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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402730 |
1wfv   |
10029 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.697 -27.322 -8.115 1.00 0.00 A ATOM 2 CA GLY A 1 17.845 -28.827 -8.009 1.00 0.00 A ATOM 3 HT1 GLY A 1 17.034 -29.309 -9.905 1.00 0.00 A ATOM 4 HA2 GLY A 1 17.053 -29.213 -7.386 1.00 0.00 A ATOM 5 HA1 GLY A 1 18.795 -29.051 -7.547 1.00 0.00 A ATOM 6 N GLY A 1 17.788 -29.482 -9.303 1.00 0.00 A ATOM 7 O GLY A 1 18.472 -26.572 -7.521 1.00 0.00 A ATOM 8 C SER A 2 15.241 -25.001 -8.256 1.00 0.00 A ATOM 9 CA SER A 2 16.456 -25.453 -9.060 1.00 0.00 A ATOM 10 CB SER A 2 16.246 -25.139 -10.542 1.00 0.00 A ATOM 11 HN SER A 2 16.116 -27.527 -9.321 1.00 0.00 A ATOM 12 HA SER A 2 17.326 -24.919 -8.707 1.00 0.00 A ATOM 13 HB2 SER A 2 15.702 -25.948 -11.005 1.00 0.00 A ATOM 14 HB1 SER A 2 15.680 -24.224 -10.637 1.00 0.00 A ATOM 15 HG SER A 2 18.052 -25.731 -11.016 1.00 0.00 A ATOM 16 N SER A 2 16.700 -26.879 -8.874 1.00 0.00 A ATOM 17 O SER A 2 14.416 -25.816 -7.845 1.00 0.00 A ATOM 18 OG SER A 2 17.486 -24.981 -11.211 1.00 0.00 A ATOM 19 C SER A 3 13.734 -21.702 -7.722 1.00 0.00 A ATOM 20 CA SER A 3 14.027 -23.131 -7.276 1.00 0.00 A ATOM 21 CB SER A 3 14.339 -23.156 -5.779 1.00 0.00 A ATOM 22 HN SER A 3 15.829 -23.094 -8.388 1.00 0.00 A ATOM 23 HA SER A 3 13.156 -23.741 -7.464 1.00 0.00 A ATOM 24 HB2 SER A 3 15.283 -22.662 -5.602 1.00 0.00 A ATOM 25 HB1 SER A 3 13.556 -22.641 -5.242 1.00 0.00 A ATOM 26 HG SER A 3 14.975 -25.006 -5.888 1.00 0.00 A ATOM 27 N SER A 3 15.139 -23.694 -8.035 1.00 0.00 A ATOM 28 O SER A 3 14.647 -20.907 -7.938 1.00 0.00 A ATOM 29 OG SER A 3 14.424 -24.487 -5.298 1.00 0.00 A ATOM 30 C GLY A 4 10.714 -20.036 -8.981 1.00 0.00 A ATOM 31 CA GLY A 4 12.057 -20.051 -8.278 1.00 0.00 A ATOM 32 HN GLY A 4 11.764 -22.058 -7.672 1.00 0.00 A ATOM 33 HA2 GLY A 4 12.004 -19.412 -7.409 1.00 0.00 A ATOM 34 HA1 GLY A 4 12.807 -19.662 -8.952 1.00 0.00 A ATOM 35 N GLY A 4 12.450 -21.383 -7.858 1.00 0.00 A ATOM 36 O GLY A 4 10.447 -20.876 -9.841 1.00 0.00 A ATOM 37 C SER A 5 8.634 -18.439 -10.641 1.00 0.00 A ATOM 38 CA SER A 5 8.541 -18.965 -9.211 1.00 0.00 A ATOM 39 CB SER A 5 7.659 -18.038 -8.372 1.00 0.00 A ATOM 40 HN SER A 5 10.137 -18.441 -7.922 1.00 0.00 A ATOM 41 HA SER A 5 8.098 -19.949 -9.231 1.00 0.00 A ATOM 42 HB2 SER A 5 8.058 -17.036 -8.408 1.00 0.00 A ATOM 43 HB1 SER A 5 6.655 -18.042 -8.771 1.00 0.00 A ATOM 44 HG SER A 5 7.551 -19.421 -6.988 1.00 0.00 A ATOM 45 N SER A 5 9.866 -19.081 -8.614 1.00 0.00 A ATOM 46 O SER A 5 9.698 -18.011 -11.088 1.00 0.00 A ATOM 47 OG SER A 5 7.615 -18.464 -7.021 1.00 0.00 A ATOM 48 C SER A 6 6.906 -16.589 -12.806 1.00 0.00 A ATOM 49 CA SER A 6 7.466 -18.006 -12.732 1.00 0.00 A ATOM 50 CB SER A 6 6.615 -18.948 -13.585 1.00 0.00 A ATOM 51 HN SER A 6 6.696 -18.828 -10.939 1.00 0.00 A ATOM 52 HA SER A 6 8.476 -18.002 -13.114 1.00 0.00 A ATOM 53 HB2 SER A 6 6.596 -18.590 -14.603 1.00 0.00 A ATOM 54 HB1 SER A 6 7.044 -19.939 -13.560 1.00 0.00 A ATOM 55 HG SER A 6 5.271 -19.490 -12.266 1.00 0.00 A ATOM 56 N SER A 6 7.512 -18.475 -11.352 1.00 0.00 A ATOM 57 O SER A 6 5.885 -16.280 -12.193 1.00 0.00 A ATOM 58 OG SER A 6 5.285 -19.014 -13.100 1.00 0.00 A ATOM 59 C GLY A 7 8.036 -13.379 -12.970 1.00 0.00 A ATOM 60 CA GLY A 7 7.139 -14.356 -13.704 1.00 0.00 A ATOM 61 HN GLY A 7 8.391 -16.033 -14.029 1.00 0.00 A ATOM 62 HA2 GLY A 7 7.126 -14.099 -14.752 1.00 0.00 A ATOM 63 HA1 GLY A 7 6.137 -14.271 -13.310 1.00 0.00 A ATOM 64 N GLY A 7 7.583 -15.730 -13.562 1.00 0.00 A ATOM 65 O GLY A 7 7.799 -13.065 -11.804 1.00 0.00 A ATOM 66 C GLN A 8 9.440 -10.538 -13.080 1.00 0.00 A ATOM 67 CA GLN A 8 10.007 -11.953 -13.057 1.00 0.00 A ATOM 68 CB GLN A 8 11.344 -11.992 -13.799 1.00 0.00 A ATOM 69 CD GLN A 8 13.680 -12.948 -13.684 1.00 0.00 A ATOM 70 CG GLN A 8 12.204 -13.193 -13.442 1.00 0.00 A ATOM 71 HN GLN A 8 9.206 -13.187 -14.580 1.00 0.00 A ATOM 72 HA GLN A 8 10.166 -12.248 -12.031 1.00 0.00 A ATOM 73 HB2 GLN A 8 11.152 -12.016 -14.862 1.00 0.00 A ATOM 74 HB1 GLN A 8 11.899 -11.096 -13.562 1.00 0.00 A ATOM 75 HE21 GLN A 8 13.737 -14.437 -15.000 1.00 0.00 A ATOM 76 HE22 GLN A 8 15.230 -13.608 -14.739 1.00 0.00 A ATOM 77 HG2 GLN A 8 12.060 -13.425 -12.397 1.00 0.00 A ATOM 78 HG1 GLN A 8 11.890 -14.035 -14.042 1.00 0.00 A ATOM 79 N GLN A 8 9.070 -12.899 -13.654 1.00 0.00 A ATOM 80 NE2 GLN A 8 14.277 -13.745 -14.563 1.00 0.00 A ATOM 81 O GLN A 8 9.745 -9.751 -13.976 1.00 0.00 A ATOM 82 OE1 GLN A 8 14.278 -12.051 -13.088 1.00 0.00 A ATOM 83 C ASP A 9 9.029 -7.859 -11.552 1.00 0.00 A ATOM 84 CA ASP A 9 8.005 -8.899 -11.994 1.00 0.00 A ATOM 85 CB ASP A 9 6.830 -8.925 -11.015 1.00 0.00 A ATOM 86 CG ASP A 9 6.132 -10.270 -10.983 1.00 0.00 A ATOM 87 HN ASP A 9 8.410 -10.892 -11.404 1.00 0.00 A ATOM 88 HA ASP A 9 7.639 -8.632 -12.974 1.00 0.00 A ATOM 89 HB2 ASP A 9 7.193 -8.706 -10.021 1.00 0.00 A ATOM 90 HB1 ASP A 9 6.111 -8.173 -11.305 1.00 0.00 A ATOM 91 N ASP A 9 8.614 -10.221 -12.089 1.00 0.00 A ATOM 92 O ASP A 9 10.181 -8.188 -11.270 1.00 0.00 A ATOM 93 OD1 ASP A 9 6.678 -11.208 -10.365 1.00 0.00 A ATOM 94 OD2 ASP A 9 5.039 -10.385 -11.576 1.00 0.00 A ATOM 95 C PHE A 10 9.981 -5.719 -9.662 1.00 0.00 A ATOM 96 CA PHE A 10 9.482 -5.513 -11.090 1.00 0.00 A ATOM 97 CB PHE A 10 8.753 -4.172 -11.198 1.00 0.00 A ATOM 98 CD1 PHE A 10 6.709 -4.548 -12.604 1.00 0.00 A ATOM 99 CD2 PHE A 10 8.525 -3.325 -13.549 1.00 0.00 A ATOM 100 CE1 PHE A 10 5.995 -4.403 -13.779 1.00 0.00 A ATOM 101 CE2 PHE A 10 7.815 -3.176 -14.726 1.00 0.00 A ATOM 102 CG PHE A 10 7.980 -4.012 -12.476 1.00 0.00 A ATOM 103 CZ PHE A 10 6.549 -3.716 -14.841 1.00 0.00 A ATOM 104 HN PHE A 10 7.671 -6.402 -11.732 1.00 0.00 A ATOM 105 HA PHE A 10 10.330 -5.507 -11.757 1.00 0.00 A ATOM 106 HB2 PHE A 10 8.058 -4.081 -10.377 1.00 0.00 A ATOM 107 HB1 PHE A 10 9.476 -3.372 -11.144 1.00 0.00 A ATOM 108 HD1 PHE A 10 6.274 -5.086 -11.773 1.00 0.00 A ATOM 109 HD2 PHE A 10 9.515 -2.903 -13.461 1.00 0.00 A ATOM 110 HE1 PHE A 10 5.005 -4.826 -13.865 1.00 0.00 A ATOM 111 HE2 PHE A 10 8.251 -2.639 -15.555 1.00 0.00 A ATOM 112 HZ PHE A 10 5.993 -3.601 -15.759 1.00 0.00 A ATOM 113 N PHE A 10 8.601 -6.602 -11.495 1.00 0.00 A ATOM 114 O PHE A 10 9.668 -6.724 -9.023 1.00 0.00 A ATOM 115 C ASP A 11 10.187 -4.739 -6.780 1.00 0.00 A ATOM 116 CA ASP A 11 11.300 -4.836 -7.818 1.00 0.00 A ATOM 117 CB ASP A 11 12.323 -3.722 -7.593 1.00 0.00 A ATOM 118 CG ASP A 11 13.228 -3.997 -6.408 1.00 0.00 A ATOM 119 HN ASP A 11 10.972 -3.985 -9.728 1.00 0.00 A ATOM 120 HA ASP A 11 11.793 -5.791 -7.711 1.00 0.00 A ATOM 121 HB2 ASP A 11 12.938 -3.623 -8.476 1.00 0.00 A ATOM 122 HB1 ASP A 11 11.801 -2.793 -7.417 1.00 0.00 A ATOM 123 N ASP A 11 10.758 -4.761 -9.170 1.00 0.00 A ATOM 124 O ASP A 11 9.477 -3.736 -6.709 1.00 0.00 A ATOM 125 OD1 ASP A 11 14.256 -4.681 -6.593 1.00 0.00 A ATOM 126 OD2 ASP A 11 12.908 -3.528 -5.296 1.00 0.00 A ATOM 127 C TYR A 12 9.521 -5.203 -3.647 1.00 0.00 A ATOM 128 CA TYR A 12 9.011 -5.821 -4.945 1.00 0.00 A ATOM 129 CB TYR A 12 8.559 -7.261 -4.694 1.00 0.00 A ATOM 130 CD1 TYR A 12 6.530 -7.104 -6.190 1.00 0.00 A ATOM 131 CD2 TYR A 12 7.922 -9.030 -6.379 1.00 0.00 A ATOM 132 CE1 TYR A 12 5.700 -7.601 -7.176 1.00 0.00 A ATOM 133 CE2 TYR A 12 7.098 -9.534 -7.367 1.00 0.00 A ATOM 134 CG TYR A 12 7.654 -7.808 -5.774 1.00 0.00 A ATOM 135 CZ TYR A 12 5.989 -8.815 -7.762 1.00 0.00 A ATOM 136 HN TYR A 12 10.637 -6.557 -6.082 1.00 0.00 A ATOM 137 HA TYR A 12 8.168 -5.246 -5.298 1.00 0.00 A ATOM 138 HB2 TYR A 12 9.427 -7.899 -4.634 1.00 0.00 A ATOM 139 HB1 TYR A 12 8.022 -7.304 -3.757 1.00 0.00 A ATOM 140 HD1 TYR A 12 6.307 -6.153 -5.728 1.00 0.00 A ATOM 141 HD2 TYR A 12 8.791 -9.590 -6.067 1.00 0.00 A ATOM 142 HE1 TYR A 12 4.831 -7.039 -7.486 1.00 0.00 A ATOM 143 HE2 TYR A 12 7.324 -10.485 -7.826 1.00 0.00 A ATOM 144 HH TYR A 12 4.267 -9.009 -8.595 1.00 0.00 A ATOM 145 N TYR A 12 10.040 -5.787 -5.977 1.00 0.00 A ATOM 146 O TYR A 12 10.000 -5.906 -2.757 1.00 0.00 A ATOM 147 OH TYR A 12 5.165 -9.314 -8.745 1.00 0.00 A ATOM 148 C PHE A 13 8.675 -2.655 -1.549 1.00 0.00 A ATOM 149 CA PHE A 13 9.863 -3.167 -2.358 1.00 0.00 A ATOM 150 CB PHE A 13 10.767 -1.997 -2.752 1.00 0.00 A ATOM 151 CD1 PHE A 13 9.188 -0.048 -2.691 1.00 0.00 A ATOM 152 CD2 PHE A 13 10.187 -0.632 -4.776 1.00 0.00 A ATOM 153 CE1 PHE A 13 8.510 0.989 -3.304 1.00 0.00 A ATOM 154 CE2 PHE A 13 9.513 0.404 -5.394 1.00 0.00 A ATOM 155 CG PHE A 13 10.033 -0.870 -3.420 1.00 0.00 A ATOM 156 CZ PHE A 13 8.674 1.216 -4.656 1.00 0.00 A ATOM 157 HN PHE A 13 9.022 -3.376 -4.290 1.00 0.00 A ATOM 158 HA PHE A 13 10.426 -3.857 -1.750 1.00 0.00 A ATOM 159 HB2 PHE A 13 11.242 -1.604 -1.866 1.00 0.00 A ATOM 160 HB1 PHE A 13 11.525 -2.352 -3.435 1.00 0.00 A ATOM 161 HD1 PHE A 13 9.060 -0.224 -1.633 1.00 0.00 A ATOM 162 HD2 PHE A 13 10.844 -1.267 -5.354 1.00 0.00 A ATOM 163 HE1 PHE A 13 7.855 1.623 -2.725 1.00 0.00 A ATOM 164 HE2 PHE A 13 9.643 0.579 -6.452 1.00 0.00 A ATOM 165 HZ PHE A 13 8.145 2.026 -5.137 1.00 0.00 A ATOM 166 N PHE A 13 9.413 -3.882 -3.546 1.00 0.00 A ATOM 167 O PHE A 13 7.604 -2.387 -2.096 1.00 0.00 A ATOM 168 C THR A 14 7.911 -0.536 0.850 1.00 0.00 A ATOM 169 CA THR A 14 7.816 -2.044 0.645 1.00 0.00 A ATOM 170 CB THR A 14 7.876 -2.742 2.017 1.00 0.00 A ATOM 171 CG2 THR A 14 7.550 -4.222 1.886 1.00 0.00 A ATOM 172 HN THR A 14 9.745 -2.751 0.137 1.00 0.00 A ATOM 173 HA THR A 14 6.865 -2.276 0.188 1.00 0.00 A ATOM 174 HB THR A 14 7.146 -2.284 2.669 1.00 0.00 A ATOM 175 HG1 THR A 14 9.354 -3.313 3.191 1.00 0.00 A ATOM 176 HG21 THR A 14 7.802 -4.729 2.806 1.00 0.00 A ATOM 177 HG22 THR A 14 8.120 -4.646 1.073 1.00 0.00 A ATOM 178 HG23 THR A 14 6.495 -4.341 1.687 1.00 0.00 A ATOM 179 N THR A 14 8.870 -2.522 -0.241 1.00 0.00 A ATOM 180 O THR A 14 8.965 0.064 0.640 1.00 0.00 A ATOM 181 OG1 THR A 14 9.178 -2.584 2.591 1.00 0.00 A ATOM 182 C VAL A 15 6.462 1.819 2.960 1.00 0.00 A ATOM 183 CA VAL A 15 6.761 1.509 1.497 1.00 0.00 A ATOM 184 CB VAL A 15 5.702 2.193 0.612 1.00 0.00 A ATOM 185 CG1 VAL A 15 5.632 3.682 0.916 1.00 0.00 A ATOM 186 CG2 VAL A 15 6.004 1.954 -0.859 1.00 0.00 A ATOM 187 HN VAL A 15 5.994 -0.461 1.413 1.00 0.00 A ATOM 188 HA VAL A 15 7.729 1.917 1.244 1.00 0.00 A ATOM 189 HB VAL A 15 4.740 1.757 0.836 1.00 0.00 A ATOM 190 HG11 VAL A 15 4.661 3.920 1.323 1.00 0.00 A ATOM 191 HG12 VAL A 15 6.398 3.939 1.633 1.00 0.00 A ATOM 192 HG13 VAL A 15 5.788 4.242 0.006 1.00 0.00 A ATOM 193 HG21 VAL A 15 5.258 2.449 -1.464 1.00 0.00 A ATOM 194 HG22 VAL A 15 6.981 2.350 -1.096 1.00 0.00 A ATOM 195 HG23 VAL A 15 5.987 0.894 -1.063 1.00 0.00 A ATOM 196 N VAL A 15 6.803 0.071 1.262 1.00 0.00 A ATOM 197 O VAL A 15 5.683 1.118 3.607 1.00 0.00 A ATOM 198 C ASP A 16 6.695 4.787 4.966 1.00 0.00 A ATOM 199 CA ASP A 16 6.885 3.276 4.862 1.00 0.00 A ATOM 200 CB ASP A 16 8.074 2.839 5.720 1.00 0.00 A ATOM 201 CG ASP A 16 7.870 3.146 7.191 1.00 0.00 A ATOM 202 HN ASP A 16 7.695 3.392 2.909 1.00 0.00 A ATOM 203 HA ASP A 16 5.993 2.789 5.224 1.00 0.00 A ATOM 204 HB2 ASP A 16 8.216 1.774 5.610 1.00 0.00 A ATOM 205 HB1 ASP A 16 8.961 3.353 5.383 1.00 0.00 A ATOM 206 N ASP A 16 7.086 2.872 3.475 1.00 0.00 A ATOM 207 O ASP A 16 7.581 5.560 4.603 1.00 0.00 A ATOM 208 OD1 ASP A 16 6.750 2.918 7.694 1.00 0.00 A ATOM 209 OD2 ASP A 16 8.830 3.615 7.838 1.00 0.00 A ATOM 210 C MET A 17 4.229 6.840 6.746 1.00 0.00 A ATOM 211 CA MET A 17 5.228 6.617 5.615 1.00 0.00 A ATOM 212 CB MET A 17 4.672 7.183 4.308 1.00 0.00 A ATOM 213 CE MET A 17 2.796 7.348 1.886 1.00 0.00 A ATOM 214 CG MET A 17 5.120 6.416 3.074 1.00 0.00 A ATOM 215 HN MET A 17 4.867 4.535 5.736 1.00 0.00 A ATOM 216 HA MET A 17 6.147 7.129 5.857 1.00 0.00 A ATOM 217 HB2 MET A 17 3.594 7.159 4.349 1.00 0.00 A ATOM 218 HB1 MET A 17 4.998 8.208 4.205 1.00 0.00 A ATOM 219 HE1 MET A 17 2.238 7.288 0.964 1.00 0.00 A ATOM 220 HE2 MET A 17 2.478 6.558 2.551 1.00 0.00 A ATOM 221 HE3 MET A 17 2.617 8.306 2.353 1.00 0.00 A ATOM 222 HG2 MET A 17 6.199 6.383 3.058 1.00 0.00 A ATOM 223 HG1 MET A 17 4.731 5.410 3.133 1.00 0.00 A ATOM 224 N MET A 17 5.534 5.199 5.464 1.00 0.00 A ATOM 225 O MET A 17 3.569 5.903 7.196 1.00 0.00 A ATOM 226 SD MET A 17 4.544 7.170 1.541 1.00 0.00 A ATOM 227 C GLU A 18 2.148 9.421 7.798 1.00 0.00 A ATOM 228 CA GLU A 18 3.204 8.428 8.278 1.00 0.00 A ATOM 229 CB GLU A 18 3.971 9.017 9.464 1.00 0.00 A ATOM 230 CD GLU A 18 5.608 8.336 11.263 1.00 0.00 A ATOM 231 CG GLU A 18 4.328 7.991 10.527 1.00 0.00 A ATOM 232 HN GLU A 18 4.676 8.788 6.800 1.00 0.00 A ATOM 233 HA GLU A 18 2.710 7.522 8.595 1.00 0.00 A ATOM 234 HB2 GLU A 18 4.886 9.462 9.100 1.00 0.00 A ATOM 235 HB1 GLU A 18 3.366 9.784 9.923 1.00 0.00 A ATOM 236 HG2 GLU A 18 3.522 7.938 11.243 1.00 0.00 A ATOM 237 HG1 GLU A 18 4.451 7.028 10.053 1.00 0.00 A ATOM 238 N GLU A 18 4.123 8.085 7.199 1.00 0.00 A ATOM 239 O GLU A 18 2.195 9.894 6.663 1.00 0.00 A ATOM 240 OE1 GLU A 18 5.619 9.352 11.989 1.00 0.00 A ATOM 241 OE2 GLU A 18 6.599 7.590 11.114 1.00 0.00 A ATOM 242 C LYS A 19 0.653 12.099 8.304 1.00 0.00 A ATOM 243 CA LYS A 19 0.129 10.667 8.340 1.00 0.00 A ATOM 244 CB LYS A 19 -1.010 10.555 9.356 1.00 0.00 A ATOM 245 CD LYS A 19 -2.964 9.737 8.006 1.00 0.00 A ATOM 246 CE LYS A 19 -3.961 8.954 8.847 1.00 0.00 A ATOM 247 CG LYS A 19 -2.373 10.901 8.783 1.00 0.00 A ATOM 248 HN LYS A 19 1.213 9.321 9.562 1.00 0.00 A ATOM 249 HA LYS A 19 -0.246 10.409 7.361 1.00 0.00 A ATOM 250 HB2 LYS A 19 -1.046 9.541 9.728 1.00 0.00 A ATOM 251 HB1 LYS A 19 -0.809 11.224 10.180 1.00 0.00 A ATOM 252 HD2 LYS A 19 -3.470 10.118 7.131 1.00 0.00 A ATOM 253 HD1 LYS A 19 -2.165 9.075 7.703 1.00 0.00 A ATOM 254 HE2 LYS A 19 -4.508 8.284 8.203 1.00 0.00 A ATOM 255 HE1 LYS A 19 -3.418 8.381 9.585 1.00 0.00 A ATOM 256 HG2 LYS A 19 -3.041 11.155 9.593 1.00 0.00 A ATOM 257 HG1 LYS A 19 -2.270 11.749 8.120 1.00 0.00 A ATOM 258 HZ1 LYS A 19 -5.067 10.720 8.990 1.00 0.00 A ATOM 259 HZ2 LYS A 19 -4.558 10.109 10.482 1.00 0.00 A ATOM 260 HZ3 LYS A 19 -5.839 9.372 9.660 1.00 0.00 A ATOM 261 N LYS A 19 1.196 9.731 8.672 1.00 0.00 A ATOM 262 NZ LYS A 19 -4.924 9.851 9.544 1.00 0.00 A ATOM 263 O LYS A 19 1.706 12.399 8.864 1.00 0.00 A ATOM 264 C GLY A 20 -0.805 15.327 7.910 1.00 0.00 A ATOM 265 CA GLY A 20 0.314 14.371 7.548 1.00 0.00 A ATOM 266 HN GLY A 20 -0.923 12.685 7.216 1.00 0.00 A ATOM 267 HA2 GLY A 20 1.146 14.538 8.216 1.00 0.00 A ATOM 268 HA1 GLY A 20 0.631 14.573 6.536 1.00 0.00 A ATOM 269 N GLY A 20 -0.092 12.981 7.643 1.00 0.00 A ATOM 270 O GLY A 20 -1.743 14.958 8.617 1.00 0.00 A ATOM 271 C ALA A 21 -3.112 17.070 7.336 1.00 0.00 A ATOM 272 CA ALA A 21 -1.719 17.573 7.702 1.00 0.00 A ATOM 273 CB ALA A 21 -1.403 18.855 6.946 1.00 0.00 A ATOM 274 HN ALA A 21 0.064 16.796 6.868 1.00 0.00 A ATOM 275 HA ALA A 21 -1.692 17.792 8.759 1.00 0.00 A ATOM 276 HB1 ALA A 21 -0.727 18.635 6.132 1.00 0.00 A ATOM 277 HB2 ALA A 21 -2.317 19.275 6.552 1.00 0.00 A ATOM 278 HB3 ALA A 21 -0.941 19.564 7.617 1.00 0.00 A ATOM 279 N ALA A 21 -0.707 16.561 7.426 1.00 0.00 A ATOM 280 O ALA A 21 -4.012 17.039 8.176 1.00 0.00 A ATOM 281 C LYS A 22 -4.475 14.694 5.253 1.00 0.00 A ATOM 282 CA LYS A 22 -4.566 16.177 5.601 1.00 0.00 A ATOM 283 CB LYS A 22 -5.024 16.972 4.376 1.00 0.00 A ATOM 284 CD LYS A 22 -6.602 18.634 5.405 1.00 0.00 A ATOM 285 CE LYS A 22 -6.798 20.084 5.819 1.00 0.00 A ATOM 286 CG LYS A 22 -5.288 18.439 4.667 1.00 0.00 A ATOM 287 HN LYS A 22 -2.527 16.727 5.455 1.00 0.00 A ATOM 288 HA LYS A 22 -5.288 16.304 6.393 1.00 0.00 A ATOM 289 HB2 LYS A 22 -4.261 16.909 3.615 1.00 0.00 A ATOM 290 HB1 LYS A 22 -5.936 16.532 3.997 1.00 0.00 A ATOM 291 HD2 LYS A 22 -7.415 18.343 4.757 1.00 0.00 A ATOM 292 HD1 LYS A 22 -6.604 18.012 6.289 1.00 0.00 A ATOM 293 HE2 LYS A 22 -6.293 20.248 6.758 1.00 0.00 A ATOM 294 HE1 LYS A 22 -6.367 20.723 5.062 1.00 0.00 A ATOM 295 HG2 LYS A 22 -4.484 18.826 5.276 1.00 0.00 A ATOM 296 HG1 LYS A 22 -5.326 18.981 3.733 1.00 0.00 A ATOM 297 HZ1 LYS A 22 -8.786 20.046 5.179 1.00 0.00 A ATOM 298 HZ2 LYS A 22 -8.361 21.457 6.009 1.00 0.00 A ATOM 299 HZ3 LYS A 22 -8.608 20.017 6.861 1.00 0.00 A ATOM 300 N LYS A 22 -3.283 16.679 6.078 1.00 0.00 A ATOM 301 NZ LYS A 22 -8.239 20.425 5.978 1.00 0.00 A ATOM 302 O LYS A 22 -5.189 14.207 4.377 1.00 0.00 A ATOM 303 C GLY A 23 -2.062 12.230 5.123 1.00 0.00 A ATOM 304 CA GLY A 23 -3.425 12.562 5.696 1.00 0.00 A ATOM 305 HN GLY A 23 -3.050 14.423 6.632 1.00 0.00 A ATOM 306 HA2 GLY A 23 -3.554 12.026 6.625 1.00 0.00 A ATOM 307 HA1 GLY A 23 -4.185 12.239 4.998 1.00 0.00 A ATOM 308 N GLY A 23 -3.592 13.981 5.946 1.00 0.00 A ATOM 309 O GLY A 23 -1.202 13.102 5.004 1.00 0.00 A ATOM 310 C PHE A 24 -0.208 11.363 2.994 1.00 0.00 A ATOM 311 CA PHE A 24 -0.593 10.519 4.206 1.00 0.00 A ATOM 312 CB PHE A 24 -0.677 9.044 3.808 1.00 0.00 A ATOM 313 CD1 PHE A 24 0.393 7.676 5.619 1.00 0.00 A ATOM 314 CD2 PHE A 24 -1.985 7.667 5.448 1.00 0.00 A ATOM 315 CE1 PHE A 24 0.322 6.817 6.700 1.00 0.00 A ATOM 316 CE2 PHE A 24 -2.063 6.809 6.528 1.00 0.00 A ATOM 317 CG PHE A 24 -0.758 8.111 4.982 1.00 0.00 A ATOM 318 CZ PHE A 24 -0.908 6.382 7.154 1.00 0.00 A ATOM 319 HN PHE A 24 -2.588 10.315 4.886 1.00 0.00 A ATOM 320 HA PHE A 24 0.164 10.636 4.966 1.00 0.00 A ATOM 321 HB2 PHE A 24 -1.557 8.891 3.202 1.00 0.00 A ATOM 322 HB1 PHE A 24 0.200 8.783 3.235 1.00 0.00 A ATOM 323 HD1 PHE A 24 1.356 8.016 5.264 1.00 0.00 A ATOM 324 HD2 PHE A 24 -2.889 7.999 4.958 1.00 0.00 A ATOM 325 HE1 PHE A 24 1.227 6.486 7.187 1.00 0.00 A ATOM 326 HE2 PHE A 24 -3.025 6.470 6.881 1.00 0.00 A ATOM 327 HZ PHE A 24 -0.965 5.712 7.998 1.00 0.00 A ATOM 328 N PHE A 24 -1.863 10.965 4.767 1.00 0.00 A ATOM 329 O PHE A 24 0.964 11.450 2.631 1.00 0.00 A ATOM 330 C GLY A 25 -0.756 11.995 -0.054 1.00 0.00 A ATOM 331 CA GLY A 25 -0.952 12.813 1.208 1.00 0.00 A ATOM 332 HN GLY A 25 -2.121 11.879 2.706 1.00 0.00 A ATOM 333 HA2 GLY A 25 -1.789 13.480 1.065 1.00 0.00 A ATOM 334 HA1 GLY A 25 -0.063 13.400 1.384 1.00 0.00 A ATOM 335 N GLY A 25 -1.206 11.984 2.372 1.00 0.00 A ATOM 336 O GLY A 25 0.110 12.303 -0.873 1.00 0.00 A ATOM 337 C PHE A 26 -2.814 9.426 -1.677 1.00 0.00 A ATOM 338 CA PHE A 26 -1.469 10.083 -1.380 1.00 0.00 A ATOM 339 CB PHE A 26 -0.401 9.009 -1.163 1.00 0.00 A ATOM 340 CD1 PHE A 26 -1.834 6.950 -1.231 1.00 0.00 A ATOM 341 CD2 PHE A 26 -0.536 7.363 0.726 1.00 0.00 A ATOM 342 CE1 PHE A 26 -2.327 5.791 -0.662 1.00 0.00 A ATOM 343 CE2 PHE A 26 -1.026 6.205 1.300 1.00 0.00 A ATOM 344 CG PHE A 26 -0.935 7.749 -0.543 1.00 0.00 A ATOM 345 CZ PHE A 26 -1.922 5.417 0.604 1.00 0.00 A ATOM 346 HN PHE A 26 -2.231 10.755 0.478 1.00 0.00 A ATOM 347 HA PHE A 26 -1.187 10.694 -2.223 1.00 0.00 A ATOM 348 HB2 PHE A 26 0.037 8.750 -2.115 1.00 0.00 A ATOM 349 HB1 PHE A 26 0.367 9.401 -0.513 1.00 0.00 A ATOM 350 HD1 PHE A 26 -2.152 7.241 -2.222 1.00 0.00 A ATOM 351 HD2 PHE A 26 0.165 7.979 1.272 1.00 0.00 A ATOM 352 HE1 PHE A 26 -3.028 5.177 -1.209 1.00 0.00 A ATOM 353 HE2 PHE A 26 -0.706 5.916 2.290 1.00 0.00 A ATOM 354 HZ PHE A 26 -2.306 4.512 1.050 1.00 0.00 A ATOM 355 N PHE A 26 -1.560 10.949 -0.210 1.00 0.00 A ATOM 356 O PHE A 26 -3.553 9.060 -0.763 1.00 0.00 A ATOM 357 C SER A 27 -4.129 7.402 -4.184 1.00 0.00 A ATOM 358 CA SER A 27 -4.382 8.673 -3.379 1.00 0.00 A ATOM 359 CB SER A 27 -5.200 9.663 -4.211 1.00 0.00 A ATOM 360 HN SER A 27 -2.494 9.593 -3.643 1.00 0.00 A ATOM 361 HA SER A 27 -4.938 8.417 -2.490 1.00 0.00 A ATOM 362 HB2 SER A 27 -5.432 10.529 -3.610 1.00 0.00 A ATOM 363 HB1 SER A 27 -4.624 9.966 -5.073 1.00 0.00 A ATOM 364 HG SER A 27 -7.151 9.623 -4.379 1.00 0.00 A ATOM 365 N SER A 27 -3.124 9.281 -2.961 1.00 0.00 A ATOM 366 O SER A 27 -2.998 7.120 -4.580 1.00 0.00 A ATOM 367 OG SER A 27 -6.411 9.077 -4.655 1.00 0.00 A ATOM 368 C ILE A 28 -6.139 5.335 -6.280 1.00 0.00 A ATOM 369 CA ILE A 28 -5.085 5.398 -5.180 1.00 0.00 A ATOM 370 CB ILE A 28 -5.236 4.166 -4.268 1.00 0.00 A ATOM 371 CD1 ILE A 28 -6.648 3.314 -2.330 1.00 0.00 A ATOM 372 CG1 ILE A 28 -6.061 4.520 -3.029 1.00 0.00 A ATOM 373 CG2 ILE A 28 -3.868 3.634 -3.867 1.00 0.00 A ATOM 374 HN ILE A 28 -6.066 6.917 -4.080 1.00 0.00 A ATOM 375 HA ILE A 28 -4.104 5.368 -5.634 1.00 0.00 A ATOM 376 HB ILE A 28 -5.747 3.395 -4.824 1.00 0.00 A ATOM 377 HD11 ILE A 28 -5.853 2.732 -1.887 1.00 0.00 A ATOM 378 HD12 ILE A 28 -7.329 3.641 -1.558 1.00 0.00 A ATOM 379 HD13 ILE A 28 -7.181 2.706 -3.047 1.00 0.00 A ATOM 380 HG12 ILE A 28 -5.433 5.040 -2.323 1.00 0.00 A ATOM 381 HG11 ILE A 28 -6.877 5.165 -3.321 1.00 0.00 A ATOM 382 HG21 ILE A 28 -3.245 3.544 -4.745 1.00 0.00 A ATOM 383 HG22 ILE A 28 -3.408 4.316 -3.168 1.00 0.00 A ATOM 384 HG23 ILE A 28 -3.981 2.665 -3.404 1.00 0.00 A ATOM 385 N ILE A 28 -5.191 6.639 -4.422 1.00 0.00 A ATOM 386 O ILE A 28 -7.065 6.145 -6.314 1.00 0.00 A ATOM 387 C ARG A 29 -7.096 2.720 -8.631 1.00 0.00 A ATOM 388 CA ARG A 29 -6.932 4.196 -8.280 1.00 0.00 A ATOM 389 CB ARG A 29 -6.457 4.974 -9.508 1.00 0.00 A ATOM 390 CD ARG A 29 -6.327 3.425 -11.482 1.00 0.00 A ATOM 391 CG ARG A 29 -5.540 4.174 -10.419 1.00 0.00 A ATOM 392 CZ ARG A 29 -5.354 4.224 -13.594 1.00 0.00 A ATOM 393 HN ARG A 29 -5.233 3.751 -7.098 1.00 0.00 A ATOM 394 HA ARG A 29 -7.887 4.587 -7.964 1.00 0.00 A ATOM 395 HB2 ARG A 29 -7.319 5.281 -10.081 1.00 0.00 A ATOM 396 HB1 ARG A 29 -5.923 5.853 -9.178 1.00 0.00 A ATOM 397 HD2 ARG A 29 -6.593 2.452 -11.096 1.00 0.00 A ATOM 398 HD1 ARG A 29 -7.225 3.981 -11.705 1.00 0.00 A ATOM 399 HE ARG A 29 -5.177 2.367 -12.888 1.00 0.00 A ATOM 400 HG2 ARG A 29 -4.852 4.850 -10.906 1.00 0.00 A ATOM 401 HG1 ARG A 29 -4.988 3.463 -9.823 1.00 0.00 A ATOM 402 HH11 ARG A 29 -6.392 5.613 -12.557 1.00 0.00 A ATOM 403 HH12 ARG A 29 -5.701 6.163 -14.047 1.00 0.00 A ATOM 404 HH21 ARG A 29 -4.262 3.080 -14.852 1.00 0.00 A ATOM 405 HH22 ARG A 29 -4.490 4.721 -15.352 1.00 0.00 A ATOM 406 N ARG A 29 -5.992 4.366 -7.178 1.00 0.00 A ATOM 407 NE ARG A 29 -5.559 3.252 -12.712 1.00 0.00 A ATOM 408 NH1 ARG A 29 -5.857 5.432 -13.382 1.00 0.00 A ATOM 409 NH2 ARG A 29 -4.643 3.989 -14.689 1.00 0.00 A ATOM 410 O ARG A 29 -6.295 1.881 -8.221 1.00 0.00 A ATOM 411 C GLY A 30 -8.993 0.214 -8.666 1.00 0.00 A ATOM 412 CA GLY A 30 -8.391 1.037 -9.787 1.00 0.00 A ATOM 413 HN GLY A 30 -8.746 3.123 -9.691 1.00 0.00 A ATOM 414 HA2 GLY A 30 -9.070 1.033 -10.627 1.00 0.00 A ATOM 415 HA1 GLY A 30 -7.458 0.585 -10.089 1.00 0.00 A ATOM 416 N GLY A 30 -8.141 2.411 -9.394 1.00 0.00 A ATOM 417 O GLY A 30 -9.339 0.746 -7.612 1.00 0.00 A ATOM 418 C GLY A 31 -10.744 -2.894 -8.451 1.00 0.00 A ATOM 419 CA GLY A 31 -9.686 -1.967 -7.885 1.00 0.00 A ATOM 420 HN GLY A 31 -8.827 -1.459 -9.752 1.00 0.00 A ATOM 421 HA2 GLY A 31 -8.894 -2.562 -7.455 1.00 0.00 A ATOM 422 HA1 GLY A 31 -10.131 -1.364 -7.108 1.00 0.00 A ATOM 423 N GLY A 31 -9.120 -1.090 -8.893 1.00 0.00 A ATOM 424 O GLY A 31 -11.234 -2.683 -9.560 1.00 0.00 A ATOM 425 C ARG A 32 -13.329 -4.178 -8.680 1.00 0.00 A ATOM 426 CA ARG A 32 -12.099 -4.888 -8.121 1.00 0.00 A ATOM 427 CB ARG A 32 -12.505 -5.793 -6.956 1.00 0.00 A ATOM 428 CD ARG A 32 -11.658 -7.994 -7.823 1.00 0.00 A ATOM 429 CG ARG A 32 -11.549 -6.951 -6.722 1.00 0.00 A ATOM 430 CZ ARG A 32 -12.954 -10.030 -8.290 1.00 0.00 A ATOM 431 HN ARG A 32 -10.668 -4.039 -6.813 1.00 0.00 A ATOM 432 HA ARG A 32 -11.663 -5.495 -8.900 1.00 0.00 A ATOM 433 HB2 ARG A 32 -12.545 -5.201 -6.053 1.00 0.00 A ATOM 434 HB1 ARG A 32 -13.485 -6.198 -7.155 1.00 0.00 A ATOM 435 HD2 ARG A 32 -11.797 -7.489 -8.767 1.00 0.00 A ATOM 436 HD1 ARG A 32 -10.741 -8.564 -7.852 1.00 0.00 A ATOM 437 HE ARG A 32 -13.428 -8.668 -6.912 1.00 0.00 A ATOM 438 HG2 ARG A 32 -10.537 -6.572 -6.699 1.00 0.00 A ATOM 439 HG1 ARG A 32 -11.783 -7.413 -5.775 1.00 0.00 A ATOM 440 HH11 ARG A 32 -11.302 -9.794 -9.428 1.00 0.00 A ATOM 441 HH12 ARG A 32 -12.225 -11.226 -9.747 1.00 0.00 A ATOM 442 HH21 ARG A 32 -14.651 -10.549 -7.322 1.00 0.00 A ATOM 443 HH22 ARG A 32 -14.130 -11.653 -8.549 1.00 0.00 A ATOM 444 N ARG A 32 -11.095 -3.924 -7.688 1.00 0.00 A ATOM 445 NE ARG A 32 -12.777 -8.906 -7.604 1.00 0.00 A ATOM 446 NH1 ARG A 32 -12.090 -10.378 -9.233 1.00 0.00 A ATOM 447 NH2 ARG A 32 -13.998 -10.808 -8.032 1.00 0.00 A ATOM 448 O ARG A 32 -13.990 -4.684 -9.586 1.00 0.00 A ATOM 449 C GLU A 33 -14.677 -1.905 -10.064 1.00 0.00 A ATOM 450 CA GLU A 33 -14.779 -2.227 -8.576 1.00 0.00 A ATOM 451 CB GLU A 33 -14.888 -0.931 -7.769 1.00 0.00 A ATOM 452 CD GLU A 33 -17.354 -0.464 -8.056 1.00 0.00 A ATOM 453 CG GLU A 33 -15.941 0.028 -8.299 1.00 0.00 A ATOM 454 HN GLU A 33 -13.062 -2.654 -7.413 1.00 0.00 A ATOM 455 HA GLU A 33 -15.665 -2.820 -8.408 1.00 0.00 A ATOM 456 HB2 GLU A 33 -15.136 -1.177 -6.748 1.00 0.00 A ATOM 457 HB1 GLU A 33 -13.932 -0.429 -7.787 1.00 0.00 A ATOM 458 HG2 GLU A 33 -15.819 0.983 -7.809 1.00 0.00 A ATOM 459 HG1 GLU A 33 -15.796 0.150 -9.363 1.00 0.00 A ATOM 460 N GLU A 33 -13.628 -3.005 -8.132 1.00 0.00 A ATOM 461 O GLU A 33 -15.681 -1.892 -10.777 1.00 0.00 A ATOM 462 OE1 GLU A 33 -17.562 -1.695 -8.058 1.00 0.00 A ATOM 463 OE2 GLU A 33 -18.253 0.382 -7.863 1.00 0.00 A ATOM 464 C TYR A 34 -12.507 -2.465 -12.639 1.00 0.00 A ATOM 465 CA TYR A 34 -13.226 -1.322 -11.928 1.00 0.00 A ATOM 466 CB TYR A 34 -12.405 -0.037 -12.046 1.00 0.00 A ATOM 467 CD1 TYR A 34 -13.924 1.735 -11.083 1.00 0.00 A ATOM 468 CD2 TYR A 34 -11.897 1.243 -9.929 1.00 0.00 A ATOM 469 CE1 TYR A 34 -14.242 2.683 -10.130 1.00 0.00 A ATOM 470 CE2 TYR A 34 -12.207 2.189 -8.971 1.00 0.00 A ATOM 471 CG TYR A 34 -12.748 0.999 -11.000 1.00 0.00 A ATOM 472 CZ TYR A 34 -13.381 2.906 -9.075 1.00 0.00 A ATOM 473 HN TYR A 34 -12.698 -1.673 -9.908 1.00 0.00 A ATOM 474 HA TYR A 34 -14.186 -1.168 -12.397 1.00 0.00 A ATOM 475 HB2 TYR A 34 -11.357 -0.276 -11.943 1.00 0.00 A ATOM 476 HB1 TYR A 34 -12.575 0.403 -13.018 1.00 0.00 A ATOM 477 HD1 TYR A 34 -14.597 1.558 -11.909 1.00 0.00 A ATOM 478 HD2 TYR A 34 -10.978 0.680 -9.850 1.00 0.00 A ATOM 479 HE1 TYR A 34 -15.161 3.245 -10.211 1.00 0.00 A ATOM 480 HE2 TYR A 34 -11.533 2.364 -8.146 1.00 0.00 A ATOM 481 HH TYR A 34 -14.396 3.516 -7.561 1.00 0.00 A ATOM 482 N TYR A 34 -13.459 -1.647 -10.526 1.00 0.00 A ATOM 483 O TYR A 34 -12.108 -2.338 -13.797 1.00 0.00 A ATOM 484 OH TYR A 34 -13.693 3.849 -8.124 1.00 0.00 A ATOM 485 C LYS A 35 -10.256 -4.408 -12.930 1.00 0.00 A ATOM 486 CA LYS A 35 -11.679 -4.750 -12.500 1.00 0.00 A ATOM 487 CB LYS A 35 -12.469 -5.288 -13.695 1.00 0.00 A ATOM 488 CD LYS A 35 -13.883 -6.929 -12.422 1.00 0.00 A ATOM 489 CE LYS A 35 -15.289 -7.471 -12.215 1.00 0.00 A ATOM 490 CG LYS A 35 -13.882 -5.721 -13.345 1.00 0.00 A ATOM 491 HN LYS A 35 -12.688 -3.622 -11.019 1.00 0.00 A ATOM 492 HA LYS A 35 -11.639 -5.510 -11.734 1.00 0.00 A ATOM 493 HB2 LYS A 35 -12.528 -4.518 -14.449 1.00 0.00 A ATOM 494 HB1 LYS A 35 -11.945 -6.141 -14.103 1.00 0.00 A ATOM 495 HD2 LYS A 35 -13.271 -7.705 -12.858 1.00 0.00 A ATOM 496 HD1 LYS A 35 -13.474 -6.640 -11.465 1.00 0.00 A ATOM 497 HE2 LYS A 35 -15.734 -7.658 -13.181 1.00 0.00 A ATOM 498 HE1 LYS A 35 -15.226 -8.397 -11.663 1.00 0.00 A ATOM 499 HG2 LYS A 35 -14.388 -4.905 -12.851 1.00 0.00 A ATOM 500 HG1 LYS A 35 -14.407 -5.975 -14.255 1.00 0.00 A ATOM 501 HZ1 LYS A 35 -15.904 -5.537 -11.721 1.00 0.00 A ATOM 502 HZ2 LYS A 35 -16.005 -6.636 -10.440 1.00 0.00 A ATOM 503 HZ3 LYS A 35 -17.149 -6.683 -11.685 1.00 0.00 A ATOM 504 N LYS A 35 -12.347 -3.582 -11.938 1.00 0.00 A ATOM 505 NZ LYS A 35 -16.147 -6.515 -11.462 1.00 0.00 A ATOM 506 O LYS A 35 -9.870 -4.646 -14.074 1.00 0.00 A ATOM 507 C MET A 36 -7.286 -3.389 -11.002 1.00 0.00 A ATOM 508 CA MET A 36 -8.100 -3.481 -12.289 1.00 0.00 A ATOM 509 CB MET A 36 -8.050 -2.145 -13.033 1.00 0.00 A ATOM 510 CE MET A 36 -8.119 1.605 -12.938 1.00 0.00 A ATOM 511 CG MET A 36 -8.759 -1.016 -12.303 1.00 0.00 A ATOM 512 HN MET A 36 -9.846 -3.687 -11.110 1.00 0.00 A ATOM 513 HA MET A 36 -7.673 -4.249 -12.917 1.00 0.00 A ATOM 514 HB2 MET A 36 -7.018 -1.863 -13.173 1.00 0.00 A ATOM 515 HB1 MET A 36 -8.516 -2.268 -14.000 1.00 0.00 A ATOM 516 HE1 MET A 36 -7.210 1.158 -12.564 1.00 0.00 A ATOM 517 HE2 MET A 36 -7.893 2.217 -13.798 1.00 0.00 A ATOM 518 HE3 MET A 36 -8.563 2.217 -12.166 1.00 0.00 A ATOM 519 HG2 MET A 36 -9.636 -1.415 -11.815 1.00 0.00 A ATOM 520 HG1 MET A 36 -8.089 -0.611 -11.559 1.00 0.00 A ATOM 521 N MET A 36 -9.481 -3.852 -12.005 1.00 0.00 A ATOM 522 O MET A 36 -7.843 -3.252 -9.912 1.00 0.00 A ATOM 523 SD MET A 36 -9.268 0.314 -13.409 1.00 0.00 A ATOM 524 C ASP A 37 -5.173 -2.025 -9.309 1.00 0.00 A ATOM 525 CA ASP A 37 -5.076 -3.390 -9.982 1.00 0.00 A ATOM 526 CB ASP A 37 -3.632 -3.662 -10.407 1.00 0.00 A ATOM 527 CG ASP A 37 -3.532 -4.758 -11.451 1.00 0.00 A ATOM 528 HN ASP A 37 -5.582 -3.575 -12.030 1.00 0.00 A ATOM 529 HA ASP A 37 -5.382 -4.148 -9.277 1.00 0.00 A ATOM 530 HB2 ASP A 37 -3.209 -2.758 -10.820 1.00 0.00 A ATOM 531 HB1 ASP A 37 -3.059 -3.960 -9.542 1.00 0.00 A ATOM 532 N ASP A 37 -5.966 -3.466 -11.135 1.00 0.00 A ATOM 533 O ASP A 37 -5.795 -1.103 -9.838 1.00 0.00 A ATOM 534 OD1 ASP A 37 -4.335 -5.712 -11.388 1.00 0.00 A ATOM 535 OD2 ASP A 37 -2.652 -4.660 -12.330 1.00 0.00 A ATOM 536 C LEU A 38 -3.292 0.144 -7.631 1.00 0.00 A ATOM 537 CA LEU A 38 -4.572 -0.650 -7.392 1.00 0.00 A ATOM 538 CB LEU A 38 -4.744 -0.926 -5.898 1.00 0.00 A ATOM 539 CD1 LEU A 38 -5.957 -2.378 -4.253 1.00 0.00 A ATOM 540 CD2 LEU A 38 -7.071 -0.336 -5.175 1.00 0.00 A ATOM 541 CG LEU A 38 -6.105 -1.475 -5.468 1.00 0.00 A ATOM 542 HN LEU A 38 -4.076 -2.672 -7.768 1.00 0.00 A ATOM 543 HA LEU A 38 -5.412 -0.068 -7.741 1.00 0.00 A ATOM 544 HB2 LEU A 38 -3.992 -1.643 -5.606 1.00 0.00 A ATOM 545 HB1 LEU A 38 -4.578 0.002 -5.369 1.00 0.00 A ATOM 546 HD11 LEU A 38 -6.173 -1.814 -3.358 1.00 0.00 A ATOM 547 HD12 LEU A 38 -4.947 -2.756 -4.206 1.00 0.00 A ATOM 548 HD13 LEU A 38 -6.647 -3.205 -4.334 1.00 0.00 A ATOM 549 HD21 LEU A 38 -8.052 -0.740 -4.974 1.00 0.00 A ATOM 550 HD22 LEU A 38 -7.121 0.322 -6.030 1.00 0.00 A ATOM 551 HD23 LEU A 38 -6.725 0.216 -4.314 1.00 0.00 A ATOM 552 HG LEU A 38 -6.518 -2.066 -6.274 1.00 0.00 A ATOM 553 N LEU A 38 -4.555 -1.903 -8.139 1.00 0.00 A ATOM 554 O LEU A 38 -2.196 -0.316 -7.310 1.00 0.00 A ATOM 555 C TYR A 39 -2.395 3.510 -7.705 1.00 0.00 A ATOM 556 CA TYR A 39 -2.293 2.196 -8.474 1.00 0.00 A ATOM 557 CB TYR A 39 -2.196 2.477 -9.975 1.00 0.00 A ATOM 558 CD1 TYR A 39 -3.736 0.741 -10.970 1.00 0.00 A ATOM 559 CD2 TYR A 39 -1.418 0.633 -11.515 1.00 0.00 A ATOM 560 CE1 TYR A 39 -3.977 -0.370 -11.756 1.00 0.00 A ATOM 561 CE2 TYR A 39 -1.650 -0.477 -12.303 1.00 0.00 A ATOM 562 CG TYR A 39 -2.455 1.261 -10.836 1.00 0.00 A ATOM 563 CZ TYR A 39 -2.931 -0.975 -12.420 1.00 0.00 A ATOM 564 HN TYR A 39 -4.337 1.650 -8.426 1.00 0.00 A ATOM 565 HA TYR A 39 -1.402 1.674 -8.157 1.00 0.00 A ATOM 566 HB2 TYR A 39 -2.921 3.231 -10.241 1.00 0.00 A ATOM 567 HB1 TYR A 39 -1.205 2.840 -10.203 1.00 0.00 A ATOM 568 HD1 TYR A 39 -4.554 1.217 -10.448 1.00 0.00 A ATOM 569 HD2 TYR A 39 -0.416 1.025 -11.420 1.00 0.00 A ATOM 570 HE1 TYR A 39 -4.980 -0.760 -11.848 1.00 0.00 A ATOM 571 HE2 TYR A 39 -0.831 -0.952 -12.823 1.00 0.00 A ATOM 572 HH TYR A 39 -2.401 -2.661 -13.178 1.00 0.00 A ATOM 573 N TYR A 39 -3.438 1.338 -8.193 1.00 0.00 A ATOM 574 O TYR A 39 -3.440 3.833 -7.140 1.00 0.00 A ATOM 575 OH TYR A 39 -3.166 -2.082 -13.204 1.00 0.00 A ATOM 576 C VAL A 40 -1.796 6.667 -7.876 1.00 0.00 A ATOM 577 CA VAL A 40 -1.265 5.544 -6.992 1.00 0.00 A ATOM 578 CB VAL A 40 0.164 5.896 -6.537 1.00 0.00 A ATOM 579 CG1 VAL A 40 0.205 7.295 -5.940 1.00 0.00 A ATOM 580 CG2 VAL A 40 0.674 4.867 -5.540 1.00 0.00 A ATOM 581 HN VAL A 40 -0.498 3.953 -8.158 1.00 0.00 A ATOM 582 HA VAL A 40 -1.890 5.464 -6.114 1.00 0.00 A ATOM 583 HB VAL A 40 0.810 5.879 -7.402 1.00 0.00 A ATOM 584 HG11 VAL A 40 0.955 7.332 -5.163 1.00 0.00 A ATOM 585 HG12 VAL A 40 0.450 8.009 -6.712 1.00 0.00 A ATOM 586 HG13 VAL A 40 -0.760 7.535 -5.520 1.00 0.00 A ATOM 587 HG21 VAL A 40 -0.163 4.332 -5.116 1.00 0.00 A ATOM 588 HG22 VAL A 40 1.328 4.170 -6.044 1.00 0.00 A ATOM 589 HG23 VAL A 40 1.219 5.366 -4.753 1.00 0.00 A ATOM 590 N VAL A 40 -1.301 4.265 -7.689 1.00 0.00 A ATOM 591 O VAL A 40 -1.094 7.161 -8.760 1.00 0.00 A ATOM 592 C LEU A 41 -2.749 9.348 -8.501 1.00 0.00 A ATOM 593 CA LEU A 41 -3.666 8.133 -8.406 1.00 0.00 A ATOM 594 CB LEU A 41 -4.999 8.534 -7.772 1.00 0.00 A ATOM 595 CD1 LEU A 41 -5.163 10.614 -9.162 1.00 0.00 A ATOM 596 CD2 LEU A 41 -6.498 8.592 -9.781 1.00 0.00 A ATOM 597 CG LEU A 41 -5.916 9.404 -8.633 1.00 0.00 A ATOM 598 HN LEU A 41 -3.548 6.636 -6.915 1.00 0.00 A ATOM 599 HA LEU A 41 -3.848 7.756 -9.401 1.00 0.00 A ATOM 600 HB2 LEU A 41 -5.534 7.630 -7.528 1.00 0.00 A ATOM 601 HB1 LEU A 41 -4.782 9.078 -6.864 1.00 0.00 A ATOM 602 HD11 LEU A 41 -4.603 11.069 -8.359 1.00 0.00 A ATOM 603 HD12 LEU A 41 -5.866 11.330 -9.561 1.00 0.00 A ATOM 604 HD13 LEU A 41 -4.485 10.302 -9.943 1.00 0.00 A ATOM 605 HD21 LEU A 41 -7.304 9.145 -10.240 1.00 0.00 A ATOM 606 HD22 LEU A 41 -6.876 7.653 -9.402 1.00 0.00 A ATOM 607 HD23 LEU A 41 -5.728 8.402 -10.514 1.00 0.00 A ATOM 608 HG LEU A 41 -6.736 9.762 -8.026 1.00 0.00 A ATOM 609 N LEU A 41 -3.039 7.067 -7.632 1.00 0.00 A ATOM 610 O LEU A 41 -2.255 9.683 -9.578 1.00 0.00 A ATOM 611 C ARG A 42 -0.931 11.268 -5.987 1.00 0.00 A ATOM 612 CA ARG A 42 -1.664 11.180 -7.322 1.00 0.00 A ATOM 613 CB ARG A 42 -2.489 12.449 -7.548 1.00 0.00 A ATOM 614 CD ARG A 42 -2.857 13.584 -5.336 1.00 0.00 A ATOM 615 CG ARG A 42 -3.481 12.736 -6.433 1.00 0.00 A ATOM 616 CZ ARG A 42 -3.152 15.847 -6.249 1.00 0.00 A ATOM 617 HN ARG A 42 -2.945 9.688 -6.540 1.00 0.00 A ATOM 618 HA ARG A 42 -0.936 11.090 -8.114 1.00 0.00 A ATOM 619 HB2 ARG A 42 -1.818 13.291 -7.628 1.00 0.00 A ATOM 620 HB1 ARG A 42 -3.039 12.347 -8.471 1.00 0.00 A ATOM 621 HD2 ARG A 42 -3.602 13.775 -4.578 1.00 0.00 A ATOM 622 HD1 ARG A 42 -2.034 13.036 -4.901 1.00 0.00 A ATOM 623 HE ARG A 42 -1.390 14.985 -5.888 1.00 0.00 A ATOM 624 HG2 ARG A 42 -4.328 13.266 -6.844 1.00 0.00 A ATOM 625 HG1 ARG A 42 -3.812 11.800 -6.008 1.00 0.00 A ATOM 626 HH11 ARG A 42 -4.869 14.856 -5.862 1.00 0.00 A ATOM 627 HH12 ARG A 42 -5.063 16.452 -6.506 1.00 0.00 A ATOM 628 HH21 ARG A 42 -1.633 17.088 -6.737 1.00 0.00 A ATOM 629 HH22 ARG A 42 -3.222 17.721 -7.004 1.00 0.00 A ATOM 630 N ARG A 42 -2.523 10.003 -7.367 1.00 0.00 A ATOM 631 NE ARG A 42 -2.361 14.859 -5.845 1.00 0.00 A ATOM 632 NH1 ARG A 42 -4.470 15.707 -6.202 1.00 0.00 A ATOM 633 NH2 ARG A 42 -2.626 16.978 -6.700 1.00 0.00 A ATOM 634 O ARG A 42 -1.099 10.412 -5.117 1.00 0.00 A ATOM 635 C LEU A 43 0.492 13.938 -4.096 1.00 0.00 A ATOM 636 CA LEU A 43 0.641 12.507 -4.602 1.00 0.00 A ATOM 637 CB LEU A 43 2.119 12.188 -4.835 1.00 0.00 A ATOM 638 CD1 LEU A 43 3.987 10.524 -4.991 1.00 0.00 A ATOM 639 CD2 LEU A 43 2.377 10.417 -3.080 1.00 0.00 A ATOM 640 CG LEU A 43 2.547 10.747 -4.555 1.00 0.00 A ATOM 641 HN LEU A 43 -0.026 12.956 -6.560 1.00 0.00 A ATOM 642 HA LEU A 43 0.249 11.832 -3.857 1.00 0.00 A ATOM 643 HB2 LEU A 43 2.346 12.406 -5.867 1.00 0.00 A ATOM 644 HB1 LEU A 43 2.701 12.837 -4.196 1.00 0.00 A ATOM 645 HD11 LEU A 43 4.054 10.599 -6.066 1.00 0.00 A ATOM 646 HD12 LEU A 43 4.310 9.542 -4.677 1.00 0.00 A ATOM 647 HD13 LEU A 43 4.620 11.272 -4.537 1.00 0.00 A ATOM 648 HD21 LEU A 43 2.408 11.329 -2.501 1.00 0.00 A ATOM 649 HD22 LEU A 43 3.176 9.762 -2.763 1.00 0.00 A ATOM 650 HD23 LEU A 43 1.427 9.926 -2.928 1.00 0.00 A ATOM 651 HG LEU A 43 1.919 10.075 -5.124 1.00 0.00 A ATOM 652 N LEU A 43 -0.118 12.307 -5.831 1.00 0.00 A ATOM 653 O LEU A 43 0.298 14.867 -4.880 1.00 0.00 A ATOM 654 C ALA A 44 1.813 16.134 -2.121 1.00 0.00 A ATOM 655 CA ALA A 44 0.463 15.427 -2.171 1.00 0.00 A ATOM 656 CB ALA A 44 -0.126 15.309 -0.774 1.00 0.00 A ATOM 657 HN ALA A 44 0.739 13.329 -2.208 1.00 0.00 A ATOM 658 HA ALA A 44 -0.216 16.012 -2.774 1.00 0.00 A ATOM 659 HB1 ALA A 44 -0.739 16.175 -0.569 1.00 0.00 A ATOM 660 HB2 ALA A 44 -0.730 14.416 -0.711 1.00 0.00 A ATOM 661 HB3 ALA A 44 0.673 15.255 -0.050 1.00 0.00 A ATOM 662 N ALA A 44 0.584 14.108 -2.781 1.00 0.00 A ATOM 663 O ALA A 44 2.753 15.652 -1.490 1.00 0.00 A ATOM 664 C GLU A 45 3.574 18.439 -1.412 1.00 0.00 A ATOM 665 CA GLU A 45 3.138 18.051 -2.822 1.00 0.00 A ATOM 666 CB GLU A 45 2.959 19.308 -3.676 1.00 0.00 A ATOM 667 CD GLU A 45 1.582 21.378 -4.126 1.00 0.00 A ATOM 668 CG GLU A 45 1.654 20.040 -3.415 1.00 0.00 A ATOM 669 HN GLU A 45 1.117 17.612 -3.274 1.00 0.00 A ATOM 670 HA GLU A 45 3.904 17.433 -3.265 1.00 0.00 A ATOM 671 HB2 GLU A 45 3.775 19.986 -3.473 1.00 0.00 A ATOM 672 HB1 GLU A 45 2.988 19.027 -4.718 1.00 0.00 A ATOM 673 HG2 GLU A 45 0.835 19.424 -3.757 1.00 0.00 A ATOM 674 HG1 GLU A 45 1.556 20.209 -2.352 1.00 0.00 A ATOM 675 N GLU A 45 1.902 17.279 -2.790 1.00 0.00 A ATOM 676 O GLU A 45 4.767 18.524 -1.121 1.00 0.00 A ATOM 677 OE1 GLU A 45 1.634 21.390 -5.373 1.00 0.00 A ATOM 678 OE2 GLU A 45 1.474 22.412 -3.434 1.00 0.00 A ATOM 679 C ASP A 46 2.476 17.937 1.801 1.00 0.00 A ATOM 680 CA ASP A 46 2.880 19.051 0.839 1.00 0.00 A ATOM 681 CB ASP A 46 2.143 20.343 1.197 1.00 0.00 A ATOM 682 CG ASP A 46 2.973 21.579 0.914 1.00 0.00 A ATOM 683 HN ASP A 46 1.667 18.588 -0.833 1.00 0.00 A ATOM 684 HA ASP A 46 3.943 19.217 0.927 1.00 0.00 A ATOM 685 HB2 ASP A 46 1.233 20.403 0.618 1.00 0.00 A ATOM 686 HB1 ASP A 46 1.896 20.329 2.248 1.00 0.00 A ATOM 687 N ASP A 46 2.599 18.673 -0.541 1.00 0.00 A ATOM 688 O ASP A 46 1.992 18.199 2.901 1.00 0.00 A ATOM 689 OD1 ASP A 46 3.398 21.757 -0.247 1.00 0.00 A ATOM 690 OD2 ASP A 46 3.197 22.370 1.854 1.00 0.00 A ATOM 691 C GLY A 47 3.524 14.684 2.531 1.00 0.00 A ATOM 692 CA GLY A 47 2.329 15.559 2.211 1.00 0.00 A ATOM 693 HN GLY A 47 3.068 16.545 0.489 1.00 0.00 A ATOM 694 HA2 GLY A 47 1.904 15.923 3.135 1.00 0.00 A ATOM 695 HA1 GLY A 47 1.589 14.963 1.697 1.00 0.00 A ATOM 696 N GLY A 47 2.678 16.693 1.376 1.00 0.00 A ATOM 697 O GLY A 47 4.579 14.784 1.904 1.00 0.00 A ATOM 698 C PRO A 48 4.721 11.811 2.918 1.00 0.00 A ATOM 699 CA PRO A 48 4.433 12.891 3.956 1.00 0.00 A ATOM 700 CB PRO A 48 3.875 12.267 5.237 1.00 0.00 A ATOM 701 CD PRO A 48 2.138 13.630 4.322 1.00 0.00 A ATOM 702 CG PRO A 48 2.396 12.365 5.093 1.00 0.00 A ATOM 703 HA PRO A 48 5.346 13.424 4.181 1.00 0.00 A ATOM 704 HB2 PRO A 48 4.198 11.238 5.309 1.00 0.00 A ATOM 705 HB1 PRO A 48 4.226 12.821 6.095 1.00 0.00 A ATOM 706 HD2 PRO A 48 1.279 13.511 3.678 1.00 0.00 A ATOM 707 HD1 PRO A 48 1.994 14.461 4.996 1.00 0.00 A ATOM 708 HG2 PRO A 48 2.022 11.511 4.549 1.00 0.00 A ATOM 709 HG1 PRO A 48 1.935 12.421 6.068 1.00 0.00 A ATOM 710 N PRO A 48 3.368 13.803 3.530 1.00 0.00 A ATOM 711 O PRO A 48 5.759 11.152 2.966 1.00 0.00 A ATOM 712 C ALA A 49 4.973 11.087 -0.107 1.00 0.00 A ATOM 713 CA ALA A 49 3.950 10.637 0.931 1.00 0.00 A ATOM 714 CB ALA A 49 2.610 10.357 0.267 1.00 0.00 A ATOM 715 HN ALA A 49 2.988 12.192 1.997 1.00 0.00 A ATOM 716 HA ALA A 49 4.296 9.722 1.389 1.00 0.00 A ATOM 717 HB1 ALA A 49 2.677 9.441 -0.303 1.00 0.00 A ATOM 718 HB2 ALA A 49 1.847 10.255 1.025 1.00 0.00 A ATOM 719 HB3 ALA A 49 2.357 11.174 -0.392 1.00 0.00 A ATOM 720 N ALA A 49 3.794 11.636 1.982 1.00 0.00 A ATOM 721 O ALA A 49 5.992 10.428 -0.314 1.00 0.00 A ATOM 722 C ILE A 50 6.997 12.944 -1.217 1.00 0.00 A ATOM 723 CA ILE A 50 5.591 12.749 -1.772 1.00 0.00 A ATOM 724 CB ILE A 50 5.078 14.094 -2.322 1.00 0.00 A ATOM 725 CD1 ILE A 50 4.865 15.387 -4.504 1.00 0.00 A ATOM 726 CG1 ILE A 50 5.631 14.339 -3.727 1.00 0.00 A ATOM 727 CG2 ILE A 50 5.465 15.230 -1.388 1.00 0.00 A ATOM 728 HN ILE A 50 3.866 12.693 -0.547 1.00 0.00 A ATOM 729 HA ILE A 50 5.632 12.042 -2.588 1.00 0.00 A ATOM 730 HB ILE A 50 4.001 14.050 -2.369 1.00 0.00 A ATOM 731 HD11 ILE A 50 4.686 15.032 -5.508 1.00 0.00 A ATOM 732 HD12 ILE A 50 3.922 15.580 -4.015 1.00 0.00 A ATOM 733 HD13 ILE A 50 5.443 16.300 -4.543 1.00 0.00 A ATOM 734 HG12 ILE A 50 6.656 14.667 -3.652 1.00 0.00 A ATOM 735 HG11 ILE A 50 5.593 13.416 -4.287 1.00 0.00 A ATOM 736 HG21 ILE A 50 6.542 15.308 -1.343 1.00 0.00 A ATOM 737 HG22 ILE A 50 5.054 16.157 -1.760 1.00 0.00 A ATOM 738 HG23 ILE A 50 5.077 15.034 -0.400 1.00 0.00 A ATOM 739 N ILE A 50 4.694 12.212 -0.756 1.00 0.00 A ATOM 740 O ILE A 50 7.955 13.115 -1.971 1.00 0.00 A ATOM 741 C ARG A 51 9.053 11.735 1.052 1.00 0.00 A ATOM 742 CA ARG A 51 8.404 13.086 0.764 1.00 0.00 A ATOM 743 CB ARG A 51 8.236 13.871 2.067 1.00 0.00 A ATOM 744 CD ARG A 51 7.182 15.855 3.192 1.00 0.00 A ATOM 745 CG ARG A 51 7.636 15.253 1.871 1.00 0.00 A ATOM 746 CZ ARG A 51 8.130 17.300 4.940 1.00 0.00 A ATOM 747 HN ARG A 51 6.314 12.773 0.655 1.00 0.00 A ATOM 748 HA ARG A 51 9.044 13.645 0.098 1.00 0.00 A ATOM 749 HB2 ARG A 51 7.591 13.313 2.729 1.00 0.00 A ATOM 750 HB1 ARG A 51 9.204 13.984 2.531 1.00 0.00 A ATOM 751 HD2 ARG A 51 6.448 16.621 2.990 1.00 0.00 A ATOM 752 HD1 ARG A 51 6.733 15.076 3.791 1.00 0.00 A ATOM 753 HE ARG A 51 9.200 16.193 3.672 1.00 0.00 A ATOM 754 HG2 ARG A 51 8.381 15.900 1.432 1.00 0.00 A ATOM 755 HG1 ARG A 51 6.787 15.177 1.209 1.00 0.00 A ATOM 756 HH11 ARG A 51 6.112 17.289 4.849 1.00 0.00 A ATOM 757 HH12 ARG A 51 6.794 18.304 6.076 1.00 0.00 A ATOM 758 HH21 ARG A 51 10.110 17.525 5.284 1.00 0.00 A ATOM 759 HH22 ARG A 51 9.068 18.438 6.322 1.00 0.00 A ATOM 760 N ARG A 51 7.114 12.914 0.107 1.00 0.00 A ATOM 761 NE ARG A 51 8.291 16.446 3.935 1.00 0.00 A ATOM 762 NH1 ARG A 51 6.912 17.661 5.319 1.00 0.00 A ATOM 763 NH2 ARG A 51 9.190 17.795 5.567 1.00 0.00 A ATOM 764 O ARG A 51 10.260 11.649 1.269 1.00 0.00 A ATOM 765 C ASN A 52 9.679 8.878 0.206 1.00 0.00 A ATOM 766 CA ASN A 52 8.735 9.336 1.314 1.00 0.00 A ATOM 767 CB ASN A 52 7.566 8.357 1.439 1.00 0.00 A ATOM 768 CG ASN A 52 7.894 6.989 0.873 1.00 0.00 A ATOM 769 HN ASN A 52 7.286 10.815 0.872 1.00 0.00 A ATOM 770 HA ASN A 52 9.277 9.358 2.247 1.00 0.00 A ATOM 771 HB2 ASN A 52 7.312 8.241 2.483 1.00 0.00 A ATOM 772 HB1 ASN A 52 6.714 8.752 0.907 1.00 0.00 A ATOM 773 HD21 ASN A 52 6.285 7.059 -0.293 1.00 0.00 A ATOM 774 HD22 ASN A 52 7.244 5.628 -0.422 1.00 0.00 A ATOM 775 N ASN A 52 8.241 10.683 1.052 1.00 0.00 A ATOM 776 ND2 ASN A 52 7.057 6.510 -0.040 1.00 0.00 A ATOM 777 O ASN A 52 10.830 8.525 0.464 1.00 0.00 A ATOM 778 OD1 ASN A 52 8.889 6.370 1.251 1.00 0.00 A ATOM 779 C GLY A 53 9.734 7.035 -2.562 1.00 0.00 A ATOM 780 CA GLY A 53 9.997 8.472 -2.156 1.00 0.00 A ATOM 781 HN GLY A 53 8.260 9.179 -1.173 1.00 0.00 A ATOM 782 HA2 GLY A 53 9.786 9.117 -2.995 1.00 0.00 A ATOM 783 HA1 GLY A 53 11.040 8.573 -1.891 1.00 0.00 A ATOM 784 N GLY A 53 9.185 8.887 -1.028 1.00 0.00 A ATOM 785 O GLY A 53 9.441 6.756 -3.725 1.00 0.00 A ATOM 786 C ARG A 54 8.429 4.512 -2.810 1.00 0.00 A ATOM 787 CA ARG A 54 9.614 4.706 -1.868 1.00 0.00 A ATOM 788 CB ARG A 54 9.368 3.953 -0.559 1.00 0.00 A ATOM 789 CD ARG A 54 11.460 2.572 -0.381 1.00 0.00 A ATOM 790 CG ARG A 54 10.635 3.689 0.239 1.00 0.00 A ATOM 791 CZ ARG A 54 13.118 0.897 0.320 1.00 0.00 A ATOM 792 HN ARG A 54 10.077 6.406 -0.696 1.00 0.00 A ATOM 793 HA ARG A 54 10.502 4.311 -2.339 1.00 0.00 A ATOM 794 HB2 ARG A 54 8.697 4.534 0.056 1.00 0.00 A ATOM 795 HB1 ARG A 54 8.906 3.004 -0.785 1.00 0.00 A ATOM 796 HD2 ARG A 54 10.793 1.880 -0.873 1.00 0.00 A ATOM 797 HD1 ARG A 54 12.133 3.001 -1.108 1.00 0.00 A ATOM 798 HE ARG A 54 12.103 2.084 1.560 1.00 0.00 A ATOM 799 HG2 ARG A 54 11.229 4.590 0.262 1.00 0.00 A ATOM 800 HG1 ARG A 54 10.363 3.408 1.245 1.00 0.00 A ATOM 801 HH11 ARG A 54 12.822 1.018 -1.675 1.00 0.00 A ATOM 802 HH12 ARG A 54 13.989 -0.158 -1.168 1.00 0.00 A ATOM 803 HH21 ARG A 54 13.636 0.539 2.240 1.00 0.00 A ATOM 804 HH22 ARG A 54 14.450 -0.431 1.059 1.00 0.00 A ATOM 805 N ARG A 54 9.840 6.122 -1.603 1.00 0.00 A ATOM 806 NE ARG A 54 12.241 1.849 0.619 1.00 0.00 A ATOM 807 NH1 ARG A 54 13.326 0.557 -0.945 1.00 0.00 A ATOM 808 NH2 ARG A 54 13.790 0.285 1.286 1.00 0.00 A ATOM 809 O ARG A 54 8.391 3.557 -3.585 1.00 0.00 A ATOM 810 C MET A 55 6.108 6.636 -4.387 1.00 0.00 A ATOM 811 CA MET A 55 6.280 5.352 -3.581 1.00 0.00 A ATOM 812 CB MET A 55 5.034 5.100 -2.730 1.00 0.00 A ATOM 813 CE MET A 55 1.741 6.897 -2.466 1.00 0.00 A ATOM 814 CG MET A 55 4.440 6.365 -2.133 1.00 0.00 A ATOM 815 HN MET A 55 7.553 6.162 -2.097 1.00 0.00 A ATOM 816 HA MET A 55 6.410 4.526 -4.265 1.00 0.00 A ATOM 817 HB2 MET A 55 4.281 4.630 -3.345 1.00 0.00 A ATOM 818 HB1 MET A 55 5.293 4.434 -1.921 1.00 0.00 A ATOM 819 HE1 MET A 55 1.604 7.599 -1.656 1.00 0.00 A ATOM 820 HE2 MET A 55 0.944 7.018 -3.184 1.00 0.00 A ATOM 821 HE3 MET A 55 1.726 5.890 -2.076 1.00 0.00 A ATOM 822 HG2 MET A 55 3.897 6.104 -1.236 1.00 0.00 A ATOM 823 HG1 MET A 55 5.245 7.039 -1.880 1.00 0.00 A ATOM 824 N MET A 55 7.465 5.423 -2.735 1.00 0.00 A ATOM 825 O MET A 55 6.329 7.734 -3.876 1.00 0.00 A ATOM 826 SD MET A 55 3.314 7.205 -3.264 1.00 0.00 A ATOM 827 C ARG A 56 4.185 7.534 -7.263 1.00 0.00 A ATOM 828 CA ARG A 56 5.516 7.639 -6.523 1.00 0.00 A ATOM 829 CB ARG A 56 6.664 7.745 -7.529 1.00 0.00 A ATOM 830 CD ARG A 56 8.613 7.869 -5.947 1.00 0.00 A ATOM 831 CG ARG A 56 7.829 8.587 -7.035 1.00 0.00 A ATOM 832 CZ ARG A 56 10.876 7.901 -6.908 1.00 0.00 A ATOM 833 HN ARG A 56 5.555 5.589 -5.998 1.00 0.00 A ATOM 834 HA ARG A 56 5.503 8.526 -5.909 1.00 0.00 A ATOM 835 HB2 ARG A 56 7.031 6.753 -7.745 1.00 0.00 A ATOM 836 HB1 ARG A 56 6.289 8.187 -8.439 1.00 0.00 A ATOM 837 HD2 ARG A 56 8.185 8.120 -4.989 1.00 0.00 A ATOM 838 HD1 ARG A 56 8.535 6.804 -6.109 1.00 0.00 A ATOM 839 HE ARG A 56 10.350 8.785 -5.199 1.00 0.00 A ATOM 840 HG2 ARG A 56 8.490 8.791 -7.864 1.00 0.00 A ATOM 841 HG1 ARG A 56 7.448 9.516 -6.639 1.00 0.00 A ATOM 842 HH11 ARG A 56 9.507 6.884 -7.991 1.00 0.00 A ATOM 843 HH12 ARG A 56 11.106 6.914 -8.657 1.00 0.00 A ATOM 844 HH21 ARG A 56 12.460 8.832 -6.065 1.00 0.00 A ATOM 845 HH22 ARG A 56 12.785 8.022 -7.560 1.00 0.00 A ATOM 846 N ARG A 56 5.715 6.490 -5.648 1.00 0.00 A ATOM 847 NE ARG A 56 10.024 8.247 -5.949 1.00 0.00 A ATOM 848 NH1 ARG A 56 10.463 7.172 -7.936 1.00 0.00 A ATOM 849 NH2 ARG A 56 12.145 8.283 -6.839 1.00 0.00 A ATOM 850 O ARG A 56 3.406 6.609 -7.034 1.00 0.00 A ATOM 851 C VAL A 57 2.863 7.753 -10.242 1.00 0.00 A ATOM 852 CA VAL A 57 2.696 8.504 -8.926 1.00 0.00 A ATOM 853 CB VAL A 57 2.239 9.945 -9.225 1.00 0.00 A ATOM 854 CG1 VAL A 57 0.974 9.939 -10.070 1.00 0.00 A ATOM 855 CG2 VAL A 57 2.021 10.713 -7.930 1.00 0.00 A ATOM 856 HN VAL A 57 4.591 9.200 -8.291 1.00 0.00 A ATOM 857 HA VAL A 57 1.929 8.019 -8.341 1.00 0.00 A ATOM 858 HB VAL A 57 3.018 10.440 -9.786 1.00 0.00 A ATOM 859 HG11 VAL A 57 0.109 9.919 -9.423 1.00 0.00 A ATOM 860 HG12 VAL A 57 0.946 10.828 -10.683 1.00 0.00 A ATOM 861 HG13 VAL A 57 0.969 9.064 -10.704 1.00 0.00 A ATOM 862 HG21 VAL A 57 2.899 11.300 -7.709 1.00 0.00 A ATOM 863 HG22 VAL A 57 1.168 11.368 -8.038 1.00 0.00 A ATOM 864 HG23 VAL A 57 1.840 10.017 -7.124 1.00 0.00 A ATOM 865 N VAL A 57 3.932 8.489 -8.152 1.00 0.00 A ATOM 866 O VAL A 57 3.661 8.142 -11.095 1.00 0.00 A ATOM 867 C GLY A 58 2.712 4.486 -11.367 1.00 0.00 A ATOM 868 CA GLY A 58 2.182 5.884 -11.617 1.00 0.00 A ATOM 869 HN GLY A 58 1.486 6.410 -9.688 1.00 0.00 A ATOM 870 HA2 GLY A 58 1.196 5.812 -12.051 1.00 0.00 A ATOM 871 HA1 GLY A 58 2.836 6.385 -12.316 1.00 0.00 A ATOM 872 N GLY A 58 2.104 6.673 -10.402 1.00 0.00 A ATOM 873 O GLY A 58 3.177 3.817 -12.290 1.00 0.00 A ATOM 874 C ASP A 59 1.953 1.761 -9.524 1.00 0.00 A ATOM 875 CA ASP A 59 3.121 2.716 -9.747 1.00 0.00 A ATOM 876 CB ASP A 59 3.982 2.793 -8.485 1.00 0.00 A ATOM 877 CG ASP A 59 5.333 3.431 -8.744 1.00 0.00 A ATOM 878 HN ASP A 59 2.263 4.625 -9.424 1.00 0.00 A ATOM 879 HA ASP A 59 3.724 2.343 -10.561 1.00 0.00 A ATOM 880 HB2 ASP A 59 3.464 3.379 -7.740 1.00 0.00 A ATOM 881 HB1 ASP A 59 4.142 1.795 -8.106 1.00 0.00 A ATOM 882 N ASP A 59 2.644 4.044 -10.116 1.00 0.00 A ATOM 883 O ASP A 59 0.791 2.161 -9.596 1.00 0.00 A ATOM 884 OD1 ASP A 59 5.363 4.581 -9.231 1.00 0.00 A ATOM 885 OD2 ASP A 59 6.360 2.782 -8.457 1.00 0.00 A ATOM 886 C GLN A 60 1.392 -1.127 -7.634 1.00 0.00 A ATOM 887 CA GLN A 60 1.246 -0.512 -9.022 1.00 0.00 A ATOM 888 CB GLN A 60 1.329 -1.606 -10.088 1.00 0.00 A ATOM 889 CD GLN A 60 0.089 -3.657 -9.288 1.00 0.00 A ATOM 890 CG GLN A 60 0.066 -2.445 -10.199 1.00 0.00 A ATOM 891 HN GLN A 60 3.214 0.243 -9.210 1.00 0.00 A ATOM 892 HA GLN A 60 0.282 -0.030 -9.089 1.00 0.00 A ATOM 893 HB2 GLN A 60 1.514 -1.145 -11.047 1.00 0.00 A ATOM 894 HB1 GLN A 60 2.152 -2.263 -9.849 1.00 0.00 A ATOM 895 HE21 GLN A 60 -1.091 -2.730 -7.984 1.00 0.00 A ATOM 896 HE22 GLN A 60 -0.610 -4.333 -7.554 1.00 0.00 A ATOM 897 HG2 GLN A 60 -0.783 -1.832 -9.934 1.00 0.00 A ATOM 898 HG1 GLN A 60 -0.039 -2.782 -11.219 1.00 0.00 A ATOM 899 N GLN A 60 2.270 0.499 -9.254 1.00 0.00 A ATOM 900 NE2 GLN A 60 -0.607 -3.564 -8.161 1.00 0.00 A ATOM 901 O GLN A 60 2.413 -1.738 -7.320 1.00 0.00 A ATOM 902 OE1 GLN A 60 0.725 -4.666 -9.594 1.00 0.00 A ATOM 903 C ILE A 61 -0.113 -2.941 -5.430 1.00 0.00 A ATOM 904 CA ILE A 61 0.379 -1.498 -5.453 1.00 0.00 A ATOM 905 CB ILE A 61 -0.492 -0.656 -4.503 1.00 0.00 A ATOM 906 CD1 ILE A 61 -1.215 1.771 -4.246 1.00 0.00 A ATOM 907 CG1 ILE A 61 -0.088 0.818 -4.577 1.00 0.00 A ATOM 908 CG2 ILE A 61 -0.371 -1.172 -3.076 1.00 0.00 A ATOM 909 HN ILE A 61 -0.421 -0.463 -7.116 1.00 0.00 A ATOM 910 HA ILE A 61 1.398 -1.471 -5.095 1.00 0.00 A ATOM 911 HB ILE A 61 -1.521 -0.755 -4.810 1.00 0.00 A ATOM 912 HD11 ILE A 61 -1.736 1.421 -3.368 1.00 0.00 A ATOM 913 HD12 ILE A 61 -0.812 2.755 -4.059 1.00 0.00 A ATOM 914 HD13 ILE A 61 -1.903 1.817 -5.078 1.00 0.00 A ATOM 915 HG12 ILE A 61 0.716 1.001 -3.881 1.00 0.00 A ATOM 916 HG11 ILE A 61 0.252 1.040 -5.579 1.00 0.00 A ATOM 917 HG21 ILE A 61 0.631 -0.996 -2.714 1.00 0.00 A ATOM 918 HG22 ILE A 61 -1.077 -0.653 -2.446 1.00 0.00 A ATOM 919 HG23 ILE A 61 -0.580 -2.231 -3.058 1.00 0.00 A ATOM 920 N ILE A 61 0.365 -0.959 -6.807 1.00 0.00 A ATOM 921 O ILE A 61 -1.246 -3.227 -5.817 1.00 0.00 A ATOM 922 C ILE A 62 0.024 -5.658 -3.473 1.00 0.00 A ATOM 923 CA ILE A 62 0.397 -5.260 -4.897 1.00 0.00 A ATOM 924 CB ILE A 62 1.555 -6.152 -5.381 1.00 0.00 A ATOM 925 CD1 ILE A 62 3.302 -4.473 -6.160 1.00 0.00 A ATOM 926 CG1 ILE A 62 2.899 -5.477 -5.102 1.00 0.00 A ATOM 927 CG2 ILE A 62 1.406 -6.455 -6.864 1.00 0.00 A ATOM 928 HN ILE A 62 1.634 -3.557 -4.679 1.00 0.00 A ATOM 929 HA ILE A 62 -0.454 -5.428 -5.541 1.00 0.00 A ATOM 930 HB ILE A 62 1.510 -7.086 -4.841 1.00 0.00 A ATOM 931 HD11 ILE A 62 3.950 -4.950 -6.880 1.00 0.00 A ATOM 932 HD12 ILE A 62 2.420 -4.100 -6.658 1.00 0.00 A ATOM 933 HD13 ILE A 62 3.827 -3.651 -5.694 1.00 0.00 A ATOM 934 HG12 ILE A 62 2.846 -4.959 -4.157 1.00 0.00 A ATOM 935 HG11 ILE A 62 3.670 -6.233 -5.050 1.00 0.00 A ATOM 936 HG21 ILE A 62 2.381 -6.466 -7.329 1.00 0.00 A ATOM 937 HG22 ILE A 62 0.939 -7.420 -6.989 1.00 0.00 A ATOM 938 HG23 ILE A 62 0.795 -5.696 -7.328 1.00 0.00 A ATOM 939 N ILE A 62 0.746 -3.846 -4.973 1.00 0.00 A ATOM 940 O ILE A 62 -0.608 -6.691 -3.253 1.00 0.00 A ATOM 941 C GLU A 63 -0.208 -3.804 -0.366 1.00 0.00 A ATOM 942 CA GLU A 63 0.123 -5.096 -1.107 1.00 0.00 A ATOM 943 CB GLU A 63 1.310 -5.791 -0.437 1.00 0.00 A ATOM 944 CD GLU A 63 1.969 -7.721 1.053 1.00 0.00 A ATOM 945 CG GLU A 63 0.914 -6.681 0.730 1.00 0.00 A ATOM 946 HN GLU A 63 0.918 -4.022 -2.749 1.00 0.00 A ATOM 947 HA GLU A 63 -0.735 -5.750 -1.067 1.00 0.00 A ATOM 948 HB2 GLU A 63 1.817 -6.399 -1.171 1.00 0.00 A ATOM 949 HB1 GLU A 63 1.993 -5.038 -0.072 1.00 0.00 A ATOM 950 HG2 GLU A 63 0.761 -6.063 1.602 1.00 0.00 A ATOM 951 HG1 GLU A 63 -0.007 -7.188 0.483 1.00 0.00 A ATOM 952 N GLU A 63 0.418 -4.830 -2.510 1.00 0.00 A ATOM 953 O GLU A 63 0.263 -2.727 -0.734 1.00 0.00 A ATOM 954 OE1 GLU A 63 2.733 -8.095 0.139 1.00 0.00 A ATOM 955 OE2 GLU A 63 2.030 -8.162 2.220 1.00 0.00 A ATOM 956 C ILE A 64 -1.514 -3.116 2.950 1.00 0.00 A ATOM 957 CA ILE A 64 -1.416 -2.761 1.471 1.00 0.00 A ATOM 958 CB ILE A 64 -2.767 -2.190 1.000 1.00 0.00 A ATOM 959 CD1 ILE A 64 -3.935 -1.086 -0.973 1.00 0.00 A ATOM 960 CG1 ILE A 64 -2.623 -1.557 -0.385 1.00 0.00 A ATOM 961 CG2 ILE A 64 -3.289 -1.172 2.002 1.00 0.00 A ATOM 962 HN ILE A 64 -1.364 -4.804 0.921 1.00 0.00 A ATOM 963 HA ILE A 64 -0.661 -1.998 1.343 1.00 0.00 A ATOM 964 HB ILE A 64 -3.476 -3.002 0.945 1.00 0.00 A ATOM 965 HD11 ILE A 64 -4.376 -1.882 -1.554 1.00 0.00 A ATOM 966 HD12 ILE A 64 -4.607 -0.805 -0.177 1.00 0.00 A ATOM 967 HD13 ILE A 64 -3.757 -0.232 -1.612 1.00 0.00 A ATOM 968 HG12 ILE A 64 -1.965 -0.705 -0.319 1.00 0.00 A ATOM 969 HG11 ILE A 64 -2.197 -2.284 -1.062 1.00 0.00 A ATOM 970 HG21 ILE A 64 -3.613 -0.285 1.478 1.00 0.00 A ATOM 971 HG22 ILE A 64 -4.123 -1.594 2.543 1.00 0.00 A ATOM 972 HG23 ILE A 64 -2.503 -0.914 2.696 1.00 0.00 A ATOM 973 N ILE A 64 -1.022 -3.919 0.678 1.00 0.00 A ATOM 974 O ILE A 64 -2.335 -3.942 3.348 1.00 0.00 A ATOM 975 C ASN A 65 -0.456 -4.213 5.495 1.00 0.00 A ATOM 976 CA ASN A 65 -0.665 -2.731 5.199 1.00 0.00 A ATOM 977 CB ASN A 65 -1.976 -2.254 5.826 1.00 0.00 A ATOM 978 CG ASN A 65 -1.916 -0.801 6.256 1.00 0.00 A ATOM 979 HN ASN A 65 -0.041 -1.836 3.385 1.00 0.00 A ATOM 980 HA ASN A 65 0.153 -2.172 5.627 1.00 0.00 A ATOM 981 HB2 ASN A 65 -2.774 -2.364 5.106 1.00 0.00 A ATOM 982 HB1 ASN A 65 -2.195 -2.859 6.694 1.00 0.00 A ATOM 983 HD21 ASN A 65 -3.898 -0.738 6.405 1.00 0.00 A ATOM 984 HD22 ASN A 65 -3.069 0.729 6.787 1.00 0.00 A ATOM 985 N ASN A 65 -0.672 -2.484 3.762 1.00 0.00 A ATOM 986 ND2 ASN A 65 -3.079 -0.210 6.508 1.00 0.00 A ATOM 987 O ASN A 65 -0.895 -4.719 6.527 1.00 0.00 A ATOM 988 OD1 ASN A 65 -0.838 -0.217 6.360 1.00 0.00 A ATOM 989 C GLY A 66 -0.743 -7.174 4.459 1.00 0.00 A ATOM 990 CA GLY A 66 0.473 -6.322 4.761 1.00 0.00 A ATOM 991 HN GLY A 66 0.544 -4.449 3.776 1.00 0.00 A ATOM 992 HA2 GLY A 66 1.279 -6.618 4.106 1.00 0.00 A ATOM 993 HA1 GLY A 66 0.773 -6.494 5.785 1.00 0.00 A ATOM 994 N GLY A 66 0.218 -4.905 4.580 1.00 0.00 A ATOM 995 O GLY A 66 -0.779 -8.357 4.794 1.00 0.00 A ATOM 996 C GLU A 67 -3.074 -7.484 1.971 1.00 0.00 A ATOM 997 CA GLU A 67 -2.969 -7.282 3.480 1.00 0.00 A ATOM 998 CB GLU A 67 -4.191 -6.515 3.989 1.00 0.00 A ATOM 999 CD GLU A 67 -5.414 -5.826 6.089 1.00 0.00 A ATOM 1000 CG GLU A 67 -4.067 -6.062 5.434 1.00 0.00 A ATOM 1001 HN GLU A 67 -1.656 -5.624 3.584 1.00 0.00 A ATOM 1002 HA GLU A 67 -2.937 -8.248 3.959 1.00 0.00 A ATOM 1003 HB2 GLU A 67 -4.336 -5.641 3.371 1.00 0.00 A ATOM 1004 HB1 GLU A 67 -5.060 -7.151 3.906 1.00 0.00 A ATOM 1005 HG2 GLU A 67 -3.542 -6.823 5.992 1.00 0.00 A ATOM 1006 HG1 GLU A 67 -3.503 -5.142 5.463 1.00 0.00 A ATOM 1007 N GLU A 67 -1.744 -6.570 3.825 1.00 0.00 A ATOM 1008 O GLU A 67 -3.342 -6.542 1.225 1.00 0.00 A ATOM 1009 OE1 GLU A 67 -6.307 -6.686 5.937 1.00 0.00 A ATOM 1010 OE2 GLU A 67 -5.576 -4.781 6.753 1.00 0.00 A ATOM 1011 C SER A 68 -3.993 -8.208 -0.591 1.00 0.00 A ATOM 1012 CA SER A 68 -2.927 -9.045 0.110 1.00 0.00 A ATOM 1013 CB SER A 68 -3.225 -10.534 -0.080 1.00 0.00 A ATOM 1014 HN SER A 68 -2.651 -9.428 2.174 1.00 0.00 A ATOM 1015 HA SER A 68 -1.965 -8.821 -0.327 1.00 0.00 A ATOM 1016 HB2 SER A 68 -4.164 -10.774 0.395 1.00 0.00 A ATOM 1017 HB1 SER A 68 -3.290 -10.754 -1.136 1.00 0.00 A ATOM 1018 HG SER A 68 -1.845 -10.892 1.264 1.00 0.00 A ATOM 1019 N SER A 68 -2.861 -8.719 1.529 1.00 0.00 A ATOM 1020 O SER A 68 -5.172 -8.261 -0.240 1.00 0.00 A ATOM 1021 OG SER A 68 -2.206 -11.335 0.492 1.00 0.00 A ATOM 1022 C THR A 69 -5.179 -7.368 -3.445 1.00 0.00 A ATOM 1023 CA THR A 69 -4.485 -6.585 -2.336 1.00 0.00 A ATOM 1024 CB THR A 69 -3.753 -5.379 -2.956 1.00 0.00 A ATOM 1025 CG2 THR A 69 -2.987 -4.607 -1.893 1.00 0.00 A ATOM 1026 HN THR A 69 -2.618 -7.436 -1.819 1.00 0.00 A ATOM 1027 HA THR A 69 -5.232 -6.212 -1.650 1.00 0.00 A ATOM 1028 HB THR A 69 -4.487 -4.721 -3.399 1.00 0.00 A ATOM 1029 HG1 THR A 69 -2.182 -5.153 -4.125 1.00 0.00 A ATOM 1030 HG21 THR A 69 -2.827 -5.241 -1.033 1.00 0.00 A ATOM 1031 HG22 THR A 69 -3.555 -3.738 -1.599 1.00 0.00 A ATOM 1032 HG23 THR A 69 -2.033 -4.296 -2.292 1.00 0.00 A ATOM 1033 N THR A 69 -3.569 -7.435 -1.586 1.00 0.00 A ATOM 1034 O THR A 69 -5.075 -7.022 -4.621 1.00 0.00 A ATOM 1035 OG1 THR A 69 -2.850 -5.825 -3.974 1.00 0.00 A ATOM 1036 C ARG A 70 -8.098 -9.257 -3.741 1.00 0.00 A ATOM 1037 CA ARG A 70 -6.598 -9.258 -4.024 1.00 0.00 A ATOM 1038 CB ARG A 70 -6.062 -10.691 -3.985 1.00 0.00 A ATOM 1039 CD ARG A 70 -5.595 -12.740 -2.607 1.00 0.00 A ATOM 1040 CG ARG A 70 -5.952 -11.262 -2.581 1.00 0.00 A ATOM 1041 CZ ARG A 70 -5.217 -14.576 -1.017 1.00 0.00 A ATOM 1042 HN ARG A 70 -5.933 -8.651 -2.109 1.00 0.00 A ATOM 1043 HA ARG A 70 -6.429 -8.847 -5.008 1.00 0.00 A ATOM 1044 HB2 ARG A 70 -6.722 -11.326 -4.558 1.00 0.00 A ATOM 1045 HB1 ARG A 70 -5.081 -10.707 -4.435 1.00 0.00 A ATOM 1046 HD2 ARG A 70 -6.322 -13.262 -3.212 1.00 0.00 A ATOM 1047 HD1 ARG A 70 -4.615 -12.851 -3.047 1.00 0.00 A ATOM 1048 HE ARG A 70 -5.866 -12.755 -0.523 1.00 0.00 A ATOM 1049 HG2 ARG A 70 -5.184 -10.727 -2.044 1.00 0.00 A ATOM 1050 HG1 ARG A 70 -6.899 -11.138 -2.077 1.00 0.00 A ATOM 1051 HH11 ARG A 70 -4.817 -15.026 -2.945 1.00 0.00 A ATOM 1052 HH12 ARG A 70 -4.555 -16.311 -1.813 1.00 0.00 A ATOM 1053 HH21 ARG A 70 -5.525 -14.440 0.977 1.00 0.00 A ATOM 1054 HH22 ARG A 70 -4.959 -15.977 0.417 1.00 0.00 A ATOM 1055 N ARG A 70 -5.888 -8.425 -3.062 1.00 0.00 A ATOM 1056 NE ARG A 70 -5.585 -13.324 -1.269 1.00 0.00 A ATOM 1057 NH1 ARG A 70 -4.832 -15.370 -2.006 1.00 0.00 A ATOM 1058 NH2 ARG A 70 -5.235 -15.035 0.228 1.00 0.00 A ATOM 1059 O ARG A 70 -8.523 -9.126 -2.593 1.00 0.00 A ATOM 1060 C ASP A 71 -10.825 -8.254 -3.803 1.00 0.00 A ATOM 1061 CA ASP A 71 -10.345 -9.421 -4.660 1.00 0.00 A ATOM 1062 CB ASP A 71 -10.807 -10.744 -4.047 1.00 0.00 A ATOM 1063 CG ASP A 71 -10.660 -11.909 -5.006 1.00 0.00 A ATOM 1064 HN ASP A 71 -8.494 -9.505 -5.685 1.00 0.00 A ATOM 1065 HA ASP A 71 -10.771 -9.325 -5.647 1.00 0.00 A ATOM 1066 HB2 ASP A 71 -10.216 -10.951 -3.166 1.00 0.00 A ATOM 1067 HB1 ASP A 71 -11.846 -10.660 -3.767 1.00 0.00 A ATOM 1068 N ASP A 71 -8.893 -9.404 -4.795 1.00 0.00 A ATOM 1069 O ASP A 71 -11.865 -8.337 -3.151 1.00 0.00 A ATOM 1070 OD1 ASP A 71 -11.130 -11.793 -6.157 1.00 0.00 A ATOM 1071 OD2 ASP A 71 -10.075 -12.938 -4.605 1.00 0.00 A ATOM 1072 C MET A 72 -10.915 -4.868 -3.938 1.00 0.00 A ATOM 1073 CA MET A 72 -10.406 -5.984 -3.031 1.00 0.00 A ATOM 1074 CB MET A 72 -9.194 -5.497 -2.234 1.00 0.00 A ATOM 1075 CE MET A 72 -6.931 -4.439 -0.715 1.00 0.00 A ATOM 1076 CG MET A 72 -8.424 -6.618 -1.554 1.00 0.00 A ATOM 1077 HN MET A 72 -9.241 -7.162 -4.348 1.00 0.00 A ATOM 1078 HA MET A 72 -11.191 -6.259 -2.342 1.00 0.00 A ATOM 1079 HB2 MET A 72 -8.521 -4.983 -2.904 1.00 0.00 A ATOM 1080 HB1 MET A 72 -9.530 -4.808 -1.474 1.00 0.00 A ATOM 1081 HE1 MET A 72 -6.944 -4.424 -1.795 1.00 0.00 A ATOM 1082 HE2 MET A 72 -7.596 -3.676 -0.336 1.00 0.00 A ATOM 1083 HE3 MET A 72 -5.927 -4.249 -0.364 1.00 0.00 A ATOM 1084 HG2 MET A 72 -9.125 -7.368 -1.219 1.00 0.00 A ATOM 1085 HG1 MET A 72 -7.746 -7.056 -2.270 1.00 0.00 A ATOM 1086 N MET A 72 -10.059 -7.168 -3.808 1.00 0.00 A ATOM 1087 O MET A 72 -10.563 -4.802 -5.116 1.00 0.00 A ATOM 1088 SD MET A 72 -7.473 -6.044 -0.133 1.00 0.00 A ATOM 1089 C THR A 73 -11.653 -1.561 -3.741 1.00 0.00 A ATOM 1090 CA THR A 73 -12.304 -2.880 -4.140 1.00 0.00 A ATOM 1091 CB THR A 73 -13.827 -2.771 -3.938 1.00 0.00 A ATOM 1092 CG2 THR A 73 -14.546 -3.941 -4.592 1.00 0.00 A ATOM 1093 HN THR A 73 -11.989 -4.098 -2.438 1.00 0.00 A ATOM 1094 HA THR A 73 -12.114 -3.063 -5.188 1.00 0.00 A ATOM 1095 HB THR A 73 -14.171 -1.854 -4.396 1.00 0.00 A ATOM 1096 HG1 THR A 73 -14.740 -2.014 -2.362 1.00 0.00 A ATOM 1097 HG21 THR A 73 -14.766 -3.698 -5.622 1.00 0.00 A ATOM 1098 HG22 THR A 73 -15.467 -4.138 -4.064 1.00 0.00 A ATOM 1099 HG23 THR A 73 -13.915 -4.816 -4.556 1.00 0.00 A ATOM 1100 N THR A 73 -11.746 -3.992 -3.381 1.00 0.00 A ATOM 1101 O THR A 73 -11.296 -1.359 -2.580 1.00 0.00 A ATOM 1102 OG1 THR A 73 -14.134 -2.738 -2.540 1.00 0.00 A ATOM 1103 C HIS A 74 -11.306 1.174 -3.091 1.00 0.00 A ATOM 1104 CA HIS A 74 -10.896 0.638 -4.459 1.00 0.00 A ATOM 1105 CB HIS A 74 -11.299 1.631 -5.550 1.00 0.00 A ATOM 1106 CD2 HIS A 74 -9.298 3.167 -4.945 1.00 0.00 A ATOM 1107 CE1 HIS A 74 -9.894 4.937 -6.094 1.00 0.00 A ATOM 1108 CG HIS A 74 -10.467 2.877 -5.563 1.00 0.00 A ATOM 1109 HN HIS A 74 -11.808 -0.883 -5.616 1.00 0.00 A ATOM 1110 HA HIS A 74 -9.824 0.513 -4.477 1.00 0.00 A ATOM 1111 HB2 HIS A 74 -11.199 1.156 -6.515 1.00 0.00 A ATOM 1112 HB1 HIS A 74 -12.329 1.921 -5.402 1.00 0.00 A ATOM 1113 HD1 HIS A 74 -11.614 4.110 -6.829 1.00 0.00 A ATOM 1114 HD2 HIS A 74 -8.732 2.510 -4.300 1.00 0.00 A ATOM 1115 HE1 HIS A 74 -9.901 5.925 -6.529 1.00 0.00 A ATOM 1116 HE2 HIS A 74 -8.124 4.905 -5.064 1.00 0.00 A ATOM 1117 N HIS A 74 -11.503 -0.664 -4.711 1.00 0.00 A ATOM 1118 ND1 HIS A 74 -10.814 4.006 -6.274 1.00 0.00 A ATOM 1119 NE2 HIS A 74 -8.963 4.453 -5.292 1.00 0.00 A ATOM 1120 O HIS A 74 -10.525 1.846 -2.418 1.00 0.00 A ATOM 1121 C ALA A 75 -12.250 0.716 -0.248 1.00 0.00 A ATOM 1122 CA ALA A 75 -13.047 1.322 -1.398 1.00 0.00 A ATOM 1123 CB ALA A 75 -14.521 0.969 -1.264 1.00 0.00 A ATOM 1124 HN ALA A 75 -13.110 0.332 -3.268 1.00 0.00 A ATOM 1125 HA ALA A 75 -12.955 2.398 -1.359 1.00 0.00 A ATOM 1126 HB1 ALA A 75 -14.976 0.949 -2.244 1.00 0.00 A ATOM 1127 HB2 ALA A 75 -14.618 -0.002 -0.802 1.00 0.00 A ATOM 1128 HB3 ALA A 75 -15.014 1.710 -0.653 1.00 0.00 A ATOM 1129 N ALA A 75 -12.535 0.872 -2.686 1.00 0.00 A ATOM 1130 O ALA A 75 -11.857 1.417 0.685 1.00 0.00 A ATOM 1131 C ARG A 76 -9.907 -0.633 0.942 1.00 0.00 A ATOM 1132 CA ARG A 76 -11.266 -1.290 0.716 1.00 0.00 A ATOM 1133 CB ARG A 76 -11.076 -2.759 0.334 1.00 0.00 A ATOM 1134 CD ARG A 76 -10.384 -3.418 2.658 1.00 0.00 A ATOM 1135 CG ARG A 76 -10.038 -3.479 1.178 1.00 0.00 A ATOM 1136 CZ ARG A 76 -10.389 -4.993 4.545 1.00 0.00 A ATOM 1137 HN ARG A 76 -12.354 -1.095 -1.089 1.00 0.00 A ATOM 1138 HA ARG A 76 -11.836 -1.236 1.631 1.00 0.00 A ATOM 1139 HB2 ARG A 76 -12.020 -3.273 0.447 1.00 0.00 A ATOM 1140 HB1 ARG A 76 -10.768 -2.813 -0.700 1.00 0.00 A ATOM 1141 HD2 ARG A 76 -9.941 -2.529 3.081 1.00 0.00 A ATOM 1142 HD1 ARG A 76 -11.457 -3.369 2.761 1.00 0.00 A ATOM 1143 HE ARG A 76 -9.149 -5.087 2.986 1.00 0.00 A ATOM 1144 HG2 ARG A 76 -9.994 -4.515 0.873 1.00 0.00 A ATOM 1145 HG1 ARG A 76 -9.076 -3.015 1.022 1.00 0.00 A ATOM 1146 HH11 ARG A 76 -11.773 -3.526 4.658 1.00 0.00 A ATOM 1147 HH12 ARG A 76 -11.766 -4.644 5.983 1.00 0.00 A ATOM 1148 HH21 ARG A 76 -9.130 -6.565 4.723 1.00 0.00 A ATOM 1149 HH22 ARG A 76 -10.262 -6.371 6.019 1.00 0.00 A ATOM 1150 N ARG A 76 -12.015 -0.590 -0.321 1.00 0.00 A ATOM 1151 NE ARG A 76 -9.890 -4.585 3.384 1.00 0.00 A ATOM 1152 NH1 ARG A 76 -11.391 -4.333 5.109 1.00 0.00 A ATOM 1153 NH2 ARG A 76 -9.886 -6.065 5.145 1.00 0.00 A ATOM 1154 O ARG A 76 -9.634 -0.106 2.020 1.00 0.00 A ATOM 1155 C ALA A 77 -7.789 1.313 0.630 1.00 0.00 A ATOM 1156 CA ALA A 77 -7.731 -0.078 0.006 1.00 0.00 A ATOM 1157 CB ALA A 77 -7.091 -0.013 -1.373 1.00 0.00 A ATOM 1158 HN ALA A 77 -9.336 -1.105 -0.914 1.00 0.00 A ATOM 1159 HA ALA A 77 -7.121 -0.716 0.630 1.00 0.00 A ATOM 1160 HB1 ALA A 77 -6.314 0.738 -1.373 1.00 0.00 A ATOM 1161 HB2 ALA A 77 -6.663 -0.974 -1.616 1.00 0.00 A ATOM 1162 HB3 ALA A 77 -7.840 0.244 -2.106 1.00 0.00 A ATOM 1163 N ALA A 77 -9.060 -0.670 -0.081 1.00 0.00 A ATOM 1164 O ALA A 77 -6.865 1.729 1.328 1.00 0.00 A ATOM 1165 C ILE A 78 -9.295 3.332 2.416 1.00 0.00 A ATOM 1166 CA ILE A 78 -9.059 3.369 0.910 1.00 0.00 A ATOM 1167 CB ILE A 78 -10.238 4.093 0.235 1.00 0.00 A ATOM 1168 CD1 ILE A 78 -9.152 5.625 -1.484 1.00 0.00 A ATOM 1169 CG1 ILE A 78 -9.930 4.350 -1.242 1.00 0.00 A ATOM 1170 CG2 ILE A 78 -10.539 5.400 0.954 1.00 0.00 A ATOM 1171 HN ILE A 78 -9.583 1.639 -0.190 1.00 0.00 A ATOM 1172 HA ILE A 78 -8.157 3.929 0.711 1.00 0.00 A ATOM 1173 HB ILE A 78 -11.110 3.461 0.308 1.00 0.00 A ATOM 1174 HD11 ILE A 78 -8.454 5.781 -0.674 1.00 0.00 A ATOM 1175 HD12 ILE A 78 -8.613 5.547 -2.415 1.00 0.00 A ATOM 1176 HD13 ILE A 78 -9.837 6.460 -1.533 1.00 0.00 A ATOM 1177 HG12 ILE A 78 -9.348 3.529 -1.630 1.00 0.00 A ATOM 1178 HG11 ILE A 78 -10.859 4.418 -1.789 1.00 0.00 A ATOM 1179 HG21 ILE A 78 -11.278 5.226 1.722 1.00 0.00 A ATOM 1180 HG22 ILE A 78 -9.634 5.778 1.405 1.00 0.00 A ATOM 1181 HG23 ILE A 78 -10.918 6.122 0.246 1.00 0.00 A ATOM 1182 N ILE A 78 -8.881 2.026 0.373 1.00 0.00 A ATOM 1183 O ILE A 78 -8.896 4.245 3.139 1.00 0.00 A ATOM 1184 C GLU A 79 -9.038 1.508 5.037 1.00 0.00 A ATOM 1185 CA GLU A 79 -10.231 2.113 4.303 1.00 0.00 A ATOM 1186 CB GLU A 79 -11.466 1.233 4.503 1.00 0.00 A ATOM 1187 CD GLU A 79 -12.371 -1.067 5.026 1.00 0.00 A ATOM 1188 CG GLU A 79 -11.137 -0.230 4.750 1.00 0.00 A ATOM 1189 HN GLU A 79 -10.236 1.575 2.256 1.00 0.00 A ATOM 1190 HA GLU A 79 -10.430 3.093 4.711 1.00 0.00 A ATOM 1191 HB2 GLU A 79 -12.025 1.603 5.349 1.00 0.00 A ATOM 1192 HB1 GLU A 79 -12.085 1.296 3.620 1.00 0.00 A ATOM 1193 HG2 GLU A 79 -10.641 -0.627 3.877 1.00 0.00 A ATOM 1194 HG1 GLU A 79 -10.476 -0.298 5.601 1.00 0.00 A ATOM 1195 N GLU A 79 -9.944 2.269 2.882 1.00 0.00 A ATOM 1196 O GLU A 79 -8.874 1.698 6.243 1.00 0.00 A ATOM 1197 OE1 GLU A 79 -13.406 -0.833 4.366 1.00 0.00 A ATOM 1198 OE2 GLU A 79 -12.303 -1.954 5.902 1.00 0.00 A ATOM 1199 C LEU A 80 -6.003 1.189 5.310 1.00 0.00 A ATOM 1200 CA LEU A 80 -7.028 0.144 4.880 1.00 0.00 A ATOM 1201 CB LEU A 80 -6.398 -0.821 3.874 1.00 0.00 A ATOM 1202 CD1 LEU A 80 -6.367 -3.056 2.740 1.00 0.00 A ATOM 1203 CD2 LEU A 80 -7.658 -2.751 4.860 1.00 0.00 A ATOM 1204 CG LEU A 80 -7.196 -2.089 3.570 1.00 0.00 A ATOM 1205 HN LEU A 80 -8.389 0.663 3.345 1.00 0.00 A ATOM 1206 HA LEU A 80 -7.344 -0.411 5.750 1.00 0.00 A ATOM 1207 HB2 LEU A 80 -6.259 -0.288 2.947 1.00 0.00 A ATOM 1208 HB1 LEU A 80 -5.435 -1.120 4.263 1.00 0.00 A ATOM 1209 HD11 LEU A 80 -5.813 -2.506 1.994 1.00 0.00 A ATOM 1210 HD12 LEU A 80 -7.020 -3.765 2.253 1.00 0.00 A ATOM 1211 HD13 LEU A 80 -5.679 -3.584 3.384 1.00 0.00 A ATOM 1212 HD21 LEU A 80 -8.137 -3.691 4.630 1.00 0.00 A ATOM 1213 HD22 LEU A 80 -8.360 -2.103 5.366 1.00 0.00 A ATOM 1214 HD23 LEU A 80 -6.805 -2.928 5.499 1.00 0.00 A ATOM 1215 HG LEU A 80 -8.074 -1.825 2.996 1.00 0.00 A ATOM 1216 N LEU A 80 -8.207 0.779 4.301 1.00 0.00 A ATOM 1217 O LEU A 80 -5.363 1.053 6.353 1.00 0.00 A ATOM 1218 C ILE A 81 -5.297 4.036 6.078 1.00 0.00 A ATOM 1219 CA ILE A 81 -4.909 3.302 4.799 1.00 0.00 A ATOM 1220 CB ILE A 81 -4.825 4.317 3.643 1.00 0.00 A ATOM 1221 CD1 ILE A 81 -4.980 4.401 1.104 1.00 0.00 A ATOM 1222 CG1 ILE A 81 -4.576 3.594 2.318 1.00 0.00 A ATOM 1223 CG2 ILE A 81 -3.726 5.334 3.912 1.00 0.00 A ATOM 1224 HN ILE A 81 -6.392 2.284 3.683 1.00 0.00 A ATOM 1225 HA ILE A 81 -3.934 2.857 4.933 1.00 0.00 A ATOM 1226 HB ILE A 81 -5.765 4.844 3.587 1.00 0.00 A ATOM 1227 HD11 ILE A 81 -5.996 4.159 0.831 1.00 0.00 A ATOM 1228 HD12 ILE A 81 -4.908 5.454 1.331 1.00 0.00 A ATOM 1229 HD13 ILE A 81 -4.321 4.166 0.280 1.00 0.00 A ATOM 1230 HG12 ILE A 81 -3.525 3.367 2.230 1.00 0.00 A ATOM 1231 HG11 ILE A 81 -5.141 2.673 2.307 1.00 0.00 A ATOM 1232 HG21 ILE A 81 -3.495 5.864 2.999 1.00 0.00 A ATOM 1233 HG22 ILE A 81 -4.062 6.037 4.659 1.00 0.00 A ATOM 1234 HG23 ILE A 81 -2.842 4.826 4.266 1.00 0.00 A ATOM 1235 N ILE A 81 -5.854 2.232 4.500 1.00 0.00 A ATOM 1236 O ILE A 81 -4.438 4.537 6.804 1.00 0.00 A ATOM 1237 C LYS A 82 -7.355 3.761 8.663 1.00 0.00 A ATOM 1238 CA LYS A 82 -7.099 4.765 7.542 1.00 0.00 A ATOM 1239 CB LYS A 82 -8.388 5.525 7.221 1.00 0.00 A ATOM 1240 CD LYS A 82 -10.554 5.596 5.951 1.00 0.00 A ATOM 1241 CE LYS A 82 -10.279 6.951 5.319 1.00 0.00 A ATOM 1242 CG LYS A 82 -9.267 4.826 6.199 1.00 0.00 A ATOM 1243 HN LYS A 82 -7.233 3.676 5.732 1.00 0.00 A ATOM 1244 HA LYS A 82 -6.348 5.468 7.870 1.00 0.00 A ATOM 1245 HB2 LYS A 82 -8.956 5.648 8.131 1.00 0.00 A ATOM 1246 HB1 LYS A 82 -8.129 6.500 6.834 1.00 0.00 A ATOM 1247 HD2 LYS A 82 -11.184 5.023 5.287 1.00 0.00 A ATOM 1248 HD1 LYS A 82 -11.062 5.744 6.894 1.00 0.00 A ATOM 1249 HE2 LYS A 82 -9.767 7.572 6.037 1.00 0.00 A ATOM 1250 HE1 LYS A 82 -9.650 6.809 4.453 1.00 0.00 A ATOM 1251 HG2 LYS A 82 -8.726 4.742 5.268 1.00 0.00 A ATOM 1252 HG1 LYS A 82 -9.514 3.839 6.565 1.00 0.00 A ATOM 1253 HZ1 LYS A 82 -11.455 8.657 5.052 1.00 0.00 A ATOM 1254 HZ2 LYS A 82 -12.339 7.272 5.451 1.00 0.00 A ATOM 1255 HZ3 LYS A 82 -11.717 7.457 3.889 1.00 0.00 A ATOM 1256 N LYS A 82 -6.596 4.095 6.349 1.00 0.00 A ATOM 1257 NZ LYS A 82 -11.535 7.632 4.898 1.00 0.00 A ATOM 1258 O LYS A 82 -7.500 4.138 9.825 1.00 0.00 A ATOM 1259 C SER A 83 -6.398 1.158 10.111 1.00 0.00 A ATOM 1260 CA SER A 83 -7.649 1.425 9.280 1.00 0.00 A ATOM 1261 CB SER A 83 -8.089 0.141 8.573 1.00 0.00 A ATOM 1262 HN SER A 83 -7.285 2.245 7.362 1.00 0.00 A ATOM 1263 HA SER A 83 -8.440 1.754 9.937 1.00 0.00 A ATOM 1264 HB2 SER A 83 -8.965 0.344 7.976 1.00 0.00 A ATOM 1265 HB1 SER A 83 -7.290 -0.206 7.934 1.00 0.00 A ATOM 1266 HG SER A 83 -9.165 -0.611 10.027 1.00 0.00 A ATOM 1267 N SER A 83 -7.408 2.482 8.305 1.00 0.00 A ATOM 1268 O SER A 83 -6.483 0.842 11.297 1.00 0.00 A ATOM 1269 OG SER A 83 -8.401 -0.875 9.510 1.00 0.00 A ATOM 1270 C GLY A 84 -3.664 2.153 11.172 1.00 0.00 A ATOM 1271 CA GLY A 84 -3.983 1.058 10.174 1.00 0.00 A ATOM 1272 HN GLY A 84 -5.229 1.543 8.532 1.00 0.00 A ATOM 1273 HA2 GLY A 84 -4.042 0.115 10.697 1.00 0.00 A ATOM 1274 HA1 GLY A 84 -3.185 1.006 9.447 1.00 0.00 A ATOM 1275 N GLY A 84 -5.235 1.288 9.479 1.00 0.00 A ATOM 1276 O GLY A 84 -3.174 1.881 12.268 1.00 0.00 A ATOM 1277 C GLY A 85 -2.941 5.645 10.970 1.00 0.00 A ATOM 1278 CA GLY A 85 -3.671 4.518 11.673 1.00 0.00 A ATOM 1279 HN GLY A 85 -4.330 3.554 9.907 1.00 0.00 A ATOM 1280 HA2 GLY A 85 -4.607 4.894 12.057 1.00 0.00 A ATOM 1281 HA1 GLY A 85 -3.067 4.175 12.500 1.00 0.00 A ATOM 1282 N GLY A 85 -3.940 3.397 10.793 1.00 0.00 A ATOM 1283 O GLY A 85 -3.373 6.112 9.916 1.00 0.00 A ATOM 1284 C ARG A 86 0.086 6.615 10.111 1.00 0.00 A ATOM 1285 CA ARG A 86 -1.041 7.167 10.979 1.00 0.00 A ATOM 1286 CB ARG A 86 -0.462 8.049 12.086 1.00 0.00 A ATOM 1287 CD ARG A 86 -1.186 9.654 13.879 1.00 0.00 A ATOM 1288 CG ARG A 86 -1.324 9.256 12.418 1.00 0.00 A ATOM 1289 CZ ARG A 86 -1.080 12.108 13.776 1.00 0.00 A ATOM 1290 HN ARG A 86 -1.537 5.673 12.394 1.00 0.00 A ATOM 1291 HA ARG A 86 -1.696 7.764 10.361 1.00 0.00 A ATOM 1292 HB2 ARG A 86 -0.351 7.456 12.982 1.00 0.00 A ATOM 1293 HB1 ARG A 86 0.510 8.403 11.776 1.00 0.00 A ATOM 1294 HD2 ARG A 86 -1.731 8.945 14.484 1.00 0.00 A ATOM 1295 HD1 ARG A 86 -0.141 9.629 14.147 1.00 0.00 A ATOM 1296 HE ARG A 86 -2.572 11.065 14.591 1.00 0.00 A ATOM 1297 HG2 ARG A 86 -1.018 10.087 11.799 1.00 0.00 A ATOM 1298 HG1 ARG A 86 -2.357 9.015 12.215 1.00 0.00 A ATOM 1299 HH11 ARG A 86 0.498 11.154 12.952 1.00 0.00 A ATOM 1300 HH12 ARG A 86 0.561 12.884 12.887 1.00 0.00 A ATOM 1301 HH21 ARG A 86 -2.501 13.344 14.511 1.00 0.00 A ATOM 1302 HH22 ARG A 86 -1.146 14.129 13.774 1.00 0.00 A ATOM 1303 N ARG A 86 -1.831 6.085 11.555 1.00 0.00 A ATOM 1304 NE ARG A 86 -1.709 10.994 14.132 1.00 0.00 A ATOM 1305 NH1 ARG A 86 0.089 12.044 13.155 1.00 0.00 A ATOM 1306 NH2 ARG A 86 -1.620 13.291 14.042 1.00 0.00 A ATOM 1307 O ARG A 86 0.645 7.326 9.276 1.00 0.00 A ATOM 1308 C ARG A 87 0.899 3.671 8.581 1.00 0.00 A ATOM 1309 CA ARG A 87 1.475 4.696 9.553 1.00 0.00 A ATOM 1310 CB ARG A 87 2.469 4.018 10.497 1.00 0.00 A ATOM 1311 CD ARG A 87 3.465 4.163 12.800 1.00 0.00 A ATOM 1312 CG ARG A 87 3.014 4.942 11.575 1.00 0.00 A ATOM 1313 CZ ARG A 87 2.516 3.485 14.965 1.00 0.00 A ATOM 1314 HN ARG A 87 -0.068 4.828 10.995 1.00 0.00 A ATOM 1315 HA ARG A 87 1.991 5.459 8.989 1.00 0.00 A ATOM 1316 HB2 ARG A 87 1.979 3.186 10.982 1.00 0.00 A ATOM 1317 HB1 ARG A 87 3.301 3.647 9.918 1.00 0.00 A ATOM 1318 HD2 ARG A 87 3.904 3.231 12.477 1.00 0.00 A ATOM 1319 HD1 ARG A 87 4.206 4.745 13.328 1.00 0.00 A ATOM 1320 HE ARG A 87 1.446 3.977 13.355 1.00 0.00 A ATOM 1321 HG2 ARG A 87 3.858 5.486 11.177 1.00 0.00 A ATOM 1322 HG1 ARG A 87 2.240 5.636 11.865 1.00 0.00 A ATOM 1323 HH11 ARG A 87 4.535 3.521 14.895 1.00 0.00 A ATOM 1324 HH12 ARG A 87 3.853 3.045 16.415 1.00 0.00 A ATOM 1325 HH21 ARG A 87 0.536 3.352 15.351 1.00 0.00 A ATOM 1326 HH22 ARG A 87 1.579 2.948 16.673 1.00 0.00 A ATOM 1327 N ARG A 87 0.414 5.343 10.315 1.00 0.00 A ATOM 1328 NE ARG A 87 2.355 3.875 13.705 1.00 0.00 A ATOM 1329 NH1 ARG A 87 3.735 3.338 15.466 1.00 0.00 A ATOM 1330 NH2 ARG A 87 1.457 3.242 15.726 1.00 0.00 A ATOM 1331 O ARG A 87 0.197 2.743 8.985 1.00 0.00 A ATOM 1332 C VAL A 88 1.868 2.330 5.478 1.00 0.00 A ATOM 1333 CA VAL A 88 0.713 2.933 6.269 1.00 0.00 A ATOM 1334 CB VAL A 88 -0.244 3.647 5.296 1.00 0.00 A ATOM 1335 CG1 VAL A 88 0.463 4.801 4.601 1.00 0.00 A ATOM 1336 CG2 VAL A 88 -0.802 2.662 4.279 1.00 0.00 A ATOM 1337 HN VAL A 88 1.764 4.602 7.038 1.00 0.00 A ATOM 1338 HA VAL A 88 0.169 2.138 6.757 1.00 0.00 A ATOM 1339 HB VAL A 88 -1.069 4.050 5.865 1.00 0.00 A ATOM 1340 HG11 VAL A 88 1.362 5.052 5.145 1.00 0.00 A ATOM 1341 HG12 VAL A 88 0.720 4.510 3.592 1.00 0.00 A ATOM 1342 HG13 VAL A 88 -0.191 5.659 4.573 1.00 0.00 A ATOM 1343 HG21 VAL A 88 -1.610 2.104 4.726 1.00 0.00 A ATOM 1344 HG22 VAL A 88 -1.170 3.202 3.419 1.00 0.00 A ATOM 1345 HG23 VAL A 88 -0.021 1.983 3.971 1.00 0.00 A ATOM 1346 N VAL A 88 1.200 3.844 7.298 1.00 0.00 A ATOM 1347 O VAL A 88 2.695 3.051 4.920 1.00 0.00 A ATOM 1348 C ARG A 89 2.387 -0.552 3.589 1.00 0.00 A ATOM 1349 CA ARG A 89 2.972 0.302 4.710 1.00 0.00 A ATOM 1350 CB ARG A 89 3.779 -0.577 5.668 1.00 0.00 A ATOM 1351 CD ARG A 89 5.077 -2.718 5.886 1.00 0.00 A ATOM 1352 CG ARG A 89 4.682 -1.576 4.963 1.00 0.00 A ATOM 1353 CZ ARG A 89 4.159 -4.746 4.841 1.00 0.00 A ATOM 1354 HN ARG A 89 1.230 0.482 5.898 1.00 0.00 A ATOM 1355 HA ARG A 89 3.627 1.043 4.278 1.00 0.00 A ATOM 1356 HB2 ARG A 89 4.395 0.057 6.288 1.00 0.00 A ATOM 1357 HB1 ARG A 89 3.094 -1.126 6.297 1.00 0.00 A ATOM 1358 HD2 ARG A 89 6.059 -3.067 5.606 1.00 0.00 A ATOM 1359 HD1 ARG A 89 5.101 -2.351 6.901 1.00 0.00 A ATOM 1360 HE ARG A 89 3.459 -3.906 6.510 1.00 0.00 A ATOM 1361 HG2 ARG A 89 4.159 -1.981 4.110 1.00 0.00 A ATOM 1362 HG1 ARG A 89 5.575 -1.067 4.632 1.00 0.00 A ATOM 1363 HH11 ARG A 89 5.737 -3.932 3.877 1.00 0.00 A ATOM 1364 HH12 ARG A 89 5.080 -5.362 3.152 1.00 0.00 A ATOM 1365 HH21 ARG A 89 2.586 -5.789 5.564 1.00 0.00 A ATOM 1366 HH22 ARG A 89 3.287 -6.417 4.111 1.00 0.00 A ATOM 1367 N ARG A 89 1.918 1.003 5.433 1.00 0.00 A ATOM 1368 NE ARG A 89 4.138 -3.834 5.808 1.00 0.00 A ATOM 1369 NH1 ARG A 89 5.066 -4.674 3.877 1.00 0.00 A ATOM 1370 NH2 ARG A 89 3.271 -5.732 4.839 1.00 0.00 A ATOM 1371 O ARG A 89 1.694 -1.539 3.842 1.00 0.00 A ATOM 1372 C LEU A 90 3.319 -1.297 0.265 1.00 0.00 A ATOM 1373 CA LEU A 90 2.173 -0.897 1.189 1.00 0.00 A ATOM 1374 CB LEU A 90 1.159 -0.046 0.423 1.00 0.00 A ATOM 1375 CD1 LEU A 90 0.962 2.126 -0.813 1.00 0.00 A ATOM 1376 CD2 LEU A 90 0.563 2.055 1.655 1.00 0.00 A ATOM 1377 CG LEU A 90 1.360 1.468 0.499 1.00 0.00 A ATOM 1378 HN LEU A 90 3.228 0.626 2.211 1.00 0.00 A ATOM 1379 HA LEU A 90 1.684 -1.792 1.545 1.00 0.00 A ATOM 1380 HB2 LEU A 90 1.203 -0.334 -0.616 1.00 0.00 A ATOM 1381 HB1 LEU A 90 0.177 -0.270 0.816 1.00 0.00 A ATOM 1382 HD11 LEU A 90 1.338 1.540 -1.638 1.00 0.00 A ATOM 1383 HD12 LEU A 90 1.379 3.121 -0.858 1.00 0.00 A ATOM 1384 HD13 LEU A 90 -0.115 2.184 -0.874 1.00 0.00 A ATOM 1385 HD21 LEU A 90 -0.070 2.850 1.288 1.00 0.00 A ATOM 1386 HD22 LEU A 90 1.242 2.449 2.397 1.00 0.00 A ATOM 1387 HD23 LEU A 90 -0.048 1.284 2.099 1.00 0.00 A ATOM 1388 HG LEU A 90 2.406 1.678 0.672 1.00 0.00 A ATOM 1389 N LEU A 90 2.671 -0.167 2.350 1.00 0.00 A ATOM 1390 O LEU A 90 4.310 -0.577 0.140 1.00 0.00 A ATOM 1391 C LEU A 91 4.022 -2.341 -2.688 1.00 0.00 A ATOM 1392 CA LEU A 91 4.197 -2.944 -1.298 1.00 0.00 A ATOM 1393 CB LEU A 91 4.138 -4.470 -1.381 1.00 0.00 A ATOM 1394 CD1 LEU A 91 5.210 -6.671 -1.920 1.00 0.00 A ATOM 1395 CD2 LEU A 91 5.690 -4.669 -3.340 1.00 0.00 A ATOM 1396 CG LEU A 91 5.386 -5.161 -1.933 1.00 0.00 A ATOM 1397 HN LEU A 91 2.363 -2.978 -0.242 1.00 0.00 A ATOM 1398 HA LEU A 91 5.161 -2.649 -0.910 1.00 0.00 A ATOM 1399 HB2 LEU A 91 3.964 -4.849 -0.386 1.00 0.00 A ATOM 1400 HB1 LEU A 91 3.305 -4.734 -2.016 1.00 0.00 A ATOM 1401 HD11 LEU A 91 4.234 -6.923 -2.305 1.00 0.00 A ATOM 1402 HD12 LEU A 91 5.303 -7.036 -0.908 1.00 0.00 A ATOM 1403 HD13 LEU A 91 5.970 -7.127 -2.537 1.00 0.00 A ATOM 1404 HD21 LEU A 91 6.262 -3.755 -3.286 1.00 0.00 A ATOM 1405 HD22 LEU A 91 4.763 -4.483 -3.864 1.00 0.00 A ATOM 1406 HD23 LEU A 91 6.259 -5.419 -3.869 1.00 0.00 A ATOM 1407 HG LEU A 91 6.232 -4.919 -1.303 1.00 0.00 A ATOM 1408 N LEU A 91 3.175 -2.448 -0.382 1.00 0.00 A ATOM 1409 O LEU A 91 3.042 -2.622 -3.379 1.00 0.00 A ATOM 1410 C LEU A 92 6.201 -1.158 -5.195 1.00 0.00 A ATOM 1411 CA LEU A 92 4.931 -0.870 -4.401 1.00 0.00 A ATOM 1412 CB LEU A 92 4.746 0.640 -4.244 1.00 0.00 A ATOM 1413 CD1 LEU A 92 2.640 1.237 -5.465 1.00 0.00 A ATOM 1414 CD2 LEU A 92 4.559 2.840 -5.433 1.00 0.00 A ATOM 1415 CG LEU A 92 4.154 1.373 -5.449 1.00 0.00 A ATOM 1416 HN LEU A 92 5.734 -1.326 -2.497 1.00 0.00 A ATOM 1417 HA LEU A 92 4.086 -1.274 -4.938 1.00 0.00 A ATOM 1418 HB2 LEU A 92 4.092 0.808 -3.402 1.00 0.00 A ATOM 1419 HB1 LEU A 92 5.715 1.072 -4.037 1.00 0.00 A ATOM 1420 HD11 LEU A 92 2.303 1.085 -6.479 1.00 0.00 A ATOM 1421 HD12 LEU A 92 2.193 2.136 -5.068 1.00 0.00 A ATOM 1422 HD13 LEU A 92 2.348 0.392 -4.858 1.00 0.00 A ATOM 1423 HD21 LEU A 92 5.089 3.056 -4.517 1.00 0.00 A ATOM 1424 HD22 LEU A 92 3.675 3.458 -5.492 1.00 0.00 A ATOM 1425 HD23 LEU A 92 5.200 3.045 -6.277 1.00 0.00 A ATOM 1426 HG LEU A 92 4.538 0.929 -6.357 1.00 0.00 A ATOM 1427 N LEU A 92 4.978 -1.512 -3.092 1.00 0.00 A ATOM 1428 O LEU A 92 7.273 -1.358 -4.622 1.00 0.00 A ATOM 1429 C LYS A 93 7.240 -0.452 -8.557 1.00 0.00 A ATOM 1430 CA LYS A 93 7.212 -1.437 -7.392 1.00 0.00 A ATOM 1431 CB LYS A 93 7.156 -2.871 -7.923 1.00 0.00 A ATOM 1432 CD LYS A 93 5.685 -4.532 -9.101 1.00 0.00 A ATOM 1433 CE LYS A 93 4.390 -4.684 -9.884 1.00 0.00 A ATOM 1434 CG LYS A 93 6.112 -3.077 -9.008 1.00 0.00 A ATOM 1435 HN LYS A 93 5.194 -1.010 -6.916 1.00 0.00 A ATOM 1436 HA LYS A 93 8.113 -1.313 -6.810 1.00 0.00 A ATOM 1437 HB2 LYS A 93 8.123 -3.130 -8.329 1.00 0.00 A ATOM 1438 HB1 LYS A 93 6.929 -3.537 -7.103 1.00 0.00 A ATOM 1439 HD2 LYS A 93 6.461 -5.095 -9.599 1.00 0.00 A ATOM 1440 HD1 LYS A 93 5.540 -4.921 -8.103 1.00 0.00 A ATOM 1441 HE2 LYS A 93 3.652 -4.016 -9.467 1.00 0.00 A ATOM 1442 HE1 LYS A 93 4.574 -4.418 -10.914 1.00 0.00 A ATOM 1443 HG2 LYS A 93 5.246 -2.473 -8.781 1.00 0.00 A ATOM 1444 HG1 LYS A 93 6.528 -2.771 -9.957 1.00 0.00 A ATOM 1445 HZ1 LYS A 93 3.386 -6.313 -10.720 1.00 0.00 A ATOM 1446 HZ2 LYS A 93 3.192 -6.175 -9.045 1.00 0.00 A ATOM 1447 HZ3 LYS A 93 4.651 -6.746 -9.683 1.00 0.00 A ATOM 1448 N LYS A 93 6.075 -1.177 -6.517 1.00 0.00 A ATOM 1449 NZ LYS A 93 3.869 -6.077 -9.829 1.00 0.00 A ATOM 1450 O LYS A 93 6.239 -0.267 -9.248 1.00 0.00 A ATOM 1451 C ARG A 94 8.758 0.431 -11.185 1.00 0.00 A ATOM 1452 CA ARG A 94 8.549 1.140 -9.850 1.00 0.00 A ATOM 1453 CB ARG A 94 9.729 2.071 -9.564 1.00 0.00 A ATOM 1454 CD ARG A 94 9.155 4.300 -10.573 1.00 0.00 A ATOM 1455 CG ARG A 94 10.017 3.052 -10.688 1.00 0.00 A ATOM 1456 CZ ARG A 94 9.897 5.744 -12.419 1.00 0.00 A ATOM 1457 HN ARG A 94 9.155 -0.015 -8.183 1.00 0.00 A ATOM 1458 HA ARG A 94 7.644 1.727 -9.905 1.00 0.00 A ATOM 1459 HB2 ARG A 94 9.518 2.636 -8.668 1.00 0.00 A ATOM 1460 HB1 ARG A 94 10.613 1.473 -9.402 1.00 0.00 A ATOM 1461 HD2 ARG A 94 8.234 4.136 -11.114 1.00 0.00 A ATOM 1462 HD1 ARG A 94 8.934 4.473 -9.530 1.00 0.00 A ATOM 1463 HE ARG A 94 10.234 6.101 -10.486 1.00 0.00 A ATOM 1464 HG2 ARG A 94 11.056 3.342 -10.643 1.00 0.00 A ATOM 1465 HG1 ARG A 94 9.815 2.571 -11.633 1.00 0.00 A ATOM 1466 HH11 ARG A 94 8.877 4.095 -12.987 1.00 0.00 A ATOM 1467 HH12 ARG A 94 9.406 5.122 -14.278 1.00 0.00 A ATOM 1468 HH21 ARG A 94 10.935 7.462 -12.177 1.00 0.00 A ATOM 1469 HH22 ARG A 94 10.577 7.036 -13.816 1.00 0.00 A ATOM 1470 N ARG A 94 8.392 0.175 -8.768 1.00 0.00 A ATOM 1471 NE ARG A 94 9.822 5.478 -11.119 1.00 0.00 A ATOM 1472 NH1 ARG A 94 9.349 4.919 -13.300 1.00 0.00 A ATOM 1473 NH2 ARG A 94 10.521 6.837 -12.839 1.00 0.00 A ATOM 1474 O ARG A 94 9.448 -0.585 -11.258 1.00 0.00 A ATOM 1475 C GLY A 95 9.526 0.865 -14.288 1.00 0.00 A ATOM 1476 CA GLY A 95 8.290 0.382 -13.556 1.00 0.00 A ATOM 1477 HN GLY A 95 7.620 1.787 -12.120 1.00 0.00 A ATOM 1478 HA2 GLY A 95 8.342 -0.691 -13.452 1.00 0.00 A ATOM 1479 HA1 GLY A 95 7.418 0.636 -14.141 1.00 0.00 A ATOM 1480 N GLY A 95 8.158 0.976 -12.239 1.00 0.00 A ATOM 1481 O GLY A 95 9.504 1.053 -15.505 1.00 0.00 A ATOM 1482 C THR A 96 12.652 0.378 -14.732 1.00 0.00 A ATOM 1483 CA THR A 96 11.861 1.534 -14.130 1.00 0.00 A ATOM 1484 CB THR A 96 12.737 2.251 -13.085 1.00 0.00 A ATOM 1485 CG2 THR A 96 13.180 1.286 -11.996 1.00 0.00 A ATOM 1486 HN THR A 96 10.566 0.900 -12.581 1.00 0.00 A ATOM 1487 HA THR A 96 11.621 2.239 -14.913 1.00 0.00 A ATOM 1488 HB THR A 96 12.155 3.041 -12.631 1.00 0.00 A ATOM 1489 HG1 THR A 96 14.592 2.172 -13.749 1.00 0.00 A ATOM 1490 HG21 THR A 96 13.468 1.842 -11.117 1.00 0.00 A ATOM 1491 HG22 THR A 96 14.021 0.707 -12.348 1.00 0.00 A ATOM 1492 HG23 THR A 96 12.364 0.622 -11.751 1.00 0.00 A ATOM 1493 N THR A 96 10.610 1.068 -13.546 1.00 0.00 A ATOM 1494 O THR A 96 13.407 0.560 -15.686 1.00 0.00 A ATOM 1495 OG1 THR A 96 13.887 2.823 -13.719 1.00 0.00 A ATOM 1496 C GLY A 97 14.549 -2.137 -14.043 1.00 0.00 A ATOM 1497 CA GLY A 97 13.175 -1.982 -14.664 1.00 0.00 A ATOM 1498 HN GLY A 97 11.856 -0.898 -13.410 1.00 0.00 A ATOM 1499 HA2 GLY A 97 12.589 -2.861 -14.442 1.00 0.00 A ATOM 1500 HA1 GLY A 97 13.284 -1.895 -15.735 1.00 0.00 A ATOM 1501 N GLY A 97 12.472 -0.813 -14.168 1.00 0.00 A ATOM 1502 O GLY A 97 14.967 -1.314 -13.229 1.00 0.00 A ATOM 1503 C SER A 98 17.645 -2.701 -14.692 1.00 0.00 A ATOM 1504 CA SER A 98 16.587 -3.461 -13.899 1.00 0.00 A ATOM 1505 CB SER A 98 16.885 -4.961 -13.936 1.00 0.00 A ATOM 1506 HN SER A 98 14.865 -3.818 -15.080 1.00 0.00 A ATOM 1507 HA SER A 98 16.610 -3.124 -12.874 1.00 0.00 A ATOM 1508 HB2 SER A 98 17.931 -5.123 -13.726 1.00 0.00 A ATOM 1509 HB1 SER A 98 16.286 -5.463 -13.190 1.00 0.00 A ATOM 1510 HG SER A 98 16.175 -6.371 -15.097 1.00 0.00 A ATOM 1511 N SER A 98 15.253 -3.197 -14.427 1.00 0.00 A ATOM 1512 O SER A 98 18.840 -2.810 -14.417 1.00 0.00 A ATOM 1513 OG SER A 98 16.585 -5.510 -15.208 1.00 0.00 A ATOM 1514 C GLY A 99 17.935 -1.427 -17.978 1.00 0.00 A ATOM 1515 CA GLY A 99 18.118 -1.163 -16.497 1.00 0.00 A ATOM 1516 HN GLY A 99 16.234 -1.882 -15.852 1.00 0.00 A ATOM 1517 HA2 GLY A 99 17.960 -0.111 -16.307 1.00 0.00 A ATOM 1518 HA1 GLY A 99 19.129 -1.420 -16.219 1.00 0.00 A ATOM 1519 N GLY A 99 17.197 -1.930 -15.678 1.00 0.00 A ATOM 1520 O GLY A 99 16.876 -1.866 -18.426 1.00 0.00 A ATOM 1521 C PRO A 100 18.935 -2.836 -20.596 1.00 0.00 A ATOM 1522 CA PRO A 100 18.962 -1.359 -20.217 1.00 0.00 A ATOM 1523 CB PRO A 100 20.266 -0.710 -20.688 1.00 0.00 A ATOM 1524 CD PRO A 100 20.281 -0.631 -18.299 1.00 0.00 A ATOM 1525 CG PRO A 100 21.169 -0.770 -19.505 1.00 0.00 A ATOM 1526 HA PRO A 100 18.122 -0.856 -20.674 1.00 0.00 A ATOM 1527 HB2 PRO A 100 20.668 -1.268 -21.522 1.00 0.00 A ATOM 1528 HB1 PRO A 100 20.076 0.310 -20.988 1.00 0.00 A ATOM 1529 HD2 PRO A 100 20.663 -1.220 -17.479 1.00 0.00 A ATOM 1530 HD1 PRO A 100 20.194 0.407 -18.013 1.00 0.00 A ATOM 1531 HG2 PRO A 100 21.683 -1.719 -19.484 1.00 0.00 A ATOM 1532 HG1 PRO A 100 21.879 0.042 -19.543 1.00 0.00 A ATOM 1533 N PRO A 100 18.987 -1.156 -18.766 1.00 0.00 A ATOM 1534 O PRO A 100 19.886 -3.572 -20.330 1.00 0.00 A ATOM 1535 C SER A 101 18.313 -4.884 -23.004 1.00 0.00 A ATOM 1536 CA SER A 101 17.690 -4.653 -21.630 1.00 0.00 A ATOM 1537 CB SER A 101 16.210 -5.041 -21.657 1.00 0.00 A ATOM 1538 HN SER A 101 17.118 -2.628 -21.402 1.00 0.00 A ATOM 1539 HA SER A 101 18.202 -5.271 -20.907 1.00 0.00 A ATOM 1540 HB2 SER A 101 15.721 -4.527 -22.470 1.00 0.00 A ATOM 1541 HB1 SER A 101 16.123 -6.108 -21.802 1.00 0.00 A ATOM 1542 HG SER A 101 15.108 -3.857 -20.553 1.00 0.00 A ATOM 1543 N SER A 101 17.841 -3.263 -21.218 1.00 0.00 A ATOM 1544 O SER A 101 17.631 -4.817 -24.026 1.00 0.00 A ATOM 1545 OG SER A 101 15.569 -4.691 -20.443 1.00 0.00 A ATOM 1546 C SER A 102 21.640 -6.132 -24.007 1.00 0.00 A ATOM 1547 CA SER A 102 20.331 -5.392 -24.265 1.00 0.00 A ATOM 1548 CB SER A 102 20.614 -4.066 -24.975 1.00 0.00 A ATOM 1549 HN SER A 102 20.103 -5.194 -22.170 1.00 0.00 A ATOM 1550 HA SER A 102 19.705 -6.003 -24.898 1.00 0.00 A ATOM 1551 HB2 SER A 102 19.680 -3.568 -25.186 1.00 0.00 A ATOM 1552 HB1 SER A 102 21.220 -3.441 -24.337 1.00 0.00 A ATOM 1553 HG SER A 102 22.203 -4.557 -26.011 1.00 0.00 A ATOM 1554 N SER A 102 19.614 -5.155 -23.018 1.00 0.00 A ATOM 1555 O SER A 102 22.346 -5.849 -23.040 1.00 0.00 A ATOM 1556 OG SER A 102 21.303 -4.278 -26.195 1.00 0.00 A ATOM 1557 C GLY A 103 23.222 -9.059 -25.644 1.00 0.00 A ATOM 1558 CA GLY A 103 23.180 -7.850 -24.731 1.00 0.00 A ATOM 1559 HN GLY A 103 21.356 -7.265 -25.633 1.00 0.00 A ATOM 1560 HA2 GLY A 103 24.022 -7.213 -24.955 1.00 0.00 A ATOM 1561 HA1 GLY A 103 23.258 -8.185 -23.707 1.00 0.00 A ATOM 1562 N GLY A 103 21.957 -7.083 -24.881 1.00 0.00 A ATOM 1563 OT1 GLY A 103 22.309 -9.275 -26.441 1.00 0.00 A END
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