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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395006 |
1rl1   |
6012 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 138 -3.744 7.319 10.912 1.00 0.00 A ATOM 2 CA SER A 138 -4.762 8.458 11.051 1.00 0.00 A ATOM 3 CB SER A 138 -5.914 8.383 10.037 1.00 0.00 A ATOM 4 HN SER A 138 -3.276 9.762 11.546 1.00 0.00 A ATOM 5 HA SER A 138 -5.186 8.387 12.053 1.00 0.00 A ATOM 6 HB1 SER A 138 -6.630 9.173 10.267 1.00 0.00 A ATOM 7 HG SER A 138 -6.175 8.917 8.196 1.00 0.00 A ATOM 8 N SER A 138 -4.084 9.762 10.938 1.00 0.00 A ATOM 9 O SER A 138 -2.539 7.561 10.972 1.00 0.00 A ATOM 10 OG SER A 138 -5.434 8.588 8.724 1.00 0.00 A ATOM 11 C LYS A 139 -4.298 4.018 9.585 1.00 0.00 A ATOM 12 CA LYS A 139 -3.406 4.926 10.430 1.00 0.00 A ATOM 13 CB LYS A 139 -2.904 4.254 11.719 1.00 0.00 A ATOM 14 CD LYS A 139 -0.630 3.524 10.701 1.00 0.00 A ATOM 15 CE LYS A 139 0.105 4.725 11.308 1.00 0.00 A ATOM 16 CG LYS A 139 -1.874 3.129 11.516 1.00 0.00 A ATOM 17 HN LYS A 139 -5.212 5.914 10.690 1.00 0.00 A ATOM 18 HA LYS A 139 -2.563 5.258 9.826 1.00 0.00 A ATOM 19 HB1 LYS A 139 -3.762 3.844 12.255 1.00 0.00 A ATOM 20 HD1 LYS A 139 -0.893 3.749 9.667 1.00 0.00 A ATOM 21 HE1 LYS A 139 0.327 4.530 12.359 1.00 0.00 A ATOM 22 HG1 LYS A 139 -2.351 2.266 11.049 1.00 0.00 A ATOM 23 HZ1 LYS A 139 1.177 5.200 9.631 1.00 0.00 A ATOM 24 HZ2 LYS A 139 1.834 5.783 11.025 1.00 0.00 A ATOM 25 HZ3 LYS A 139 1.972 4.183 10.657 1.00 0.00 A ATOM 26 N LYS A 139 -4.219 6.080 10.764 1.00 0.00 A ATOM 27 NZ LYS A 139 1.370 4.992 10.600 1.00 0.00 A ATOM 28 O LYS A 139 -5.511 4.227 9.538 1.00 0.00 A ATOM 29 C ILE A 140 -3.657 0.731 8.264 1.00 0.00 A ATOM 30 CA ILE A 140 -4.378 2.066 8.068 1.00 0.00 A ATOM 31 CB ILE A 140 -4.384 2.560 6.608 1.00 0.00 A ATOM 32 CD1 ILE A 140 -5.458 2.155 4.341 1.00 0.00 A ATOM 33 CG1 ILE A 140 -5.027 1.529 5.668 1.00 0.00 A ATOM 34 CG2 ILE A 140 -2.969 2.908 6.130 1.00 0.00 A ATOM 35 HN ILE A 140 -2.707 2.905 9.002 1.00 0.00 A ATOM 36 HA ILE A 140 -5.407 1.947 8.411 1.00 0.00 A ATOM 37 HB ILE A 140 -4.976 3.475 6.576 1.00 0.00 A ATOM 38 HD11 ILE A 140 -5.786 1.361 3.674 1.00 0.00 A ATOM 39 HD12 ILE A 140 -6.279 2.850 4.505 1.00 0.00 A ATOM 40 HD13 ILE A 140 -4.639 2.686 3.867 1.00 0.00 A ATOM 41 HG11 ILE A 140 -5.914 1.101 6.136 1.00 0.00 A ATOM 42 HG21 ILE A 140 -2.339 2.018 6.131 1.00 0.00 A ATOM 43 HG22 ILE A 140 -2.995 3.323 5.125 1.00 0.00 A ATOM 44 HG23 ILE A 140 -2.524 3.662 6.779 1.00 0.00 A ATOM 45 N ILE A 140 -3.703 3.045 8.899 1.00 0.00 A ATOM 46 O ILE A 140 -2.476 0.727 8.610 1.00 0.00 A ATOM 47 C LYS A 141 -3.003 -1.980 6.844 1.00 0.00 A ATOM 48 CA LYS A 141 -3.780 -1.718 8.136 1.00 0.00 A ATOM 49 CB LYS A 141 -4.874 -2.774 8.380 1.00 0.00 A ATOM 50 CD LYS A 141 -7.268 -1.903 8.188 1.00 0.00 A ATOM 51 CE LYS A 141 -8.350 -1.475 7.188 1.00 0.00 A ATOM 52 CG LYS A 141 -6.114 -2.633 7.482 1.00 0.00 A ATOM 53 HN LYS A 141 -5.306 -0.310 7.733 1.00 0.00 A ATOM 54 HA LYS A 141 -3.088 -1.765 8.978 1.00 0.00 A ATOM 55 HB1 LYS A 141 -5.184 -2.735 9.426 1.00 0.00 A ATOM 56 HD1 LYS A 141 -6.911 -1.016 8.712 1.00 0.00 A ATOM 57 HE1 LYS A 141 -7.934 -0.760 6.475 1.00 0.00 A ATOM 58 HG1 LYS A 141 -6.457 -3.638 7.225 1.00 0.00 A ATOM 59 HZ1 LYS A 141 -8.167 -3.043 5.877 1.00 0.00 A ATOM 60 HZ2 LYS A 141 -9.259 -3.309 7.087 1.00 0.00 A ATOM 61 HZ3 LYS A 141 -9.640 -2.308 5.835 1.00 0.00 A ATOM 62 N LYS A 141 -4.361 -0.386 8.073 1.00 0.00 A ATOM 63 NZ LYS A 141 -8.897 -2.622 6.442 1.00 0.00 A ATOM 64 O LYS A 141 -3.526 -1.769 5.748 1.00 0.00 A ATOM 65 C TYR A 142 0.097 -3.770 6.125 1.00 0.00 A ATOM 66 CA TYR A 142 -0.909 -2.670 5.800 1.00 0.00 A ATOM 67 CB TYR A 142 -0.222 -1.368 5.372 1.00 0.00 A ATOM 68 CD1 TYR A 142 0.702 -0.452 7.561 1.00 0.00 A ATOM 69 CD2 TYR A 142 2.235 -0.944 5.741 1.00 0.00 A ATOM 70 CE1 TYR A 142 1.786 -0.061 8.364 1.00 0.00 A ATOM 71 CE2 TYR A 142 3.325 -0.580 6.552 1.00 0.00 A ATOM 72 CG TYR A 142 0.927 -0.912 6.251 1.00 0.00 A ATOM 73 CZ TYR A 142 3.098 -0.135 7.867 1.00 0.00 A ATOM 74 HN TYR A 142 -1.323 -2.619 7.847 1.00 0.00 A ATOM 75 HA TYR A 142 -1.535 -3.014 4.979 1.00 0.00 A ATOM 76 HB1 TYR A 142 -0.959 -0.567 5.309 1.00 0.00 A ATOM 77 HD1 TYR A 142 -0.299 -0.394 7.955 1.00 0.00 A ATOM 78 HD2 TYR A 142 2.378 -1.228 4.712 1.00 0.00 A ATOM 79 HE1 TYR A 142 1.612 0.299 9.367 1.00 0.00 A ATOM 80 HE2 TYR A 142 4.328 -0.629 6.153 1.00 0.00 A ATOM 81 HH TYR A 142 5.013 0.175 8.290 1.00 0.00 A ATOM 82 N TYR A 142 -1.750 -2.424 6.951 1.00 0.00 A ATOM 83 O TYR A 142 0.335 -4.066 7.295 1.00 0.00 A ATOM 84 OH TYR A 142 4.126 0.296 8.652 1.00 0.00 A ATOM 85 C ASP A 143 2.642 -5.038 3.894 1.00 0.00 A ATOM 86 CA ASP A 143 1.793 -5.301 5.140 1.00 0.00 A ATOM 87 CB ASP A 143 1.236 -6.733 5.188 1.00 0.00 A ATOM 88 CG ASP A 143 2.312 -7.808 5.330 1.00 0.00 A ATOM 89 HN ASP A 143 0.442 -4.022 4.151 1.00 0.00 A ATOM 90 HA ASP A 143 2.393 -5.101 6.030 1.00 0.00 A ATOM 91 HB1 ASP A 143 0.663 -6.928 4.280 1.00 0.00 A ATOM 92 N ASP A 143 0.685 -4.356 5.082 1.00 0.00 A ATOM 93 O ASP A 143 2.220 -4.255 3.042 1.00 0.00 A ATOM 94 OD1 ASP A 143 3.422 -7.462 5.793 1.00 0.00 A ATOM 95 OD2 ASP A 143 2.000 -8.965 4.972 1.00 0.00 A ATOM 96 C TRP A 144 5.540 -6.586 2.253 1.00 0.00 A ATOM 97 CA TRP A 144 4.729 -5.361 2.664 1.00 0.00 A ATOM 98 CB TRP A 144 5.646 -4.206 3.074 1.00 0.00 A ATOM 99 CD1 TRP A 144 6.035 -4.117 5.576 1.00 0.00 A ATOM 100 CD2 TRP A 144 7.818 -4.906 4.460 1.00 0.00 A ATOM 101 CE2 TRP A 144 8.191 -4.821 5.836 1.00 0.00 A ATOM 102 CE3 TRP A 144 8.793 -5.393 3.562 1.00 0.00 A ATOM 103 CG TRP A 144 6.448 -4.417 4.324 1.00 0.00 A ATOM 104 CH2 TRP A 144 10.427 -5.619 5.364 1.00 0.00 A ATOM 105 CZ2 TRP A 144 9.474 -5.166 6.291 1.00 0.00 A ATOM 106 CZ3 TRP A 144 10.069 -5.777 4.015 1.00 0.00 A ATOM 107 HN TRP A 144 4.113 -6.343 4.444 1.00 0.00 A ATOM 108 HA TRP A 144 4.157 -5.061 1.785 1.00 0.00 A ATOM 109 HB1 TRP A 144 5.032 -3.317 3.214 1.00 0.00 A ATOM 110 HD1 TRP A 144 5.066 -3.712 5.832 1.00 0.00 A ATOM 111 HE1 TRP A 144 6.960 -4.188 7.460 1.00 0.00 A ATOM 112 HE3 TRP A 144 8.549 -5.481 2.514 1.00 0.00 A ATOM 113 HH2 TRP A 144 11.433 -5.857 5.683 1.00 0.00 A ATOM 114 HZ2 TRP A 144 9.726 -5.078 7.338 1.00 0.00 A ATOM 115 HZ3 TRP A 144 10.782 -6.206 3.330 1.00 0.00 A ATOM 116 N TRP A 144 3.817 -5.654 3.759 1.00 0.00 A ATOM 117 NE1 TRP A 144 7.057 -4.356 6.470 1.00 0.00 A ATOM 118 O TRP A 144 5.626 -7.564 2.992 1.00 0.00 A ATOM 119 C TYR A 145 7.981 -6.760 -0.457 1.00 0.00 A ATOM 120 CA TYR A 145 6.987 -7.503 0.445 1.00 0.00 A ATOM 121 CB TYR A 145 6.101 -8.484 -0.341 1.00 0.00 A ATOM 122 CD1 TYR A 145 7.664 -10.460 -0.583 1.00 0.00 A ATOM 123 CD2 TYR A 145 6.912 -9.307 -2.592 1.00 0.00 A ATOM 124 CE1 TYR A 145 8.548 -11.231 -1.357 1.00 0.00 A ATOM 125 CE2 TYR A 145 7.780 -10.096 -3.366 1.00 0.00 A ATOM 126 CG TYR A 145 6.859 -9.481 -1.196 1.00 0.00 A ATOM 127 CZ TYR A 145 8.613 -11.042 -2.748 1.00 0.00 A ATOM 128 HN TYR A 145 6.015 -5.647 0.519 1.00 0.00 A ATOM 129 HA TYR A 145 7.543 -8.040 1.214 1.00 0.00 A ATOM 130 HB1 TYR A 145 5.431 -7.907 -0.981 1.00 0.00 A ATOM 131 HD1 TYR A 145 7.631 -10.594 0.488 1.00 0.00 A ATOM 132 HD2 TYR A 145 6.308 -8.552 -3.073 1.00 0.00 A ATOM 133 HE1 TYR A 145 9.179 -11.962 -0.874 1.00 0.00 A ATOM 134 HE2 TYR A 145 7.802 -9.974 -4.438 1.00 0.00 A ATOM 135 HH TYR A 145 10.006 -12.382 -2.980 1.00 0.00 A ATOM 136 N TYR A 145 6.137 -6.501 1.063 1.00 0.00 A ATOM 137 O TYR A 145 7.831 -5.560 -0.693 1.00 0.00 A ATOM 138 OH TYR A 145 9.476 -11.778 -3.505 1.00 0.00 A ATOM 139 C GLN A 146 10.712 -7.931 -2.658 1.00 0.00 A ATOM 140 CA GLN A 146 9.974 -6.851 -1.865 1.00 0.00 A ATOM 141 CB GLN A 146 10.959 -5.965 -1.084 1.00 0.00 A ATOM 142 CD GLN A 146 12.665 -5.921 0.771 1.00 0.00 A ATOM 143 CG GLN A 146 11.416 -6.605 0.231 1.00 0.00 A ATOM 144 HN GLN A 146 9.118 -8.432 -0.757 1.00 0.00 A ATOM 145 HA GLN A 146 9.418 -6.236 -2.569 1.00 0.00 A ATOM 146 HB1 GLN A 146 10.479 -5.024 -0.825 1.00 0.00 A ATOM 147 HE21 GLN A 146 11.564 -4.689 1.960 1.00 0.00 A ATOM 148 HE22 GLN A 146 13.299 -4.602 2.173 1.00 0.00 A ATOM 149 HG1 GLN A 146 11.633 -7.661 0.089 1.00 0.00 A ATOM 150 N GLN A 146 9.011 -7.448 -0.957 1.00 0.00 A ATOM 151 NE2 GLN A 146 12.490 -4.966 1.677 1.00 0.00 A ATOM 152 O GLN A 146 11.071 -8.969 -2.099 1.00 0.00 A ATOM 153 OE1 GLN A 146 13.779 -6.262 0.376 1.00 0.00 A ATOM 154 C THR A 147 13.236 -7.860 -4.711 1.00 0.00 A ATOM 155 CA THR A 147 11.838 -8.479 -4.780 1.00 0.00 A ATOM 156 CB THR A 147 11.309 -8.533 -6.230 1.00 0.00 A ATOM 157 CG2 THR A 147 9.884 -9.085 -6.271 1.00 0.00 A ATOM 158 HN THR A 147 10.720 -6.753 -4.298 1.00 0.00 A ATOM 159 HA THR A 147 11.889 -9.500 -4.397 1.00 0.00 A ATOM 160 HB THR A 147 11.946 -9.204 -6.809 1.00 0.00 A ATOM 161 HG1 THR A 147 12.011 -7.233 -7.521 1.00 0.00 A ATOM 162 HG21 THR A 147 9.195 -8.390 -5.791 1.00 0.00 A ATOM 163 HG22 THR A 147 9.574 -9.228 -7.306 1.00 0.00 A ATOM 164 HG23 THR A 147 9.848 -10.047 -5.759 1.00 0.00 A ATOM 165 N THR A 147 10.957 -7.675 -3.946 1.00 0.00 A ATOM 166 O THR A 147 13.403 -6.749 -4.204 1.00 0.00 A ATOM 167 OG1 THR A 147 11.301 -7.261 -6.860 1.00 0.00 A ATOM 168 C GLU A 148 15.438 -6.965 -6.642 1.00 0.00 A ATOM 169 CA GLU A 148 15.557 -7.923 -5.453 1.00 0.00 A ATOM 170 CB GLU A 148 16.614 -9.021 -5.655 1.00 0.00 A ATOM 171 CD GLU A 148 19.063 -9.597 -5.437 1.00 0.00 A ATOM 172 CG GLU A 148 18.047 -8.475 -5.621 1.00 0.00 A ATOM 173 HN GLU A 148 14.084 -9.441 -5.671 1.00 0.00 A ATOM 174 HA GLU A 148 15.828 -7.356 -4.560 1.00 0.00 A ATOM 175 HB1 GLU A 148 16.454 -9.528 -6.607 1.00 0.00 A ATOM 176 HG1 GLU A 148 18.166 -7.773 -4.797 1.00 0.00 A ATOM 177 N GLU A 148 14.248 -8.532 -5.266 1.00 0.00 A ATOM 178 O GLU A 148 15.906 -7.269 -7.737 1.00 0.00 A ATOM 179 OE1 GLU A 148 19.224 -10.021 -4.272 1.00 0.00 A ATOM 180 OE2 GLU A 148 19.638 -10.024 -6.461 1.00 0.00 A ATOM 181 C SER A 149 13.220 -3.961 -6.976 1.00 0.00 A ATOM 182 CA SER A 149 14.352 -4.870 -7.462 1.00 0.00 A ATOM 183 CB SER A 149 13.981 -5.511 -8.813 1.00 0.00 A ATOM 184 HN SER A 149 14.281 -5.763 -5.531 1.00 0.00 A ATOM 185 HA SER A 149 15.225 -4.236 -7.626 1.00 0.00 A ATOM 186 HB1 SER A 149 14.892 -5.656 -9.397 1.00 0.00 A ATOM 187 HG SER A 149 14.073 -7.408 -8.552 1.00 0.00 A ATOM 188 N SER A 149 14.702 -5.865 -6.449 1.00 0.00 A ATOM 189 O SER A 149 13.354 -2.744 -7.031 1.00 0.00 A ATOM 190 OG SER A 149 13.352 -6.769 -8.643 1.00 0.00 A ATOM 191 C GLN A 150 10.530 -3.842 -4.783 1.00 0.00 A ATOM 192 CA GLN A 150 10.869 -3.782 -6.266 1.00 0.00 A ATOM 193 CB GLN A 150 9.720 -4.412 -7.060 1.00 0.00 A ATOM 194 CD GLN A 150 9.099 -5.490 -9.254 1.00 0.00 A ATOM 195 CG GLN A 150 10.010 -4.486 -8.566 1.00 0.00 A ATOM 196 HN GLN A 150 12.021 -5.538 -6.496 1.00 0.00 A ATOM 197 HA GLN A 150 10.961 -2.743 -6.569 1.00 0.00 A ATOM 198 HB1 GLN A 150 8.809 -3.835 -6.901 1.00 0.00 A ATOM 199 HE21 GLN A 150 9.898 -7.005 -8.152 1.00 0.00 A ATOM 200 HE22 GLN A 150 8.653 -7.461 -9.320 1.00 0.00 A ATOM 201 HG1 GLN A 150 11.026 -4.817 -8.763 1.00 0.00 A ATOM 202 N GLN A 150 12.092 -4.528 -6.540 1.00 0.00 A ATOM 203 NE2 GLN A 150 9.231 -6.762 -8.883 1.00 0.00 A ATOM 204 O GLN A 150 10.603 -4.920 -4.201 1.00 0.00 A ATOM 205 OE1 GLN A 150 8.298 -5.127 -10.109 1.00 0.00 A ATOM 206 C VAL A 151 8.036 -2.524 -3.056 1.00 0.00 A ATOM 207 CA VAL A 151 9.542 -2.682 -2.852 1.00 0.00 A ATOM 208 CB VAL A 151 10.177 -1.551 -2.026 1.00 0.00 A ATOM 209 CG1 VAL A 151 9.335 -1.175 -0.802 1.00 0.00 A ATOM 210 CG2 VAL A 151 11.569 -1.981 -1.557 1.00 0.00 A ATOM 211 HN VAL A 151 10.091 -1.852 -4.721 1.00 0.00 A ATOM 212 HA VAL A 151 9.712 -3.620 -2.328 1.00 0.00 A ATOM 213 HB VAL A 151 10.295 -0.670 -2.653 1.00 0.00 A ATOM 214 HG11 VAL A 151 8.389 -0.731 -1.115 1.00 0.00 A ATOM 215 HG12 VAL A 151 9.135 -2.063 -0.201 1.00 0.00 A ATOM 216 HG13 VAL A 151 9.874 -0.443 -0.202 1.00 0.00 A ATOM 217 HG21 VAL A 151 12.090 -1.130 -1.118 1.00 0.00 A ATOM 218 HG22 VAL A 151 11.495 -2.777 -0.816 1.00 0.00 A ATOM 219 HG23 VAL A 151 12.135 -2.346 -2.411 1.00 0.00 A ATOM 220 N VAL A 151 10.132 -2.717 -4.185 1.00 0.00 A ATOM 221 O VAL A 151 7.624 -1.622 -3.788 1.00 0.00 A ATOM 222 C VAL A 152 5.046 -3.487 -1.401 1.00 0.00 A ATOM 223 CA VAL A 152 5.805 -3.544 -2.732 1.00 0.00 A ATOM 224 CB VAL A 152 5.511 -4.852 -3.495 1.00 0.00 A ATOM 225 CG1 VAL A 152 4.124 -4.762 -4.144 1.00 0.00 A ATOM 226 CG2 VAL A 152 6.543 -5.145 -4.594 1.00 0.00 A ATOM 227 HN VAL A 152 7.625 -4.119 -1.840 1.00 0.00 A ATOM 228 HA VAL A 152 5.490 -2.718 -3.362 1.00 0.00 A ATOM 229 HB VAL A 152 5.522 -5.692 -2.799 1.00 0.00 A ATOM 230 HG11 VAL A 152 3.885 -5.703 -4.641 1.00 0.00 A ATOM 231 HG12 VAL A 152 3.364 -4.560 -3.389 1.00 0.00 A ATOM 232 HG13 VAL A 152 4.114 -3.960 -4.886 1.00 0.00 A ATOM 233 HG21 VAL A 152 7.521 -5.354 -4.159 1.00 0.00 A ATOM 234 HG22 VAL A 152 6.234 -6.022 -5.164 1.00 0.00 A ATOM 235 HG23 VAL A 152 6.621 -4.294 -5.269 1.00 0.00 A ATOM 236 N VAL A 152 7.234 -3.424 -2.470 1.00 0.00 A ATOM 237 O VAL A 152 5.235 -4.355 -0.550 1.00 0.00 A ATOM 238 C ILE A 153 1.986 -2.556 -0.238 1.00 0.00 A ATOM 239 CA ILE A 153 3.461 -2.248 0.029 1.00 0.00 A ATOM 240 CB ILE A 153 3.646 -0.801 0.530 1.00 0.00 A ATOM 241 CD1 ILE A 153 6.130 -1.114 1.153 1.00 0.00 A ATOM 242 CG1 ILE A 153 5.088 -0.274 0.414 1.00 0.00 A ATOM 243 CG2 ILE A 153 3.135 -0.676 1.971 1.00 0.00 A ATOM 244 HN ILE A 153 4.039 -1.829 -1.973 1.00 0.00 A ATOM 245 HA ILE A 153 3.830 -2.911 0.811 1.00 0.00 A ATOM 246 HB ILE A 153 3.030 -0.144 -0.080 1.00 0.00 A ATOM 247 HD11 ILE A 153 6.182 -2.119 0.742 1.00 0.00 A ATOM 248 HD12 ILE A 153 7.104 -0.642 1.037 1.00 0.00 A ATOM 249 HD13 ILE A 153 5.892 -1.166 2.213 1.00 0.00 A ATOM 250 HG11 ILE A 153 5.117 0.735 0.824 1.00 0.00 A ATOM 251 HG21 ILE A 153 2.085 -0.958 2.014 1.00 0.00 A ATOM 252 HG22 ILE A 153 3.692 -1.333 2.638 1.00 0.00 A ATOM 253 HG23 ILE A 153 3.235 0.353 2.315 1.00 0.00 A ATOM 254 N ILE A 153 4.207 -2.467 -1.204 1.00 0.00 A ATOM 255 O ILE A 153 1.376 -1.926 -1.102 1.00 0.00 A ATOM 256 C THR A 154 -0.749 -3.175 1.546 1.00 0.00 A ATOM 257 CA THR A 154 0.014 -3.883 0.433 1.00 0.00 A ATOM 258 CB THR A 154 -0.147 -5.403 0.585 1.00 0.00 A ATOM 259 CG2 THR A 154 -0.144 -6.067 -0.786 1.00 0.00 A ATOM 260 HN THR A 154 1.967 -3.975 1.214 1.00 0.00 A ATOM 261 HA THR A 154 -0.408 -3.600 -0.528 1.00 0.00 A ATOM 262 HB THR A 154 -1.103 -5.630 1.062 1.00 0.00 A ATOM 263 HG1 THR A 154 1.031 -5.371 2.127 1.00 0.00 A ATOM 264 HG21 THR A 154 -1.028 -5.735 -1.329 1.00 0.00 A ATOM 265 HG22 THR A 154 0.756 -5.780 -1.328 1.00 0.00 A ATOM 266 HG23 THR A 154 -0.173 -7.149 -0.670 1.00 0.00 A ATOM 267 N THR A 154 1.420 -3.517 0.494 1.00 0.00 A ATOM 268 O THR A 154 -0.641 -3.579 2.703 1.00 0.00 A ATOM 269 OG1 THR A 154 0.894 -5.949 1.366 1.00 0.00 A ATOM 270 C LEU A 155 -3.705 -2.495 2.150 1.00 0.00 A ATOM 271 CA LEU A 155 -2.484 -1.580 2.152 1.00 0.00 A ATOM 272 CB LEU A 155 -2.821 -0.123 1.806 1.00 0.00 A ATOM 273 CD1 LEU A 155 -0.393 0.565 2.084 1.00 0.00 A ATOM 274 CD2 LEU A 155 -2.135 2.301 2.036 1.00 0.00 A ATOM 275 CG LEU A 155 -1.848 0.864 2.465 1.00 0.00 A ATOM 276 HN LEU A 155 -1.607 -1.897 0.226 1.00 0.00 A ATOM 277 HA LEU A 155 -2.047 -1.605 3.147 1.00 0.00 A ATOM 278 HB1 LEU A 155 -3.825 0.107 2.168 1.00 0.00 A ATOM 279 HD11 LEU A 155 -0.291 0.519 0.999 1.00 0.00 A ATOM 280 HD12 LEU A 155 0.260 1.349 2.463 1.00 0.00 A ATOM 281 HD13 LEU A 155 -0.076 -0.381 2.511 1.00 0.00 A ATOM 282 HD21 LEU A 155 -1.906 2.426 0.981 1.00 0.00 A ATOM 283 HD22 LEU A 155 -3.181 2.544 2.207 1.00 0.00 A ATOM 284 HD23 LEU A 155 -1.508 2.972 2.626 1.00 0.00 A ATOM 285 HG LEU A 155 -1.997 0.808 3.546 1.00 0.00 A ATOM 286 N LEU A 155 -1.539 -2.155 1.206 1.00 0.00 A ATOM 287 O LEU A 155 -4.334 -2.689 1.108 1.00 0.00 A ATOM 288 C MET A 156 -6.370 -3.582 3.531 1.00 0.00 A ATOM 289 CA MET A 156 -4.970 -4.180 3.422 1.00 0.00 A ATOM 290 CB MET A 156 -4.601 -5.045 4.637 1.00 0.00 A ATOM 291 CE MET A 156 -3.828 -7.701 6.359 1.00 0.00 A ATOM 292 CG MET A 156 -3.250 -5.752 4.446 1.00 0.00 A ATOM 293 HN MET A 156 -3.551 -2.783 4.151 1.00 0.00 A ATOM 294 HA MET A 156 -4.937 -4.812 2.535 1.00 0.00 A ATOM 295 HB1 MET A 156 -5.374 -5.799 4.785 1.00 0.00 A ATOM 296 HE1 MET A 156 -4.756 -7.181 6.591 1.00 0.00 A ATOM 297 HE2 MET A 156 -3.980 -8.378 5.521 1.00 0.00 A ATOM 298 HE3 MET A 156 -3.506 -8.267 7.231 1.00 0.00 A ATOM 299 HG1 MET A 156 -2.507 -5.041 4.093 1.00 0.00 A ATOM 300 N MET A 156 -3.999 -3.106 3.298 1.00 0.00 A ATOM 301 O MET A 156 -7.015 -3.681 4.574 1.00 0.00 A ATOM 302 SD MET A 156 -2.546 -6.500 5.938 1.00 0.00 A ATOM 303 C ILE A 157 -8.891 -2.510 1.193 1.00 0.00 A ATOM 304 CA ILE A 157 -8.074 -2.187 2.446 1.00 0.00 A ATOM 305 CB ILE A 157 -7.770 -0.689 2.622 1.00 0.00 A ATOM 306 CD1 ILE A 157 -8.721 1.436 3.590 1.00 0.00 A ATOM 307 CG1 ILE A 157 -9.052 0.098 2.927 1.00 0.00 A ATOM 308 CG2 ILE A 157 -7.026 -0.097 1.417 1.00 0.00 A ATOM 309 HN ILE A 157 -6.229 -2.881 1.638 1.00 0.00 A ATOM 310 HA ILE A 157 -8.666 -2.496 3.308 1.00 0.00 A ATOM 311 HB ILE A 157 -7.118 -0.601 3.490 1.00 0.00 A ATOM 312 HD11 ILE A 157 -9.650 1.952 3.824 1.00 0.00 A ATOM 313 HD12 ILE A 157 -8.167 1.263 4.513 1.00 0.00 A ATOM 314 HD13 ILE A 157 -8.121 2.060 2.929 1.00 0.00 A ATOM 315 HG11 ILE A 157 -9.673 -0.465 3.625 1.00 0.00 A ATOM 316 HG21 ILE A 157 -6.702 0.918 1.629 1.00 0.00 A ATOM 317 HG22 ILE A 157 -6.144 -0.693 1.184 1.00 0.00 A ATOM 318 HG23 ILE A 157 -7.678 -0.070 0.548 1.00 0.00 A ATOM 319 N ILE A 157 -6.824 -2.931 2.459 1.00 0.00 A ATOM 320 O ILE A 157 -8.373 -2.464 0.078 1.00 0.00 A ATOM 321 C LYS A 158 -12.143 -2.097 0.119 1.00 0.00 A ATOM 322 CA LYS A 158 -11.124 -3.214 0.371 1.00 0.00 A ATOM 323 CB LYS A 158 -11.811 -4.524 0.783 1.00 0.00 A ATOM 324 CD LYS A 158 -13.295 -6.434 0.088 1.00 0.00 A ATOM 325 CE LYS A 158 -14.174 -7.000 -1.034 1.00 0.00 A ATOM 326 CG LYS A 158 -12.715 -5.078 -0.327 1.00 0.00 A ATOM 327 HN LYS A 158 -10.479 -2.912 2.363 1.00 0.00 A ATOM 328 HA LYS A 158 -10.587 -3.393 -0.559 1.00 0.00 A ATOM 329 HB1 LYS A 158 -12.404 -4.360 1.684 1.00 0.00 A ATOM 330 HD1 LYS A 158 -13.892 -6.310 0.993 1.00 0.00 A ATOM 331 HE1 LYS A 158 -13.577 -7.127 -1.938 1.00 0.00 A ATOM 332 HG1 LYS A 158 -12.132 -5.190 -1.242 1.00 0.00 A ATOM 333 HZ1 LYS A 158 -15.316 -8.201 0.170 1.00 0.00 A ATOM 334 HZ2 LYS A 158 -15.323 -8.651 -1.414 1.00 0.00 A ATOM 335 HZ3 LYS A 158 -14.005 -8.964 -0.475 1.00 0.00 A ATOM 336 N LYS A 158 -10.171 -2.841 1.408 1.00 0.00 A ATOM 337 NZ LYS A 158 -14.748 -8.304 -0.659 1.00 0.00 A ATOM 338 O LYS A 158 -12.573 -1.889 -1.013 1.00 0.00 A ATOM 339 C ASN A 159 -12.968 0.921 0.441 1.00 0.00 A ATOM 340 CA ASN A 159 -13.577 -0.334 1.074 1.00 0.00 A ATOM 341 CB ASN A 159 -14.157 -0.053 2.470 1.00 0.00 A ATOM 342 CG ASN A 159 -15.233 1.034 2.457 1.00 0.00 A ATOM 343 HN ASN A 159 -12.168 -1.583 2.075 1.00 0.00 A ATOM 344 HA ASN A 159 -14.388 -0.682 0.432 1.00 0.00 A ATOM 345 HB1 ASN A 159 -13.354 0.258 3.139 1.00 0.00 A ATOM 346 HD21 ASN A 159 -16.437 -0.037 1.201 1.00 0.00 A ATOM 347 HD22 ASN A 159 -17.041 1.523 1.724 1.00 0.00 A ATOM 348 N ASN A 159 -12.567 -1.388 1.171 1.00 0.00 A ATOM 349 ND2 ASN A 159 -16.320 0.819 1.721 1.00 0.00 A ATOM 350 O ASN A 159 -12.769 1.927 1.119 1.00 0.00 A ATOM 351 OD1 ASN A 159 -15.105 2.056 3.122 1.00 0.00 A ATOM 352 C VAL A 160 -12.083 1.797 -3.042 1.00 0.00 A ATOM 353 CA VAL A 160 -11.858 1.874 -1.527 1.00 0.00 A ATOM 354 CB VAL A 160 -10.374 1.691 -1.146 1.00 0.00 A ATOM 355 CG1 VAL A 160 -9.746 0.440 -1.778 1.00 0.00 A ATOM 356 CG2 VAL A 160 -9.543 2.921 -1.505 1.00 0.00 A ATOM 357 HN VAL A 160 -12.773 -0.028 -1.350 1.00 0.00 A ATOM 358 HA VAL A 160 -12.203 2.846 -1.176 1.00 0.00 A ATOM 359 HB VAL A 160 -10.308 1.585 -0.063 1.00 0.00 A ATOM 360 HG11 VAL A 160 -8.714 0.339 -1.450 1.00 0.00 A ATOM 361 HG12 VAL A 160 -10.294 -0.453 -1.477 1.00 0.00 A ATOM 362 HG13 VAL A 160 -9.753 0.512 -2.865 1.00 0.00 A ATOM 363 HG21 VAL A 160 -10.003 3.808 -1.071 1.00 0.00 A ATOM 364 HG22 VAL A 160 -8.549 2.799 -1.081 1.00 0.00 A ATOM 365 HG23 VAL A 160 -9.454 3.034 -2.584 1.00 0.00 A ATOM 366 N VAL A 160 -12.631 0.847 -0.848 1.00 0.00 A ATOM 367 O VAL A 160 -12.465 0.750 -3.559 1.00 0.00 A ATOM 368 C GLN A 161 -10.578 3.893 -5.550 1.00 0.00 A ATOM 369 CA GLN A 161 -11.763 2.984 -5.199 1.00 0.00 A ATOM 370 CB GLN A 161 -13.106 3.522 -5.723 1.00 0.00 A ATOM 371 CD GLN A 161 -12.832 2.381 -7.973 1.00 0.00 A ATOM 372 CG GLN A 161 -13.171 3.678 -7.249 1.00 0.00 A ATOM 373 HN GLN A 161 -11.578 3.750 -3.247 1.00 0.00 A ATOM 374 HA GLN A 161 -11.572 1.988 -5.602 1.00 0.00 A ATOM 375 HB1 GLN A 161 -13.301 4.494 -5.268 1.00 0.00 A ATOM 376 HE21 GLN A 161 -14.738 1.681 -7.808 1.00 0.00 A ATOM 377 HE22 GLN A 161 -13.590 0.629 -8.619 1.00 0.00 A ATOM 378 HG1 GLN A 161 -12.475 4.452 -7.570 1.00 0.00 A ATOM 379 N GLN A 161 -11.825 2.901 -3.747 1.00 0.00 A ATOM 380 NE2 GLN A 161 -13.808 1.499 -8.154 1.00 0.00 A ATOM 381 O GLN A 161 -10.216 4.742 -4.740 1.00 0.00 A ATOM 382 OE1 GLN A 161 -11.682 2.169 -8.351 1.00 0.00 A ATOM 383 C LYS A 162 -8.739 5.889 -6.775 1.00 0.00 A ATOM 384 CA LYS A 162 -8.769 4.415 -7.194 1.00 0.00 A ATOM 385 CB LYS A 162 -8.657 4.245 -8.720 1.00 0.00 A ATOM 386 CD LYS A 162 -6.148 4.903 -8.901 1.00 0.00 A ATOM 387 CE LYS A 162 -5.557 3.571 -9.377 1.00 0.00 A ATOM 388 CG LYS A 162 -7.585 5.116 -9.400 1.00 0.00 A ATOM 389 HN LYS A 162 -10.353 3.004 -7.348 1.00 0.00 A ATOM 390 HA LYS A 162 -7.904 3.938 -6.741 1.00 0.00 A ATOM 391 HB1 LYS A 162 -9.616 4.509 -9.168 1.00 0.00 A ATOM 392 HD1 LYS A 162 -6.103 4.975 -7.814 1.00 0.00 A ATOM 393 HE1 LYS A 162 -5.657 3.496 -10.461 1.00 0.00 A ATOM 394 HG1 LYS A 162 -7.842 6.168 -9.265 1.00 0.00 A ATOM 395 HZ1 LYS A 162 -4.001 3.463 -8.044 1.00 0.00 A ATOM 396 HZ2 LYS A 162 -3.726 2.634 -9.441 1.00 0.00 A ATOM 397 HZ3 LYS A 162 -3.629 4.272 -9.425 1.00 0.00 A ATOM 398 N LYS A 162 -9.968 3.712 -6.729 1.00 0.00 A ATOM 399 NZ LYS A 162 -4.123 3.476 -9.046 1.00 0.00 A ATOM 400 O LYS A 162 -7.764 6.346 -6.181 1.00 0.00 A ATOM 401 C ASN A 163 -9.661 8.438 -5.359 1.00 0.00 A ATOM 402 CA ASN A 163 -9.895 8.068 -6.828 1.00 0.00 A ATOM 403 CB ASN A 163 -11.275 8.577 -7.268 1.00 0.00 A ATOM 404 CG ASN A 163 -12.363 8.013 -6.360 1.00 0.00 A ATOM 405 HN ASN A 163 -10.605 6.166 -7.491 1.00 0.00 A ATOM 406 HA ASN A 163 -9.135 8.559 -7.436 1.00 0.00 A ATOM 407 HB1 ASN A 163 -11.467 8.273 -8.298 1.00 0.00 A ATOM 408 HD21 ASN A 163 -12.226 9.592 -5.074 1.00 0.00 A ATOM 409 HD22 ASN A 163 -13.254 8.273 -4.565 1.00 0.00 A ATOM 410 N ASN A 163 -9.815 6.626 -7.061 1.00 0.00 A ATOM 411 ND2 ASN A 163 -12.682 8.714 -5.275 1.00 0.00 A ATOM 412 O ASN A 163 -9.265 9.562 -5.062 1.00 0.00 A ATOM 413 OD1 ASN A 163 -12.866 6.921 -6.604 1.00 0.00 A ATOM 414 C ASP A 164 -8.258 7.776 -2.665 1.00 0.00 A ATOM 415 CA ASP A 164 -9.743 7.734 -3.009 1.00 0.00 A ATOM 416 CB ASP A 164 -10.352 6.569 -2.221 1.00 0.00 A ATOM 417 CG ASP A 164 -11.852 6.380 -2.423 1.00 0.00 A ATOM 418 HN ASP A 164 -10.222 6.588 -4.729 1.00 0.00 A ATOM 419 HA ASP A 164 -10.215 8.669 -2.705 1.00 0.00 A ATOM 420 HB1 ASP A 164 -10.154 6.717 -1.162 1.00 0.00 A ATOM 421 N ASP A 164 -9.930 7.513 -4.434 1.00 0.00 A ATOM 422 O ASP A 164 -7.857 8.438 -1.710 1.00 0.00 A ATOM 423 OD1 ASP A 164 -12.539 7.365 -2.770 1.00 0.00 A ATOM 424 OD2 ASP A 164 -12.285 5.221 -2.243 1.00 0.00 A ATOM 425 C VAL A 165 -5.175 7.818 -3.594 1.00 0.00 A ATOM 426 CA VAL A 165 -6.083 6.721 -3.035 1.00 0.00 A ATOM 427 CB VAL A 165 -5.706 5.323 -3.555 1.00 0.00 A ATOM 428 CG1 VAL A 165 -4.359 4.897 -2.968 1.00 0.00 A ATOM 429 CG2 VAL A 165 -6.755 4.269 -3.180 1.00 0.00 A ATOM 430 HN VAL A 165 -7.808 6.574 -4.248 1.00 0.00 A ATOM 431 HA VAL A 165 -5.989 6.698 -1.948 1.00 0.00 A ATOM 432 HB VAL A 165 -5.639 5.348 -4.642 1.00 0.00 A ATOM 433 HG11 VAL A 165 -4.456 4.691 -1.902 1.00 0.00 A ATOM 434 HG12 VAL A 165 -3.999 4.008 -3.482 1.00 0.00 A ATOM 435 HG13 VAL A 165 -3.640 5.697 -3.098 1.00 0.00 A ATOM 436 HG21 VAL A 165 -7.693 4.453 -3.701 1.00 0.00 A ATOM 437 HG22 VAL A 165 -6.396 3.283 -3.468 1.00 0.00 A ATOM 438 HG23 VAL A 165 -6.925 4.287 -2.105 1.00 0.00 A ATOM 439 N VAL A 165 -7.457 6.994 -3.392 1.00 0.00 A ATOM 440 O VAL A 165 -4.751 7.760 -4.746 1.00 0.00 A ATOM 441 C ASN A 166 -2.487 9.339 -2.516 1.00 0.00 A ATOM 442 CA ASN A 166 -3.834 9.805 -3.064 1.00 0.00 A ATOM 443 CB ASN A 166 -4.279 11.142 -2.456 1.00 0.00 A ATOM 444 CG ASN A 166 -3.155 12.173 -2.375 1.00 0.00 A ATOM 445 HN ASN A 166 -5.200 8.772 -1.805 1.00 0.00 A ATOM 446 HA ASN A 166 -3.749 9.948 -4.143 1.00 0.00 A ATOM 447 HB1 ASN A 166 -4.645 10.964 -1.446 1.00 0.00 A ATOM 448 HD21 ASN A 166 -2.622 11.930 -4.339 1.00 0.00 A ATOM 449 HD22 ASN A 166 -1.686 13.077 -3.403 1.00 0.00 A ATOM 450 N ASN A 166 -4.826 8.789 -2.752 1.00 0.00 A ATOM 451 ND2 ASN A 166 -2.429 12.399 -3.468 1.00 0.00 A ATOM 452 O ASN A 166 -2.179 9.577 -1.350 1.00 0.00 A ATOM 453 OD1 ASN A 166 -2.944 12.776 -1.329 1.00 0.00 A ATOM 454 C VAL A 167 0.584 9.469 -3.588 1.00 0.00 A ATOM 455 CA VAL A 167 -0.299 8.359 -3.024 1.00 0.00 A ATOM 456 CB VAL A 167 0.127 6.983 -3.570 1.00 0.00 A ATOM 457 CG1 VAL A 167 1.394 6.525 -2.841 1.00 0.00 A ATOM 458 CG2 VAL A 167 -0.958 5.914 -3.396 1.00 0.00 A ATOM 459 HN VAL A 167 -1.995 8.487 -4.294 1.00 0.00 A ATOM 460 HA VAL A 167 -0.181 8.338 -1.947 1.00 0.00 A ATOM 461 HB VAL A 167 0.349 7.066 -4.635 1.00 0.00 A ATOM 462 HG11 VAL A 167 1.200 6.452 -1.772 1.00 0.00 A ATOM 463 HG12 VAL A 167 1.700 5.547 -3.212 1.00 0.00 A ATOM 464 HG13 VAL A 167 2.206 7.233 -3.007 1.00 0.00 A ATOM 465 HG21 VAL A 167 -1.318 5.898 -2.366 1.00 0.00 A ATOM 466 HG22 VAL A 167 -1.782 6.130 -4.073 1.00 0.00 A ATOM 467 HG23 VAL A 167 -0.570 4.928 -3.652 1.00 0.00 A ATOM 468 N VAL A 167 -1.685 8.671 -3.351 1.00 0.00 A ATOM 469 O VAL A 167 0.429 9.822 -4.757 1.00 0.00 A ATOM 470 C GLU A 168 3.897 10.436 -2.882 1.00 0.00 A ATOM 471 CA GLU A 168 2.503 10.960 -3.233 1.00 0.00 A ATOM 472 CB GLU A 168 2.233 12.368 -2.678 1.00 0.00 A ATOM 473 CD GLU A 168 2.017 13.823 -0.609 1.00 0.00 A ATOM 474 CG GLU A 168 2.198 12.407 -1.147 1.00 0.00 A ATOM 475 HN GLU A 168 1.564 9.684 -1.815 1.00 0.00 A ATOM 476 HA GLU A 168 2.457 11.044 -4.320 1.00 0.00 A ATOM 477 HB1 GLU A 168 1.274 12.719 -3.063 1.00 0.00 A ATOM 478 HG1 GLU A 168 3.141 12.019 -0.764 1.00 0.00 A ATOM 479 N GLU A 168 1.494 10.014 -2.775 1.00 0.00 A ATOM 480 O GLU A 168 4.105 9.882 -1.799 1.00 0.00 A ATOM 481 OE1 GLU A 168 0.979 14.432 -0.947 1.00 0.00 A ATOM 482 OE2 GLU A 168 2.921 14.264 0.136 1.00 0.00 A ATOM 483 C PHE A 169 7.016 11.468 -4.220 1.00 0.00 A ATOM 484 CA PHE A 169 6.236 10.261 -3.694 1.00 0.00 A ATOM 485 CB PHE A 169 6.548 9.012 -4.545 1.00 0.00 A ATOM 486 CD1 PHE A 169 4.468 8.089 -5.652 1.00 0.00 A ATOM 487 CD2 PHE A 169 5.504 6.792 -3.872 1.00 0.00 A ATOM 488 CE1 PHE A 169 3.578 7.032 -5.908 1.00 0.00 A ATOM 489 CE2 PHE A 169 4.633 5.722 -4.152 1.00 0.00 A ATOM 490 CG PHE A 169 5.448 7.967 -4.646 1.00 0.00 A ATOM 491 CZ PHE A 169 3.683 5.835 -5.183 1.00 0.00 A ATOM 492 HN PHE A 169 4.578 11.094 -4.669 1.00 0.00 A ATOM 493 HA PHE A 169 6.490 10.064 -2.652 1.00 0.00 A ATOM 494 HB1 PHE A 169 7.457 8.549 -4.159 1.00 0.00 A ATOM 495 HD1 PHE A 169 4.417 8.983 -6.255 1.00 0.00 A ATOM 496 HD2 PHE A 169 6.248 6.690 -3.095 1.00 0.00 A ATOM 497 HE1 PHE A 169 2.831 7.135 -6.683 1.00 0.00 A ATOM 498 HE2 PHE A 169 4.721 4.796 -3.603 1.00 0.00 A ATOM 499 HZ PHE A 169 3.034 5.003 -5.416 1.00 0.00 A ATOM 500 N PHE A 169 4.834 10.615 -3.816 1.00 0.00 A ATOM 501 O PHE A 169 6.868 11.797 -5.394 1.00 0.00 A ATOM 502 C SER A 170 9.902 13.396 -3.090 1.00 0.00 A ATOM 503 CA SER A 170 8.583 13.305 -3.854 1.00 0.00 A ATOM 504 CB SER A 170 7.739 14.580 -3.728 1.00 0.00 A ATOM 505 HN SER A 170 7.842 11.911 -2.411 1.00 0.00 A ATOM 506 HA SER A 170 8.838 13.194 -4.908 1.00 0.00 A ATOM 507 HB1 SER A 170 6.811 14.470 -4.291 1.00 0.00 A ATOM 508 HG SER A 170 8.289 15.009 -1.931 1.00 0.00 A ATOM 509 N SER A 170 7.813 12.150 -3.393 1.00 0.00 A ATOM 510 O SER A 170 10.151 14.380 -2.396 1.00 0.00 A ATOM 511 OG SER A 170 7.447 14.837 -2.372 1.00 0.00 A ATOM 512 C GLU A 171 11.859 12.507 -1.013 1.00 0.00 A ATOM 513 CA GLU A 171 11.994 12.201 -2.509 1.00 0.00 A ATOM 514 CB GLU A 171 13.076 13.053 -3.189 1.00 0.00 A ATOM 515 CD GLU A 171 14.358 13.406 -5.367 1.00 0.00 A ATOM 516 CG GLU A 171 13.259 12.627 -4.651 1.00 0.00 A ATOM 517 HN GLU A 171 10.424 11.574 -3.785 1.00 0.00 A ATOM 518 HA GLU A 171 12.280 11.154 -2.612 1.00 0.00 A ATOM 519 HB1 GLU A 171 14.016 12.913 -2.654 1.00 0.00 A ATOM 520 HG1 GLU A 171 12.326 12.789 -5.190 1.00 0.00 A ATOM 521 N GLU A 171 10.716 12.340 -3.197 1.00 0.00 A ATOM 522 O GLU A 171 12.605 13.312 -0.461 1.00 0.00 A ATOM 523 OE1 GLU A 171 15.378 13.702 -4.709 1.00 0.00 A ATOM 524 OE2 GLU A 171 14.157 13.679 -6.570 1.00 0.00 A ATOM 525 C LYS A 172 10.180 10.623 1.584 1.00 0.00 A ATOM 526 CA LYS A 172 10.600 11.997 1.048 1.00 0.00 A ATOM 527 CB LYS A 172 9.554 13.119 1.232 1.00 0.00 A ATOM 528 CD LYS A 172 7.153 13.871 0.677 1.00 0.00 A ATOM 529 CE LYS A 172 6.373 13.392 1.907 1.00 0.00 A ATOM 530 CG LYS A 172 8.319 12.936 0.330 1.00 0.00 A ATOM 531 HN LYS A 172 10.387 11.137 -0.869 1.00 0.00 A ATOM 532 HA LYS A 172 11.502 12.282 1.592 1.00 0.00 A ATOM 533 HB1 LYS A 172 10.023 14.065 0.958 1.00 0.00 A ATOM 534 HD1 LYS A 172 6.464 13.879 -0.172 1.00 0.00 A ATOM 535 HE1 LYS A 172 6.991 13.484 2.800 1.00 0.00 A ATOM 536 HG1 LYS A 172 7.968 11.908 0.338 1.00 0.00 A ATOM 537 HZ1 LYS A 172 5.376 15.146 2.270 1.00 0.00 A ATOM 538 HZ2 LYS A 172 4.546 14.112 1.289 1.00 0.00 A ATOM 539 HZ3 LYS A 172 4.638 13.815 2.905 1.00 0.00 A ATOM 540 N LYS A 172 10.902 11.842 -0.365 1.00 0.00 A ATOM 541 NZ LYS A 172 5.142 14.177 2.107 1.00 0.00 A ATOM 542 O LYS A 172 10.791 9.616 1.228 1.00 0.00 A ATOM 543 C GLU A 173 7.377 8.970 1.851 1.00 0.00 A ATOM 544 CA GLU A 173 8.484 9.347 2.840 1.00 0.00 A ATOM 545 CB GLU A 173 7.936 9.553 4.261 1.00 0.00 A ATOM 546 CD GLU A 173 6.351 10.888 5.757 1.00 0.00 A ATOM 547 CG GLU A 173 7.023 10.784 4.392 1.00 0.00 A ATOM 548 HN GLU A 173 8.599 11.424 2.526 1.00 0.00 A ATOM 549 HA GLU A 173 9.211 8.534 2.870 1.00 0.00 A ATOM 550 HB1 GLU A 173 8.771 9.666 4.952 1.00 0.00 A ATOM 551 HG1 GLU A 173 6.237 10.744 3.642 1.00 0.00 A ATOM 552 N GLU A 173 9.115 10.573 2.386 1.00 0.00 A ATOM 553 O GLU A 173 6.983 9.778 1.010 1.00 0.00 A ATOM 554 OE1 GLU A 173 6.543 9.960 6.572 1.00 0.00 A ATOM 555 OE2 GLU A 173 5.659 11.909 5.959 1.00 0.00 A ATOM 556 C LEU A 174 4.452 7.673 1.918 1.00 0.00 A ATOM 557 CA LEU A 174 5.725 7.307 1.162 1.00 0.00 A ATOM 558 CB LEU A 174 5.884 5.801 0.895 1.00 0.00 A ATOM 559 CD1 LEU A 174 3.853 5.674 -0.616 1.00 0.00 A ATOM 560 CD2 LEU A 174 4.926 3.587 0.253 1.00 0.00 A ATOM 561 CG LEU A 174 4.585 5.045 0.572 1.00 0.00 A ATOM 562 HN LEU A 174 7.135 7.163 2.745 1.00 0.00 A ATOM 563 HA LEU A 174 5.723 7.806 0.190 1.00 0.00 A ATOM 564 HB1 LEU A 174 6.349 5.332 1.759 1.00 0.00 A ATOM 565 HD11 LEU A 174 3.481 6.668 -0.377 1.00 0.00 A ATOM 566 HD12 LEU A 174 4.536 5.745 -1.456 1.00 0.00 A ATOM 567 HD13 LEU A 174 3.005 5.050 -0.889 1.00 0.00 A ATOM 568 HD21 LEU A 174 5.553 3.532 -0.637 1.00 0.00 A ATOM 569 HD22 LEU A 174 5.458 3.144 1.095 1.00 0.00 A ATOM 570 HD23 LEU A 174 4.009 3.021 0.080 1.00 0.00 A ATOM 571 HG LEU A 174 3.918 5.039 1.435 1.00 0.00 A ATOM 572 N LEU A 174 6.833 7.763 1.984 1.00 0.00 A ATOM 573 O LEU A 174 4.113 7.037 2.914 1.00 0.00 A ATOM 574 C SER A 175 1.374 8.661 1.137 1.00 0.00 A ATOM 575 CA SER A 175 2.507 9.165 2.031 1.00 0.00 A ATOM 576 CB SER A 175 2.501 10.689 2.172 1.00 0.00 A ATOM 577 HN SER A 175 4.083 9.175 0.606 1.00 0.00 A ATOM 578 HA SER A 175 2.384 8.766 3.036 1.00 0.00 A ATOM 579 HB1 SER A 175 1.595 11.006 2.688 1.00 0.00 A ATOM 580 HG SER A 175 4.414 10.729 2.484 1.00 0.00 A ATOM 581 N SER A 175 3.772 8.728 1.461 1.00 0.00 A ATOM 582 O SER A 175 1.224 9.139 0.012 1.00 0.00 A ATOM 583 OG SER A 175 3.637 11.108 2.903 1.00 0.00 A ATOM 584 C ALA A 176 -1.806 7.564 1.769 1.00 0.00 A ATOM 585 CA ALA A 176 -0.572 7.133 0.983 1.00 0.00 A ATOM 586 CB ALA A 176 -0.452 5.609 0.925 1.00 0.00 A ATOM 587 HN ALA A 176 0.805 7.356 2.578 1.00 0.00 A ATOM 588 HA ALA A 176 -0.663 7.492 -0.037 1.00 0.00 A ATOM 589 HB1 ALA A 176 -0.366 5.198 1.930 1.00 0.00 A ATOM 590 HB2 ALA A 176 -1.335 5.191 0.442 1.00 0.00 A ATOM 591 HB3 ALA A 176 0.434 5.335 0.355 1.00 0.00 A ATOM 592 N ALA A 176 0.603 7.691 1.639 1.00 0.00 A ATOM 593 O ALA A 176 -2.031 7.059 2.868 1.00 0.00 A ATOM 594 C LEU A 177 -4.980 8.475 1.182 1.00 0.00 A ATOM 595 CA LEU A 177 -3.759 9.087 1.872 1.00 0.00 A ATOM 596 CB LEU A 177 -3.782 10.617 1.709 1.00 0.00 A ATOM 597 CD1 LEU A 177 -1.315 11.269 1.957 1.00 0.00 A ATOM 598 CD2 LEU A 177 -3.117 12.892 2.484 1.00 0.00 A ATOM 599 CG LEU A 177 -2.737 11.406 2.515 1.00 0.00 A ATOM 600 HN LEU A 177 -2.312 8.916 0.343 1.00 0.00 A ATOM 601 HA LEU A 177 -3.795 8.861 2.938 1.00 0.00 A ATOM 602 HB1 LEU A 177 -4.765 10.947 2.045 1.00 0.00 A ATOM 603 HD11 LEU A 177 -0.659 11.983 2.455 1.00 0.00 A ATOM 604 HD12 LEU A 177 -0.924 10.272 2.137 1.00 0.00 A ATOM 605 HD13 LEU A 177 -1.309 11.474 0.884 1.00 0.00 A ATOM 606 HD21 LEU A 177 -3.106 13.258 1.456 1.00 0.00 A ATOM 607 HD22 LEU A 177 -4.113 13.036 2.902 1.00 0.00 A ATOM 608 HD23 LEU A 177 -2.407 13.470 3.075 1.00 0.00 A ATOM 609 HG LEU A 177 -2.755 11.077 3.554 1.00 0.00 A ATOM 610 N LEU A 177 -2.564 8.534 1.250 1.00 0.00 A ATOM 611 O LEU A 177 -5.271 8.829 0.039 1.00 0.00 A ATOM 612 C VAL A 178 -8.101 7.750 1.837 1.00 0.00 A ATOM 613 CA VAL A 178 -6.900 6.951 1.323 1.00 0.00 A ATOM 614 CB VAL A 178 -6.984 5.467 1.722 1.00 0.00 A ATOM 615 CG1 VAL A 178 -8.151 4.812 0.977 1.00 0.00 A ATOM 616 CG2 VAL A 178 -5.692 4.714 1.371 1.00 0.00 A ATOM 617 HN VAL A 178 -5.426 7.306 2.796 1.00 0.00 A ATOM 618 HA VAL A 178 -6.886 6.987 0.234 1.00 0.00 A ATOM 619 HB VAL A 178 -7.157 5.371 2.793 1.00 0.00 A ATOM 620 HG11 VAL A 178 -7.986 4.891 -0.095 1.00 0.00 A ATOM 621 HG12 VAL A 178 -8.228 3.763 1.257 1.00 0.00 A ATOM 622 HG13 VAL A 178 -9.090 5.308 1.221 1.00 0.00 A ATOM 623 HG21 VAL A 178 -4.859 5.085 1.968 1.00 0.00 A ATOM 624 HG22 VAL A 178 -5.818 3.651 1.584 1.00 0.00 A ATOM 625 HG23 VAL A 178 -5.462 4.840 0.314 1.00 0.00 A ATOM 626 N VAL A 178 -5.684 7.556 1.847 1.00 0.00 A ATOM 627 O VAL A 178 -8.512 7.580 2.984 1.00 0.00 A ATOM 628 C LYS A 179 -11.057 8.355 1.342 1.00 0.00 A ATOM 629 CA LYS A 179 -9.887 9.345 1.342 1.00 0.00 A ATOM 630 CB LYS A 179 -10.116 10.494 0.345 1.00 0.00 A ATOM 631 CD LYS A 179 -8.246 11.878 1.405 1.00 0.00 A ATOM 632 CE LYS A 179 -7.221 12.991 1.150 1.00 0.00 A ATOM 633 CG LYS A 179 -8.885 11.380 0.101 1.00 0.00 A ATOM 634 HN LYS A 179 -8.303 8.706 0.057 1.00 0.00 A ATOM 635 HA LYS A 179 -9.791 9.780 2.337 1.00 0.00 A ATOM 636 HB1 LYS A 179 -10.932 11.112 0.722 1.00 0.00 A ATOM 637 HD1 LYS A 179 -7.748 11.044 1.900 1.00 0.00 A ATOM 638 HE1 LYS A 179 -6.724 13.236 2.090 1.00 0.00 A ATOM 639 HG1 LYS A 179 -9.207 12.236 -0.495 1.00 0.00 A ATOM 640 HZ1 LYS A 179 -5.496 13.311 0.085 1.00 0.00 A ATOM 641 HZ2 LYS A 179 -5.768 11.728 0.453 1.00 0.00 A ATOM 642 HZ3 LYS A 179 -6.638 12.454 -0.737 1.00 0.00 A ATOM 643 N LYS A 179 -8.670 8.619 1.000 1.00 0.00 A ATOM 644 NZ LYS A 179 -6.203 12.591 0.163 1.00 0.00 A ATOM 645 O LYS A 179 -11.554 7.995 0.277 1.00 0.00 A ATOM 646 C LEU A 180 -13.823 7.320 1.986 1.00 0.00 A ATOM 647 CA LEU A 180 -12.497 6.830 2.568 1.00 0.00 A ATOM 648 CB LEU A 180 -12.778 6.395 4.016 1.00 0.00 A ATOM 649 CD1 LEU A 180 -12.313 4.867 5.896 1.00 0.00 A ATOM 650 CD2 LEU A 180 -10.906 4.655 3.864 1.00 0.00 A ATOM 651 CG LEU A 180 -11.657 5.649 4.752 1.00 0.00 A ATOM 652 HN LEU A 180 -11.100 8.229 3.379 1.00 0.00 A ATOM 653 HA LEU A 180 -12.130 5.987 1.988 1.00 0.00 A ATOM 654 HB1 LEU A 180 -13.643 5.734 3.990 1.00 0.00 A ATOM 655 HD11 LEU A 180 -11.555 4.342 6.477 1.00 0.00 A ATOM 656 HD12 LEU A 180 -12.855 5.551 6.549 1.00 0.00 A ATOM 657 HD13 LEU A 180 -13.013 4.137 5.482 1.00 0.00 A ATOM 658 HD21 LEU A 180 -11.605 3.983 3.363 1.00 0.00 A ATOM 659 HD22 LEU A 180 -10.316 5.194 3.126 1.00 0.00 A ATOM 660 HD23 LEU A 180 -10.227 4.068 4.481 1.00 0.00 A ATOM 661 HG LEU A 180 -10.944 6.370 5.155 1.00 0.00 A ATOM 662 N LEU A 180 -11.480 7.868 2.511 1.00 0.00 A ATOM 663 O LEU A 180 -14.118 8.513 2.059 1.00 0.00 A ATOM 664 C PRO A 181 -16.695 7.464 2.307 1.00 0.00 A ATOM 665 CA PRO A 181 -16.052 6.671 1.165 1.00 0.00 A ATOM 666 CB PRO A 181 -16.705 5.296 0.987 1.00 0.00 A ATOM 667 CD PRO A 181 -14.342 4.994 1.239 1.00 0.00 A ATOM 668 CG PRO A 181 -15.549 4.420 0.505 1.00 0.00 A ATOM 669 HA PRO A 181 -16.098 7.236 0.232 1.00 0.00 A ATOM 670 HB1 PRO A 181 -17.532 5.322 0.276 1.00 0.00 A ATOM 671 HD1 PRO A 181 -13.457 4.875 0.611 1.00 0.00 A ATOM 672 HG1 PRO A 181 -15.412 4.547 -0.569 1.00 0.00 A ATOM 673 N PRO A 181 -14.661 6.393 1.485 1.00 0.00 A ATOM 674 O PRO A 181 -17.306 8.508 2.091 1.00 0.00 A ATOM 675 C SER A 182 -16.205 8.945 5.118 1.00 0.00 A ATOM 676 CA SER A 182 -16.917 7.622 4.782 1.00 0.00 A ATOM 677 CB SER A 182 -16.688 6.595 5.900 1.00 0.00 A ATOM 678 HN SER A 182 -16.051 6.092 3.657 1.00 0.00 A ATOM 679 HA SER A 182 -17.987 7.815 4.699 1.00 0.00 A ATOM 680 HB1 SER A 182 -17.321 6.841 6.755 1.00 0.00 A ATOM 681 HG SER A 182 -16.840 4.656 6.127 1.00 0.00 A ATOM 682 N SER A 182 -16.472 7.005 3.542 1.00 0.00 A ATOM 683 O SER A 182 -15.995 9.234 6.296 1.00 0.00 A ATOM 684 OG SER A 182 -16.969 5.291 5.417 1.00 0.00 A ATOM 685 C GLY A 183 -13.849 11.149 4.811 1.00 0.00 A ATOM 686 CA GLY A 183 -15.296 11.098 4.310 1.00 0.00 A ATOM 687 HN GLY A 183 -15.982 9.447 3.170 1.00 0.00 A ATOM 688 HA2 GLY A 183 -15.348 11.613 3.351 1.00 0.00 A ATOM 689 HA1 GLY A 183 -15.928 11.637 5.018 1.00 0.00 A ATOM 690 N GLY A 183 -15.820 9.751 4.124 1.00 0.00 A ATOM 691 O GLY A 183 -13.018 11.846 4.231 1.00 0.00 A ATOM 692 C GLU A 184 -11.113 10.065 5.780 1.00 0.00 A ATOM 693 CA GLU A 184 -12.278 10.604 6.614 1.00 0.00 A ATOM 694 CB GLU A 184 -12.355 9.901 7.977 1.00 0.00 A ATOM 695 CD GLU A 184 -12.596 7.665 9.162 1.00 0.00 A ATOM 696 CG GLU A 184 -12.392 8.373 7.826 1.00 0.00 A ATOM 697 HN GLU A 184 -14.283 9.911 6.344 1.00 0.00 A ATOM 698 HA GLU A 184 -12.118 11.670 6.793 1.00 0.00 A ATOM 699 HB1 GLU A 184 -13.245 10.238 8.512 1.00 0.00 A ATOM 700 HG1 GLU A 184 -11.445 8.030 7.410 1.00 0.00 A ATOM 701 N GLU A 184 -13.549 10.463 5.918 1.00 0.00 A ATOM 702 O GLU A 184 -11.288 9.192 4.932 1.00 0.00 A ATOM 703 OE1 GLU A 184 -11.839 7.991 10.101 1.00 0.00 A ATOM 704 OE2 GLU A 184 -13.496 6.799 9.215 1.00 0.00 A ATOM 705 C ASP A 185 -8.068 8.980 6.300 1.00 0.00 A ATOM 706 CA ASP A 185 -8.686 10.076 5.435 1.00 0.00 A ATOM 707 CB ASP A 185 -7.716 11.247 5.265 1.00 0.00 A ATOM 708 CG ASP A 185 -6.400 10.844 4.602 1.00 0.00 A ATOM 709 HN ASP A 185 -9.817 11.225 6.813 1.00 0.00 A ATOM 710 HA ASP A 185 -8.914 9.683 4.445 1.00 0.00 A ATOM 711 HB1 ASP A 185 -7.500 11.662 6.250 1.00 0.00 A ATOM 712 N ASP A 185 -9.906 10.555 6.063 1.00 0.00 A ATOM 713 O ASP A 185 -7.791 9.212 7.475 1.00 0.00 A ATOM 714 OD1 ASP A 185 -6.391 9.819 3.885 1.00 0.00 A ATOM 715 OD2 ASP A 185 -5.417 11.584 4.817 1.00 0.00 A ATOM 716 C TYR A 186 -5.681 6.801 5.649 1.00 0.00 A ATOM 717 CA TYR A 186 -7.058 6.722 6.298 1.00 0.00 A ATOM 718 CB TYR A 186 -7.747 5.384 6.003 1.00 0.00 A ATOM 719 CD1 TYR A 186 -9.364 5.480 7.954 1.00 0.00 A ATOM 720 CD2 TYR A 186 -7.999 3.490 7.652 1.00 0.00 A ATOM 721 CE1 TYR A 186 -9.905 4.929 9.129 1.00 0.00 A ATOM 722 CE2 TYR A 186 -8.548 2.931 8.817 1.00 0.00 A ATOM 723 CG TYR A 186 -8.414 4.758 7.210 1.00 0.00 A ATOM 724 CZ TYR A 186 -9.494 3.656 9.560 1.00 0.00 A ATOM 725 HN TYR A 186 -8.043 7.722 4.729 1.00 0.00 A ATOM 726 HA TYR A 186 -6.951 6.837 7.378 1.00 0.00 A ATOM 727 HB1 TYR A 186 -6.998 4.688 5.631 1.00 0.00 A ATOM 728 HD1 TYR A 186 -9.666 6.466 7.632 1.00 0.00 A ATOM 729 HD2 TYR A 186 -7.235 2.962 7.107 1.00 0.00 A ATOM 730 HE1 TYR A 186 -10.628 5.493 9.698 1.00 0.00 A ATOM 731 HE2 TYR A 186 -8.223 1.961 9.161 1.00 0.00 A ATOM 732 HH TYR A 186 -10.643 3.693 11.133 1.00 0.00 A ATOM 733 N TYR A 186 -7.833 7.806 5.718 1.00 0.00 A ATOM 734 O TYR A 186 -5.553 6.548 4.453 1.00 0.00 A ATOM 735 OH TYR A 186 -10.002 3.122 10.706 1.00 0.00 A ATOM 736 C ASN A 187 -2.234 6.700 6.432 1.00 0.00 A ATOM 737 CA ASN A 187 -3.363 7.554 5.863 1.00 0.00 A ATOM 738 CB ASN A 187 -3.102 9.043 6.125 1.00 0.00 A ATOM 739 CG ASN A 187 -1.676 9.469 5.774 1.00 0.00 A ATOM 740 HN ASN A 187 -4.825 7.381 7.399 1.00 0.00 A ATOM 741 HA ASN A 187 -3.383 7.418 4.788 1.00 0.00 A ATOM 742 HB1 ASN A 187 -3.267 9.251 7.183 1.00 0.00 A ATOM 743 HD21 ASN A 187 -1.694 8.445 4.007 1.00 0.00 A ATOM 744 HD22 ASN A 187 -0.196 9.248 4.418 1.00 0.00 A ATOM 745 N ASN A 187 -4.664 7.203 6.412 1.00 0.00 A ATOM 746 ND2 ASN A 187 -1.162 9.049 4.623 1.00 0.00 A ATOM 747 O ASN A 187 -2.160 6.502 7.641 1.00 0.00 A ATOM 748 OD1 ASN A 187 -1.025 10.164 6.545 1.00 0.00 A ATOM 749 C LEU A 188 1.017 6.619 5.529 1.00 0.00 A ATOM 750 CA LEU A 188 -0.071 5.630 5.933 1.00 0.00 A ATOM 751 CB LEU A 188 0.159 4.295 5.211 1.00 0.00 A ATOM 752 CD1 LEU A 188 1.607 3.242 7.029 1.00 0.00 A ATOM 753 CD2 LEU A 188 1.715 2.411 4.674 1.00 0.00 A ATOM 754 CG LEU A 188 1.513 3.647 5.553 1.00 0.00 A ATOM 755 HN LEU A 188 -1.478 6.426 4.569 1.00 0.00 A ATOM 756 HA LEU A 188 -0.046 5.460 7.009 1.00 0.00 A ATOM 757 HB1 LEU A 188 0.117 4.468 4.135 1.00 0.00 A ATOM 758 HD11 LEU A 188 2.538 2.702 7.200 1.00 0.00 A ATOM 759 HD12 LEU A 188 1.610 4.122 7.670 1.00 0.00 A ATOM 760 HD13 LEU A 188 0.767 2.600 7.296 1.00 0.00 A ATOM 761 HD21 LEU A 188 1.745 2.712 3.627 1.00 0.00 A ATOM 762 HD22 LEU A 188 2.658 1.925 4.921 1.00 0.00 A ATOM 763 HD23 LEU A 188 0.898 1.705 4.829 1.00 0.00 A ATOM 764 HG LEU A 188 2.320 4.344 5.332 1.00 0.00 A ATOM 765 N LEU A 188 -1.346 6.220 5.555 1.00 0.00 A ATOM 766 O LEU A 188 1.085 7.011 4.363 1.00 0.00 A ATOM 767 C LYS A 189 4.229 6.763 6.529 1.00 0.00 A ATOM 768 CA LYS A 189 3.097 7.734 6.218 1.00 0.00 A ATOM 769 CB LYS A 189 3.153 9.009 7.068 1.00 0.00 A ATOM 770 CD LYS A 189 2.510 11.451 7.104 1.00 0.00 A ATOM 771 CE LYS A 189 2.058 12.640 6.249 1.00 0.00 A ATOM 772 CG LYS A 189 2.488 10.151 6.295 1.00 0.00 A ATOM 773 HN LYS A 189 1.735 6.669 7.420 1.00 0.00 A ATOM 774 HA LYS A 189 3.182 8.019 5.169 1.00 0.00 A ATOM 775 HB1 LYS A 189 4.193 9.277 7.250 1.00 0.00 A ATOM 776 HD1 LYS A 189 3.518 11.639 7.479 1.00 0.00 A ATOM 777 HE1 LYS A 189 2.011 13.526 6.884 1.00 0.00 A ATOM 778 HG1 LYS A 189 1.457 9.881 6.067 1.00 0.00 A ATOM 779 HZ1 LYS A 189 2.991 12.153 4.471 1.00 0.00 A ATOM 780 HZ2 LYS A 189 2.731 13.766 4.672 1.00 0.00 A ATOM 781 HZ3 LYS A 189 3.933 13.006 5.511 1.00 0.00 A ATOM 782 N LYS A 189 1.865 7.011 6.481 1.00 0.00 A ATOM 783 NZ LYS A 189 2.996 12.913 5.142 1.00 0.00 A ATOM 784 O LYS A 189 4.591 6.566 7.687 1.00 0.00 A ATOM 785 C LEU A 190 7.115 5.769 5.401 1.00 0.00 A ATOM 786 CA LEU A 190 5.761 5.088 5.594 1.00 0.00 A ATOM 787 CB LEU A 190 5.451 4.019 4.533 1.00 0.00 A ATOM 788 CD1 LEU A 190 7.757 2.922 4.389 1.00 0.00 A ATOM 789 CD2 LEU A 190 5.984 1.950 5.893 1.00 0.00 A ATOM 790 CG LEU A 190 6.256 2.712 4.594 1.00 0.00 A ATOM 791 HN LEU A 190 4.418 6.354 4.555 1.00 0.00 A ATOM 792 HA LEU A 190 5.707 4.625 6.579 1.00 0.00 A ATOM 793 HB1 LEU A 190 5.570 4.455 3.546 1.00 0.00 A ATOM 794 HD11 LEU A 190 8.219 3.331 5.285 1.00 0.00 A ATOM 795 HD12 LEU A 190 8.228 1.968 4.160 1.00 0.00 A ATOM 796 HD13 LEU A 190 7.917 3.601 3.553 1.00 0.00 A ATOM 797 HD21 LEU A 190 4.911 1.843 6.043 1.00 0.00 A ATOM 798 HD22 LEU A 190 6.433 0.960 5.827 1.00 0.00 A ATOM 799 HD23 LEU A 190 6.411 2.482 6.743 1.00 0.00 A ATOM 800 HG LEU A 190 5.899 2.092 3.770 1.00 0.00 A ATOM 801 N LEU A 190 4.747 6.117 5.486 1.00 0.00 A ATOM 802 O LEU A 190 7.459 6.191 4.293 1.00 0.00 A ATOM 803 C GLU A 191 10.179 5.446 5.797 1.00 0.00 A ATOM 804 CA GLU A 191 9.224 6.452 6.439 1.00 0.00 A ATOM 805 CB GLU A 191 9.658 6.839 7.860 1.00 0.00 A ATOM 806 CD GLU A 191 9.186 8.337 9.847 1.00 0.00 A ATOM 807 CG GLU A 191 8.742 7.926 8.445 1.00 0.00 A ATOM 808 HN GLU A 191 7.551 5.526 7.364 1.00 0.00 A ATOM 809 HA GLU A 191 9.213 7.362 5.837 1.00 0.00 A ATOM 810 HB1 GLU A 191 10.679 7.221 7.824 1.00 0.00 A ATOM 811 HG1 GLU A 191 7.715 7.566 8.510 1.00 0.00 A ATOM 812 N GLU A 191 7.895 5.867 6.479 1.00 0.00 A ATOM 813 O GLU A 191 10.816 4.660 6.496 1.00 0.00 A ATOM 814 OE1 GLU A 191 9.108 7.465 10.740 1.00 0.00 A ATOM 815 OE2 GLU A 191 9.602 9.505 9.998 1.00 0.00 A ATOM 816 C LEU A 192 12.553 4.628 4.164 1.00 0.00 A ATOM 817 CA LEU A 192 11.112 4.641 3.639 1.00 0.00 A ATOM 818 CB LEU A 192 11.125 5.199 2.205 1.00 0.00 A ATOM 819 CD1 LEU A 192 9.853 6.097 0.251 1.00 0.00 A ATOM 820 CD2 LEU A 192 9.390 3.776 1.023 1.00 0.00 A ATOM 821 CG LEU A 192 9.767 5.188 1.482 1.00 0.00 A ATOM 822 HN LEU A 192 9.610 6.109 4.001 1.00 0.00 A ATOM 823 HA LEU A 192 10.720 3.624 3.646 1.00 0.00 A ATOM 824 HB1 LEU A 192 11.839 4.628 1.610 1.00 0.00 A ATOM 825 HD11 LEU A 192 10.044 7.123 0.562 1.00 0.00 A ATOM 826 HD12 LEU A 192 10.662 5.767 -0.402 1.00 0.00 A ATOM 827 HD13 LEU A 192 8.914 6.069 -0.302 1.00 0.00 A ATOM 828 HD21 LEU A 192 10.117 3.432 0.292 1.00 0.00 A ATOM 829 HD22 LEU A 192 9.379 3.081 1.862 1.00 0.00 A ATOM 830 HD23 LEU A 192 8.401 3.787 0.563 1.00 0.00 A ATOM 831 HG LEU A 192 8.984 5.573 2.132 1.00 0.00 A ATOM 832 N LEU A 192 10.254 5.484 4.466 1.00 0.00 A ATOM 833 O LEU A 192 13.049 5.665 4.599 1.00 0.00 A ATOM 834 C LEU A 193 15.457 4.504 3.773 1.00 0.00 A ATOM 835 CA LEU A 193 14.658 3.349 4.377 1.00 0.00 A ATOM 836 CB LEU A 193 15.180 2.001 3.853 1.00 0.00 A ATOM 837 CD1 LEU A 193 17.054 1.783 5.558 1.00 0.00 A ATOM 838 CD2 LEU A 193 17.092 0.435 3.448 1.00 0.00 A ATOM 839 CG LEU A 193 16.687 1.776 4.070 1.00 0.00 A ATOM 840 HN LEU A 193 12.738 2.625 3.834 1.00 0.00 A ATOM 841 HA LEU A 193 14.768 3.372 5.459 1.00 0.00 A ATOM 842 HB1 LEU A 193 14.980 1.945 2.783 1.00 0.00 A ATOM 843 HD11 LEU A 193 18.102 1.508 5.680 1.00 0.00 A ATOM 844 HD12 LEU A 193 16.911 2.776 5.981 1.00 0.00 A ATOM 845 HD13 LEU A 193 16.432 1.067 6.094 1.00 0.00 A ATOM 846 HD21 LEU A 193 18.163 0.274 3.577 1.00 0.00 A ATOM 847 HD22 LEU A 193 16.548 -0.382 3.921 1.00 0.00 A ATOM 848 HD23 LEU A 193 16.868 0.443 2.381 1.00 0.00 A ATOM 849 HG LEU A 193 17.259 2.553 3.562 1.00 0.00 A ATOM 850 N LEU A 193 13.234 3.478 4.079 1.00 0.00 A ATOM 851 O LEU A 193 16.236 5.153 4.470 1.00 0.00 A ATOM 852 C HIS A 194 14.791 6.412 0.815 1.00 0.00 A ATOM 853 CA HIS A 194 15.874 5.841 1.733 1.00 0.00 A ATOM 854 CB HIS A 194 17.045 5.336 0.874 1.00 0.00 A ATOM 855 CD2 HIS A 194 19.391 4.326 1.065 1.00 0.00 A ATOM 856 CE1 HIS A 194 19.751 4.551 3.216 1.00 0.00 A ATOM 857 CG HIS A 194 18.279 4.899 1.624 1.00 0.00 A ATOM 858 HN HIS A 194 14.591 4.194 1.966 1.00 0.00 A ATOM 859 HA HIS A 194 16.215 6.609 2.427 1.00 0.00 A ATOM 860 HB1 HIS A 194 17.348 6.136 0.196 1.00 0.00 A ATOM 861 HD1 HIS A 194 17.872 5.391 3.664 1.00 0.00 A ATOM 862 HD2 HIS A 194 19.529 4.093 0.019 1.00 0.00 A ATOM 863 HE1 HIS A 194 20.211 4.509 4.193 1.00 0.00 A ATOM 864 N HIS A 194 15.282 4.735 2.470 1.00 0.00 A ATOM 865 ND1 HIS A 194 18.525 5.040 2.971 1.00 0.00 A ATOM 866 NE2 HIS A 194 20.320 4.104 2.085 1.00 0.00 A ATOM 867 O HIS A 194 13.929 5.651 0.371 1.00 0.00 A ATOM 868 C PRO A 195 14.420 7.710 -1.880 1.00 0.00 A ATOM 869 CA PRO A 195 13.975 8.285 -0.531 1.00 0.00 A ATOM 870 CB PRO A 195 14.201 9.796 -0.451 1.00 0.00 A ATOM 871 CD PRO A 195 15.750 8.712 1.019 1.00 0.00 A ATOM 872 CG PRO A 195 15.630 9.910 0.076 1.00 0.00 A ATOM 873 HA PRO A 195 12.922 8.054 -0.355 1.00 0.00 A ATOM 874 HB1 PRO A 195 13.514 10.225 0.280 1.00 0.00 A ATOM 875 HD1 PRO A 195 15.447 9.005 2.025 1.00 0.00 A ATOM 876 HG1 PRO A 195 15.811 10.859 0.582 1.00 0.00 A ATOM 877 N PRO A 195 14.816 7.719 0.511 1.00 0.00 A ATOM 878 O PRO A 195 15.554 7.251 -2.014 1.00 0.00 A ATOM 879 C ILE A 196 13.326 8.147 -5.290 1.00 0.00 A ATOM 880 CA ILE A 196 13.815 7.188 -4.205 1.00 0.00 A ATOM 881 CB ILE A 196 13.238 5.762 -4.352 1.00 0.00 A ATOM 882 CD1 ILE A 196 10.749 6.396 -4.638 1.00 0.00 A ATOM 883 CG1 ILE A 196 11.787 5.576 -3.872 1.00 0.00 A ATOM 884 CG2 ILE A 196 14.106 4.771 -3.569 1.00 0.00 A ATOM 885 HN ILE A 196 12.637 8.172 -2.754 1.00 0.00 A ATOM 886 HA ILE A 196 14.895 7.127 -4.352 1.00 0.00 A ATOM 887 HB ILE A 196 13.292 5.471 -5.404 1.00 0.00 A ATOM 888 HD11 ILE A 196 9.755 6.029 -4.383 1.00 0.00 A ATOM 889 HD12 ILE A 196 10.805 7.445 -4.357 1.00 0.00 A ATOM 890 HD13 ILE A 196 10.903 6.286 -5.712 1.00 0.00 A ATOM 891 HG11 ILE A 196 11.703 5.798 -2.807 1.00 0.00 A ATOM 892 HG21 ILE A 196 15.152 4.869 -3.860 1.00 0.00 A ATOM 893 HG22 ILE A 196 14.019 4.954 -2.498 1.00 0.00 A ATOM 894 HG23 ILE A 196 13.776 3.754 -3.780 1.00 0.00 A ATOM 895 N ILE A 196 13.535 7.728 -2.881 1.00 0.00 A ATOM 896 O ILE A 196 12.583 9.086 -5.009 1.00 0.00 A ATOM 897 C ILE A 197 11.883 8.515 -7.920 1.00 0.00 A ATOM 898 CA ILE A 197 13.392 8.704 -7.693 1.00 0.00 A ATOM 899 CB ILE A 197 14.212 8.253 -8.920 1.00 0.00 A ATOM 900 CD1 ILE A 197 16.573 7.741 -9.752 1.00 0.00 A ATOM 901 CG1 ILE A 197 15.725 8.413 -8.667 1.00 0.00 A ATOM 902 CG2 ILE A 197 13.795 9.054 -10.164 1.00 0.00 A ATOM 903 HN ILE A 197 14.354 7.108 -6.684 1.00 0.00 A ATOM 904 HA ILE A 197 13.656 9.742 -7.502 1.00 0.00 A ATOM 905 HB ILE A 197 14.008 7.199 -9.101 1.00 0.00 A ATOM 906 HD11 ILE A 197 17.622 7.767 -9.451 1.00 0.00 A ATOM 907 HD12 ILE A 197 16.266 6.701 -9.873 1.00 0.00 A ATOM 908 HD13 ILE A 197 16.477 8.264 -10.702 1.00 0.00 A ATOM 909 HG11 ILE A 197 16.001 7.943 -7.724 1.00 0.00 A ATOM 910 HG21 ILE A 197 14.323 8.695 -11.046 1.00 0.00 A ATOM 911 HG22 ILE A 197 12.730 8.941 -10.357 1.00 0.00 A ATOM 912 HG23 ILE A 197 14.018 10.112 -10.021 1.00 0.00 A ATOM 913 N ILE A 197 13.769 7.914 -6.529 1.00 0.00 A ATOM 914 O ILE A 197 11.471 7.392 -8.214 1.00 0.00 A ATOM 915 C PRO A 198 9.109 8.645 -9.081 1.00 0.00 A ATOM 916 CA PRO A 198 9.603 9.478 -7.897 1.00 0.00 A ATOM 917 CB PRO A 198 9.105 10.922 -7.957 1.00 0.00 A ATOM 918 CD PRO A 198 11.434 10.933 -7.467 1.00 0.00 A ATOM 919 CG PRO A 198 10.135 11.640 -7.089 1.00 0.00 A ATOM 920 HA PRO A 198 9.239 9.025 -6.973 1.00 0.00 A ATOM 921 HB1 PRO A 198 8.088 11.024 -7.576 1.00 0.00 A ATOM 922 HD1 PRO A 198 12.114 10.980 -6.620 1.00 0.00 A ATOM 923 HG1 PRO A 198 9.923 11.443 -6.037 1.00 0.00 A ATOM 924 N PRO A 198 11.054 9.568 -7.800 1.00 0.00 A ATOM 925 O PRO A 198 8.205 7.832 -8.916 1.00 0.00 A ATOM 926 C GLU A 199 9.347 6.573 -11.290 1.00 0.00 A ATOM 927 CA GLU A 199 9.394 8.096 -11.480 1.00 0.00 A ATOM 928 CB GLU A 199 10.405 8.457 -12.576 1.00 0.00 A ATOM 929 CD GLU A 199 11.432 10.277 -13.990 1.00 0.00 A ATOM 930 CG GLU A 199 10.406 9.956 -12.908 1.00 0.00 A ATOM 931 HN GLU A 199 10.468 9.497 -10.299 1.00 0.00 A ATOM 932 HA GLU A 199 8.402 8.419 -11.806 1.00 0.00 A ATOM 933 HB1 GLU A 199 10.143 7.905 -13.481 1.00 0.00 A ATOM 934 HG1 GLU A 199 10.654 10.552 -12.031 1.00 0.00 A ATOM 935 N GLU A 199 9.726 8.818 -10.254 1.00 0.00 A ATOM 936 O GLU A 199 8.618 5.885 -12.000 1.00 0.00 A ATOM 937 OE1 GLU A 199 12.633 10.259 -13.647 1.00 0.00 A ATOM 938 OE2 GLU A 199 10.997 10.527 -15.136 1.00 0.00 A ATOM 939 C GLN A 200 8.889 4.125 -9.329 1.00 0.00 A ATOM 940 CA GLN A 200 10.154 4.605 -10.059 1.00 0.00 A ATOM 941 CB GLN A 200 11.356 4.297 -9.156 1.00 0.00 A ATOM 942 CD GLN A 200 13.318 3.674 -10.664 1.00 0.00 A ATOM 943 CG GLN A 200 12.720 4.714 -9.725 1.00 0.00 A ATOM 944 HN GLN A 200 10.659 6.645 -9.735 1.00 0.00 A ATOM 945 HA GLN A 200 10.258 4.047 -10.991 1.00 0.00 A ATOM 946 HB1 GLN A 200 11.355 3.228 -8.958 1.00 0.00 A ATOM 947 HE21 GLN A 200 13.723 2.437 -9.108 1.00 0.00 A ATOM 948 HE22 GLN A 200 14.286 1.894 -10.688 1.00 0.00 A ATOM 949 HG1 GLN A 200 13.409 4.836 -8.890 1.00 0.00 A ATOM 950 N GLN A 200 10.122 6.035 -10.343 1.00 0.00 A ATOM 951 NE2 GLN A 200 13.838 2.585 -10.106 1.00 0.00 A ATOM 952 O GLN A 200 8.751 2.923 -9.093 1.00 0.00 A ATOM 953 OE1 GLN A 200 13.341 3.856 -11.876 1.00 0.00 A ATOM 954 C SER A 201 5.584 4.679 -8.754 1.00 0.00 A ATOM 955 CA SER A 201 6.910 4.796 -8.005 1.00 0.00 A ATOM 956 CB SER A 201 6.842 5.924 -6.975 1.00 0.00 A ATOM 957 HN SER A 201 8.157 6.015 -9.176 1.00 0.00 A ATOM 958 HA SER A 201 7.096 3.875 -7.459 1.00 0.00 A ATOM 959 HB1 SER A 201 6.309 5.547 -6.110 1.00 0.00 A ATOM 960 HG SER A 201 8.513 6.817 -7.343 1.00 0.00 A ATOM 961 N SER A 201 8.019 5.049 -8.910 1.00 0.00 A ATOM 962 O SER A 201 5.319 5.445 -9.678 1.00 0.00 A ATOM 963 OG SER A 201 8.137 6.347 -6.589 1.00 0.00 A ATOM 964 C THR A 202 2.527 2.865 -7.852 1.00 0.00 A ATOM 965 CA THR A 202 3.431 3.485 -8.924 1.00 0.00 A ATOM 966 CB THR A 202 3.571 2.612 -10.182 1.00 0.00 A ATOM 967 CG2 THR A 202 4.273 1.283 -9.876 1.00 0.00 A ATOM 968 HN THR A 202 5.011 3.110 -7.589 1.00 0.00 A ATOM 969 HA THR A 202 2.987 4.439 -9.213 1.00 0.00 A ATOM 970 HB THR A 202 4.168 3.160 -10.913 1.00 0.00 A ATOM 971 HG1 THR A 202 2.414 1.918 -11.592 1.00 0.00 A ATOM 972 HG21 THR A 202 3.679 0.708 -9.166 1.00 0.00 A ATOM 973 HG22 THR A 202 4.386 0.707 -10.794 1.00 0.00 A ATOM 974 HG23 THR A 202 5.263 1.457 -9.448 1.00 0.00 A ATOM 975 N THR A 202 4.748 3.720 -8.359 1.00 0.00 A ATOM 976 O THR A 202 2.981 2.563 -6.746 1.00 0.00 A ATOM 977 OG1 THR A 202 2.298 2.361 -10.746 1.00 0.00 A ATOM 978 C PHE A 203 -0.896 1.471 -8.119 1.00 0.00 A ATOM 979 CA PHE A 203 0.319 1.936 -7.322 1.00 0.00 A ATOM 980 CB PHE A 203 -0.113 2.789 -6.118 1.00 0.00 A ATOM 981 CD1 PHE A 203 -0.261 5.210 -6.860 1.00 0.00 A ATOM 982 CD2 PHE A 203 -2.310 4.049 -6.241 1.00 0.00 A ATOM 983 CE1 PHE A 203 -0.992 6.391 -7.073 1.00 0.00 A ATOM 984 CE2 PHE A 203 -3.039 5.234 -6.455 1.00 0.00 A ATOM 985 CG PHE A 203 -0.916 4.034 -6.445 1.00 0.00 A ATOM 986 CZ PHE A 203 -2.381 6.405 -6.866 1.00 0.00 A ATOM 987 HN PHE A 203 0.968 2.814 -9.139 1.00 0.00 A ATOM 988 HA PHE A 203 0.839 1.046 -6.974 1.00 0.00 A ATOM 989 HB1 PHE A 203 0.770 3.098 -5.560 1.00 0.00 A ATOM 990 HD1 PHE A 203 0.809 5.212 -7.006 1.00 0.00 A ATOM 991 HD2 PHE A 203 -2.825 3.161 -5.906 1.00 0.00 A ATOM 992 HE1 PHE A 203 -0.485 7.294 -7.383 1.00 0.00 A ATOM 993 HE2 PHE A 203 -4.105 5.259 -6.288 1.00 0.00 A ATOM 994 HZ PHE A 203 -2.947 7.317 -7.004 1.00 0.00 A ATOM 995 N PHE A 203 1.251 2.650 -8.178 1.00 0.00 A ATOM 996 O PHE A 203 -1.236 2.070 -9.137 1.00 0.00 A ATOM 997 C LYS A 204 -3.691 -0.603 -7.064 1.00 0.00 A ATOM 998 CA LYS A 204 -2.805 -0.075 -8.192 1.00 0.00 A ATOM 999 CB LYS A 204 -2.537 -1.121 -9.283 1.00 0.00 A ATOM 1000 CD LYS A 204 -1.428 -3.257 -9.973 1.00 0.00 A ATOM 1001 CE LYS A 204 -0.791 -4.561 -9.486 1.00 0.00 A ATOM 1002 CG LYS A 204 -1.763 -2.349 -8.785 1.00 0.00 A ATOM 1003 HN LYS A 204 -1.192 -0.065 -6.819 1.00 0.00 A ATOM 1004 HA LYS A 204 -3.329 0.756 -8.663 1.00 0.00 A ATOM 1005 HB1 LYS A 204 -1.966 -0.643 -10.081 1.00 0.00 A ATOM 1006 HD1 LYS A 204 -0.737 -2.735 -10.638 1.00 0.00 A ATOM 1007 HE1 LYS A 204 -1.518 -5.112 -8.887 1.00 0.00 A ATOM 1008 HG1 LYS A 204 -2.375 -2.900 -8.067 1.00 0.00 A ATOM 1009 HZ1 LYS A 204 0.027 -6.269 -10.257 1.00 0.00 A ATOM 1010 HZ2 LYS A 204 -1.177 -5.635 -11.186 1.00 0.00 A ATOM 1011 HZ3 LYS A 204 0.313 -4.928 -11.172 1.00 0.00 A ATOM 1012 N LYS A 204 -1.557 0.416 -7.638 1.00 0.00 A ATOM 1013 NZ LYS A 204 -0.375 -5.413 -10.614 1.00 0.00 A ATOM 1014 O LYS A 204 -3.216 -1.280 -6.152 1.00 0.00 A ATOM 1015 C VAL A 205 -6.271 -2.255 -6.756 1.00 0.00 A ATOM 1016 CA VAL A 205 -5.983 -0.846 -6.238 1.00 0.00 A ATOM 1017 CB VAL A 205 -7.219 0.068 -6.208 1.00 0.00 A ATOM 1018 CG1 VAL A 205 -8.298 -0.511 -5.284 1.00 0.00 A ATOM 1019 CG2 VAL A 205 -6.815 1.465 -5.709 1.00 0.00 A ATOM 1020 HN VAL A 205 -5.315 0.244 -7.919 1.00 0.00 A ATOM 1021 HA VAL A 205 -5.598 -0.900 -5.222 1.00 0.00 A ATOM 1022 HB VAL A 205 -7.638 0.165 -7.211 1.00 0.00 A ATOM 1023 HG11 VAL A 205 -8.634 -1.481 -5.653 1.00 0.00 A ATOM 1024 HG12 VAL A 205 -7.906 -0.631 -4.274 1.00 0.00 A ATOM 1025 HG13 VAL A 205 -9.157 0.161 -5.259 1.00 0.00 A ATOM 1026 HG21 VAL A 205 -6.208 1.986 -6.449 1.00 0.00 A ATOM 1027 HG22 VAL A 205 -7.707 2.055 -5.503 1.00 0.00 A ATOM 1028 HG23 VAL A 205 -6.234 1.387 -4.791 1.00 0.00 A ATOM 1029 N VAL A 205 -4.982 -0.280 -7.124 1.00 0.00 A ATOM 1030 O VAL A 205 -6.831 -2.402 -7.840 1.00 0.00 A ATOM 1031 C LEU A 206 -7.464 -5.051 -6.437 1.00 0.00 A ATOM 1032 CA LEU A 206 -5.987 -4.667 -6.474 1.00 0.00 A ATOM 1033 CB LEU A 206 -5.142 -5.597 -5.587 1.00 0.00 A ATOM 1034 CD1 LEU A 206 -4.367 -7.256 -7.351 1.00 0.00 A ATOM 1035 CD2 LEU A 206 -4.508 -7.928 -4.943 1.00 0.00 A ATOM 1036 CG LEU A 206 -5.142 -7.066 -6.041 1.00 0.00 A ATOM 1037 HN LEU A 206 -5.476 -3.131 -5.093 1.00 0.00 A ATOM 1038 HA LEU A 206 -5.630 -4.731 -7.502 1.00 0.00 A ATOM 1039 HB1 LEU A 206 -5.536 -5.566 -4.573 1.00 0.00 A ATOM 1040 HD11 LEU A 206 -3.351 -6.871 -7.247 1.00 0.00 A ATOM 1041 HD12 LEU A 206 -4.319 -8.316 -7.598 1.00 0.00 A ATOM 1042 HD13 LEU A 206 -4.865 -6.738 -8.169 1.00 0.00 A ATOM 1043 HD21 LEU A 206 -5.092 -7.846 -4.025 1.00 0.00 A ATOM 1044 HD22 LEU A 206 -4.494 -8.973 -5.253 1.00 0.00 A ATOM 1045 HD23 LEU A 206 -3.489 -7.599 -4.749 1.00 0.00 A ATOM 1046 HG LEU A 206 -6.165 -7.416 -6.182 1.00 0.00 A ATOM 1047 N LEU A 206 -5.842 -3.289 -6.027 1.00 0.00 A ATOM 1048 O LEU A 206 -7.963 -5.684 -7.365 1.00 0.00 A ATOM 1049 C SER A 207 -9.650 -5.083 -3.512 1.00 0.00 A ATOM 1050 CA SER A 207 -9.547 -4.889 -5.019 1.00 0.00 A ATOM 1051 CB SER A 207 -10.190 -6.084 -5.746 1.00 0.00 A ATOM 1052 HN SER A 207 -7.588 -4.190 -4.638 1.00 0.00 A ATOM 1053 HA SER A 207 -10.096 -3.985 -5.286 1.00 0.00 A ATOM 1054 HB1 SER A 207 -10.380 -5.824 -6.789 1.00 0.00 A ATOM 1055 HG SER A 207 -8.694 -7.122 -6.374 1.00 0.00 A ATOM 1056 N SER A 207 -8.131 -4.686 -5.336 1.00 0.00 A ATOM 1057 O SER A 207 -10.235 -4.269 -2.808 1.00 0.00 A ATOM 1058 OG SER A 207 -9.363 -7.232 -5.686 1.00 0.00 A ATOM 1059 C THR A 208 -7.914 -5.776 -0.884 1.00 0.00 A ATOM 1060 CA THR A 208 -9.008 -6.548 -1.628 1.00 0.00 A ATOM 1061 CB THR A 208 -8.764 -8.061 -1.580 1.00 0.00 A ATOM 1062 CG2 THR A 208 -10.057 -8.817 -1.897 1.00 0.00 A ATOM 1063 HN THR A 208 -8.669 -6.842 -3.689 1.00 0.00 A ATOM 1064 HA THR A 208 -9.958 -6.323 -1.145 1.00 0.00 A ATOM 1065 HB THR A 208 -8.414 -8.350 -0.586 1.00 0.00 A ATOM 1066 HG1 THR A 208 -7.732 -9.357 -2.619 1.00 0.00 A ATOM 1067 HG21 THR A 208 -9.877 -9.892 -1.855 1.00 0.00 A ATOM 1068 HG22 THR A 208 -10.824 -8.562 -1.166 1.00 0.00 A ATOM 1069 HG23 THR A 208 -10.413 -8.556 -2.895 1.00 0.00 A ATOM 1070 N THR A 208 -9.058 -6.172 -3.031 1.00 0.00 A ATOM 1071 O THR A 208 -8.010 -5.594 0.329 1.00 0.00 A ATOM 1072 OG1 THR A 208 -7.802 -8.400 -2.566 1.00 0.00 A ATOM 1073 C LYS A 209 -5.440 -3.450 -2.123 1.00 0.00 A ATOM 1074 CA LYS A 209 -5.785 -4.524 -1.089 1.00 0.00 A ATOM 1075 CB LYS A 209 -4.536 -5.387 -0.823 1.00 0.00 A ATOM 1076 CD LYS A 209 -4.960 -7.899 -0.514 1.00 0.00 A ATOM 1077 CE LYS A 209 -3.683 -8.483 -1.137 1.00 0.00 A ATOM 1078 CG LYS A 209 -4.756 -6.539 0.173 1.00 0.00 A ATOM 1079 HN LYS A 209 -6.880 -5.502 -2.599 1.00 0.00 A ATOM 1080 HA LYS A 209 -6.099 -4.032 -0.170 1.00 0.00 A ATOM 1081 HB1 LYS A 209 -3.760 -4.743 -0.407 1.00 0.00 A ATOM 1082 HD1 LYS A 209 -5.710 -7.790 -1.296 1.00 0.00 A ATOM 1083 HE1 LYS A 209 -3.274 -7.807 -1.889 1.00 0.00 A ATOM 1084 HG1 LYS A 209 -5.628 -6.315 0.788 1.00 0.00 A ATOM 1085 HZ1 LYS A 209 -3.013 -9.398 0.569 1.00 0.00 A ATOM 1086 HZ2 LYS A 209 -1.847 -9.189 -0.576 1.00 0.00 A ATOM 1087 HZ3 LYS A 209 -2.358 -7.906 0.316 1.00 0.00 A ATOM 1088 N LYS A 209 -6.871 -5.346 -1.603 1.00 0.00 A ATOM 1089 NZ LYS A 209 -2.647 -8.765 -0.128 1.00 0.00 A ATOM 1090 O LYS A 209 -5.916 -3.501 -3.260 1.00 0.00 A ATOM 1091 C ILE A 210 -2.455 -1.956 -2.667 1.00 0.00 A ATOM 1092 CA ILE A 210 -3.927 -1.568 -2.640 1.00 0.00 A ATOM 1093 CB ILE A 210 -4.071 -0.114 -2.163 1.00 0.00 A ATOM 1094 CD1 ILE A 210 -5.573 1.570 -1.028 1.00 0.00 A ATOM 1095 CG1 ILE A 210 -5.523 0.272 -1.840 1.00 0.00 A ATOM 1096 CG2 ILE A 210 -3.454 0.838 -3.201 1.00 0.00 A ATOM 1097 HN ILE A 210 -4.254 -2.525 -0.769 1.00 0.00 A ATOM 1098 HA ILE A 210 -4.341 -1.656 -3.640 1.00 0.00 A ATOM 1099 HB ILE A 210 -3.496 -0.012 -1.249 1.00 0.00 A ATOM 1100 HD11 ILE A 210 -4.971 1.470 -0.126 1.00 0.00 A ATOM 1101 HD12 ILE A 210 -5.202 2.409 -1.610 1.00 0.00 A ATOM 1102 HD13 ILE A 210 -6.601 1.775 -0.742 1.00 0.00 A ATOM 1103 HG11 ILE A 210 -5.990 -0.501 -1.234 1.00 0.00 A ATOM 1104 HG21 ILE A 210 -3.440 1.854 -2.819 1.00 0.00 A ATOM 1105 HG22 ILE A 210 -2.422 0.561 -3.417 1.00 0.00 A ATOM 1106 HG23 ILE A 210 -4.024 0.808 -4.128 1.00 0.00 A ATOM 1107 N ILE A 210 -4.572 -2.511 -1.736 1.00 0.00 A ATOM 1108 O ILE A 210 -1.825 -1.987 -1.612 1.00 0.00 A ATOM 1109 C GLU A 211 0.191 -1.295 -4.516 1.00 0.00 A ATOM 1110 CA GLU A 211 -0.512 -2.562 -4.041 1.00 0.00 A ATOM 1111 CB GLU A 211 -0.376 -3.699 -5.059 1.00 0.00 A ATOM 1112 CD GLU A 211 -0.806 -6.189 -5.417 1.00 0.00 A ATOM 1113 CG GLU A 211 -0.991 -4.988 -4.496 1.00 0.00 A ATOM 1114 HN GLU A 211 -2.469 -2.102 -4.691 1.00 0.00 A ATOM 1115 HA GLU A 211 -0.058 -2.897 -3.107 1.00 0.00 A ATOM 1116 HB1 GLU A 211 0.683 -3.868 -5.265 1.00 0.00 A ATOM 1117 HG1 GLU A 211 -2.057 -4.851 -4.321 1.00 0.00 A ATOM 1118 N GLU A 211 -1.916 -2.247 -3.852 1.00 0.00 A ATOM 1119 O GLU A 211 -0.007 -0.875 -5.655 1.00 0.00 A ATOM 1120 OE1 GLU A 211 -0.668 -5.965 -6.638 1.00 0.00 A ATOM 1121 OE2 GLU A 211 -0.809 -7.315 -4.875 1.00 0.00 A ATOM 1122 C ILE A 212 3.218 -0.272 -4.348 1.00 0.00 A ATOM 1123 CA ILE A 212 1.894 0.401 -4.002 1.00 0.00 A ATOM 1124 CB ILE A 212 2.031 1.372 -2.816 1.00 0.00 A ATOM 1125 CD1 ILE A 212 0.701 2.820 -1.169 1.00 0.00 A ATOM 1126 CG1 ILE A 212 0.643 1.870 -2.366 1.00 0.00 A ATOM 1127 CG2 ILE A 212 2.956 2.541 -3.186 1.00 0.00 A ATOM 1128 HN ILE A 212 1.133 -1.101 -2.731 1.00 0.00 A ATOM 1129 HA ILE A 212 1.521 0.949 -4.861 1.00 0.00 A ATOM 1130 HB ILE A 212 2.487 0.835 -1.985 1.00 0.00 A ATOM 1131 HD11 ILE A 212 1.287 2.377 -0.364 1.00 0.00 A ATOM 1132 HD12 ILE A 212 1.137 3.772 -1.465 1.00 0.00 A ATOM 1133 HD13 ILE A 212 -0.313 3.004 -0.814 1.00 0.00 A ATOM 1134 HG11 ILE A 212 0.029 1.023 -2.060 1.00 0.00 A ATOM 1135 HG21 ILE A 212 3.146 3.158 -2.311 1.00 0.00 A ATOM 1136 HG22 ILE A 212 3.918 2.175 -3.546 1.00 0.00 A ATOM 1137 HG23 ILE A 212 2.494 3.148 -3.961 1.00 0.00 A ATOM 1138 N ILE A 212 0.992 -0.682 -3.646 1.00 0.00 A ATOM 1139 O ILE A 212 3.631 -1.161 -3.607 1.00 0.00 A ATOM 1140 C LYS A 213 6.131 0.715 -6.084 1.00 0.00 A ATOM 1141 CA LYS A 213 5.181 -0.433 -5.796 1.00 0.00 A ATOM 1142 CB LYS A 213 5.083 -1.414 -6.975 1.00 0.00 A ATOM 1143 CD LYS A 213 7.310 -1.419 -8.321 1.00 0.00 A ATOM 1144 CE LYS A 213 6.803 -1.691 -9.741 1.00 0.00 A ATOM 1145 CG LYS A 213 6.423 -2.120 -7.274 1.00 0.00 A ATOM 1146 HN LYS A 213 3.546 0.912 -5.983 1.00 0.00 A ATOM 1147 HA LYS A 213 5.577 -0.983 -4.947 1.00 0.00 A ATOM 1148 HB1 LYS A 213 4.710 -0.903 -7.860 1.00 0.00 A ATOM 1149 HD1 LYS A 213 8.332 -1.801 -8.239 1.00 0.00 A ATOM 1150 HE1 LYS A 213 5.758 -1.392 -9.830 1.00 0.00 A ATOM 1151 HG1 LYS A 213 6.210 -3.130 -7.627 1.00 0.00 A ATOM 1152 HZ1 LYS A 213 8.559 -1.223 -10.682 1.00 0.00 A ATOM 1153 HZ2 LYS A 213 7.236 -1.140 -11.663 1.00 0.00 A ATOM 1154 HZ3 LYS A 213 7.516 0.048 -10.555 1.00 0.00 A ATOM 1155 N LYS A 213 3.875 0.112 -5.447 1.00 0.00 A ATOM 1156 NZ LYS A 213 7.590 -0.945 -10.737 1.00 0.00 A ATOM 1157 O LYS A 213 5.753 1.679 -6.744 1.00 0.00 A ATOM 1158 C LEU A 214 9.670 0.696 -6.321 1.00 0.00 A ATOM 1159 CA LEU A 214 8.437 1.511 -5.952 1.00 0.00 A ATOM 1160 CB LEU A 214 8.676 2.531 -4.831 1.00 0.00 A ATOM 1161 CD1 LEU A 214 9.696 2.655 -2.526 1.00 0.00 A ATOM 1162 CD2 LEU A 214 7.302 1.973 -2.749 1.00 0.00 A ATOM 1163 CG LEU A 214 8.687 1.924 -3.415 1.00 0.00 A ATOM 1164 HN LEU A 214 7.606 -0.211 -5.037 1.00 0.00 A ATOM 1165 HA LEU A 214 8.161 2.075 -6.837 1.00 0.00 A ATOM 1166 HB1 LEU A 214 7.893 3.287 -4.895 1.00 0.00 A ATOM 1167 HD11 LEU A 214 9.421 3.706 -2.425 1.00 0.00 A ATOM 1168 HD12 LEU A 214 9.708 2.182 -1.545 1.00 0.00 A ATOM 1169 HD13 LEU A 214 10.694 2.575 -2.956 1.00 0.00 A ATOM 1170 HD21 LEU A 214 6.951 3.003 -2.694 1.00 0.00 A ATOM 1171 HD22 LEU A 214 6.570 1.382 -3.299 1.00 0.00 A ATOM 1172 HD23 LEU A 214 7.365 1.569 -1.738 1.00 0.00 A ATOM 1173 HG LEU A 214 9.022 0.891 -3.467 1.00 0.00 A ATOM 1174 N LEU A 214 7.370 0.596 -5.611 1.00 0.00 A ATOM 1175 O LEU A 214 10.108 -0.159 -5.548 1.00 0.00 A ATOM 1176 C LYS A 215 12.605 0.782 -7.395 1.00 0.00 A ATOM 1177 CA LYS A 215 11.343 0.163 -8.005 1.00 0.00 A ATOM 1178 CB LYS A 215 11.352 0.109 -9.538 1.00 0.00 A ATOM 1179 CD LYS A 215 12.443 -1.038 -11.547 1.00 0.00 A ATOM 1180 CE LYS A 215 11.146 -1.292 -12.328 1.00 0.00 A ATOM 1181 CG LYS A 215 12.266 -1.026 -10.021 1.00 0.00 A ATOM 1182 HN LYS A 215 9.771 1.608 -8.141 1.00 0.00 A ATOM 1183 HA LYS A 215 11.248 -0.864 -7.660 1.00 0.00 A ATOM 1184 HB1 LYS A 215 11.673 1.065 -9.949 1.00 0.00 A ATOM 1185 HD1 LYS A 215 13.168 -1.813 -11.808 1.00 0.00 A ATOM 1186 HE1 LYS A 215 11.381 -1.303 -13.394 1.00 0.00 A ATOM 1187 HG1 LYS A 215 11.858 -1.976 -9.675 1.00 0.00 A ATOM 1188 HZ1 LYS A 215 11.184 -3.333 -12.154 1.00 0.00 A ATOM 1189 HZ2 LYS A 215 10.268 -2.588 -11.003 1.00 0.00 A ATOM 1190 HZ3 LYS A 215 9.703 -2.730 -12.544 1.00 0.00 A ATOM 1191 N LYS A 215 10.183 0.900 -7.536 1.00 0.00 A ATOM 1192 NZ LYS A 215 10.529 -2.585 -11.979 1.00 0.00 A ATOM 1193 O LYS A 215 12.877 1.969 -7.573 1.00 0.00 A ATOM 1194 C LYS A 216 15.593 0.887 -7.154 1.00 0.00 A ATOM 1195 CA LYS A 216 14.611 0.470 -6.046 1.00 0.00 A ATOM 1196 CB LYS A 216 15.203 -0.638 -5.166 1.00 0.00 A ATOM 1197 CD LYS A 216 14.832 -2.167 -3.183 1.00 0.00 A ATOM 1198 CE LYS A 216 14.558 -3.522 -3.844 1.00 0.00 A ATOM 1199 CG LYS A 216 14.267 -1.001 -4.004 1.00 0.00 A ATOM 1200 HN LYS A 216 13.167 -0.994 -6.594 1.00 0.00 A ATOM 1201 HA LYS A 216 14.357 1.303 -5.393 1.00 0.00 A ATOM 1202 HB1 LYS A 216 16.143 -0.278 -4.747 1.00 0.00 A ATOM 1203 HD1 LYS A 216 14.367 -2.161 -2.198 1.00 0.00 A ATOM 1204 HE1 LYS A 216 15.150 -3.606 -4.756 1.00 0.00 A ATOM 1205 HG1 LYS A 216 13.272 -1.259 -4.371 1.00 0.00 A ATOM 1206 HZ1 LYS A 216 14.373 -4.556 -2.088 1.00 0.00 A ATOM 1207 HZ2 LYS A 216 14.671 -5.518 -3.387 1.00 0.00 A ATOM 1208 HZ3 LYS A 216 15.893 -4.596 -2.732 1.00 0.00 A ATOM 1209 N LYS A 216 13.380 -0.005 -6.653 1.00 0.00 A ATOM 1210 NZ LYS A 216 14.903 -4.635 -2.944 1.00 0.00 A ATOM 1211 O LYS A 216 15.782 0.119 -8.095 1.00 0.00 A ATOM 1212 C PRO A 217 18.313 1.496 -8.312 1.00 0.00 A ATOM 1213 CA PRO A 217 17.225 2.536 -8.022 1.00 0.00 A ATOM 1214 CB PRO A 217 17.815 3.808 -7.408 1.00 0.00 A ATOM 1215 CD PRO A 217 15.929 3.129 -6.107 1.00 0.00 A ATOM 1216 CG PRO A 217 16.635 4.382 -6.628 1.00 0.00 A ATOM 1217 HA PRO A 217 16.721 2.792 -8.955 1.00 0.00 A ATOM 1218 HB1 PRO A 217 18.186 4.497 -8.169 1.00 0.00 A ATOM 1219 HD1 PRO A 217 14.859 3.336 -6.037 1.00 0.00 A ATOM 1220 HG1 PRO A 217 15.975 4.911 -7.318 1.00 0.00 A ATOM 1221 N PRO A 217 16.215 2.079 -7.073 1.00 0.00 A ATOM 1222 O PRO A 217 18.735 1.356 -9.457 1.00 0.00 A ATOM 1223 C GLU A 218 18.965 -1.543 -6.708 1.00 0.00 A ATOM 1224 CA GLU A 218 19.650 -0.369 -7.402 1.00 0.00 A ATOM 1225 CB GLU A 218 21.014 -0.042 -6.775 1.00 0.00 A ATOM 1226 CD GLU A 218 22.306 -1.691 -8.229 1.00 0.00 A ATOM 1227 CG GLU A 218 22.025 -1.200 -6.812 1.00 0.00 A ATOM 1228 HN GLU A 218 18.341 0.906 -6.372 1.00 0.00 A ATOM 1229 HA GLU A 218 19.784 -0.615 -8.457 1.00 0.00 A ATOM 1230 HB1 GLU A 218 20.862 0.244 -5.733 1.00 0.00 A ATOM 1231 HG1 GLU A 218 21.668 -2.033 -6.207 1.00 0.00 A ATOM 1232 N GLU A 218 18.768 0.781 -7.278 1.00 0.00 A ATOM 1233 O GLU A 218 18.257 -1.351 -5.719 1.00 0.00 A ATOM 1234 OE1 GLU A 218 21.547 -2.578 -8.679 1.00 0.00 A ATOM 1235 OE2 GLU A 218 23.265 -1.169 -8.836 1.00 0.00 A ATOM 1236 C ALA A 219 19.221 -4.465 -5.433 1.00 0.00 A ATOM 1237 CA ALA A 219 18.554 -3.972 -6.723 1.00 0.00 A ATOM 1238 CB ALA A 219 18.628 -5.014 -7.839 1.00 0.00 A ATOM 1239 HN ALA A 219 19.855 -2.838 -7.970 1.00 0.00 A ATOM 1240 HA ALA A 219 17.499 -3.790 -6.511 1.00 0.00 A ATOM 1241 HB1 ALA A 219 18.140 -4.627 -8.733 1.00 0.00 A ATOM 1242 HB2 ALA A 219 19.672 -5.237 -8.066 1.00 0.00 A ATOM 1243 HB3 ALA A 219 18.124 -5.924 -7.526 1.00 0.00 A ATOM 1244 N ALA A 219 19.187 -2.756 -7.209 1.00 0.00 A ATOM 1245 O ALA A 219 19.686 -5.600 -5.363 1.00 0.00 A ATOM 1246 C VAL A 220 18.616 -4.338 -2.173 1.00 0.00 A ATOM 1247 CA VAL A 220 19.778 -3.946 -3.086 1.00 0.00 A ATOM 1248 CB VAL A 220 20.614 -2.772 -2.538 1.00 0.00 A ATOM 1249 CG1 VAL A 220 19.824 -1.461 -2.423 1.00 0.00 A ATOM 1250 CG2 VAL A 220 21.231 -3.118 -1.177 1.00 0.00 A ATOM 1251 HN VAL A 220 18.790 -2.721 -4.527 1.00 0.00 A ATOM 1252 HA VAL A 220 20.451 -4.802 -3.171 1.00 0.00 A ATOM 1253 HB VAL A 220 21.436 -2.601 -3.236 1.00 0.00 A ATOM 1254 HG11 VAL A 220 18.983 -1.579 -1.741 1.00 0.00 A ATOM 1255 HG12 VAL A 220 20.477 -0.677 -2.041 1.00 0.00 A ATOM 1256 HG13 VAL A 220 19.454 -1.150 -3.399 1.00 0.00 A ATOM 1257 HG21 VAL A 220 21.788 -4.054 -1.247 1.00 0.00 A ATOM 1258 HG22 VAL A 220 21.917 -2.326 -0.876 1.00 0.00 A ATOM 1259 HG23 VAL A 220 20.457 -3.217 -0.415 1.00 0.00 A ATOM 1260 N VAL A 220 19.252 -3.616 -4.404 1.00 0.00 A ATOM 1261 O VAL A 220 17.533 -3.763 -2.263 1.00 0.00 A ATOM 1262 C ARG A 221 17.605 -4.700 0.719 1.00 0.00 A ATOM 1263 CA ARG A 221 17.780 -5.753 -0.377 1.00 0.00 A ATOM 1264 CB ARG A 221 18.132 -7.115 0.238 1.00 0.00 A ATOM 1265 CD ARG A 221 17.279 -8.365 -1.858 1.00 0.00 A ATOM 1266 CG ARG A 221 18.367 -8.239 -0.785 1.00 0.00 A ATOM 1267 CZ ARG A 221 14.839 -8.965 -1.689 1.00 0.00 A ATOM 1268 HN ARG A 221 19.724 -5.764 -1.241 1.00 0.00 A ATOM 1269 HA ARG A 221 16.840 -5.846 -0.919 1.00 0.00 A ATOM 1270 HB1 ARG A 221 17.321 -7.410 0.906 1.00 0.00 A ATOM 1271 HD1 ARG A 221 17.450 -9.295 -2.396 1.00 0.00 A ATOM 1272 HE ARG A 221 15.780 -7.582 -0.586 1.00 0.00 A ATOM 1273 HG1 ARG A 221 18.424 -9.181 -0.237 1.00 0.00 A ATOM 1274 HH11 ARG A 221 15.814 -10.335 -2.831 1.00 0.00 A ATOM 1275 HH12 ARG A 221 14.083 -10.523 -2.772 1.00 0.00 A ATOM 1276 HH21 ARG A 221 13.646 -7.741 -0.623 1.00 0.00 A ATOM 1277 HH22 ARG A 221 12.774 -8.971 -1.527 1.00 0.00 A ATOM 1278 N ARG A 221 18.817 -5.328 -1.301 1.00 0.00 A ATOM 1279 NE ARG A 221 15.927 -8.295 -1.286 1.00 0.00 A ATOM 1280 NH1 ARG A 221 14.914 -10.011 -2.518 1.00 0.00 A ATOM 1281 NH2 ARG A 221 13.657 -8.553 -1.234 1.00 0.00 A ATOM 1282 O ARG A 221 18.503 -4.506 1.539 1.00 0.00 A ATOM 1283 C TRP A 222 15.769 -4.077 3.083 1.00 0.00 A ATOM 1284 CA TRP A 222 16.097 -3.180 1.891 1.00 0.00 A ATOM 1285 CB TRP A 222 14.903 -2.283 1.542 1.00 0.00 A ATOM 1286 CD1 TRP A 222 16.101 -1.016 -0.326 1.00 0.00 A ATOM 1287 CD2 TRP A 222 14.311 0.065 0.483 1.00 0.00 A ATOM 1288 CE2 TRP A 222 14.815 0.855 -0.590 1.00 0.00 A ATOM 1289 CE3 TRP A 222 13.185 0.558 1.170 1.00 0.00 A ATOM 1290 CG TRP A 222 15.125 -1.138 0.603 1.00 0.00 A ATOM 1291 CH2 TRP A 222 13.085 2.521 -0.273 1.00 0.00 A ATOM 1292 CZ2 TRP A 222 14.203 2.055 -0.984 1.00 0.00 A ATOM 1293 CZ3 TRP A 222 12.589 1.779 0.814 1.00 0.00 A ATOM 1294 HN TRP A 222 15.729 -4.247 0.088 1.00 0.00 A ATOM 1295 HA TRP A 222 16.938 -2.536 2.156 1.00 0.00 A ATOM 1296 HB1 TRP A 222 14.540 -1.847 2.476 1.00 0.00 A ATOM 1297 HD1 TRP A 222 16.880 -1.737 -0.517 1.00 0.00 A ATOM 1298 HE1 TRP A 222 16.526 0.436 -1.788 1.00 0.00 A ATOM 1299 HE3 TRP A 222 12.794 -0.008 1.998 1.00 0.00 A ATOM 1300 HH2 TRP A 222 12.610 3.448 -0.560 1.00 0.00 A ATOM 1301 HZ2 TRP A 222 14.571 2.610 -1.832 1.00 0.00 A ATOM 1302 HZ3 TRP A 222 11.744 2.139 1.379 1.00 0.00 A ATOM 1303 N TRP A 222 16.445 -4.040 0.769 1.00 0.00 A ATOM 1304 NE1 TRP A 222 15.916 0.155 -1.036 1.00 0.00 A ATOM 1305 O TRP A 222 14.597 -4.295 3.384 1.00 0.00 A ATOM 1306 C GLU A 223 15.620 -5.075 5.850 1.00 0.00 A ATOM 1307 CA GLU A 223 16.715 -5.518 4.874 1.00 0.00 A ATOM 1308 CB GLU A 223 18.065 -5.594 5.605 1.00 0.00 A ATOM 1309 CD GLU A 223 20.511 -6.209 5.448 1.00 0.00 A ATOM 1310 CG GLU A 223 19.247 -5.865 4.665 1.00 0.00 A ATOM 1311 HN GLU A 223 17.719 -4.454 3.311 1.00 0.00 A ATOM 1312 HA GLU A 223 16.463 -6.510 4.496 1.00 0.00 A ATOM 1313 HB1 GLU A 223 18.002 -6.402 6.338 1.00 0.00 A ATOM 1314 HG1 GLU A 223 19.463 -4.974 4.076 1.00 0.00 A ATOM 1315 N GLU A 223 16.809 -4.610 3.733 1.00 0.00 A ATOM 1316 O GLU A 223 14.818 -5.883 6.310 1.00 0.00 A ATOM 1317 OE1 GLU A 223 20.965 -5.324 6.204 1.00 0.00 A ATOM 1318 OE2 GLU A 223 20.993 -7.350 5.282 1.00 0.00 A ATOM 1319 C LYS A 224 13.895 -2.082 5.955 1.00 0.00 A ATOM 1320 CA LYS A 224 14.575 -3.086 6.894 1.00 0.00 A ATOM 1321 CB LYS A 224 15.187 -2.461 8.156 1.00 0.00 A ATOM 1322 CD LYS A 224 17.415 -1.569 8.927 1.00 0.00 A ATOM 1323 CE LYS A 224 18.437 -0.451 8.709 1.00 0.00 A ATOM 1324 CG LYS A 224 16.308 -1.452 7.874 1.00 0.00 A ATOM 1325 HN LYS A 224 16.277 -3.194 5.659 1.00 0.00 A ATOM 1326 HA LYS A 224 13.837 -3.798 7.248 1.00 0.00 A ATOM 1327 HB1 LYS A 224 15.585 -3.281 8.755 1.00 0.00 A ATOM 1328 HD1 LYS A 224 17.907 -2.536 8.812 1.00 0.00 A ATOM 1329 HE1 LYS A 224 17.990 0.514 8.955 1.00 0.00 A ATOM 1330 HG1 LYS A 224 15.876 -0.451 7.872 1.00 0.00 A ATOM 1331 HZ1 LYS A 224 20.289 0.108 9.384 1.00 0.00 A ATOM 1332 HZ2 LYS A 224 19.369 -0.648 10.522 1.00 0.00 A ATOM 1333 HZ3 LYS A 224 20.075 -1.524 9.316 1.00 0.00 A ATOM 1334 N LYS A 224 15.610 -3.773 6.143 1.00 0.00 A ATOM 1335 NZ LYS A 224 19.635 -0.644 9.544 1.00 0.00 A ATOM 1336 O LYS A 224 14.545 -1.158 5.476 1.00 0.00 A ATOM 1337 C LEU A 225 11.897 0.033 5.224 1.00 0.00 A ATOM 1338 CA LEU A 225 11.831 -1.425 4.768 1.00 0.00 A ATOM 1339 CB LEU A 225 10.368 -1.908 4.745 1.00 0.00 A ATOM 1340 CD1 LEU A 225 9.640 -0.567 2.702 1.00 0.00 A ATOM 1341 CD2 LEU A 225 7.938 -1.398 4.305 1.00 0.00 A ATOM 1342 CG LEU A 225 9.369 -0.881 4.175 1.00 0.00 A ATOM 1343 HN LEU A 225 12.156 -3.111 6.027 1.00 0.00 A ATOM 1344 HA LEU A 225 12.244 -1.498 3.762 1.00 0.00 A ATOM 1345 HB1 LEU A 225 10.061 -2.129 5.768 1.00 0.00 A ATOM 1346 HD11 LEU A 225 8.892 0.136 2.337 1.00 0.00 A ATOM 1347 HD12 LEU A 225 10.618 -0.111 2.581 1.00 0.00 A ATOM 1348 HD13 LEU A 225 9.595 -1.484 2.116 1.00 0.00 A ATOM 1349 HD21 LEU A 225 7.239 -0.605 4.041 1.00 0.00 A ATOM 1350 HD22 LEU A 225 7.796 -2.237 3.628 1.00 0.00 A ATOM 1351 HD23 LEU A 225 7.741 -1.708 5.332 1.00 0.00 A ATOM 1352 HG LEU A 225 9.411 0.043 4.748 1.00 0.00 A ATOM 1353 N LEU A 225 12.607 -2.287 5.657 1.00 0.00 A ATOM 1354 O LEU A 225 12.132 0.942 4.427 1.00 0.00 A ATOM 1355 C GLU A 226 12.765 2.037 7.632 1.00 0.00 A ATOM 1356 CA GLU A 226 11.422 1.566 7.074 1.00 0.00 A ATOM 1357 CB GLU A 226 10.329 1.533 8.155 1.00 0.00 A ATOM 1358 CD GLU A 226 7.882 0.916 8.649 1.00 0.00 A ATOM 1359 CG GLU A 226 9.027 0.896 7.634 1.00 0.00 A ATOM 1360 HN GLU A 226 11.454 -0.555 7.102 1.00 0.00 A ATOM 1361 HA GLU A 226 11.099 2.246 6.285 1.00 0.00 A ATOM 1362 HB1 GLU A 226 10.130 2.560 8.470 1.00 0.00 A ATOM 1363 HG1 GLU A 226 9.199 -0.146 7.367 1.00 0.00 A ATOM 1364 N GLU A 226 11.582 0.245 6.502 1.00 0.00 A ATOM 1365 O GLU A 226 13.618 1.203 7.944 1.00 0.00 A ATOM 1366 OE1 GLU A 226 8.038 1.600 9.682 1.00 0.00 A ATOM 1367 OE2 GLU A 226 6.863 0.248 8.361 1.00 0.00 A ATOM 1368 C GLY A 227 14.537 3.384 9.673 1.00 0.00 A ATOM 1369 CA GLY A 227 14.107 4.012 8.347 1.00 0.00 A ATOM 1370 HN GLY A 227 12.179 3.953 7.463 1.00 0.00 A ATOM 1371 HA2 GLY A 227 14.936 3.975 7.641 1.00 0.00 A ATOM 1372 HA1 GLY A 227 13.857 5.059 8.523 1.00 0.00 A ATOM 1373 N GLY A 227 12.934 3.354 7.780 1.00 0.00 A ATOM 1374 O GLY A 227 14.112 3.820 10.738 1.00 0.00 A ATOM 1375 C GLN A 228 14.499 1.020 11.472 1.00 0.00 A ATOM 1376 CA GLN A 228 15.738 1.477 10.691 1.00 0.00 A ATOM 1377 CB GLN A 228 16.898 2.123 11.465 1.00 0.00 A ATOM 1378 CD GLN A 228 17.560 -0.095 12.566 1.00 0.00 A ATOM 1379 CG GLN A 228 17.381 1.410 12.732 1.00 0.00 A ATOM 1380 HN GLN A 228 15.593 2.008 8.668 1.00 0.00 A ATOM 1381 HA GLN A 228 16.124 0.566 10.245 1.00 0.00 A ATOM 1382 HB1 GLN A 228 16.630 3.145 11.737 1.00 0.00 A ATOM 1383 HE21 GLN A 228 15.640 -0.423 13.117 1.00 0.00 A ATOM 1384 HE22 GLN A 228 16.586 -1.867 12.756 1.00 0.00 A ATOM 1385 HG1 GLN A 228 16.687 1.613 13.544 1.00 0.00 A ATOM 1386 N GLN A 228 15.372 2.344 9.590 1.00 0.00 A ATOM 1387 NE2 GLN A 228 16.513 -0.865 12.836 1.00 0.00 A ATOM 1388 O GLN A 228 14.474 1.004 12.701 1.00 0.00 A ATOM 1389 OE1 GLN A 228 18.630 -0.563 12.195 1.00 0.00 A ATOM 1390 C GLY A 229 12.781 -1.350 12.131 1.00 0.00 A ATOM 1391 CA GLY A 229 12.343 -0.129 11.318 1.00 0.00 A ATOM 1392 HN GLY A 229 13.574 0.591 9.721 1.00 0.00 A ATOM 1393 HA2 GLY A 229 11.797 0.568 11.958 1.00 0.00 A ATOM 1394 HA1 GLY A 229 11.684 -0.471 10.522 1.00 0.00 A ATOM 1395 N GLY A 229 13.490 0.549 10.732 1.00 0.00 A ATOM 1396 O GLY A 229 13.738 -2.021 11.682 1.00 0.00 A END
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