM 362 OG SER A 22 -10.988 -4.179 -15.068 1.00 0.00 A ATOM 363 C THR A 23 -5.482 -3.023 -18.876 1.00 0.00 A ATOM 364 CA THR A 23 -5.319 -3.353 -17.386 1.00 0.00 A ATOM 365 CB THR A 23 -4.098 -4.256 -17.125 1.00 0.00 A ATOM 366 CG2 THR A 23 -3.145 -3.611 -16.115 1.00 0.00 A ATOM 367 HN THR A 23 -6.375 -4.944 -16.504 1.00 0.00 A ATOM 368 HA THR A 23 -5.188 -2.413 -16.855 1.00 0.00 A ATOM 369 HB THR A 23 -3.552 -4.415 -18.057 1.00 0.00 A ATOM 370 HG1 THR A 23 -4.646 -5.449 -15.668 1.00 0.00 A ATOM 371 HG21 THR A 23 -3.671 -3.394 -15.185 1.00 0.00 A ATOM 372 HG22 THR A 23 -2.316 -4.289 -15.909 1.00 0.00 A ATOM 373 HG23 THR A 23 -2.747 -2.683 -16.527 1.00 0.00 A ATOM 374 N THR A 23 -6.508 -3.997 -16.847 1.00 0.00 A ATOM 375 O THR A 23 -4.750 -2.206 -19.432 1.00 0.00 A ATOM 376 OG1 THR A 23 -4.502 -5.520 -16.624 1.00 0.00 A ATOM 377 C ARG A 24 -7.511 -2.084 -21.092 1.00 0.00 A ATOM 378 CA ARG A 24 -6.786 -3.426 -20.922 1.00 0.00 A ATOM 379 CB ARG A 24 -7.660 -4.601 -21.392 1.00 0.00 A ATOM 380 CD ARG A 24 -6.301 -6.575 -20.283 1.00 0.00 A ATOM 381 CG ARG A 24 -6.900 -5.927 -21.545 1.00 0.00 A ATOM 382 CZ ARG A 24 -8.270 -7.530 -19.056 1.00 0.00 A ATOM 383 HN ARG A 24 -7.000 -4.343 -19.044 1.00 0.00 A ATOM 384 HA ARG A 24 -5.862 -3.390 -21.500 1.00 0.00 A ATOM 385 HB2 ARG A 24 -8.506 -4.735 -20.717 1.00 0.00 A ATOM 386 HB1 ARG A 24 -8.055 -4.353 -22.379 1.00 0.00 A ATOM 387 HD2 ARG A 24 -5.931 -7.570 -20.540 1.00 0.00 A ATOM 388 HD1 ARG A 24 -5.436 -5.996 -19.960 1.00 0.00 A ATOM 389 HE ARG A 24 -6.907 -6.277 -18.277 1.00 0.00 A ATOM 390 HG2 ARG A 24 -7.569 -6.629 -22.040 1.00 0.00 A ATOM 391 HG1 ARG A 24 -6.071 -5.742 -22.219 1.00 0.00 A ATOM 392 HH11 ARG A 24 -8.215 -8.123 -20.997 1.00 0.00 A ATOM 393 HH12 ARG A 24 -9.493 -8.836 -20.055 1.00 0.00 A ATOM 394 HH21 ARG A 24 -8.430 -7.291 -17.047 1.00 0.00 A ATOM 395 HH22 ARG A 24 -9.652 -8.320 -17.761 1.00 0.00 A ATOM 396 N ARG A 24 -6.456 -3.650 -19.533 1.00 0.00 A ATOM 397 NE ARG A 24 -7.224 -6.696 -19.142 1.00 0.00 A ATOM 398 NH1 ARG A 24 -8.706 -8.209 -20.122 1.00 0.00 A ATOM 399 NH2 ARG A 24 -8.864 -7.701 -17.872 1.00 0.00 A ATOM 400 O ARG A 24 -8.705 -2.070 -21.381 1.00 0.00 A ATOM 401 C LYS A 25 -8.312 0.933 -20.107 1.00 0.00 A ATOM 402 CA LYS A 25 -7.201 0.438 -21.055 1.00 0.00 A ATOM 403 CB LYS A 25 -7.406 0.859 -22.522 1.00 0.00 A ATOM 404 CD LYS A 25 -8.857 0.927 -24.576 1.00 0.00 A ATOM 405 CE LYS A 25 -10.024 0.261 -25.314 1.00 0.00 A ATOM 406 CG LYS A 25 -8.580 0.198 -23.256 1.00 0.00 A ATOM 407 HN LYS A 25 -5.840 -1.128 -20.585 1.00 0.00 A ATOM 408 HA LYS A 25 -6.318 0.998 -20.742 1.00 0.00 A ATOM 409 HB2 LYS A 25 -7.562 1.939 -22.525 1.00 0.00 A ATOM 410 HB1 LYS A 25 -6.489 0.653 -23.077 1.00 0.00 A ATOM 411 HD2 LYS A 25 -9.109 1.968 -24.366 1.00 0.00 A ATOM 412 HD1 LYS A 25 -7.963 0.897 -25.201 1.00 0.00 A ATOM 413 HE2 LYS A 25 -9.776 -0.780 -25.528 1.00 0.00 A ATOM 414 HE1 LYS A 25 -10.917 0.288 -24.687 1.00 0.00 A ATOM 415 HG2 LYS A 25 -8.332 -0.840 -23.478 1.00 0.00 A ATOM 416 HG1 LYS A 25 -9.476 0.231 -22.635 1.00 0.00 A ATOM 417 HZ1 LYS A 25 -11.088 0.488 -27.047 1.00 0.00 A ATOM 418 HZ2 LYS A 25 -10.569 1.910 -26.399 1.00 0.00 A ATOM 419 HZ3 LYS A 25 -9.505 0.923 -27.181 1.00 0.00 A ATOM 420 N LYS A 25 -6.791 -0.968 -20.905 1.00 0.00 A ATOM 421 NZ LYS A 25 -10.318 0.949 -26.583 1.00 0.00 A ATOM 422 O LYS A 25 -8.244 2.069 -19.634 1.00 0.00 A ATOM 423 C ARG A 26 -10.003 1.094 -17.626 1.00 0.00 A ATOM 424 CA ARG A 26 -10.398 0.271 -18.855 1.00 0.00 A ATOM 425 CB ARG A 26 -10.888 -1.116 -18.409 1.00 0.00 A ATOM 426 CD ARG A 26 -13.432 -0.723 -18.153 1.00 0.00 A ATOM 427 CG ARG A 26 -12.305 -1.478 -18.879 1.00 0.00 A ATOM 428 CZ ARG A 26 -13.045 -1.745 -15.889 1.00 0.00 A ATOM 429 HN ARG A 26 -9.296 -0.795 -20.296 1.00 0.00 A ATOM 430 HA ARG A 26 -11.208 0.802 -19.359 1.00 0.00 A ATOM 431 HB2 ARG A 26 -10.213 -1.882 -18.795 1.00 0.00 A ATOM 432 HB1 ARG A 26 -10.837 -1.176 -17.325 1.00 0.00 A ATOM 433 HD2 ARG A 26 -13.450 0.309 -18.506 1.00 0.00 A ATOM 434 HD1 ARG A 26 -14.394 -1.177 -18.398 1.00 0.00 A ATOM 435 HE ARG A 26 -13.159 0.220 -16.267 1.00 0.00 A ATOM 436 HG2 ARG A 26 -12.387 -1.307 -19.952 1.00 0.00 A ATOM 437 HG1 ARG A 26 -12.440 -2.544 -18.706 1.00 0.00 A ATOM 438 HH11 ARG A 26 -13.662 -3.181 -17.194 1.00 0.00 A ATOM 439 HH12 ARG A 26 -12.816 -3.760 -15.767 1.00 0.00 A ATOM 440 HH21 ARG A 26 -12.422 -0.548 -14.385 1.00 0.00 A ATOM 441 HH22 ARG A 26 -12.357 -2.282 -14.045 1.00 0.00 A ATOM 442 N ARG A 26 -9.304 0.088 -19.807 1.00 0.00 A ATOM 443 NE ARG A 26 -13.261 -0.695 -16.693 1.00 0.00 A ATOM 444 NH1 ARG A 26 -13.234 -3.001 -16.299 1.00 0.00 A ATOM 445 NH2 ARG A 26 -12.587 -1.516 -14.660 1.00 0.00 A ATOM 446 O ARG A 26 -10.820 1.871 -17.127 1.00 0.00 A ATOM 447 C LEU A 27 -8.615 3.171 -16.145 1.00 0.00 A ATOM 448 CA LEU A 27 -8.234 1.697 -16.016 1.00 0.00 A ATOM 449 CB LEU A 27 -6.699 1.636 -15.882 1.00 0.00 A ATOM 450 CD1 LEU A 27 -5.825 0.226 -17.787 1.00 0.00 A ATOM 451 CD2 LEU A 27 -4.622 0.271 -15.621 1.00 0.00 A ATOM 452 CG LEU A 27 -6.013 0.322 -16.264 1.00 0.00 A ATOM 453 HN LEU A 27 -8.218 0.160 -17.502 1.00 0.00 A ATOM 454 HA LEU A 27 -8.683 1.276 -15.119 1.00 0.00 A ATOM 455 HB2 LEU A 27 -6.235 2.438 -16.458 1.00 0.00 A ATOM 456 HB1 LEU A 27 -6.476 1.843 -14.835 1.00 0.00 A ATOM 457 HD11 LEU A 27 -5.890 1.208 -18.255 1.00 0.00 A ATOM 458 HD12 LEU A 27 -4.841 -0.178 -18.018 1.00 0.00 A ATOM 459 HD13 LEU A 27 -6.572 -0.428 -18.225 1.00 0.00 A ATOM 460 HD21 LEU A 27 -4.706 0.311 -14.536 1.00 0.00 A ATOM 461 HD22 LEU A 27 -4.123 -0.659 -15.895 1.00 0.00 A ATOM 462 HD23 LEU A 27 -4.020 1.110 -15.970 1.00 0.00 A ATOM 463 HG LEU A 27 -6.604 -0.502 -15.867 1.00 0.00 A ATOM 464 N LEU A 27 -8.777 0.906 -17.116 1.00 0.00 A ATOM 465 O LEU A 27 -9.087 3.772 -15.186 1.00 0.00 A ATOM 466 C ARG A 28 -10.062 5.532 -17.267 1.00 0.00 A ATOM 467 CA ARG A 28 -8.612 5.167 -17.586 1.00 0.00 A ATOM 468 CB ARG A 28 -8.282 5.480 -19.053 1.00 0.00 A ATOM 469 CD ARG A 28 -6.555 5.468 -20.877 1.00 0.00 A ATOM 470 CG ARG A 28 -6.811 5.202 -19.390 1.00 0.00 A ATOM 471 CZ ARG A 28 -4.646 5.305 -22.463 1.00 0.00 A ATOM 472 HN ARG A 28 -8.102 3.158 -18.103 1.00 0.00 A ATOM 473 HA ARG A 28 -7.953 5.751 -16.941 1.00 0.00 A ATOM 474 HB2 ARG A 28 -8.915 4.876 -19.705 1.00 0.00 A ATOM 475 HB1 ARG A 28 -8.494 6.533 -19.243 1.00 0.00 A ATOM 476 HD2 ARG A 28 -7.225 4.840 -21.468 1.00 0.00 A ATOM 477 HD1 ARG A 28 -6.758 6.519 -21.090 1.00 0.00 A ATOM 478 HE ARG A 28 -4.579 4.791 -20.500 1.00 0.00 A ATOM 479 HG2 ARG A 28 -6.171 5.847 -18.786 1.00 0.00 A ATOM 480 HG1 ARG A 28 -6.565 4.161 -19.178 1.00 0.00 A ATOM 481 HH11 ARG A 28 -6.359 6.028 -23.282 1.00 0.00 A ATOM 482 HH12 ARG A 28 -5.017 5.906 -24.388 1.00 0.00 A ATOM 483 HH21 ARG A 28 -2.812 4.602 -21.928 1.00 0.00 A ATOM 484 HH22 ARG A 28 -2.956 5.082 -23.597 1.00 0.00 A ATOM 485 N ARG A 28 -8.394 3.750 -17.329 1.00 0.00 A ATOM 486 NE ARG A 28 -5.167 5.153 -21.237 1.00 0.00 A ATOM 487 NH1 ARG A 28 -5.396 5.786 -23.461 1.00 0.00 A ATOM 488 NH2 ARG A 28 -3.370 4.972 -22.683 1.00 0.00 A ATOM 489 O ARG A 28 -10.334 6.435 -16.472 1.00 0.00 A ATOM 490 C ASP A 29 -12.789 4.890 -16.264 1.00 0.00 A ATOM 491 CA ASP A 29 -12.423 4.979 -17.744 1.00 0.00 A ATOM 492 CB ASP A 29 -13.157 3.894 -18.552 1.00 0.00 A ATOM 493 CG ASP A 29 -12.736 3.878 -20.017 1.00 0.00 A ATOM 494 HN ASP A 29 -10.669 4.056 -18.499 1.00 0.00 A ATOM 495 HA ASP A 29 -12.705 5.961 -18.128 1.00 0.00 A ATOM 496 HB2 ASP A 29 -12.953 2.908 -18.137 1.00 0.00 A ATOM 497 HB1 ASP A 29 -14.231 4.061 -18.493 1.00 0.00 A ATOM 498 N ASP A 29 -10.987 4.806 -17.896 1.00 0.00 A ATOM 499 O ASP A 29 -13.395 5.805 -15.701 1.00 0.00 A ATOM 500 OD1 ASP A 29 -11.623 3.368 -20.275 1.00 0.00 A ATOM 501 OD2 ASP A 29 -13.526 4.375 -20.848 1.00 0.00 A ATOM 502 C THR A 30 -12.199 4.612 -13.353 1.00 0.00 A ATOM 503 CA THR A 30 -12.655 3.462 -14.248 1.00 0.00 A ATOM 504 CB THR A 30 -11.929 2.160 -13.879 1.00 0.00 A ATOM 505 CG2 THR A 30 -12.345 1.636 -12.503 1.00 0.00 A ATOM 506 HN THR A 30 -11.854 3.112 -16.191 1.00 0.00 A ATOM 507 HA THR A 30 -13.730 3.317 -14.127 1.00 0.00 A ATOM 508 HB THR A 30 -10.853 2.329 -13.877 1.00 0.00 A ATOM 509 HG1 THR A 30 -11.697 1.355 -15.634 1.00 0.00 A ATOM 510 HG21 THR A 30 -12.104 2.364 -11.728 1.00 0.00 A ATOM 511 HG22 THR A 30 -13.417 1.433 -12.489 1.00 0.00 A ATOM 512 HG23 THR A 30 -11.803 0.714 -12.296 1.00 0.00 A ATOM 513 N THR A 30 -12.391 3.777 -15.645 1.00 0.00 A ATOM 514 O THR A 30 -12.986 5.161 -12.585 1.00 0.00 A ATOM 515 OG1 THR A 30 -12.204 1.162 -14.835 1.00 0.00 A ATOM 516 C LEU A 31 -11.067 7.306 -12.851 1.00 0.00 A ATOM 517 CA LEU A 31 -10.281 6.013 -12.689 1.00 0.00 A ATOM 518 CB LEU A 31 -8.813 6.135 -13.130 1.00 0.00 A ATOM 519 CD1 LEU A 31 -6.494 6.757 -12.442 1.00 0.00 A ATOM 520 CD2 LEU A 31 -8.144 8.584 -12.784 1.00 0.00 A ATOM 521 CG LEU A 31 -7.974 7.132 -12.310 1.00 0.00 A ATOM 522 HN LEU A 31 -10.352 4.507 -14.168 1.00 0.00 A ATOM 523 HA LEU A 31 -10.304 5.719 -11.639 1.00 0.00 A ATOM 524 HB2 LEU A 31 -8.370 5.147 -13.000 1.00 0.00 A ATOM 525 HB1 LEU A 31 -8.753 6.391 -14.188 1.00 0.00 A ATOM 526 HD11 LEU A 31 -5.883 7.445 -11.857 1.00 0.00 A ATOM 527 HD12 LEU A 31 -6.331 5.746 -12.067 1.00 0.00 A ATOM 528 HD13 LEU A 31 -6.188 6.806 -13.488 1.00 0.00 A ATOM 529 HD21 LEU A 31 -9.119 8.978 -12.506 1.00 0.00 A ATOM 530 HD22 LEU A 31 -7.388 9.214 -12.318 1.00 0.00 A ATOM 531 HD23 LEU A 31 -8.026 8.644 -13.867 1.00 0.00 A ATOM 532 HG LEU A 31 -8.246 7.052 -11.257 1.00 0.00 A ATOM 533 N LEU A 31 -10.918 4.969 -13.466 1.00 0.00 A ATOM 534 O LEU A 31 -11.545 7.854 -11.862 1.00 0.00 A ATOM 535 C THR A 32 -13.255 9.100 -13.727 1.00 0.00 A ATOM 536 CA THR A 32 -11.856 9.067 -14.352 1.00 0.00 A ATOM 537 CB THR A 32 -11.889 9.332 -15.867 1.00 0.00 A ATOM 538 CG2 THR A 32 -12.352 10.760 -16.167 1.00 0.00 A ATOM 539 HN THR A 32 -10.836 7.259 -14.868 1.00 0.00 A ATOM 540 HA THR A 32 -11.252 9.845 -13.882 1.00 0.00 A ATOM 541 HB THR A 32 -12.564 8.627 -16.356 1.00 0.00 A ATOM 542 HG1 THR A 32 -10.392 8.233 -16.470 1.00 0.00 A ATOM 543 HG21 THR A 32 -11.687 11.474 -15.680 1.00 0.00 A ATOM 544 HG22 THR A 32 -12.326 10.930 -17.243 1.00 0.00 A ATOM 545 HG23 THR A 32 -13.370 10.916 -15.811 1.00 0.00 A ATOM 546 N THR A 32 -11.213 7.787 -14.088 1.00 0.00 A ATOM 547 O THR A 32 -13.580 10.001 -12.950 1.00 0.00 A ATOM 548 OG1 THR A 32 -10.595 9.174 -16.415 1.00 0.00 A ATOM 549 C SER A 33 -15.486 7.977 -12.047 1.00 0.00 A ATOM 550 CA SER A 33 -15.452 8.056 -13.575 1.00 0.00 A ATOM 551 CB SER A 33 -16.205 6.889 -14.227 1.00 0.00 A ATOM 552 HN SER A 33 -13.745 7.352 -14.651 1.00 0.00 A ATOM 553 HA SER A 33 -15.954 8.979 -13.872 1.00 0.00 A ATOM 554 HB2 SER A 33 -17.214 6.838 -13.815 1.00 0.00 A ATOM 555 HB1 SER A 33 -16.277 7.057 -15.303 1.00 0.00 A ATOM 556 HG SER A 33 -14.725 5.638 -14.489 1.00 0.00 A ATOM 557 N SER A 33 -14.084 8.106 -14.060 1.00 0.00 A ATOM 558 O SER A 33 -16.052 8.850 -11.389 1.00 0.00 A ATOM 559 OG SER A 33 -15.552 5.658 -13.993 1.00 0.00 A ATOM 560 C GLU A 34 -14.332 7.653 -9.190 1.00 0.00 A ATOM 561 CA GLU A 34 -15.049 6.626 -10.068 1.00 0.00 A ATOM 562 CB GLU A 34 -14.640 5.176 -9.777 1.00 0.00 A ATOM 563 CD GLU A 34 -16.671 4.755 -8.261 1.00 0.00 A ATOM 564 CG GLU A 34 -15.151 4.692 -8.407 1.00 0.00 A ATOM 565 HN GLU A 34 -14.427 6.247 -12.079 1.00 0.00 A ATOM 566 HA GLU A 34 -16.114 6.713 -9.860 1.00 0.00 A ATOM 567 HB2 GLU A 34 -15.063 4.526 -10.546 1.00 0.00 A ATOM 568 HB1 GLU A 34 -13.554 5.092 -9.818 1.00 0.00 A ATOM 569 HG2 GLU A 34 -14.870 3.649 -8.273 1.00 0.00 A ATOM 570 HG1 GLU A 34 -14.688 5.280 -7.614 1.00 0.00 A ATOM 571 N GLU A 34 -14.896 6.923 -11.480 1.00 0.00 A ATOM 572 O GLU A 34 -14.886 8.054 -8.170 1.00 0.00 A ATOM 573 OE1 GLU A 34 -17.351 4.285 -9.199 1.00 0.00 A ATOM 574 OE2 GLU A 34 -17.128 5.283 -7.225 1.00 0.00 A ATOM 575 C LYS A 35 -13.358 10.371 -8.625 1.00 0.00 A ATOM 576 CA LYS A 35 -12.445 9.158 -8.811 1.00 0.00 A ATOM 577 CB LYS A 35 -11.114 9.548 -9.471 1.00 0.00 A ATOM 578 CD LYS A 35 -9.003 10.982 -9.241 1.00 0.00 A ATOM 579 CE LYS A 35 -7.982 9.842 -9.341 1.00 0.00 A ATOM 580 CG LYS A 35 -10.343 10.567 -8.617 1.00 0.00 A ATOM 581 HN LYS A 35 -12.716 7.801 -10.442 1.00 0.00 A ATOM 582 HA LYS A 35 -12.218 8.750 -7.827 1.00 0.00 A ATOM 583 HB2 LYS A 35 -10.518 8.643 -9.583 1.00 0.00 A ATOM 584 HB1 LYS A 35 -11.305 9.981 -10.454 1.00 0.00 A ATOM 585 HD2 LYS A 35 -9.188 11.380 -10.241 1.00 0.00 A ATOM 586 HD1 LYS A 35 -8.574 11.785 -8.637 1.00 0.00 A ATOM 587 HE2 LYS A 35 -8.357 9.067 -10.007 1.00 0.00 A ATOM 588 HE1 LYS A 35 -7.057 10.237 -9.765 1.00 0.00 A ATOM 589 HG2 LYS A 35 -10.941 11.474 -8.527 1.00 0.00 A ATOM 590 HG1 LYS A 35 -10.188 10.171 -7.613 1.00 0.00 A ATOM 591 HZ1 LYS A 35 -7.341 9.963 -7.399 1.00 0.00 A ATOM 592 HZ2 LYS A 35 -8.520 8.836 -7.642 1.00 0.00 A ATOM 593 HZ3 LYS A 35 -6.978 8.531 -8.131 1.00 0.00 A ATOM 594 N LYS A 35 -13.135 8.119 -9.572 1.00 0.00 A ATOM 595 NZ LYS A 35 -7.682 9.248 -8.026 1.00 0.00 A ATOM 596 O LYS A 35 -13.436 10.921 -7.526 1.00 0.00 A ATOM 597 C SER A 36 -16.040 11.579 -8.471 1.00 0.00 A ATOM 598 CA SER A 36 -15.024 11.862 -9.585 1.00 0.00 A ATOM 599 CB SER A 36 -15.709 12.109 -10.933 1.00 0.00 A ATOM 600 HN SER A 36 -13.964 10.287 -10.567 1.00 0.00 A ATOM 601 HA SER A 36 -14.474 12.768 -9.323 1.00 0.00 A ATOM 602 HB2 SER A 36 -16.352 11.273 -11.202 1.00 0.00 A ATOM 603 HB1 SER A 36 -16.327 13.005 -10.848 1.00 0.00 A ATOM 604 HG SER A 36 -14.338 11.479 -12.198 1.00 0.00 A ATOM 605 N SER A 36 -14.066 10.773 -9.685 1.00 0.00 A ATOM 606 O SER A 36 -16.277 12.437 -7.624 1.00 0.00 A ATOM 607 OG SER A 36 -14.745 12.320 -11.947 1.00 0.00 A ATOM 608 C LYS A 37 -16.940 10.033 -6.027 1.00 0.00 A ATOM 609 CA LYS A 37 -17.578 9.981 -7.418 1.00 0.00 A ATOM 610 CB LYS A 37 -18.166 8.588 -7.690 1.00 0.00 A ATOM 611 CD LYS A 37 -19.682 9.381 -9.610 1.00 0.00 A ATOM 612 CE LYS A 37 -20.005 9.162 -11.093 1.00 0.00 A ATOM 613 CG LYS A 37 -18.644 8.357 -9.129 1.00 0.00 A ATOM 614 HN LYS A 37 -16.335 9.686 -9.128 1.00 0.00 A ATOM 615 HA LYS A 37 -18.400 10.697 -7.429 1.00 0.00 A ATOM 616 HB2 LYS A 37 -17.408 7.838 -7.470 1.00 0.00 A ATOM 617 HB1 LYS A 37 -19.003 8.428 -7.009 1.00 0.00 A ATOM 618 HD2 LYS A 37 -20.593 9.263 -9.019 1.00 0.00 A ATOM 619 HD1 LYS A 37 -19.314 10.399 -9.482 1.00 0.00 A ATOM 620 HE2 LYS A 37 -20.256 8.114 -11.265 1.00 0.00 A ATOM 621 HE1 LYS A 37 -20.869 9.773 -11.362 1.00 0.00 A ATOM 622 HG2 LYS A 37 -17.780 8.368 -9.783 1.00 0.00 A ATOM 623 HG1 LYS A 37 -19.079 7.357 -9.180 1.00 0.00 A ATOM 624 HZ1 LYS A 37 -19.111 9.357 -12.926 1.00 0.00 A ATOM 625 HZ2 LYS A 37 -18.696 10.537 -11.855 1.00 0.00 A ATOM 626 HZ3 LYS A 37 -18.042 9.035 -11.711 1.00 0.00 A ATOM 627 N LYS A 37 -16.624 10.376 -8.450 1.00 0.00 A ATOM 628 NZ LYS A 37 -18.878 9.549 -11.962 1.00 0.00 A ATOM 629 O LYS A 37 -17.514 10.624 -5.116 1.00 0.00 A ATOM 630 C ILE A 38 -14.878 10.884 -4.099 1.00 0.00 A ATOM 631 CA ILE A 38 -15.020 9.439 -4.595 1.00 0.00 A ATOM 632 CB ILE A 38 -13.657 8.729 -4.772 1.00 0.00 A ATOM 633 CD1 ILE A 38 -12.567 6.497 -5.400 1.00 0.00 A ATOM 634 CG1 ILE A 38 -13.867 7.225 -5.038 1.00 0.00 A ATOM 635 CG2 ILE A 38 -12.737 8.897 -3.552 1.00 0.00 A ATOM 636 HN ILE A 38 -15.343 8.965 -6.659 1.00 0.00 A ATOM 637 HA ILE A 38 -15.599 8.887 -3.853 1.00 0.00 A ATOM 638 HB ILE A 38 -13.149 9.171 -5.628 1.00 0.00 A ATOM 639 HD11 ILE A 38 -12.046 7.027 -6.196 1.00 0.00 A ATOM 640 HD12 ILE A 38 -11.917 6.414 -4.531 1.00 0.00 A ATOM 641 HD13 ILE A 38 -12.796 5.491 -5.747 1.00 0.00 A ATOM 642 HG12 ILE A 38 -14.301 6.754 -4.155 1.00 0.00 A ATOM 643 HG11 ILE A 38 -14.563 7.089 -5.863 1.00 0.00 A ATOM 644 HG21 ILE A 38 -12.608 9.946 -3.291 1.00 0.00 A ATOM 645 HG22 ILE A 38 -13.148 8.359 -2.699 1.00 0.00 A ATOM 646 HG23 ILE A 38 -11.748 8.498 -3.776 1.00 0.00 A ATOM 647 N ILE A 38 -15.758 9.431 -5.857 1.00 0.00 A ATOM 648 O ILE A 38 -15.288 11.209 -2.983 1.00 0.00 A ATOM 649 C GLU A 39 -15.439 13.841 -4.266 1.00 0.00 A ATOM 650 CA GLU A 39 -14.110 13.159 -4.602 1.00 0.00 A ATOM 651 CB GLU A 39 -13.387 13.864 -5.755 1.00 0.00 A ATOM 652 CD GLU A 39 -11.185 13.980 -7.047 1.00 0.00 A ATOM 653 CG GLU A 39 -11.933 13.375 -5.861 1.00 0.00 A ATOM 654 HN GLU A 39 -14.024 11.431 -5.856 1.00 0.00 A ATOM 655 HA GLU A 39 -13.476 13.215 -3.716 1.00 0.00 A ATOM 656 HB2 GLU A 39 -13.917 13.675 -6.690 1.00 0.00 A ATOM 657 HB1 GLU A 39 -13.380 14.940 -5.570 1.00 0.00 A ATOM 658 HG2 GLU A 39 -11.401 13.640 -4.947 1.00 0.00 A ATOM 659 HG1 GLU A 39 -11.908 12.291 -5.968 1.00 0.00 A ATOM 660 N GLU A 39 -14.313 11.757 -4.937 1.00 0.00 A ATOM 661 O GLU A 39 -15.539 14.539 -3.258 1.00 0.00 A ATOM 662 OE1 GLU A 39 -11.818 14.744 -7.807 1.00 0.00 A ATOM 663 OE2 GLU A 39 -9.983 13.661 -7.171 1.00 0.00 A ATOM 664 C THR A 40 -18.313 13.761 -3.490 1.00 0.00 A ATOM 665 CA THR A 40 -17.798 14.165 -4.873 1.00 0.00 A ATOM 666 CB THR A 40 -18.740 13.714 -6.002 1.00 0.00 A ATOM 667 CG2 THR A 40 -20.171 14.218 -5.820 1.00 0.00 A ATOM 668 HN THR A 40 -16.310 13.030 -5.900 1.00 0.00 A ATOM 669 HA THR A 40 -17.734 15.254 -4.903 1.00 0.00 A ATOM 670 HB THR A 40 -18.769 12.626 -6.049 1.00 0.00 A ATOM 671 HG1 THR A 40 -17.423 13.802 -7.430 1.00 0.00 A ATOM 672 HG21 THR A 40 -20.620 13.787 -4.925 1.00 0.00 A ATOM 673 HG22 THR A 40 -20.176 15.306 -5.745 1.00 0.00 A ATOM 674 HG23 THR A 40 -20.760 13.915 -6.687 1.00 0.00 A ATOM 675 N THR A 40 -16.463 13.627 -5.095 1.00 0.00 A ATOM 676 O THR A 40 -18.762 14.615 -2.732 1.00 0.00 A ATOM 677 OG1 THR A 40 -18.268 14.223 -7.231 1.00 0.00 A ATOM 678 C GLU A 41 -17.886 12.574 -0.715 1.00 0.00 A ATOM 679 CA GLU A 41 -18.706 11.985 -1.858 1.00 0.00 A ATOM 680 CB GLU A 41 -18.733 10.452 -1.824 1.00 0.00 A ATOM 681 CD GLU A 41 -21.243 10.198 -1.588 1.00 0.00 A ATOM 682 CG GLU A 41 -20.022 9.923 -2.469 1.00 0.00 A ATOM 683 HN GLU A 41 -17.844 11.809 -3.801 1.00 0.00 A ATOM 684 HA GLU A 41 -19.718 12.353 -1.722 1.00 0.00 A ATOM 685 HB2 GLU A 41 -17.858 10.052 -2.341 1.00 0.00 A ATOM 686 HB1 GLU A 41 -18.705 10.109 -0.788 1.00 0.00 A ATOM 687 HG2 GLU A 41 -20.160 10.375 -3.452 1.00 0.00 A ATOM 688 HG1 GLU A 41 -19.931 8.844 -2.598 1.00 0.00 A ATOM 689 N GLU A 41 -18.246 12.472 -3.148 1.00 0.00 A ATOM 690 O GLU A 41 -18.460 13.016 0.275 1.00 0.00 A ATOM 691 OE1 GLU A 41 -21.462 9.387 -0.663 1.00 0.00 A ATOM 692 OE2 GLU A 41 -21.916 11.227 -1.827 1.00 0.00 A ATOM 693 C LEU A 42 -16.188 14.700 0.380 1.00 0.00 A ATOM 694 CA LEU A 42 -15.709 13.257 0.145 1.00 0.00 A ATOM 695 CB LEU A 42 -14.246 13.162 -0.321 1.00 0.00 A ATOM 696 CD1 LEU A 42 -13.212 13.446 1.993 1.00 0.00 A ATOM 697 CD2 LEU A 42 -11.842 13.800 -0.068 1.00 0.00 A ATOM 698 CG LEU A 42 -13.240 13.938 0.542 1.00 0.00 A ATOM 699 HN LEU A 42 -16.133 12.195 -1.669 1.00 0.00 A ATOM 700 HA LEU A 42 -15.810 12.712 1.084 1.00 0.00 A ATOM 701 HB2 LEU A 42 -13.960 12.111 -0.342 1.00 0.00 A ATOM 702 HB1 LEU A 42 -14.175 13.538 -1.339 1.00 0.00 A ATOM 703 HD11 LEU A 42 -14.184 13.586 2.465 1.00 0.00 A ATOM 704 HD12 LEU A 42 -12.943 12.391 2.024 1.00 0.00 A ATOM 705 HD13 LEU A 42 -12.472 14.016 2.555 1.00 0.00 A ATOM 706 HD21 LEU A 42 -11.843 14.181 -1.090 1.00 0.00 A ATOM 707 HD22 LEU A 42 -11.124 14.373 0.519 1.00 0.00 A ATOM 708 HD23 LEU A 42 -11.538 12.752 -0.079 1.00 0.00 A ATOM 709 HG LEU A 42 -13.500 14.995 0.534 1.00 0.00 A ATOM 710 N LEU A 42 -16.559 12.601 -0.840 1.00 0.00 A ATOM 711 O LEU A 42 -16.481 15.090 1.510 1.00 0.00 A ATOM 712 C LYS A 43 -18.123 17.011 -0.009 1.00 0.00 A ATOM 713 CA LYS A 43 -16.726 16.882 -0.618 1.00 0.00 A ATOM 714 CB LYS A 43 -16.651 17.532 -2.011 1.00 0.00 A ATOM 715 CD LYS A 43 -14.092 17.511 -2.089 1.00 0.00 A ATOM 716 CE LYS A 43 -12.884 18.397 -1.769 1.00 0.00 A ATOM 717 CG LYS A 43 -15.370 18.359 -2.179 1.00 0.00 A ATOM 718 HN LYS A 43 -16.077 15.101 -1.604 1.00 0.00 A ATOM 719 HA LYS A 43 -16.053 17.413 0.055 1.00 0.00 A ATOM 720 HB2 LYS A 43 -16.726 16.783 -2.799 1.00 0.00 A ATOM 721 HB1 LYS A 43 -17.490 18.216 -2.135 1.00 0.00 A ATOM 722 HD2 LYS A 43 -14.168 16.779 -1.288 1.00 0.00 A ATOM 723 HD1 LYS A 43 -13.941 16.969 -3.025 1.00 0.00 A ATOM 724 HE2 LYS A 43 -13.066 18.909 -0.822 1.00 0.00 A ATOM 725 HE1 LYS A 43 -12.001 17.766 -1.657 1.00 0.00 A ATOM 726 HG2 LYS A 43 -15.404 18.854 -3.150 1.00 0.00 A ATOM 727 HG1 LYS A 43 -15.363 19.130 -1.406 1.00 0.00 A ATOM 728 HZ1 LYS A 43 -13.436 19.997 -2.922 1.00 0.00 A ATOM 729 HZ2 LYS A 43 -11.825 19.948 -2.584 1.00 0.00 A ATOM 730 HZ3 LYS A 43 -12.462 18.921 -3.704 1.00 0.00 A ATOM 731 N LYS A 43 -16.299 15.489 -0.692 1.00 0.00 A ATOM 732 NZ LYS A 43 -12.633 19.392 -2.827 1.00 0.00 A ATOM 733 O LYS A 43 -18.344 17.865 0.851 1.00 0.00 A ATOM 734 C ASN A 44 -20.335 15.914 1.583 1.00 0.00 A ATOM 735 CA ASN A 44 -20.418 16.103 0.073 1.00 0.00 A ATOM 736 CB ASN A 44 -21.161 14.951 -0.624 1.00 0.00 A ATOM 737 CG ASN A 44 -22.476 14.543 0.035 1.00 0.00 A ATOM 738 HN ASN A 44 -18.810 15.547 -1.206 1.00 0.00 A ATOM 739 HA ASN A 44 -20.960 17.035 -0.109 1.00 0.00 A ATOM 740 HB2 ASN A 44 -21.358 15.227 -1.659 1.00 0.00 A ATOM 741 HB1 ASN A 44 -20.523 14.075 -0.614 1.00 0.00 A ATOM 742 HD21 ASN A 44 -22.497 12.735 -0.944 1.00 0.00 A ATOM 743 HD22 ASN A 44 -23.852 13.072 0.118 1.00 0.00 A ATOM 744 N ASN A 44 -19.069 16.194 -0.471 1.00 0.00 A ATOM 745 ND2 ASN A 44 -22.971 13.350 -0.285 1.00 0.00 A ATOM 746 O ASN A 44 -20.778 16.781 2.324 1.00 0.00 A ATOM 747 OD1 ASN A 44 -23.044 15.267 0.846 1.00 0.00 A ATOM 748 C LYS A 45 -19.016 15.587 4.271 1.00 0.00 A ATOM 749 CA LYS A 45 -19.681 14.474 3.453 1.00 0.00 A ATOM 750 CB LYS A 45 -19.002 13.110 3.648 1.00 0.00 A ATOM 751 CD LYS A 45 -20.856 11.867 2.335 1.00 0.00 A ATOM 752 CE LYS A 45 -21.846 10.697 2.385 1.00 0.00 A ATOM 753 CG LYS A 45 -19.996 11.935 3.607 1.00 0.00 A ATOM 754 HN LYS A 45 -19.321 14.166 1.378 1.00 0.00 A ATOM 755 HA LYS A 45 -20.702 14.393 3.830 1.00 0.00 A ATOM 756 HB2 LYS A 45 -18.214 12.971 2.907 1.00 0.00 A ATOM 757 HB1 LYS A 45 -18.537 13.096 4.635 1.00 0.00 A ATOM 758 HD2 LYS A 45 -21.436 12.783 2.239 1.00 0.00 A ATOM 759 HD1 LYS A 45 -20.221 11.764 1.456 1.00 0.00 A ATOM 760 HE2 LYS A 45 -22.406 10.723 3.320 1.00 0.00 A ATOM 761 HE1 LYS A 45 -22.550 10.793 1.556 1.00 0.00 A ATOM 762 HG2 LYS A 45 -19.423 11.013 3.701 1.00 0.00 A ATOM 763 HG1 LYS A 45 -20.654 12.018 4.474 1.00 0.00 A ATOM 764 HZ1 LYS A 45 -20.732 9.339 1.344 1.00 0.00 A ATOM 765 HZ2 LYS A 45 -20.469 9.292 2.978 1.00 0.00 A ATOM 766 HZ3 LYS A 45 -21.847 8.652 2.337 1.00 0.00 A ATOM 767 N LYS A 45 -19.747 14.807 2.039 1.00 0.00 A ATOM 768 NZ LYS A 45 -21.168 9.395 2.256 1.00 0.00 A ATOM 769 O LYS A 45 -19.539 15.948 5.323 1.00 0.00 A ATOM 770 C MET A 46 -18.190 18.457 4.653 1.00 0.00 A ATOM 771 CA MET A 46 -17.257 17.244 4.547 1.00 0.00 A ATOM 772 CB MET A 46 -15.928 17.647 3.895 1.00 0.00 A ATOM 773 CE MET A 46 -13.440 17.767 1.964 1.00 0.00 A ATOM 774 CG MET A 46 -14.851 16.568 4.058 1.00 0.00 A ATOM 775 HN MET A 46 -17.476 15.826 2.942 1.00 0.00 A ATOM 776 HA MET A 46 -17.048 16.906 5.564 1.00 0.00 A ATOM 777 HB2 MET A 46 -16.091 17.857 2.838 1.00 0.00 A ATOM 778 HB1 MET A 46 -15.567 18.555 4.382 1.00 0.00 A ATOM 779 HE1 MET A 46 -14.030 18.679 2.047 1.00 0.00 A ATOM 780 HE2 MET A 46 -12.474 18.003 1.521 1.00 0.00 A ATOM 781 HE3 MET A 46 -13.966 17.045 1.345 1.00 0.00 A ATOM 782 HG2 MET A 46 -14.812 16.253 5.100 1.00 0.00 A ATOM 783 HG1 MET A 46 -15.114 15.703 3.456 1.00 0.00 A ATOM 784 N MET A 46 -17.890 16.149 3.814 1.00 0.00 A ATOM 785 O MET A 46 -18.427 18.974 5.744 1.00 0.00 A ATOM 786 SD MET A 46 -13.169 17.071 3.607 1.00 0.00 A ATOM 787 C GLN A 47 -20.875 19.998 4.081 1.00 0.00 A ATOM 788 CA GLN A 47 -19.477 20.170 3.475 1.00 0.00 A ATOM 789 CB GLN A 47 -19.595 20.650 2.025 1.00 0.00 A ATOM 790 CD GLN A 47 -18.323 21.232 -0.072 1.00 0.00 A ATOM 791 CG GLN A 47 -18.231 21.041 1.436 1.00 0.00 A ATOM 792 HN GLN A 47 -18.482 18.466 2.640 1.00 0.00 A ATOM 793 HA GLN A 47 -18.957 20.943 4.043 1.00 0.00 A ATOM 794 HB2 GLN A 47 -20.058 19.854 1.441 1.00 0.00 A ATOM 795 HB1 GLN A 47 -20.247 21.524 1.985 1.00 0.00 A ATOM 796 HE21 GLN A 47 -18.846 19.299 -0.284 1.00 0.00 A ATOM 797 HE22 GLN A 47 -18.782 20.248 -1.780 1.00 0.00 A ATOM 798 HG2 GLN A 47 -17.892 21.968 1.900 1.00 0.00 A ATOM 799 HG1 GLN A 47 -17.488 20.269 1.630 1.00 0.00 A ATOM 800 N GLN A 47 -18.693 18.940 3.515 1.00 0.00 A ATOM 801 NE2 GLN A 47 -18.683 20.169 -0.780 1.00 0.00 A ATOM 802 O GLN A 47 -21.465 20.984 4.516 1.00 0.00 A ATOM 803 OE1 GLN A 47 -18.079 22.313 -0.596 1.00 0.00 A ATOM 804 C GLN A 48 -23.424 19.265 5.484 1.00 0.00 A ATOM 805 CA GLN A 48 -22.779 18.402 4.395 1.00 0.00 A ATOM 806 CB GLN A 48 -22.867 16.905 4.749 1.00 0.00 A ATOM 807 CD GLN A 48 -24.134 14.760 4.354 1.00 0.00 A ATOM 808 CG GLN A 48 -24.150 16.276 4.194 1.00 0.00 A ATOM 809 HN GLN A 48 -20.847 18.036 3.648 1.00 0.00 A ATOM 810 HA GLN A 48 -23.317 18.563 3.459 1.00 0.00 A ATOM 811 HB2 GLN A 48 -22.031 16.363 4.317 1.00 0.00 A ATOM 812 HB1 GLN A 48 -22.822 16.760 5.829 1.00 0.00 A ATOM 813 HE21 GLN A 48 -23.473 14.509 2.448 1.00 0.00 A ATOM 814 HE22 GLN A 48 -23.729 13.035 3.390 1.00 0.00 A ATOM 815 HG2 GLN A 48 -25.012 16.686 4.720 1.00 0.00 A ATOM 816 HG1 GLN A 48 -24.243 16.511 3.132 1.00 0.00 A ATOM 817 N GLN A 48 -21.402 18.768 4.078 1.00 0.00 A ATOM 818 NE2 GLN A 48 -23.739 14.038 3.309 1.00 0.00 A ATOM 819 O GLN A 48 -24.513 19.796 5.281 1.00 0.00 A ATOM 820 OE1 GLN A 48 -24.475 14.234 5.407 1.00 0.00 A ATOM 821 C LYS A 49 -22.739 21.660 7.488 1.00 0.00 A ATOM 822 CA LYS A 49 -23.221 20.224 7.732 1.00 0.00 A ATOM 823 CB LYS A 49 -22.768 19.620 9.073 1.00 0.00 A ATOM 824 CD LYS A 49 -23.042 19.684 11.607 1.00 0.00 A ATOM 825 CE LYS A 49 -21.550 19.698 11.962 1.00 0.00 A ATOM 826 CG LYS A 49 -23.335 20.390 10.276 1.00 0.00 A ATOM 827 HN LYS A 49 -21.866 18.922 6.718 1.00 0.00 A ATOM 828 HA LYS A 49 -24.313 20.235 7.737 1.00 0.00 A ATOM 829 HB2 LYS A 49 -23.144 18.596 9.120 1.00 0.00 A ATOM 830 HB1 LYS A 49 -21.680 19.580 9.121 1.00 0.00 A ATOM 831 HD2 LYS A 49 -23.595 20.199 12.395 1.00 0.00 A ATOM 832 HD1 LYS A 49 -23.399 18.653 11.556 1.00 0.00 A ATOM 833 HE2 LYS A 49 -20.984 19.114 11.235 1.00 0.00 A ATOM 834 HE1 LYS A 49 -21.179 20.724 11.959 1.00 0.00 A ATOM 835 HG2 LYS A 49 -22.932 21.403 10.309 1.00 0.00 A ATOM 836 HG1 LYS A 49 -24.419 20.454 10.161 1.00 0.00 A ATOM 837 HZ1 LYS A 49 -20.325 19.142 13.505 1.00 0.00 A ATOM 838 HZ2 LYS A 49 -21.632 18.159 13.312 1.00 0.00 A ATOM 839 HZ3 LYS A 49 -21.814 19.649 13.994 1.00 0.00 A ATOM 840 N LYS A 49 -22.764 19.378 6.642 1.00 0.00 A ATOM 841 NZ LYS A 49 -21.313 19.118 13.296 1.00 0.00 A ATOM 842 O LYS A 49 -23.492 22.484 6.981 1.00 0.00 A ATOM 843 C SER A 50 -21.610 24.502 7.864 1.00 0.00 A ATOM 844 CA SER A 50 -20.783 23.221 7.644 1.00 0.00 A ATOM 845 CB SER A 50 -20.165 23.188 6.238 1.00 0.00 A ATOM 846 HN SER A 50 -20.946 21.212 8.270 1.00 0.00 A ATOM 847 HA SER A 50 -19.960 23.251 8.360 1.00 0.00 A ATOM 848 HB2 SER A 50 -19.634 22.248 6.087 1.00 0.00 A ATOM 849 HB1 SER A 50 -20.957 23.274 5.490 1.00 0.00 A ATOM 850 HG SER A 50 -19.724 25.074 6.271 1.00 0.00 A ATOM 851 N SER A 50 -21.494 21.963 7.879 1.00 0.00 A ATOM 852 O SER A 50 -21.326 25.518 7.230 1.00 0.00 A ATOM 853 OG SER A 50 -19.249 24.253 6.076 1.00 0.00 A ATOM 854 C GLN A 51 -24.131 26.062 7.600 1.00 0.00 A ATOM 855 CA GLN A 51 -23.571 25.559 8.943 1.00 0.00 A ATOM 856 CB GLN A 51 -22.940 26.690 9.773 1.00 0.00 A ATOM 857 CD GLN A 51 -21.817 27.315 11.960 1.00 0.00 A ATOM 858 CG GLN A 51 -22.446 26.193 11.140 1.00 0.00 A ATOM 859 HN GLN A 51 -22.799 23.597 9.213 1.00 0.00 A ATOM 860 HA GLN A 51 -24.415 25.159 9.505 1.00 0.00 A ATOM 861 HB2 GLN A 51 -22.103 27.127 9.226 1.00 0.00 A ATOM 862 HB1 GLN A 51 -23.690 27.466 9.931 1.00 0.00 A ATOM 863 HE21 GLN A 51 -23.564 28.360 12.027 1.00 0.00 A ATOM 864 HE22 GLN A 51 -22.191 29.083 12.848 1.00 0.00 A ATOM 865 HG2 GLN A 51 -23.280 25.771 11.700 1.00 0.00 A ATOM 866 HG1 GLN A 51 -21.692 25.418 10.999 1.00 0.00 A ATOM 867 N GLN A 51 -22.611 24.472 8.752 1.00 0.00 A ATOM 868 NE2 GLN A 51 -22.597 28.334 12.309 1.00 0.00 A ATOM 869 O GLN A 51 -24.349 27.258 7.415 1.00 0.00 A ATOM 870 OE1 GLN A 51 -20.636 27.268 12.287 1.00 0.00 A ATOM 871 C LYS A 52 -26.209 26.048 5.347 1.00 0.00 A ATOM 872 CA LYS A 52 -24.794 25.461 5.312 1.00 0.00 A ATOM 873 CB LYS A 52 -24.698 24.191 4.448 1.00 0.00 A ATOM 874 CD LYS A 52 -24.308 25.312 2.173 1.00 0.00 A ATOM 875 CE LYS A 52 -25.016 25.718 0.875 1.00 0.00 A ATOM 876 CG LYS A 52 -25.178 24.353 2.999 1.00 0.00 A ATOM 877 HN LYS A 52 -24.164 24.168 6.868 1.00 0.00 A ATOM 878 HA LYS A 52 -24.101 26.209 4.928 1.00 0.00 A ATOM 879 HB2 LYS A 52 -23.663 23.845 4.438 1.00 0.00 A ATOM 880 HB1 LYS A 52 -25.308 23.414 4.914 1.00 0.00 A ATOM 881 HD2 LYS A 52 -24.106 26.227 2.727 1.00 0.00 A ATOM 882 HD1 LYS A 52 -23.352 24.834 1.947 1.00 0.00 A ATOM 883 HE2 LYS A 52 -25.946 26.233 1.121 1.00 0.00 A ATOM 884 HE1 LYS A 52 -24.379 26.404 0.315 1.00 0.00 A ATOM 885 HG2 LYS A 52 -25.149 23.366 2.533 1.00 0.00 A ATOM 886 HG1 LYS A 52 -26.215 24.686 2.999 1.00 0.00 A ATOM 887 HZ1 LYS A 52 -25.805 24.887 -0.811 1.00 0.00 A ATOM 888 HZ2 LYS A 52 -24.477 24.084 -0.242 1.00 0.00 A ATOM 889 HZ3 LYS A 52 -25.934 23.922 0.518 1.00 0.00 A ATOM 890 N LYS A 52 -24.358 25.141 6.659 1.00 0.00 A ATOM 891 NZ LYS A 52 -25.328 24.559 0.021 1.00 0.00 A ATOM 892 O LYS A 52 -27.088 25.535 6.039 1.00 0.00 A ATOM 893 C LYS A 53 -28.705 26.745 3.785 1.00 0.00 A ATOM 894 CA LYS A 53 -27.754 27.732 4.477 1.00 0.00 A ATOM 895 CB LYS A 53 -27.656 29.040 3.681 1.00 0.00 A ATOM 896 CD LYS A 53 -26.577 31.348 3.579 1.00 0.00 A ATOM 897 CE LYS A 53 -27.874 32.093 3.241 1.00 0.00 A ATOM 898 CG LYS A 53 -26.822 30.092 4.427 1.00 0.00 A ATOM 899 HN LYS A 53 -25.687 27.492 4.028 1.00 0.00 A ATOM 900 HA LYS A 53 -28.106 27.960 5.483 1.00 0.00 A ATOM 901 HB2 LYS A 53 -27.209 28.836 2.706 1.00 0.00 A ATOM 902 HB1 LYS A 53 -28.666 29.421 3.530 1.00 0.00 A ATOM 903 HD2 LYS A 53 -25.924 32.016 4.147 1.00 0.00 A ATOM 904 HD1 LYS A 53 -26.063 31.069 2.657 1.00 0.00 A ATOM 905 HE2 LYS A 53 -28.500 31.480 2.591 1.00 0.00 A ATOM 906 HE1 LYS A 53 -28.423 32.311 4.159 1.00 0.00 A ATOM 907 HG2 LYS A 53 -27.329 30.366 5.353 1.00 0.00 A ATOM 908 HG1 LYS A 53 -25.849 29.672 4.689 1.00 0.00 A ATOM 909 HZ1 LYS A 53 -27.101 33.174 1.684 1.00 0.00 A ATOM 910 HZ2 LYS A 53 -28.467 33.828 2.333 1.00 0.00 A ATOM 911 HZ3 LYS A 53 -27.032 33.957 3.133 1.00 0.00 A ATOM 912 N LYS A 53 -26.437 27.126 4.593 1.00 0.00 A ATOM 913 NZ LYS A 53 -27.596 33.360 2.545 1.00 0.00 A ATOM 914 O LYS A 53 -28.294 26.083 2.830 1.00 0.00 A ATOM 915 C PRO A 54 -31.436 26.206 2.299 1.00 0.00 A ATOM 916 CA PRO A 54 -30.940 25.710 3.665 1.00 0.00 A ATOM 917 CB PRO A 54 -32.052 25.628 4.717 1.00 0.00 A ATOM 918 CD PRO A 54 -30.538 27.358 5.354 1.00 0.00 A ATOM 919 CG PRO A 54 -32.027 27.021 5.347 1.00 0.00 A ATOM 920 HA PRO A 54 -30.499 24.720 3.539 1.00 0.00 A ATOM 921 HB2 PRO A 54 -33.028 25.372 4.301 1.00 0.00 A ATOM 922 HB1 PRO A 54 -31.773 24.894 5.474 1.00 0.00 A ATOM 923 HD2 PRO A 54 -30.400 28.437 5.270 1.00 0.00 A ATOM 924 HD1 PRO A 54 -30.090 26.990 6.279 1.00 0.00 A ATOM 925 HG2 PRO A 54 -32.554 27.724 4.701 1.00 0.00 A ATOM 926 HG1 PRO A 54 -32.455 27.034 6.350 1.00 0.00 A ATOM 927 N PRO A 54 -29.968 26.639 4.226 1.00 0.00 A ATOM 928 O PRO A 54 -32.598 26.572 2.138 1.00 0.00 A ATOM 929 C GLU A 55 -32.048 25.777 -0.591 1.00 0.00 A ATOM 930 CA GLU A 55 -30.883 26.618 -0.060 1.00 0.00 A ATOM 931 CB GLU A 55 -29.637 26.504 -0.952 1.00 0.00 A ATOM 932 CD GLU A 55 -27.294 27.380 -1.403 1.00 0.00 A ATOM 933 CG GLU A 55 -28.525 27.465 -0.504 1.00 0.00 A ATOM 934 HN GLU A 55 -29.602 25.923 1.505 1.00 0.00 A ATOM 935 HA GLU A 55 -31.210 27.659 -0.046 1.00 0.00 A ATOM 936 HB2 GLU A 55 -29.271 25.476 -0.931 1.00 0.00 A ATOM 937 HB1 GLU A 55 -29.914 26.747 -1.979 1.00 0.00 A ATOM 938 HG2 GLU A 55 -28.907 28.487 -0.525 1.00 0.00 A ATOM 939 HG1 GLU A 55 -28.210 27.236 0.512 1.00 0.00 A ATOM 940 N GLU A 55 -30.554 26.210 1.297 1.00 0.00 A ATOM 941 O GLU A 55 -31.848 24.861 -1.388 1.00 0.00 A ATOM 942 OE1 GLU A 55 -26.911 26.240 -1.745 1.00 0.00 A ATOM 943 OE2 GLU A 55 -26.746 28.458 -1.716 1.00 0.00 A END
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