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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523003 |
2lfk   |
17763 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 19 5.791 -7.251 24.058 1.00 0.00 A ATOM 2 CA GLY A 19 5.140 -8.603 24.320 1.00 0.00 A ATOM 3 HT1 GLY A 19 5.154 -8.489 26.375 1.00 0.00 A ATOM 4 HT2 GLY A 19 3.765 -7.945 25.701 1.00 0.00 A ATOM 5 HT3 GLY A 19 4.057 -9.556 25.788 1.00 0.00 A ATOM 6 HA2 GLY A 19 5.911 -9.373 24.271 1.00 0.00 A ATOM 7 HA1 GLY A 19 4.405 -8.790 23.538 1.00 0.00 A ATOM 8 N GLY A 19 4.480 -8.654 25.643 1.00 0.00 A ATOM 9 O GLY A 19 5.612 -6.304 24.826 1.00 0.00 A ATOM 10 C ASP A 20 7.160 -5.634 21.076 1.00 0.00 A ATOM 11 CA ASP A 20 7.328 -5.956 22.574 1.00 0.00 A ATOM 12 CB ASP A 20 8.813 -6.167 22.918 1.00 0.00 A ATOM 13 CG ASP A 20 9.073 -6.169 24.434 1.00 0.00 A ATOM 14 HN ASP A 20 6.637 -7.958 22.368 1.00 0.00 A ATOM 15 HA ASP A 20 6.982 -5.088 23.138 1.00 0.00 A ATOM 16 HB2 ASP A 20 9.160 -7.105 22.478 1.00 0.00 A ATOM 17 HB1 ASP A 20 9.393 -5.359 22.466 1.00 0.00 A ATOM 18 N ASP A 20 6.549 -7.145 22.963 1.00 0.00 A ATOM 19 O ASP A 20 7.529 -6.436 20.212 1.00 0.00 A ATOM 20 OD1 ASP A 20 9.207 -5.070 25.025 1.00 0.00 A ATOM 21 OD2 ASP A 20 9.166 -7.266 25.038 1.00 0.00 A ATOM 22 C LYS A 21 6.800 -2.349 19.447 1.00 0.00 A ATOM 23 CA LYS A 21 6.470 -3.851 19.431 1.00 0.00 A ATOM 24 CB LYS A 21 5.047 -4.102 18.881 1.00 0.00 A ATOM 25 CD LYS A 21 3.540 -5.636 17.545 1.00 0.00 A ATOM 26 CE LYS A 21 3.444 -6.922 16.710 1.00 0.00 A ATOM 27 CG LYS A 21 4.887 -5.505 18.275 1.00 0.00 A ATOM 28 HN LYS A 21 6.346 -3.867 21.558 1.00 0.00 A ATOM 29 HA LYS A 21 7.195 -4.310 18.756 1.00 0.00 A ATOM 30 HB2 LYS A 21 4.310 -3.953 19.673 1.00 0.00 A ATOM 31 HB1 LYS A 21 4.833 -3.378 18.093 1.00 0.00 A ATOM 32 HD2 LYS A 21 2.722 -5.597 18.267 1.00 0.00 A ATOM 33 HD1 LYS A 21 3.427 -4.793 16.861 1.00 0.00 A ATOM 34 HE2 LYS A 21 2.542 -6.862 16.093 1.00 0.00 A ATOM 35 HE1 LYS A 21 4.302 -6.966 16.033 1.00 0.00 A ATOM 36 HG2 LYS A 21 5.692 -5.672 17.558 1.00 0.00 A ATOM 37 HG1 LYS A 21 4.952 -6.253 19.065 1.00 0.00 A ATOM 38 HZ1 LYS A 21 4.223 -8.251 18.110 1.00 0.00 A ATOM 39 HZ2 LYS A 21 3.305 -8.975 16.974 1.00 0.00 A ATOM 40 HZ3 LYS A 21 2.591 -8.130 18.172 1.00 0.00 A ATOM 41 N LYS A 21 6.607 -4.451 20.774 1.00 0.00 A ATOM 42 NZ LYS A 21 3.389 -8.148 17.551 1.00 0.00 A ATOM 43 O LYS A 21 6.969 -1.748 20.510 1.00 0.00 A ATOM 44 C GLU A 22 5.803 0.366 17.485 1.00 0.00 A ATOM 45 CA GLU A 22 7.077 -0.305 18.039 1.00 0.00 A ATOM 46 CB GLU A 22 8.255 -0.094 17.070 1.00 0.00 A ATOM 47 CD GLU A 22 10.741 -0.347 16.636 1.00 0.00 A ATOM 48 CG GLU A 22 9.587 -0.623 17.620 1.00 0.00 A ATOM 49 HN GLU A 22 6.686 -2.317 17.453 1.00 0.00 A ATOM 50 HA GLU A 22 7.321 0.188 18.982 1.00 0.00 A ATOM 51 HB2 GLU A 22 8.034 -0.591 16.124 1.00 0.00 A ATOM 52 HB1 GLU A 22 8.364 0.974 16.876 1.00 0.00 A ATOM 53 HG2 GLU A 22 9.791 -0.141 18.580 1.00 0.00 A ATOM 54 HG1 GLU A 22 9.511 -1.698 17.798 1.00 0.00 A ATOM 55 N GLU A 22 6.874 -1.745 18.262 1.00 0.00 A ATOM 56 O GLU A 22 4.900 -0.299 16.969 1.00 0.00 A ATOM 57 OE1 GLU A 22 10.976 -1.174 15.721 1.00 0.00 A ATOM 58 OE2 GLU A 22 11.430 0.693 16.776 1.00 0.00 A ATOM 59 C GLU A 23 4.785 2.638 15.450 1.00 0.00 A ATOM 60 CA GLU A 23 4.647 2.506 16.984 1.00 0.00 A ATOM 61 CB GLU A 23 4.633 3.904 17.637 1.00 0.00 A ATOM 62 CD GLU A 23 4.900 3.169 20.103 1.00 0.00 A ATOM 63 CG GLU A 23 4.051 3.928 19.061 1.00 0.00 A ATOM 64 HN GLU A 23 6.496 2.192 17.998 1.00 0.00 A ATOM 65 HA GLU A 23 3.688 2.023 17.183 1.00 0.00 A ATOM 66 HB2 GLU A 23 5.641 4.322 17.639 1.00 0.00 A ATOM 67 HB1 GLU A 23 4.010 4.565 17.034 1.00 0.00 A ATOM 68 HG2 GLU A 23 3.963 4.971 19.374 1.00 0.00 A ATOM 69 HG1 GLU A 23 3.039 3.517 19.026 1.00 0.00 A ATOM 70 N GLU A 23 5.726 1.697 17.571 1.00 0.00 A ATOM 71 O GLU A 23 5.851 2.400 14.875 1.00 0.00 A ATOM 72 OE1 GLU A 23 6.101 3.494 20.273 1.00 0.00 A ATOM 73 OE2 GLU A 23 4.364 2.257 20.778 1.00 0.00 A ATOM 74 C CYS A 24 3.071 4.751 13.093 1.00 0.00 A ATOM 75 CA CYS A 24 3.622 3.337 13.352 1.00 0.00 A ATOM 76 CB CYS A 24 2.791 2.239 12.671 1.00 0.00 A ATOM 77 HN CYS A 24 2.879 3.252 15.346 1.00 0.00 A ATOM 78 HA CYS A 24 4.621 3.304 12.915 1.00 0.00 A ATOM 79 HB2 CYS A 24 1.824 2.165 13.170 1.00 0.00 A ATOM 80 HB1 CYS A 24 2.610 2.533 11.636 1.00 0.00 A ATOM 81 N CYS A 24 3.705 3.074 14.793 1.00 0.00 A ATOM 82 O CYS A 24 1.880 4.946 12.838 1.00 0.00 A ATOM 83 SG CYS A 24 3.575 0.606 12.659 1.00 0.00 A ATOM 84 C THR A 25 3.505 7.407 11.383 1.00 0.00 A ATOM 85 CA THR A 25 3.677 7.167 12.890 1.00 0.00 A ATOM 86 CB THR A 25 4.791 8.068 13.464 1.00 0.00 A ATOM 87 CG2 THR A 25 4.585 8.293 14.964 1.00 0.00 A ATOM 88 HN THR A 25 4.909 5.532 13.409 1.00 0.00 A ATOM 89 HA THR A 25 2.742 7.456 13.374 1.00 0.00 A ATOM 90 HB THR A 25 4.769 9.038 12.962 1.00 0.00 A ATOM 91 HG1 THR A 25 6.718 8.076 13.741 1.00 0.00 A ATOM 92 HG21 THR A 25 5.361 8.956 15.345 1.00 0.00 A ATOM 93 HG22 THR A 25 4.629 7.343 15.497 1.00 0.00 A ATOM 94 HG23 THR A 25 3.614 8.758 15.135 1.00 0.00 A ATOM 95 N THR A 25 3.947 5.752 13.189 1.00 0.00 A ATOM 96 O THR A 25 4.461 7.322 10.610 1.00 0.00 A ATOM 97 OG1 THR A 25 6.073 7.482 13.317 1.00 0.00 A ATOM 98 C VAL A 26 1.169 9.319 9.444 1.00 0.00 A ATOM 99 CA VAL A 26 1.890 7.960 9.552 1.00 0.00 A ATOM 100 CB VAL A 26 1.053 6.805 8.958 1.00 0.00 A ATOM 101 CG1 VAL A 26 0.825 7.012 7.455 1.00 0.00 A ATOM 102 CG2 VAL A 26 1.737 5.440 9.127 1.00 0.00 A ATOM 103 HN VAL A 26 1.533 7.706 11.648 1.00 0.00 A ATOM 104 HA VAL A 26 2.789 8.011 8.941 1.00 0.00 A ATOM 105 HB VAL A 26 0.089 6.764 9.463 1.00 0.00 A ATOM 106 HG11 VAL A 26 0.270 7.931 7.273 1.00 0.00 A ATOM 107 HG12 VAL A 26 1.782 7.064 6.935 1.00 0.00 A ATOM 108 HG13 VAL A 26 0.240 6.183 7.057 1.00 0.00 A ATOM 109 HG21 VAL A 26 2.738 5.466 8.697 1.00 0.00 A ATOM 110 HG22 VAL A 26 1.807 5.184 10.182 1.00 0.00 A ATOM 111 HG23 VAL A 26 1.149 4.667 8.634 1.00 0.00 A ATOM 112 N VAL A 26 2.269 7.698 10.956 1.00 0.00 A ATOM 113 O VAL A 26 -0.065 9.374 9.496 1.00 0.00 A ATOM 114 C PRO A 27 0.829 12.036 7.768 1.00 0.00 A ATOM 115 CA PRO A 27 1.344 11.779 9.197 1.00 0.00 A ATOM 116 CB PRO A 27 2.494 12.726 9.562 1.00 0.00 A ATOM 117 CD PRO A 27 3.368 10.508 9.407 1.00 0.00 A ATOM 118 CG PRO A 27 3.735 11.960 9.105 1.00 0.00 A ATOM 119 HA PRO A 27 0.521 11.922 9.899 1.00 0.00 A ATOM 120 HB2 PRO A 27 2.414 13.697 9.073 1.00 0.00 A ATOM 121 HB1 PRO A 27 2.527 12.853 10.646 1.00 0.00 A ATOM 122 HD2 PRO A 27 3.829 9.846 8.674 1.00 0.00 A ATOM 123 HD1 PRO A 27 3.698 10.244 10.412 1.00 0.00 A ATOM 124 HG2 PRO A 27 3.874 12.088 8.030 1.00 0.00 A ATOM 125 HG1 PRO A 27 4.628 12.272 9.648 1.00 0.00 A ATOM 126 N PRO A 27 1.914 10.438 9.348 1.00 0.00 A ATOM 127 O PRO A 27 1.178 11.326 6.822 1.00 0.00 A ATOM 128 C ILE A 28 0.693 13.880 5.268 1.00 0.00 A ATOM 129 CA ILE A 28 -0.437 13.577 6.273 1.00 0.00 A ATOM 130 CB ILE A 28 -1.394 14.781 6.455 1.00 0.00 A ATOM 131 CD1 ILE A 28 -3.296 16.069 5.279 1.00 0.00 A ATOM 132 CG1 ILE A 28 -2.085 15.141 5.121 1.00 0.00 A ATOM 133 CG2 ILE A 28 -0.681 16.007 7.058 1.00 0.00 A ATOM 134 HN ILE A 28 -0.205 13.638 8.411 1.00 0.00 A ATOM 135 HA ILE A 28 -1.022 12.764 5.844 1.00 0.00 A ATOM 136 HB ILE A 28 -2.171 14.468 7.155 1.00 0.00 A ATOM 137 HD11 ILE A 28 -3.774 16.203 4.308 1.00 0.00 A ATOM 138 HD12 ILE A 28 -4.015 15.629 5.970 1.00 0.00 A ATOM 139 HD13 ILE A 28 -2.983 17.045 5.648 1.00 0.00 A ATOM 140 HG12 ILE A 28 -1.366 15.616 4.450 1.00 0.00 A ATOM 141 HG11 ILE A 28 -2.434 14.222 4.647 1.00 0.00 A ATOM 142 HG21 ILE A 28 -0.166 15.739 7.980 1.00 0.00 A ATOM 143 HG22 ILE A 28 0.041 16.414 6.350 1.00 0.00 A ATOM 144 HG23 ILE A 28 -1.409 16.780 7.299 1.00 0.00 A ATOM 145 N ILE A 28 0.055 13.113 7.587 1.00 0.00 A ATOM 146 O ILE A 28 0.516 13.720 4.059 1.00 0.00 A ATOM 147 C GLY A 29 3.901 13.352 4.532 1.00 0.00 A ATOM 148 CA GLY A 29 3.066 14.569 4.966 1.00 0.00 A ATOM 149 HN GLY A 29 1.925 14.375 6.766 1.00 0.00 A ATOM 150 HA2 GLY A 29 2.761 15.108 4.068 1.00 0.00 A ATOM 151 HA1 GLY A 29 3.713 15.230 5.542 1.00 0.00 A ATOM 152 N GLY A 29 1.875 14.262 5.764 1.00 0.00 A ATOM 153 O GLY A 29 4.949 13.538 3.908 1.00 0.00 A ATOM 154 C TRP A 30 4.099 10.698 2.892 1.00 0.00 A ATOM 155 CA TRP A 30 4.164 10.891 4.425 1.00 0.00 A ATOM 156 CB TRP A 30 3.550 9.698 5.175 1.00 0.00 A ATOM 157 CD1 TRP A 30 4.027 7.493 4.039 1.00 0.00 A ATOM 158 CD2 TRP A 30 5.513 7.966 5.654 1.00 0.00 A ATOM 159 CE2 TRP A 30 5.979 6.791 4.993 1.00 0.00 A ATOM 160 CE3 TRP A 30 6.294 8.462 6.720 1.00 0.00 A ATOM 161 CG TRP A 30 4.300 8.419 4.983 1.00 0.00 A ATOM 162 CH2 TRP A 30 7.949 6.693 6.397 1.00 0.00 A ATOM 163 CZ2 TRP A 30 7.188 6.169 5.336 1.00 0.00 A ATOM 164 CZ3 TRP A 30 7.494 7.827 7.095 1.00 0.00 A ATOM 165 HN TRP A 30 2.611 12.009 5.353 1.00 0.00 A ATOM 166 HA TRP A 30 5.216 10.962 4.706 1.00 0.00 A ATOM 167 HB2 TRP A 30 3.540 9.919 6.243 1.00 0.00 A ATOM 168 HB1 TRP A 30 2.517 9.560 4.853 1.00 0.00 A ATOM 169 HD1 TRP A 30 3.202 7.569 3.339 1.00 0.00 A ATOM 170 HE1 TRP A 30 5.063 5.779 3.354 1.00 0.00 A ATOM 171 HE3 TRP A 30 5.957 9.346 7.241 1.00 0.00 A ATOM 172 HH2 TRP A 30 8.886 6.228 6.679 1.00 0.00 A ATOM 173 HZ2 TRP A 30 7.532 5.305 4.786 1.00 0.00 A ATOM 174 HZ3 TRP A 30 8.080 8.223 7.915 1.00 0.00 A ATOM 175 N TRP A 30 3.487 12.119 4.859 1.00 0.00 A ATOM 176 NE1 TRP A 30 5.018 6.528 4.038 1.00 0.00 A ATOM 177 O TRP A 30 3.202 11.218 2.223 1.00 0.00 A ATOM 178 C SER A 31 4.073 8.461 0.567 1.00 0.00 A ATOM 179 CA SER A 31 5.086 9.571 0.899 1.00 0.00 A ATOM 180 CB SER A 31 6.512 9.148 0.519 1.00 0.00 A ATOM 181 HN SER A 31 5.709 9.503 2.947 1.00 0.00 A ATOM 182 HA SER A 31 4.835 10.453 0.308 1.00 0.00 A ATOM 183 HB2 SER A 31 7.214 9.907 0.868 1.00 0.00 A ATOM 184 HB1 SER A 31 6.758 8.203 1.008 1.00 0.00 A ATOM 185 HG SER A 31 6.651 9.898 -1.292 1.00 0.00 A ATOM 186 N SER A 31 5.040 9.934 2.325 1.00 0.00 A ATOM 187 O SER A 31 4.307 7.281 0.840 1.00 0.00 A ATOM 188 OG SER A 31 6.647 9.008 -0.888 1.00 0.00 A ATOM 189 C GLU A 32 1.749 7.636 -1.885 1.00 0.00 A ATOM 190 CA GLU A 32 1.818 7.923 -0.363 1.00 0.00 A ATOM 191 CB GLU A 32 0.468 8.448 0.179 1.00 0.00 A ATOM 192 CD GLU A 32 0.495 10.728 -1.044 1.00 0.00 A ATOM 193 CG GLU A 32 0.269 9.972 0.280 1.00 0.00 A ATOM 194 HN GLU A 32 2.793 9.816 -0.202 1.00 0.00 A ATOM 195 HA GLU A 32 1.992 6.962 0.122 1.00 0.00 A ATOM 196 HB2 GLU A 32 -0.344 8.036 -0.420 1.00 0.00 A ATOM 197 HB1 GLU A 32 0.348 8.049 1.188 1.00 0.00 A ATOM 198 HG2 GLU A 32 -0.748 10.157 0.633 1.00 0.00 A ATOM 199 HG1 GLU A 32 0.935 10.365 1.050 1.00 0.00 A ATOM 200 N GLU A 32 2.918 8.832 0.009 1.00 0.00 A ATOM 201 O GLU A 32 2.223 8.446 -2.692 1.00 0.00 A ATOM 202 OE1 GLU A 32 -0.446 10.806 -1.871 1.00 0.00 A ATOM 203 OE2 GLU A 32 1.598 11.297 -1.236 1.00 0.00 A ATOM 204 C PRO A 33 -0.211 6.973 -4.344 1.00 0.00 A ATOM 205 CA PRO A 33 0.955 6.177 -3.724 1.00 0.00 A ATOM 206 CB PRO A 33 0.682 4.671 -3.742 1.00 0.00 A ATOM 207 CD PRO A 33 0.677 5.401 -1.472 1.00 0.00 A ATOM 208 CG PRO A 33 -0.031 4.427 -2.413 1.00 0.00 A ATOM 209 HA PRO A 33 1.862 6.383 -4.294 1.00 0.00 A ATOM 210 HB2 PRO A 33 0.076 4.366 -4.593 1.00 0.00 A ATOM 211 HB1 PRO A 33 1.634 4.141 -3.746 1.00 0.00 A ATOM 212 HD2 PRO A 33 -0.019 5.751 -0.709 1.00 0.00 A ATOM 213 HD1 PRO A 33 1.526 4.901 -1.004 1.00 0.00 A ATOM 214 HG2 PRO A 33 -1.084 4.698 -2.503 1.00 0.00 A ATOM 215 HG1 PRO A 33 0.071 3.394 -2.078 1.00 0.00 A ATOM 216 N PRO A 33 1.161 6.496 -2.309 1.00 0.00 A ATOM 217 O PRO A 33 -1.050 7.536 -3.636 1.00 0.00 A ATOM 218 C VAL A 34 -2.374 6.738 -7.033 1.00 0.00 A ATOM 219 CA VAL A 34 -1.327 7.698 -6.456 1.00 0.00 A ATOM 220 CB VAL A 34 -0.678 8.590 -7.535 1.00 0.00 A ATOM 221 CG1 VAL A 34 -0.070 7.804 -8.703 1.00 0.00 A ATOM 222 CG2 VAL A 34 -1.660 9.624 -8.095 1.00 0.00 A ATOM 223 HN VAL A 34 0.405 6.461 -6.192 1.00 0.00 A ATOM 224 HA VAL A 34 -1.846 8.376 -5.782 1.00 0.00 A ATOM 225 HB VAL A 34 0.124 9.147 -7.052 1.00 0.00 A ATOM 226 HG11 VAL A 34 -0.856 7.306 -9.272 1.00 0.00 A ATOM 227 HG12 VAL A 34 0.466 8.487 -9.362 1.00 0.00 A ATOM 228 HG13 VAL A 34 0.629 7.059 -8.326 1.00 0.00 A ATOM 229 HG21 VAL A 34 -2.087 10.211 -7.281 1.00 0.00 A ATOM 230 HG22 VAL A 34 -1.131 10.301 -8.768 1.00 0.00 A ATOM 231 HG23 VAL A 34 -2.460 9.136 -8.649 1.00 0.00 A ATOM 232 N VAL A 34 -0.293 6.983 -5.680 1.00 0.00 A ATOM 233 O VAL A 34 -2.042 5.661 -7.538 1.00 0.00 A ATOM 234 C LYS A 35 -4.704 6.481 -9.110 1.00 0.00 A ATOM 235 CA LYS A 35 -4.779 6.408 -7.574 1.00 0.00 A ATOM 236 CB LYS A 35 -6.099 7.006 -7.043 1.00 0.00 A ATOM 237 CD LYS A 35 -8.660 6.708 -7.093 1.00 0.00 A ATOM 238 CE LYS A 35 -8.971 7.050 -5.630 1.00 0.00 A ATOM 239 CG LYS A 35 -7.286 6.048 -7.240 1.00 0.00 A ATOM 240 HN LYS A 35 -3.818 8.037 -6.545 1.00 0.00 A ATOM 241 HA LYS A 35 -4.719 5.359 -7.272 1.00 0.00 A ATOM 242 HB2 LYS A 35 -6.003 7.209 -5.975 1.00 0.00 A ATOM 243 HB1 LYS A 35 -6.294 7.952 -7.552 1.00 0.00 A ATOM 244 HD2 LYS A 35 -8.692 7.610 -7.702 1.00 0.00 A ATOM 245 HD1 LYS A 35 -9.410 6.012 -7.480 1.00 0.00 A ATOM 246 HE2 LYS A 35 -8.914 6.132 -5.036 1.00 0.00 A ATOM 247 HE1 LYS A 35 -8.207 7.738 -5.256 1.00 0.00 A ATOM 248 HG2 LYS A 35 -7.244 5.622 -8.238 1.00 0.00 A ATOM 249 HG1 LYS A 35 -7.202 5.233 -6.520 1.00 0.00 A ATOM 250 HZ1 LYS A 35 -10.390 8.527 -6.004 1.00 0.00 A ATOM 251 HZ2 LYS A 35 -10.518 7.874 -4.515 1.00 0.00 A ATOM 252 HZ3 LYS A 35 -11.045 7.040 -5.813 1.00 0.00 A ATOM 253 N LYS A 35 -3.651 7.133 -6.965 1.00 0.00 A ATOM 254 NZ LYS A 35 -10.319 7.662 -5.484 1.00 0.00 A ATOM 255 O LYS A 35 -4.305 7.506 -9.665 1.00 0.00 A ATOM 256 C GLY A 36 -6.460 5.928 -11.935 1.00 0.00 A ATOM 257 CA GLY A 36 -5.181 5.376 -11.277 1.00 0.00 A ATOM 258 HN GLY A 36 -5.376 4.605 -9.269 1.00 0.00 A ATOM 259 HA2 GLY A 36 -4.332 5.928 -11.684 1.00 0.00 A ATOM 260 HA1 GLY A 36 -5.065 4.341 -11.596 1.00 0.00 A ATOM 261 N GLY A 36 -5.139 5.428 -9.805 1.00 0.00 A ATOM 262 O GLY A 36 -6.480 6.104 -13.153 1.00 0.00 A ATOM 263 C LEU A 37 -9.459 5.916 -12.793 1.00 0.00 A ATOM 264 CA LEU A 37 -8.849 6.687 -11.594 1.00 0.00 A ATOM 265 CB LEU A 37 -8.830 8.221 -11.807 1.00 0.00 A ATOM 266 CD1 LEU A 37 -7.330 9.394 -10.106 1.00 0.00 A ATOM 267 CD2 LEU A 37 -9.535 10.351 -10.670 1.00 0.00 A ATOM 268 CG LEU A 37 -8.762 9.044 -10.507 1.00 0.00 A ATOM 269 HN LEU A 37 -7.390 6.033 -10.170 1.00 0.00 A ATOM 270 HA LEU A 37 -9.546 6.495 -10.777 1.00 0.00 A ATOM 271 HB2 LEU A 37 -8.017 8.501 -12.478 1.00 0.00 A ATOM 272 HB1 LEU A 37 -9.760 8.497 -12.304 1.00 0.00 A ATOM 273 HD11 LEU A 37 -6.752 8.486 -9.964 1.00 0.00 A ATOM 274 HD12 LEU A 37 -7.334 9.954 -9.171 1.00 0.00 A ATOM 275 HD13 LEU A 37 -6.859 9.997 -10.883 1.00 0.00 A ATOM 276 HD21 LEU A 37 -9.118 10.930 -11.493 1.00 0.00 A ATOM 277 HD22 LEU A 37 -9.483 10.929 -9.748 1.00 0.00 A ATOM 278 HD23 LEU A 37 -10.581 10.124 -10.881 1.00 0.00 A ATOM 279 HG LEU A 37 -9.234 8.484 -9.703 1.00 0.00 A ATOM 280 N LEU A 37 -7.521 6.201 -11.156 1.00 0.00 A ATOM 281 O LEU A 37 -10.163 6.486 -13.631 1.00 0.00 A ATOM 282 C CYS A 38 -10.984 2.963 -13.563 1.00 0.00 A ATOM 283 CA CYS A 38 -9.708 3.740 -13.945 1.00 0.00 A ATOM 284 CB CYS A 38 -8.588 2.832 -14.476 1.00 0.00 A ATOM 285 HN CYS A 38 -8.683 4.221 -12.100 1.00 0.00 A ATOM 286 HA CYS A 38 -9.989 4.377 -14.785 1.00 0.00 A ATOM 287 HB2 CYS A 38 -8.882 2.498 -15.469 1.00 0.00 A ATOM 288 HB1 CYS A 38 -7.684 3.425 -14.613 1.00 0.00 A ATOM 289 N CYS A 38 -9.203 4.607 -12.872 1.00 0.00 A ATOM 290 O CYS A 38 -11.497 3.061 -12.445 1.00 0.00 A ATOM 291 SG CYS A 38 -8.176 1.334 -13.545 1.00 0.00 A ATOM 292 C LYS A 39 -12.607 0.088 -13.582 1.00 0.00 A ATOM 293 CA LYS A 39 -12.740 1.377 -14.423 1.00 0.00 A ATOM 294 CB LYS A 39 -13.270 1.077 -15.846 1.00 0.00 A ATOM 295 CD LYS A 39 -12.772 3.111 -17.427 1.00 0.00 A ATOM 296 CE LYS A 39 -12.794 2.767 -18.926 1.00 0.00 A ATOM 297 CG LYS A 39 -13.800 2.325 -16.586 1.00 0.00 A ATOM 298 HN LYS A 39 -10.980 2.147 -15.383 1.00 0.00 A ATOM 299 HA LYS A 39 -13.497 1.971 -13.907 1.00 0.00 A ATOM 300 HB2 LYS A 39 -12.502 0.576 -16.436 1.00 0.00 A ATOM 301 HB1 LYS A 39 -14.113 0.390 -15.757 1.00 0.00 A ATOM 302 HD2 LYS A 39 -13.023 4.170 -17.342 1.00 0.00 A ATOM 303 HD1 LYS A 39 -11.764 2.988 -17.035 1.00 0.00 A ATOM 304 HE2 LYS A 39 -13.817 2.883 -19.298 1.00 0.00 A ATOM 305 HE1 LYS A 39 -12.174 3.500 -19.452 1.00 0.00 A ATOM 306 HG2 LYS A 39 -14.617 2.019 -17.241 1.00 0.00 A ATOM 307 HG1 LYS A 39 -14.234 3.002 -15.849 1.00 0.00 A ATOM 308 HZ1 LYS A 39 -12.298 1.226 -20.221 1.00 0.00 A ATOM 309 HZ2 LYS A 39 -12.877 0.689 -18.799 1.00 0.00 A ATOM 310 HZ3 LYS A 39 -11.345 1.271 -18.903 1.00 0.00 A ATOM 311 N LYS A 39 -11.502 2.177 -14.518 1.00 0.00 A ATOM 312 NZ LYS A 39 -12.296 1.398 -19.223 1.00 0.00 A ATOM 313 O LYS A 39 -13.579 -0.660 -13.457 1.00 0.00 A ATOM 314 C ALA A 40 -10.616 -1.032 -10.784 1.00 0.00 A ATOM 315 CA ALA A 40 -11.112 -1.371 -12.207 1.00 0.00 A ATOM 316 CB ALA A 40 -10.070 -2.175 -12.997 1.00 0.00 A ATOM 317 HN ALA A 40 -10.713 0.517 -13.102 1.00 0.00 A ATOM 318 HA ALA A 40 -12.005 -1.990 -12.101 1.00 0.00 A ATOM 319 HB1 ALA A 40 -9.820 -3.093 -12.462 1.00 0.00 A ATOM 320 HB2 ALA A 40 -10.469 -2.438 -13.977 1.00 0.00 A ATOM 321 HB3 ALA A 40 -9.164 -1.581 -13.131 1.00 0.00 A ATOM 322 N ALA A 40 -11.435 -0.176 -12.996 1.00 0.00 A ATOM 323 O ALA A 40 -10.112 0.066 -10.527 1.00 0.00 A ATOM 324 C ARG A 41 -9.528 -3.128 -7.970 1.00 0.00 A ATOM 325 CA ARG A 41 -10.316 -1.897 -8.444 1.00 0.00 A ATOM 326 CB ARG A 41 -11.514 -1.545 -7.538 1.00 0.00 A ATOM 327 CD ARG A 41 -13.739 -2.144 -6.556 1.00 0.00 A ATOM 328 CG ARG A 41 -12.776 -2.401 -7.720 1.00 0.00 A ATOM 329 CZ ARG A 41 -15.875 -3.323 -5.946 1.00 0.00 A ATOM 330 HN ARG A 41 -11.128 -2.873 -10.177 1.00 0.00 A ATOM 331 HA ARG A 41 -9.628 -1.058 -8.344 1.00 0.00 A ATOM 332 HB2 ARG A 41 -11.186 -1.612 -6.500 1.00 0.00 A ATOM 333 HB1 ARG A 41 -11.800 -0.510 -7.727 1.00 0.00 A ATOM 334 HD2 ARG A 41 -13.291 -2.544 -5.645 1.00 0.00 A ATOM 335 HD1 ARG A 41 -13.877 -1.068 -6.434 1.00 0.00 A ATOM 336 HE ARG A 41 -15.357 -2.739 -7.772 1.00 0.00 A ATOM 337 HG2 ARG A 41 -13.257 -2.129 -8.661 1.00 0.00 A ATOM 338 HG1 ARG A 41 -12.528 -3.461 -7.744 1.00 0.00 A ATOM 339 HH11 ARG A 41 -14.725 -3.038 -4.344 1.00 0.00 A ATOM 340 HH12 ARG A 41 -16.241 -3.840 -4.032 1.00 0.00 A ATOM 341 HH21 ARG A 41 -17.279 -3.761 -7.315 1.00 0.00 A ATOM 342 HH22 ARG A 41 -17.647 -4.228 -5.681 1.00 0.00 A ATOM 343 N ARG A 41 -10.722 -2.001 -9.861 1.00 0.00 A ATOM 344 NE ARG A 41 -15.047 -2.767 -6.815 1.00 0.00 A ATOM 345 NH1 ARG A 41 -15.598 -3.409 -4.675 1.00 0.00 A ATOM 346 NH2 ARG A 41 -17.017 -3.808 -6.343 1.00 0.00 A ATOM 347 O ARG A 41 -10.074 -4.064 -7.387 1.00 0.00 A ATOM 348 C PHE A 42 -6.966 -3.965 -6.267 1.00 0.00 A ATOM 349 CA PHE A 42 -7.260 -4.120 -7.772 1.00 0.00 A ATOM 350 CB PHE A 42 -5.963 -4.001 -8.595 1.00 0.00 A ATOM 351 CD1 PHE A 42 -6.702 -4.941 -10.837 1.00 0.00 A ATOM 352 CD2 PHE A 42 -5.920 -2.639 -10.728 1.00 0.00 A ATOM 353 CE1 PHE A 42 -6.957 -4.788 -12.212 1.00 0.00 A ATOM 354 CE2 PHE A 42 -6.180 -2.482 -12.101 1.00 0.00 A ATOM 355 CG PHE A 42 -6.185 -3.865 -10.091 1.00 0.00 A ATOM 356 CZ PHE A 42 -6.699 -3.558 -12.842 1.00 0.00 A ATOM 357 HN PHE A 42 -7.880 -2.314 -8.743 1.00 0.00 A ATOM 358 HA PHE A 42 -7.682 -5.114 -7.934 1.00 0.00 A ATOM 359 HB2 PHE A 42 -5.403 -3.133 -8.241 1.00 0.00 A ATOM 360 HB1 PHE A 42 -5.345 -4.882 -8.416 1.00 0.00 A ATOM 361 HD1 PHE A 42 -6.913 -5.886 -10.356 1.00 0.00 A ATOM 362 HD2 PHE A 42 -5.508 -1.818 -10.159 1.00 0.00 A ATOM 363 HE1 PHE A 42 -7.356 -5.615 -12.784 1.00 0.00 A ATOM 364 HE2 PHE A 42 -5.979 -1.537 -12.590 1.00 0.00 A ATOM 365 HZ PHE A 42 -6.899 -3.440 -13.898 1.00 0.00 A ATOM 366 N PHE A 42 -8.225 -3.115 -8.243 1.00 0.00 A ATOM 367 O PHE A 42 -7.347 -2.964 -5.656 1.00 0.00 A ATOM 368 C THR A 43 -4.276 -5.002 -4.201 1.00 0.00 A ATOM 369 CA THR A 43 -5.802 -4.922 -4.272 1.00 0.00 A ATOM 370 CB THR A 43 -6.429 -6.094 -3.493 1.00 0.00 A ATOM 371 CG2 THR A 43 -6.153 -6.003 -1.991 1.00 0.00 A ATOM 372 HN THR A 43 -5.939 -5.695 -6.261 1.00 0.00 A ATOM 373 HA THR A 43 -6.119 -3.998 -3.788 1.00 0.00 A ATOM 374 HB THR A 43 -6.031 -7.038 -3.869 1.00 0.00 A ATOM 375 HG1 THR A 43 -8.031 -6.259 -4.581 1.00 0.00 A ATOM 376 HG21 THR A 43 -6.618 -6.848 -1.484 1.00 0.00 A ATOM 377 HG22 THR A 43 -6.568 -5.077 -1.593 1.00 0.00 A ATOM 378 HG23 THR A 43 -5.082 -6.031 -1.800 1.00 0.00 A ATOM 379 N THR A 43 -6.236 -4.920 -5.684 1.00 0.00 A ATOM 380 O THR A 43 -3.694 -6.015 -4.595 1.00 0.00 A ATOM 381 OG1 THR A 43 -7.835 -6.103 -3.641 1.00 0.00 A ATOM 382 C ARG A 44 -1.828 -3.562 -2.069 1.00 0.00 A ATOM 383 CA ARG A 44 -2.162 -3.830 -3.534 1.00 0.00 A ATOM 384 CB ARG A 44 -1.575 -2.705 -4.407 1.00 0.00 A ATOM 385 CD ARG A 44 -1.483 -4.116 -6.576 1.00 0.00 A ATOM 386 CG ARG A 44 -1.890 -2.793 -5.907 1.00 0.00 A ATOM 387 CZ ARG A 44 0.664 -5.248 -7.207 1.00 0.00 A ATOM 388 HN ARG A 44 -4.190 -3.156 -3.395 1.00 0.00 A ATOM 389 HA ARG A 44 -1.680 -4.772 -3.800 1.00 0.00 A ATOM 390 HB2 ARG A 44 -1.966 -1.752 -4.045 1.00 0.00 A ATOM 391 HB1 ARG A 44 -0.493 -2.689 -4.277 1.00 0.00 A ATOM 392 HD2 ARG A 44 -1.942 -4.952 -6.050 1.00 0.00 A ATOM 393 HD1 ARG A 44 -1.864 -4.114 -7.598 1.00 0.00 A ATOM 394 HE ARG A 44 0.542 -3.567 -6.174 1.00 0.00 A ATOM 395 HG2 ARG A 44 -2.959 -2.638 -6.035 1.00 0.00 A ATOM 396 HG1 ARG A 44 -1.382 -1.972 -6.413 1.00 0.00 A ATOM 397 HH11 ARG A 44 -0.928 -6.224 -7.908 1.00 0.00 A ATOM 398 HH12 ARG A 44 0.610 -6.904 -8.356 1.00 0.00 A ATOM 399 HH21 ARG A 44 2.468 -4.568 -6.620 1.00 0.00 A ATOM 400 HH22 ARG A 44 2.484 -5.968 -7.651 1.00 0.00 A ATOM 401 N ARG A 44 -3.623 -3.933 -3.730 1.00 0.00 A ATOM 402 NE ARG A 44 -0.020 -4.296 -6.603 1.00 0.00 A ATOM 403 NH1 ARG A 44 0.076 -6.209 -7.864 1.00 0.00 A ATOM 404 NH2 ARG A 44 1.963 -5.266 -7.157 1.00 0.00 A ATOM 405 O ARG A 44 -2.701 -3.184 -1.293 1.00 0.00 A ATOM 406 C TYR A 45 1.201 -2.609 -0.376 1.00 0.00 A ATOM 407 CA TYR A 45 -0.070 -3.462 -0.339 1.00 0.00 A ATOM 408 CB TYR A 45 0.146 -4.805 0.379 1.00 0.00 A ATOM 409 CD1 TYR A 45 -1.552 -6.439 -0.559 1.00 0.00 A ATOM 410 CD2 TYR A 45 -1.852 -5.640 1.722 1.00 0.00 A ATOM 411 CE1 TYR A 45 -2.720 -7.217 -0.448 1.00 0.00 A ATOM 412 CE2 TYR A 45 -3.013 -6.432 1.842 1.00 0.00 A ATOM 413 CG TYR A 45 -1.113 -5.649 0.522 1.00 0.00 A ATOM 414 CZ TYR A 45 -3.451 -7.222 0.757 1.00 0.00 A ATOM 415 HN TYR A 45 0.107 -4.018 -2.393 1.00 0.00 A ATOM 416 HA TYR A 45 -0.817 -2.903 0.225 1.00 0.00 A ATOM 417 HB2 TYR A 45 0.892 -5.384 -0.166 1.00 0.00 A ATOM 418 HB1 TYR A 45 0.551 -4.608 1.373 1.00 0.00 A ATOM 419 HD1 TYR A 45 -0.997 -6.444 -1.488 1.00 0.00 A ATOM 420 HD2 TYR A 45 -1.538 -5.023 2.554 1.00 0.00 A ATOM 421 HE1 TYR A 45 -3.064 -7.814 -1.280 1.00 0.00 A ATOM 422 HE2 TYR A 45 -3.583 -6.430 2.759 1.00 0.00 A ATOM 423 HH TYR A 45 -4.984 -7.917 1.739 1.00 0.00 A ATOM 424 N TYR A 45 -0.560 -3.700 -1.698 1.00 0.00 A ATOM 425 O TYR A 45 2.065 -2.784 -1.233 1.00 0.00 A ATOM 426 OH TYR A 45 -4.569 -7.990 0.864 1.00 0.00 A ATOM 427 C TYR A 46 2.904 -0.697 2.155 1.00 0.00 A ATOM 428 CA TYR A 46 2.443 -0.746 0.690 1.00 0.00 A ATOM 429 CB TYR A 46 2.002 0.642 0.184 1.00 0.00 A ATOM 430 CD1 TYR A 46 0.474 0.317 -1.840 1.00 0.00 A ATOM 431 CD2 TYR A 46 2.664 1.331 -2.169 1.00 0.00 A ATOM 432 CE1 TYR A 46 0.182 0.486 -3.209 1.00 0.00 A ATOM 433 CE2 TYR A 46 2.375 1.510 -3.536 1.00 0.00 A ATOM 434 CG TYR A 46 1.710 0.748 -1.310 1.00 0.00 A ATOM 435 CZ TYR A 46 1.125 1.106 -4.055 1.00 0.00 A ATOM 436 HN TYR A 46 0.571 -1.581 1.241 1.00 0.00 A ATOM 437 HA TYR A 46 3.285 -1.092 0.087 1.00 0.00 A ATOM 438 HB2 TYR A 46 1.114 0.955 0.736 1.00 0.00 A ATOM 439 HB1 TYR A 46 2.786 1.362 0.425 1.00 0.00 A ATOM 440 HD1 TYR A 46 -0.262 -0.134 -1.191 1.00 0.00 A ATOM 441 HD2 TYR A 46 3.616 1.665 -1.776 1.00 0.00 A ATOM 442 HE1 TYR A 46 -0.763 0.169 -3.628 1.00 0.00 A ATOM 443 HE2 TYR A 46 3.102 1.974 -4.188 1.00 0.00 A ATOM 444 HH TYR A 46 1.478 1.906 -5.791 1.00 0.00 A ATOM 445 N TYR A 46 1.319 -1.675 0.561 1.00 0.00 A ATOM 446 O TYR A 46 2.179 -1.146 3.043 1.00 0.00 A ATOM 447 OH TYR A 46 0.818 1.340 -5.361 1.00 0.00 A ATOM 448 C CYS A 47 4.652 1.570 4.139 1.00 0.00 A ATOM 449 CA CYS A 47 4.575 0.075 3.799 1.00 0.00 A ATOM 450 CB CYS A 47 5.923 -0.625 3.990 1.00 0.00 A ATOM 451 HN CYS A 47 4.627 0.244 1.670 1.00 0.00 A ATOM 452 HA CYS A 47 3.884 -0.380 4.507 1.00 0.00 A ATOM 453 HB2 CYS A 47 5.835 -1.663 3.674 1.00 0.00 A ATOM 454 HB1 CYS A 47 6.671 -0.140 3.359 1.00 0.00 A ATOM 455 N CYS A 47 4.084 -0.136 2.433 1.00 0.00 A ATOM 456 O CYS A 47 5.075 2.390 3.320 1.00 0.00 A ATOM 457 SG CYS A 47 6.499 -0.598 5.708 1.00 0.00 A ATOM 458 C MET A 48 4.962 3.374 7.192 1.00 0.00 A ATOM 459 CA MET A 48 4.165 3.283 5.883 1.00 0.00 A ATOM 460 CB MET A 48 2.694 3.719 6.020 1.00 0.00 A ATOM 461 CE MET A 48 0.741 5.904 4.051 1.00 0.00 A ATOM 462 CG MET A 48 1.898 3.486 4.726 1.00 0.00 A ATOM 463 HN MET A 48 3.906 1.175 5.964 1.00 0.00 A ATOM 464 HA MET A 48 4.630 3.968 5.174 1.00 0.00 A ATOM 465 HB2 MET A 48 2.214 3.162 6.825 1.00 0.00 A ATOM 466 HB1 MET A 48 2.673 4.781 6.265 1.00 0.00 A ATOM 467 HE1 MET A 48 1.159 5.802 3.048 1.00 0.00 A ATOM 468 HE2 MET A 48 -0.137 6.549 4.007 1.00 0.00 A ATOM 469 HE3 MET A 48 1.486 6.353 4.707 1.00 0.00 A ATOM 470 HG2 MET A 48 2.479 3.848 3.876 1.00 0.00 A ATOM 471 HG1 MET A 48 1.754 2.412 4.600 1.00 0.00 A ATOM 472 N MET A 48 4.247 1.918 5.362 1.00 0.00 A ATOM 473 O MET A 48 4.448 3.143 8.289 1.00 0.00 A ATOM 474 SD MET A 48 0.265 4.269 4.678 1.00 0.00 A ATOM 475 C GLY A 49 7.599 2.313 8.699 1.00 0.00 A ATOM 476 CA GLY A 49 7.250 3.692 8.137 1.00 0.00 A ATOM 477 HN GLY A 49 6.603 3.768 6.113 1.00 0.00 A ATOM 478 HA2 GLY A 49 8.167 4.145 7.760 1.00 0.00 A ATOM 479 HA1 GLY A 49 6.872 4.319 8.945 1.00 0.00 A ATOM 480 N GLY A 49 6.265 3.628 7.054 1.00 0.00 A ATOM 481 O GLY A 49 8.656 1.761 8.388 1.00 0.00 A ATOM 482 C ASN A 50 5.726 -0.488 10.148 1.00 0.00 A ATOM 483 CA ASN A 50 6.908 0.502 10.259 1.00 0.00 A ATOM 484 CB ASN A 50 7.244 0.838 11.727 1.00 0.00 A ATOM 485 CG ASN A 50 8.455 1.748 11.877 1.00 0.00 A ATOM 486 HN ASN A 50 5.870 2.303 9.688 1.00 0.00 A ATOM 487 HA ASN A 50 7.764 -0.023 9.833 1.00 0.00 A ATOM 488 HB2 ASN A 50 6.390 1.330 12.190 1.00 0.00 A ATOM 489 HB1 ASN A 50 7.436 -0.083 12.279 1.00 0.00 A ATOM 490 HD21 ASN A 50 9.768 0.308 11.311 1.00 0.00 A ATOM 491 HD22 ASN A 50 10.428 1.890 11.697 1.00 0.00 A ATOM 492 N ASN A 50 6.709 1.759 9.527 1.00 0.00 A ATOM 493 ND2 ASN A 50 9.646 1.258 11.615 1.00 0.00 A ATOM 494 O ASN A 50 5.846 -1.617 10.625 1.00 0.00 A ATOM 495 OD1 ASN A 50 8.348 2.920 12.213 1.00 0.00 A ATOM 496 C CYS A 51 3.071 -1.075 7.809 1.00 0.00 A ATOM 497 CA CYS A 51 3.424 -0.941 9.300 1.00 0.00 A ATOM 498 CB CYS A 51 2.230 -0.333 10.057 1.00 0.00 A ATOM 499 HN CYS A 51 4.604 0.817 9.091 1.00 0.00 A ATOM 500 HA CYS A 51 3.596 -1.944 9.692 1.00 0.00 A ATOM 501 HB2 CYS A 51 2.185 0.739 9.860 1.00 0.00 A ATOM 502 HB1 CYS A 51 1.319 -0.770 9.644 1.00 0.00 A ATOM 503 N CYS A 51 4.618 -0.107 9.499 1.00 0.00 A ATOM 504 O CYS A 51 3.111 -0.094 7.062 1.00 0.00 A ATOM 505 SG CYS A 51 2.162 -0.614 11.850 1.00 0.00 A ATOM 506 C CYS A 52 0.578 -2.117 6.035 1.00 0.00 A ATOM 507 CA CYS A 52 2.071 -2.517 6.066 1.00 0.00 A ATOM 508 CB CYS A 52 2.280 -3.990 5.701 1.00 0.00 A ATOM 509 HN CYS A 52 2.683 -3.040 8.041 1.00 0.00 A ATOM 510 HA CYS A 52 2.596 -1.916 5.328 1.00 0.00 A ATOM 511 HB2 CYS A 52 1.904 -4.614 6.514 1.00 0.00 A ATOM 512 HB1 CYS A 52 1.705 -4.221 4.804 1.00 0.00 A ATOM 513 N CYS A 52 2.673 -2.275 7.381 1.00 0.00 A ATOM 514 O CYS A 52 -0.127 -2.225 7.043 1.00 0.00 A ATOM 515 SG CYS A 52 4.014 -4.419 5.386 1.00 0.00 A ATOM 516 C LYS A 53 -1.749 -1.376 3.240 1.00 0.00 A ATOM 517 CA LYS A 53 -1.233 -1.046 4.653 1.00 0.00 A ATOM 518 CB LYS A 53 -1.100 0.478 4.894 1.00 0.00 A ATOM 519 CD LYS A 53 -3.469 1.303 4.290 1.00 0.00 A ATOM 520 CE LYS A 53 -4.536 2.360 4.608 1.00 0.00 A ATOM 521 CG LYS A 53 -2.378 1.197 5.362 1.00 0.00 A ATOM 522 HN LYS A 53 0.766 -1.582 4.112 1.00 0.00 A ATOM 523 HA LYS A 53 -1.931 -1.459 5.384 1.00 0.00 A ATOM 524 HB2 LYS A 53 -0.363 0.638 5.684 1.00 0.00 A ATOM 525 HB1 LYS A 53 -0.710 0.964 3.998 1.00 0.00 A ATOM 526 HD2 LYS A 53 -3.005 1.575 3.341 1.00 0.00 A ATOM 527 HD1 LYS A 53 -3.956 0.336 4.181 1.00 0.00 A ATOM 528 HE2 LYS A 53 -4.040 3.315 4.806 1.00 0.00 A ATOM 529 HE1 LYS A 53 -5.158 2.490 3.717 1.00 0.00 A ATOM 530 HG2 LYS A 53 -2.777 0.682 6.236 1.00 0.00 A ATOM 531 HG1 LYS A 53 -2.093 2.207 5.661 1.00 0.00 A ATOM 532 HZ1 LYS A 53 -4.860 1.870 6.608 1.00 0.00 A ATOM 533 HZ2 LYS A 53 -5.882 1.106 5.581 1.00 0.00 A ATOM 534 HZ3 LYS A 53 -6.102 2.681 5.932 1.00 0.00 A ATOM 535 N LYS A 53 0.096 -1.650 4.874 1.00 0.00 A ATOM 536 NZ LYS A 53 -5.398 1.976 5.759 1.00 0.00 A ATOM 537 O LYS A 53 -1.039 -1.166 2.254 1.00 0.00 A ATOM 538 C VAL A 54 -4.147 -0.990 1.125 1.00 0.00 A ATOM 539 CA VAL A 54 -3.626 -2.247 1.850 1.00 0.00 A ATOM 540 CB VAL A 54 -4.747 -3.287 2.072 1.00 0.00 A ATOM 541 CG1 VAL A 54 -5.987 -2.735 2.780 1.00 0.00 A ATOM 542 CG2 VAL A 54 -5.204 -3.952 0.770 1.00 0.00 A ATOM 543 HN VAL A 54 -3.472 -2.064 3.993 1.00 0.00 A ATOM 544 HA VAL A 54 -2.882 -2.715 1.206 1.00 0.00 A ATOM 545 HB VAL A 54 -4.338 -4.073 2.707 1.00 0.00 A ATOM 546 HG11 VAL A 54 -6.514 -2.037 2.128 1.00 0.00 A ATOM 547 HG12 VAL A 54 -6.658 -3.558 3.023 1.00 0.00 A ATOM 548 HG13 VAL A 54 -5.700 -2.233 3.703 1.00 0.00 A ATOM 549 HG21 VAL A 54 -4.350 -4.402 0.267 1.00 0.00 A ATOM 550 HG22 VAL A 54 -5.921 -4.741 0.995 1.00 0.00 A ATOM 551 HG23 VAL A 54 -5.673 -3.226 0.107 1.00 0.00 A ATOM 552 N VAL A 54 -2.963 -1.923 3.134 1.00 0.00 A ATOM 553 O VAL A 54 -4.625 -0.048 1.757 1.00 0.00 A ATOM 554 C TYR A 55 -5.463 -0.558 -2.220 1.00 0.00 A ATOM 555 CA TYR A 55 -4.617 0.059 -1.094 1.00 0.00 A ATOM 556 CB TYR A 55 -3.456 0.895 -1.658 1.00 0.00 A ATOM 557 CD1 TYR A 55 -2.036 1.777 0.270 1.00 0.00 A ATOM 558 CD2 TYR A 55 -3.509 3.312 -0.918 1.00 0.00 A ATOM 559 CE1 TYR A 55 -1.598 2.835 1.092 1.00 0.00 A ATOM 560 CE2 TYR A 55 -3.080 4.371 -0.095 1.00 0.00 A ATOM 561 CG TYR A 55 -2.986 2.016 -0.745 1.00 0.00 A ATOM 562 CZ TYR A 55 -2.118 4.135 0.911 1.00 0.00 A ATOM 563 HN TYR A 55 -3.705 -1.810 -0.653 1.00 0.00 A ATOM 564 HA TYR A 55 -5.268 0.727 -0.528 1.00 0.00 A ATOM 565 HB2 TYR A 55 -2.618 0.239 -1.898 1.00 0.00 A ATOM 566 HB1 TYR A 55 -3.779 1.347 -2.597 1.00 0.00 A ATOM 567 HD1 TYR A 55 -1.645 0.781 0.425 1.00 0.00 A ATOM 568 HD2 TYR A 55 -4.244 3.500 -1.689 1.00 0.00 A ATOM 569 HE1 TYR A 55 -0.868 2.665 1.870 1.00 0.00 A ATOM 570 HE2 TYR A 55 -3.484 5.364 -0.237 1.00 0.00 A ATOM 571 HH TYR A 55 -2.185 5.977 1.532 1.00 0.00 A ATOM 572 N TYR A 55 -4.097 -0.987 -0.207 1.00 0.00 A ATOM 573 O TYR A 55 -5.099 -1.580 -2.807 1.00 0.00 A ATOM 574 OH TYR A 55 -1.698 5.156 1.707 1.00 0.00 A ATOM 575 C GLU A 56 -8.181 0.705 -4.320 1.00 0.00 A ATOM 576 CA GLU A 56 -7.634 -0.438 -3.443 1.00 0.00 A ATOM 577 CB GLU A 56 -8.782 -1.107 -2.660 1.00 0.00 A ATOM 578 CD GLU A 56 -9.577 -2.922 -1.081 1.00 0.00 A ATOM 579 CG GLU A 56 -8.357 -2.304 -1.796 1.00 0.00 A ATOM 580 HN GLU A 56 -6.826 0.910 -2.010 1.00 0.00 A ATOM 581 HA GLU A 56 -7.189 -1.184 -4.096 1.00 0.00 A ATOM 582 HB2 GLU A 56 -9.252 -0.366 -2.011 1.00 0.00 A ATOM 583 HB1 GLU A 56 -9.528 -1.446 -3.380 1.00 0.00 A ATOM 584 HG2 GLU A 56 -7.871 -3.055 -2.421 1.00 0.00 A ATOM 585 HG1 GLU A 56 -7.629 -1.974 -1.051 1.00 0.00 A ATOM 586 N GLU A 56 -6.607 0.064 -2.517 1.00 0.00 A ATOM 587 O GLU A 56 -8.738 1.671 -3.791 1.00 0.00 A ATOM 588 OE1 GLU A 56 -10.415 -3.581 -1.744 1.00 0.00 A ATOM 589 OE2 GLU A 56 -9.715 -2.744 0.154 1.00 0.00 A ATOM 590 C GLY A 57 -7.374 1.970 -7.713 1.00 0.00 A ATOM 591 CA GLY A 57 -8.377 1.711 -6.581 1.00 0.00 A ATOM 592 HN GLY A 57 -7.581 -0.218 -6.012 1.00 0.00 A ATOM 593 HA2 GLY A 57 -9.343 1.477 -7.024 1.00 0.00 A ATOM 594 HA1 GLY A 57 -8.492 2.649 -6.037 1.00 0.00 A ATOM 595 N GLY A 57 -7.999 0.630 -5.648 1.00 0.00 A ATOM 596 O GLY A 57 -6.772 3.039 -7.789 1.00 0.00 A ATOM 597 C CYS A 58 -4.868 1.496 -9.542 1.00 0.00 A ATOM 598 CA CYS A 58 -6.352 1.126 -9.820 1.00 0.00 A ATOM 599 CB CYS A 58 -7.060 2.054 -10.822 1.00 0.00 A ATOM 600 HN CYS A 58 -7.765 0.181 -8.520 1.00 0.00 A ATOM 601 HA CYS A 58 -6.335 0.146 -10.289 1.00 0.00 A ATOM 602 HB2 CYS A 58 -8.130 1.843 -10.795 1.00 0.00 A ATOM 603 HB1 CYS A 58 -6.915 3.090 -10.521 1.00 0.00 A ATOM 604 N CYS A 58 -7.197 1.006 -8.619 1.00 0.00 A ATOM 605 O CYS A 58 -4.208 2.142 -10.356 1.00 0.00 A ATOM 606 SG CYS A 58 -6.493 1.832 -12.527 1.00 0.00 A ATOM 607 C TYR A 59 -1.858 0.758 -8.684 1.00 0.00 A ATOM 608 CA TYR A 59 -2.982 1.486 -7.924 1.00 0.00 A ATOM 609 CB TYR A 59 -2.856 1.256 -6.408 1.00 0.00 A ATOM 610 CD1 TYR A 59 -2.840 3.505 -5.253 1.00 0.00 A ATOM 611 CD2 TYR A 59 -4.898 2.206 -5.237 1.00 0.00 A ATOM 612 CE1 TYR A 59 -3.487 4.549 -4.565 1.00 0.00 A ATOM 613 CE2 TYR A 59 -5.561 3.259 -4.576 1.00 0.00 A ATOM 614 CG TYR A 59 -3.544 2.336 -5.594 1.00 0.00 A ATOM 615 CZ TYR A 59 -4.855 4.435 -4.238 1.00 0.00 A ATOM 616 HN TYR A 59 -4.931 0.584 -7.758 1.00 0.00 A ATOM 617 HA TYR A 59 -2.838 2.553 -8.105 1.00 0.00 A ATOM 618 HB2 TYR A 59 -3.256 0.277 -6.142 1.00 0.00 A ATOM 619 HB1 TYR A 59 -1.799 1.256 -6.140 1.00 0.00 A ATOM 620 HD1 TYR A 59 -1.805 3.608 -5.546 1.00 0.00 A ATOM 621 HD2 TYR A 59 -5.432 1.306 -5.501 1.00 0.00 A ATOM 622 HE1 TYR A 59 -2.953 5.450 -4.303 1.00 0.00 A ATOM 623 HE2 TYR A 59 -6.613 3.180 -4.348 1.00 0.00 A ATOM 624 HH TYR A 59 -6.403 5.241 -3.372 1.00 0.00 A ATOM 625 N TYR A 59 -4.335 1.114 -8.374 1.00 0.00 A ATOM 626 O TYR A 59 -0.884 1.396 -9.080 1.00 0.00 A ATOM 627 OH TYR A 59 -5.483 5.457 -3.595 1.00 0.00 A ATOM 628 C THR A 60 0.381 -1.612 -9.089 1.00 0.00 A ATOM 629 CA THR A 60 -1.104 -1.571 -9.503 1.00 0.00 A ATOM 630 CB THR A 60 -1.231 -1.581 -11.040 1.00 0.00 A ATOM 631 CG2 THR A 60 -2.673 -1.812 -11.497 1.00 0.00 A ATOM 632 HN THR A 60 -2.843 -0.931 -8.451 1.00 0.00 A ATOM 633 HA THR A 60 -1.482 -2.543 -9.191 1.00 0.00 A ATOM 634 HB THR A 60 -0.626 -2.401 -11.430 1.00 0.00 A ATOM 635 HG1 THR A 60 -0.857 -0.467 -12.585 1.00 0.00 A ATOM 636 HG21 THR A 60 -3.054 -2.731 -11.051 1.00 0.00 A ATOM 637 HG22 THR A 60 -2.703 -1.916 -12.582 1.00 0.00 A ATOM 638 HG23 THR A 60 -3.305 -0.973 -11.205 1.00 0.00 A ATOM 639 N THR A 60 -1.994 -0.567 -8.853 1.00 0.00 A ATOM 640 O THR A 60 1.073 -2.583 -9.404 1.00 0.00 A ATOM 641 OG1 THR A 60 -0.777 -0.377 -11.619 1.00 0.00 A ATOM 642 C GLY A 61 2.316 -1.261 -6.387 1.00 0.00 A ATOM 643 CA GLY A 61 2.211 -0.558 -7.746 1.00 0.00 A ATOM 644 HN GLY A 61 0.225 0.133 -8.164 1.00 0.00 A ATOM 645 HA2 GLY A 61 2.933 -1.011 -8.425 1.00 0.00 A ATOM 646 HA1 GLY A 61 2.480 0.490 -7.612 1.00 0.00 A ATOM 647 N GLY A 61 0.867 -0.630 -8.331 1.00 0.00 A ATOM 648 O GLY A 61 1.398 -1.964 -5.959 1.00 0.00 A ATOM 649 C GLY A 62 3.734 -3.242 -4.425 1.00 0.00 A ATOM 650 CA GLY A 62 3.696 -1.708 -4.392 1.00 0.00 A ATOM 651 HN GLY A 62 4.173 -0.521 -6.115 1.00 0.00 A ATOM 652 HA2 GLY A 62 4.650 -1.351 -4.003 1.00 0.00 A ATOM 653 HA1 GLY A 62 2.910 -1.399 -3.701 1.00 0.00 A ATOM 654 N GLY A 62 3.451 -1.094 -5.703 1.00 0.00 A ATOM 655 O GLY A 62 3.791 -3.870 -5.488 1.00 0.00 A ATOM 656 C TYR A 63 2.317 -5.897 -3.496 1.00 0.00 A ATOM 657 CA TYR A 63 3.665 -5.302 -3.041 1.00 0.00 A ATOM 658 CB TYR A 63 3.916 -5.589 -1.552 1.00 0.00 A ATOM 659 CD1 TYR A 63 6.437 -5.771 -1.352 1.00 0.00 A ATOM 660 CD2 TYR A 63 5.308 -3.925 -0.229 1.00 0.00 A ATOM 661 CE1 TYR A 63 7.674 -5.318 -0.853 1.00 0.00 A ATOM 662 CE2 TYR A 63 6.543 -3.466 0.269 1.00 0.00 A ATOM 663 CG TYR A 63 5.251 -5.082 -1.033 1.00 0.00 A ATOM 664 CZ TYR A 63 7.731 -4.167 -0.039 1.00 0.00 A ATOM 665 HN TYR A 63 3.558 -3.275 -2.429 1.00 0.00 A ATOM 666 HA TYR A 63 4.461 -5.767 -3.623 1.00 0.00 A ATOM 667 HB2 TYR A 63 3.117 -5.142 -0.961 1.00 0.00 A ATOM 668 HB1 TYR A 63 3.869 -6.662 -1.390 1.00 0.00 A ATOM 669 HD1 TYR A 63 6.401 -6.657 -1.973 1.00 0.00 A ATOM 670 HD2 TYR A 63 4.399 -3.391 0.015 1.00 0.00 A ATOM 671 HE1 TYR A 63 8.586 -5.851 -1.079 1.00 0.00 A ATOM 672 HE2 TYR A 63 6.585 -2.584 0.891 1.00 0.00 A ATOM 673 HH TYR A 63 8.850 -2.908 0.941 1.00 0.00 A ATOM 674 N TYR A 63 3.720 -3.854 -3.245 1.00 0.00 A ATOM 675 O TYR A 63 1.263 -5.264 -3.378 1.00 0.00 A ATOM 676 OH TYR A 63 8.932 -3.736 0.439 1.00 0.00 A ATOM 677 C SER A 64 0.260 -8.391 -3.341 1.00 0.00 A ATOM 678 CA SER A 64 1.142 -7.852 -4.475 1.00 0.00 A ATOM 679 CB SER A 64 1.556 -9.007 -5.391 1.00 0.00 A ATOM 680 HN SER A 64 3.223 -7.615 -4.085 1.00 0.00 A ATOM 681 HA SER A 64 0.528 -7.168 -5.061 1.00 0.00 A ATOM 682 HB2 SER A 64 0.669 -9.563 -5.702 1.00 0.00 A ATOM 683 HB1 SER A 64 2.042 -8.601 -6.279 1.00 0.00 A ATOM 684 HG SER A 64 2.721 -10.582 -5.338 1.00 0.00 A ATOM 685 N SER A 64 2.338 -7.132 -4.004 1.00 0.00 A ATOM 686 O SER A 64 -0.964 -8.423 -3.485 1.00 0.00 A ATOM 687 OG SER A 64 2.457 -9.873 -4.720 1.00 0.00 A ATOM 688 C ARG A 65 0.766 -8.712 0.283 1.00 0.00 A ATOM 689 CA ARG A 65 0.183 -9.303 -1.002 1.00 0.00 A ATOM 690 CB ARG A 65 0.274 -10.840 -0.961 1.00 0.00 A ATOM 691 CD ARG A 65 -0.653 -12.988 -1.950 1.00 0.00 A ATOM 692 CG ARG A 65 -0.267 -11.530 -2.225 1.00 0.00 A ATOM 693 CZ ARG A 65 -2.709 -14.178 -1.138 1.00 0.00 A ATOM 694 HN ARG A 65 1.868 -8.748 -2.199 1.00 0.00 A ATOM 695 HA ARG A 65 -0.871 -9.031 -1.038 1.00 0.00 A ATOM 696 HB2 ARG A 65 1.313 -11.143 -0.815 1.00 0.00 A ATOM 697 HB1 ARG A 65 -0.297 -11.183 -0.100 1.00 0.00 A ATOM 698 HD2 ARG A 65 -0.656 -13.521 -2.903 1.00 0.00 A ATOM 699 HD1 ARG A 65 0.096 -13.440 -1.293 1.00 0.00 A ATOM 700 HE ARG A 65 -2.453 -12.222 -1.090 1.00 0.00 A ATOM 701 HG2 ARG A 65 -1.142 -11.001 -2.601 1.00 0.00 A ATOM 702 HG1 ARG A 65 0.507 -11.507 -2.993 1.00 0.00 A ATOM 703 HH11 ARG A 65 -1.315 -15.451 -1.774 1.00 0.00 A ATOM 704 HH12 ARG A 65 -2.808 -16.188 -1.256 1.00 0.00 A ATOM 705 HH21 ARG A 65 -4.322 -13.199 -0.443 1.00 0.00 A ATOM 706 HH22 ARG A 65 -4.464 -14.929 -0.516 1.00 0.00 A ATOM 707 N ARG A 65 0.858 -8.785 -2.206 1.00 0.00 A ATOM 708 NE ARG A 65 -1.995 -13.084 -1.337 1.00 0.00 A ATOM 709 NH1 ARG A 65 -2.249 -15.366 -1.411 1.00 0.00 A ATOM 710 NH2 ARG A 65 -3.917 -14.096 -0.658 1.00 0.00 A ATOM 711 O ARG A 65 1.913 -8.259 0.302 1.00 0.00 A ATOM 712 C MET A 66 1.791 -9.256 3.097 1.00 0.00 A ATOM 713 CA MET A 66 0.511 -8.482 2.734 1.00 0.00 A ATOM 714 CB MET A 66 -0.605 -8.734 3.766 1.00 0.00 A ATOM 715 CE MET A 66 -1.931 -5.965 5.547 1.00 0.00 A ATOM 716 CG MET A 66 -0.267 -8.168 5.153 1.00 0.00 A ATOM 717 HN MET A 66 -0.912 -9.182 1.283 1.00 0.00 A ATOM 718 HA MET A 66 0.753 -7.418 2.742 1.00 0.00 A ATOM 719 HB2 MET A 66 -1.530 -8.273 3.421 1.00 0.00 A ATOM 720 HB1 MET A 66 -0.776 -9.808 3.856 1.00 0.00 A ATOM 721 HE1 MET A 66 -2.231 -6.360 6.518 1.00 0.00 A ATOM 722 HE2 MET A 66 -2.070 -4.884 5.542 1.00 0.00 A ATOM 723 HE3 MET A 66 -2.552 -6.413 4.773 1.00 0.00 A ATOM 724 HG2 MET A 66 -1.019 -8.515 5.863 1.00 0.00 A ATOM 725 HG1 MET A 66 0.692 -8.572 5.476 1.00 0.00 A ATOM 726 N MET A 66 0.028 -8.829 1.389 1.00 0.00 A ATOM 727 O MET A 66 2.718 -8.681 3.663 1.00 0.00 A ATOM 728 SD MET A 66 -0.186 -6.356 5.244 1.00 0.00 A ATOM 729 C GLY A 67 4.306 -11.043 2.143 1.00 0.00 A ATOM 730 CA GLY A 67 3.053 -11.392 2.961 1.00 0.00 A ATOM 731 HN GLY A 67 1.085 -10.946 2.243 1.00 0.00 A ATOM 732 HA2 GLY A 67 3.316 -11.334 4.018 1.00 0.00 A ATOM 733 HA1 GLY A 67 2.790 -12.426 2.741 1.00 0.00 A ATOM 734 N GLY A 67 1.885 -10.535 2.708 1.00 0.00 A ATOM 735 O GLY A 67 5.406 -11.452 2.514 1.00 0.00 A ATOM 736 C GLU A 68 5.783 -8.370 0.991 1.00 0.00 A ATOM 737 CA GLU A 68 5.311 -9.680 0.333 1.00 0.00 A ATOM 738 CB GLU A 68 4.933 -9.419 -1.134 1.00 0.00 A ATOM 739 CD GLU A 68 6.054 -11.525 -2.086 1.00 0.00 A ATOM 740 CG GLU A 68 4.764 -10.686 -1.980 1.00 0.00 A ATOM 741 HN GLU A 68 3.243 -9.978 0.802 1.00 0.00 A ATOM 742 HA GLU A 68 6.159 -10.364 0.348 1.00 0.00 A ATOM 743 HB2 GLU A 68 3.997 -8.865 -1.167 1.00 0.00 A ATOM 744 HB1 GLU A 68 5.702 -8.801 -1.594 1.00 0.00 A ATOM 745 HG2 GLU A 68 3.950 -11.285 -1.564 1.00 0.00 A ATOM 746 HG1 GLU A 68 4.468 -10.375 -2.982 1.00 0.00 A ATOM 747 N GLU A 68 4.175 -10.276 1.055 1.00 0.00 A ATOM 748 O GLU A 68 6.980 -8.096 1.022 1.00 0.00 A ATOM 749 OE1 GLU A 68 7.118 -10.976 -2.461 1.00 0.00 A ATOM 750 OE2 GLU A 68 6.004 -12.748 -1.818 1.00 0.00 A ATOM 751 C CYS A 69 5.906 -6.778 3.698 1.00 0.00 A ATOM 752 CA CYS A 69 5.222 -6.401 2.367 1.00 0.00 A ATOM 753 CB CYS A 69 3.957 -5.553 2.573 1.00 0.00 A ATOM 754 HN CYS A 69 3.899 -7.854 1.497 1.00 0.00 A ATOM 755 HA CYS A 69 5.934 -5.803 1.797 1.00 0.00 A ATOM 756 HB2 CYS A 69 3.533 -5.335 1.593 1.00 0.00 A ATOM 757 HB1 CYS A 69 3.215 -6.121 3.137 1.00 0.00 A ATOM 758 N CYS A 69 4.871 -7.584 1.575 1.00 0.00 A ATOM 759 O CYS A 69 7.009 -6.311 4.001 1.00 0.00 A ATOM 760 SG CYS A 69 4.251 -3.975 3.413 1.00 0.00 A ATOM 761 C ALA A 70 6.999 -8.779 5.972 1.00 0.00 A ATOM 762 CA ALA A 70 5.667 -8.002 5.855 1.00 0.00 A ATOM 763 CB ALA A 70 4.514 -8.795 6.482 1.00 0.00 A ATOM 764 HN ALA A 70 4.370 -7.991 4.169 1.00 0.00 A ATOM 765 HA ALA A 70 5.786 -7.078 6.424 1.00 0.00 A ATOM 766 HB1 ALA A 70 3.596 -8.206 6.446 1.00 0.00 A ATOM 767 HB2 ALA A 70 4.363 -9.731 5.941 1.00 0.00 A ATOM 768 HB3 ALA A 70 4.745 -9.017 7.524 1.00 0.00 A ATOM 769 N ALA A 70 5.270 -7.648 4.489 1.00 0.00 A ATOM 770 O ALA A 70 7.590 -8.817 7.054 1.00 0.00 A ATOM 771 C ARG A 71 9.992 -9.001 4.651 1.00 0.00 A ATOM 772 CA ARG A 71 8.843 -10.007 4.832 1.00 0.00 A ATOM 773 CB ARG A 71 8.892 -11.118 3.766 1.00 0.00 A ATOM 774 CD ARG A 71 8.880 -11.722 1.282 1.00 0.00 A ATOM 775 CG ARG A 71 8.763 -10.603 2.323 1.00 0.00 A ATOM 776 CZ ARG A 71 7.656 -13.860 0.819 1.00 0.00 A ATOM 777 HN ARG A 71 6.923 -9.364 4.051 1.00 0.00 A ATOM 778 HA ARG A 71 9.029 -10.489 5.793 1.00 0.00 A ATOM 779 HB2 ARG A 71 9.840 -11.650 3.862 1.00 0.00 A ATOM 780 HB1 ARG A 71 8.091 -11.830 3.969 1.00 0.00 A ATOM 781 HD2 ARG A 71 8.891 -11.269 0.288 1.00 0.00 A ATOM 782 HD1 ARG A 71 9.824 -12.247 1.437 1.00 0.00 A ATOM 783 HE ARG A 71 6.938 -12.358 1.895 1.00 0.00 A ATOM 784 HG2 ARG A 71 7.798 -10.119 2.210 1.00 0.00 A ATOM 785 HG1 ARG A 71 9.548 -9.875 2.123 1.00 0.00 A ATOM 786 HH11 ARG A 71 9.406 -13.786 -0.130 1.00 0.00 A ATOM 787 HH12 ARG A 71 8.505 -15.261 -0.356 1.00 0.00 A ATOM 788 HH21 ARG A 71 5.850 -14.238 1.595 1.00 0.00 A ATOM 789 HH22 ARG A 71 6.518 -15.496 0.593 1.00 0.00 A ATOM 790 N ARG A 71 7.500 -9.384 4.882 1.00 0.00 A ATOM 791 NE ARG A 71 7.749 -12.664 1.370 1.00 0.00 A ATOM 792 NH1 ARG A 71 8.604 -14.357 0.072 1.00 0.00 A ATOM 793 NH2 ARG A 71 6.602 -14.595 1.031 1.00 0.00 A ATOM 794 O ARG A 71 11.139 -9.341 4.941 1.00 0.00 A ATOM 795 C ASN A 72 10.582 -5.593 5.012 1.00 0.00 A ATOM 796 CA ASN A 72 10.673 -6.709 3.956 1.00 0.00 A ATOM 797 CB ASN A 72 10.503 -6.172 2.521 1.00 0.00 A ATOM 798 CG ASN A 72 10.983 -7.148 1.457 1.00 0.00 A ATOM 799 HN ASN A 72 8.730 -7.595 3.974 1.00 0.00 A ATOM 800 HA ASN A 72 11.682 -7.114 4.046 1.00 0.00 A ATOM 801 HB2 ASN A 72 9.455 -5.931 2.336 1.00 0.00 A ATOM 802 HB1 ASN A 72 11.081 -5.254 2.409 1.00 0.00 A ATOM 803 HD21 ASN A 72 12.887 -7.155 2.160 1.00 0.00 A ATOM 804 HD22 ASN A 72 12.543 -8.161 0.759 1.00 0.00 A ATOM 805 N ASN A 72 9.699 -7.780 4.191 1.00 0.00 A ATOM 806 ND2 ASN A 72 12.246 -7.514 1.472 1.00 0.00 A ATOM 807 O ASN A 72 11.601 -5.244 5.613 1.00 0.00 A ATOM 808 OD1 ASN A 72 10.244 -7.594 0.593 1.00 0.00 A ATOM 809 C CYS A 73 9.156 -4.808 7.748 1.00 0.00 A ATOM 810 CA CYS A 73 9.171 -4.099 6.369 1.00 0.00 A ATOM 811 CB CYS A 73 7.896 -3.279 6.107 1.00 0.00 A ATOM 812 HN CYS A 73 8.586 -5.390 4.752 1.00 0.00 A ATOM 813 HA CYS A 73 10.013 -3.406 6.380 1.00 0.00 A ATOM 814 HB2 CYS A 73 7.297 -3.742 5.321 1.00 0.00 A ATOM 815 HB1 CYS A 73 7.287 -3.257 7.013 1.00 0.00 A ATOM 816 N CYS A 73 9.389 -5.040 5.262 1.00 0.00 A ATOM 817 O CYS A 73 8.927 -6.019 7.815 1.00 0.00 A ATOM 818 SG CYS A 73 8.280 -1.568 5.642 1.00 0.00 A ATOM 819 C PRO A 74 8.322 -5.150 10.909 1.00 0.00 A ATOM 820 CA PRO A 74 9.605 -4.690 10.186 1.00 0.00 A ATOM 821 CB PRO A 74 10.342 -3.616 10.994 1.00 0.00 A ATOM 822 CD PRO A 74 9.669 -2.652 8.919 1.00 0.00 A ATOM 823 CG PRO A 74 9.820 -2.311 10.400 1.00 0.00 A ATOM 824 HA PRO A 74 10.260 -5.557 10.090 1.00 0.00 A ATOM 825 HB2 PRO A 74 10.140 -3.681 12.064 1.00 0.00 A ATOM 826 HB1 PRO A 74 11.415 -3.694 10.809 1.00 0.00 A ATOM 827 HD2 PRO A 74 8.856 -2.069 8.486 1.00 0.00 A ATOM 828 HD1 PRO A 74 10.605 -2.439 8.400 1.00 0.00 A ATOM 829 HG2 PRO A 74 8.844 -2.077 10.827 1.00 0.00 A ATOM 830 HG1 PRO A 74 10.520 -1.489 10.554 1.00 0.00 A ATOM 831 N PRO A 74 9.395 -4.084 8.864 1.00 0.00 A ATOM 832 O PRO A 74 8.418 -5.881 11.900 1.00 0.00 A ATOM 833 C GLY A 75 5.015 -6.043 10.147 1.00 0.00 A ATOM 834 CA GLY A 75 5.813 -5.064 11.006 1.00 0.00 A ATOM 835 HN GLY A 75 7.156 -4.144 9.625 1.00 0.00 A ATOM 836 HA2 GLY A 75 5.922 -5.490 12.003 1.00 0.00 A ATOM 837 HA1 GLY A 75 5.231 -4.149 11.100 1.00 0.00 A ATOM 838 N GLY A 75 7.134 -4.743 10.436 1.00 0.00 A ATOM 839 OT1 GLY A 75 4.400 -5.586 9.159 1.00 0.00 A ATOM 840 OT2 GLY A 75 4.995 -7.248 10.482 1.00 0.00 A END
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