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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549646 |
2lqo   |
18322 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.714 8.610 8.491 1.00 0.00 A ATOM 2 CA MET A 1 10.843 10.032 8.993 1.00 0.00 A ATOM 3 CB MET A 1 9.772 10.262 10.081 1.00 0.00 A ATOM 4 CE MET A 1 7.074 11.612 11.279 1.00 0.00 A ATOM 5 CG MET A 1 9.834 11.612 10.772 1.00 0.00 A ATOM 6 HT1 MET A 1 10.886 11.969 8.224 1.00 0.00 A ATOM 7 HT2 MET A 1 9.782 10.994 7.448 1.00 0.00 A ATOM 8 HT3 MET A 1 11.436 10.811 7.156 1.00 0.00 A ATOM 9 HA MET A 1 11.819 10.154 9.438 1.00 0.00 A ATOM 10 HB2 MET A 1 8.799 10.169 9.624 1.00 0.00 A ATOM 11 HB1 MET A 1 9.877 9.491 10.831 1.00 0.00 A ATOM 12 HE1 MET A 1 6.995 12.390 10.535 1.00 0.00 A ATOM 13 HE2 MET A 1 6.266 11.708 11.989 1.00 0.00 A ATOM 14 HE3 MET A 1 7.018 10.647 10.799 1.00 0.00 A ATOM 15 HG2 MET A 1 10.828 11.755 11.166 1.00 0.00 A ATOM 16 HG1 MET A 1 9.625 12.375 10.038 1.00 0.00 A ATOM 17 N MET A 1 10.723 10.998 7.889 1.00 0.00 A ATOM 18 O MET A 1 11.123 7.686 9.178 1.00 0.00 A ATOM 19 SD MET A 1 8.645 11.778 12.135 1.00 0.00 A ATOM 20 C VAL A 2 9.151 6.071 7.534 1.00 0.00 A ATOM 21 CA VAL A 2 9.837 7.119 6.637 1.00 0.00 A ATOM 22 CB VAL A 2 11.067 6.507 5.857 1.00 0.00 A ATOM 23 CG1 VAL A 2 11.510 7.432 4.737 1.00 0.00 A ATOM 24 CG2 VAL A 2 12.249 6.149 6.760 1.00 0.00 A ATOM 25 HN VAL A 2 9.759 9.211 6.797 1.00 0.00 A ATOM 26 HA VAL A 2 9.078 7.362 5.905 1.00 0.00 A ATOM 27 HB VAL A 2 10.708 5.606 5.381 1.00 0.00 A ATOM 28 HG11 VAL A 2 11.780 8.391 5.152 1.00 0.00 A ATOM 29 HG12 VAL A 2 10.702 7.559 4.030 1.00 0.00 A ATOM 30 HG13 VAL A 2 12.365 7.006 4.233 1.00 0.00 A ATOM 31 HG21 VAL A 2 13.052 5.747 6.161 1.00 0.00 A ATOM 32 HG22 VAL A 2 11.938 5.412 7.484 1.00 0.00 A ATOM 33 HG23 VAL A 2 12.590 7.036 7.273 1.00 0.00 A ATOM 34 N VAL A 2 10.091 8.436 7.298 1.00 0.00 A ATOM 35 O VAL A 2 9.137 4.882 7.214 1.00 0.00 A ATOM 36 C THR A 3 6.471 5.283 8.815 1.00 0.00 A ATOM 37 CA THR A 3 7.788 5.660 9.497 1.00 0.00 A ATOM 38 CB THR A 3 7.570 6.302 10.920 1.00 0.00 A ATOM 39 CG2 THR A 3 6.891 7.664 10.847 1.00 0.00 A ATOM 40 HN THR A 3 8.546 7.494 8.787 1.00 0.00 A ATOM 41 HA THR A 3 8.374 4.755 9.592 1.00 0.00 A ATOM 42 HB THR A 3 8.546 6.423 11.368 1.00 0.00 A ATOM 43 HG1 THR A 3 6.422 5.981 12.465 1.00 0.00 A ATOM 44 HG21 THR A 3 6.736 8.043 11.847 1.00 0.00 A ATOM 45 HG22 THR A 3 5.939 7.569 10.344 1.00 0.00 A ATOM 46 HG23 THR A 3 7.522 8.349 10.302 1.00 0.00 A ATOM 47 N THR A 3 8.521 6.532 8.609 1.00 0.00 A ATOM 48 O THR A 3 5.974 4.152 8.935 1.00 0.00 A ATOM 49 OG1 THR A 3 6.812 5.434 11.770 1.00 0.00 A ATOM 50 C ALA A 4 5.340 5.606 5.861 1.00 0.00 A ATOM 51 CA ALA A 4 4.811 5.950 7.230 1.00 0.00 A ATOM 52 CB ALA A 4 3.858 7.138 7.176 1.00 0.00 A ATOM 53 HN ALA A 4 6.350 7.106 8.029 1.00 0.00 A ATOM 54 HA ALA A 4 4.301 5.088 7.636 1.00 0.00 A ATOM 55 HB1 ALA A 4 3.014 6.899 6.547 1.00 0.00 A ATOM 56 HB2 ALA A 4 4.376 7.993 6.769 1.00 0.00 A ATOM 57 HB3 ALA A 4 3.512 7.368 8.173 1.00 0.00 A ATOM 58 N ALA A 4 5.943 6.215 8.050 1.00 0.00 A ATOM 59 O ALA A 4 5.490 6.478 5.000 1.00 0.00 A ATOM 60 C ALA A 5 5.287 3.773 3.418 1.00 0.00 A ATOM 61 CA ALA A 5 6.343 3.851 4.507 1.00 0.00 A ATOM 62 CB ALA A 5 6.952 2.482 4.774 1.00 0.00 A ATOM 63 HN ALA A 5 5.696 3.782 6.515 1.00 0.00 A ATOM 64 HA ALA A 5 7.128 4.522 4.194 1.00 0.00 A ATOM 65 HB1 ALA A 5 7.364 2.080 3.860 1.00 0.00 A ATOM 66 HB2 ALA A 5 6.191 1.815 5.151 1.00 0.00 A ATOM 67 HB3 ALA A 5 7.738 2.576 5.508 1.00 0.00 A ATOM 68 N ALA A 5 5.763 4.366 5.731 1.00 0.00 A ATOM 69 O ALA A 5 5.470 4.298 2.312 1.00 0.00 A ATOM 70 C LEU A 6 1.822 2.804 3.683 1.00 0.00 A ATOM 71 CA LEU A 6 3.070 3.006 2.861 1.00 0.00 A ATOM 72 CB LEU A 6 3.208 1.865 1.812 1.00 0.00 A ATOM 73 CD1 LEU A 6 3.014 -0.556 1.224 1.00 0.00 A ATOM 74 CD2 LEU A 6 4.728 0.137 2.842 1.00 0.00 A ATOM 75 CG LEU A 6 3.329 0.417 2.333 1.00 0.00 A ATOM 76 HN LEU A 6 4.125 2.683 4.614 1.00 0.00 A ATOM 77 HA LEU A 6 2.980 3.951 2.343 1.00 0.00 A ATOM 78 HB2 LEU A 6 2.353 1.910 1.155 1.00 0.00 A ATOM 79 HB1 LEU A 6 4.086 2.078 1.221 1.00 0.00 A ATOM 80 HD11 LEU A 6 3.181 -1.566 1.567 1.00 0.00 A ATOM 81 HD12 LEU A 6 3.640 -0.332 0.375 1.00 0.00 A ATOM 82 HD13 LEU A 6 1.977 -0.440 0.942 1.00 0.00 A ATOM 83 HD21 LEU A 6 4.952 0.808 3.658 1.00 0.00 A ATOM 84 HD22 LEU A 6 5.436 0.296 2.043 1.00 0.00 A ATOM 85 HD23 LEU A 6 4.794 -0.885 3.187 1.00 0.00 A ATOM 86 HG LEU A 6 2.629 0.262 3.141 1.00 0.00 A ATOM 87 N LEU A 6 4.198 3.117 3.739 1.00 0.00 A ATOM 88 O LEU A 6 1.836 2.060 4.681 1.00 0.00 A ATOM 89 C THR A 7 -1.394 2.539 3.070 1.00 0.00 A ATOM 90 CA THR A 7 -0.473 3.376 3.954 1.00 0.00 A ATOM 91 CB THR A 7 -1.096 4.763 4.140 1.00 0.00 A ATOM 92 CG2 THR A 7 -2.287 4.699 5.089 1.00 0.00 A ATOM 93 HN THR A 7 0.896 4.126 2.573 1.00 0.00 A ATOM 94 HA THR A 7 -0.349 2.911 4.921 1.00 0.00 A ATOM 95 HB THR A 7 -1.433 5.093 3.169 1.00 0.00 A ATOM 96 HG1 THR A 7 0.048 5.414 5.604 1.00 0.00 A ATOM 97 HG21 THR A 7 -2.709 5.686 5.205 1.00 0.00 A ATOM 98 HG22 THR A 7 -1.958 4.331 6.050 1.00 0.00 A ATOM 99 HG23 THR A 7 -3.032 4.031 4.684 1.00 0.00 A ATOM 100 N THR A 7 0.792 3.488 3.314 1.00 0.00 A ATOM 101 O THR A 7 -1.592 2.852 1.887 1.00 0.00 A ATOM 102 OG1 THR A 7 -0.109 5.664 4.683 1.00 0.00 A ATOM 103 C ILE A 8 -4.237 1.073 3.131 1.00 0.00 A ATOM 104 CA ILE A 8 -2.812 0.610 2.954 1.00 0.00 A ATOM 105 CB ILE A 8 -2.672 -0.862 3.454 1.00 0.00 A ATOM 106 CD1 ILE A 8 -1.130 -2.884 3.485 1.00 0.00 A ATOM 107 CG1 ILE A 8 -1.356 -1.482 2.984 1.00 0.00 A ATOM 108 CG2 ILE A 8 -3.855 -1.714 3.015 1.00 0.00 A ATOM 109 HN ILE A 8 -1.658 1.298 4.560 1.00 0.00 A ATOM 110 HA ILE A 8 -2.587 0.632 1.900 1.00 0.00 A ATOM 111 HB ILE A 8 -2.678 -0.838 4.533 1.00 0.00 A ATOM 112 HD11 ILE A 8 -1.113 -2.876 4.564 1.00 0.00 A ATOM 113 HD12 ILE A 8 -0.187 -3.248 3.109 1.00 0.00 A ATOM 114 HD13 ILE A 8 -1.928 -3.524 3.140 1.00 0.00 A ATOM 115 HG12 ILE A 8 -1.406 -1.567 1.910 1.00 0.00 A ATOM 116 HG11 ILE A 8 -0.520 -0.866 3.282 1.00 0.00 A ATOM 117 HG21 ILE A 8 -3.722 -2.724 3.369 1.00 0.00 A ATOM 118 HG22 ILE A 8 -3.939 -1.700 1.938 1.00 0.00 A ATOM 119 HG23 ILE A 8 -4.739 -1.285 3.464 1.00 0.00 A ATOM 120 N ILE A 8 -1.909 1.487 3.627 1.00 0.00 A ATOM 121 O ILE A 8 -4.735 1.196 4.260 1.00 0.00 A ATOM 122 C TYR A 9 -6.990 0.446 1.469 1.00 0.00 A ATOM 123 CA TYR A 9 -6.246 1.664 1.982 1.00 0.00 A ATOM 124 CB TYR A 9 -6.506 2.860 1.060 1.00 0.00 A ATOM 125 CD1 TYR A 9 -6.169 4.680 2.780 1.00 0.00 A ATOM 126 CD2 TYR A 9 -5.143 4.943 0.653 1.00 0.00 A ATOM 127 CE1 TYR A 9 -5.670 5.906 3.180 1.00 0.00 A ATOM 128 CE2 TYR A 9 -4.634 6.163 1.046 1.00 0.00 A ATOM 129 CG TYR A 9 -5.914 4.178 1.513 1.00 0.00 A ATOM 130 CZ TYR A 9 -4.899 6.644 2.310 1.00 0.00 A ATOM 131 HN TYR A 9 -4.360 1.334 1.179 1.00 0.00 A ATOM 132 HA TYR A 9 -6.597 1.887 2.976 1.00 0.00 A ATOM 133 HB2 TYR A 9 -6.081 2.641 0.094 1.00 0.00 A ATOM 134 HB1 TYR A 9 -7.572 2.992 0.945 1.00 0.00 A ATOM 135 HD1 TYR A 9 -6.769 4.097 3.462 1.00 0.00 A ATOM 136 HD2 TYR A 9 -4.933 4.569 -0.338 1.00 0.00 A ATOM 137 HE1 TYR A 9 -5.888 6.267 4.175 1.00 0.00 A ATOM 138 HE2 TYR A 9 -4.035 6.737 0.356 1.00 0.00 A ATOM 139 HH TYR A 9 -4.765 8.524 2.056 1.00 0.00 A ATOM 140 N TYR A 9 -4.860 1.346 2.027 1.00 0.00 A ATOM 141 O TYR A 9 -6.732 -0.011 0.353 1.00 0.00 A ATOM 142 OH TYR A 9 -4.412 7.885 2.693 1.00 0.00 A ATOM 143 C THR A 10 -9.845 -1.375 2.836 1.00 0.00 A ATOM 144 CA THR A 10 -8.634 -1.261 1.915 1.00 0.00 A ATOM 145 CB THR A 10 -7.771 -2.577 2.018 1.00 0.00 A ATOM 146 CG2 THR A 10 -7.326 -2.835 3.456 1.00 0.00 A ATOM 147 HN THR A 10 -8.013 0.275 3.180 1.00 0.00 A ATOM 148 HA THR A 10 -8.966 -1.143 0.893 1.00 0.00 A ATOM 149 HB THR A 10 -6.895 -2.469 1.399 1.00 0.00 A ATOM 150 HG1 THR A 10 -9.114 -4.015 2.238 1.00 0.00 A ATOM 151 HG21 THR A 10 -6.745 -1.998 3.811 1.00 0.00 A ATOM 152 HG22 THR A 10 -6.723 -3.731 3.490 1.00 0.00 A ATOM 153 HG23 THR A 10 -8.196 -2.961 4.084 1.00 0.00 A ATOM 154 N THR A 10 -7.861 -0.101 2.286 1.00 0.00 A ATOM 155 O THR A 10 -9.946 -0.653 3.840 1.00 0.00 A ATOM 156 OG1 THR A 10 -8.504 -3.724 1.548 1.00 0.00 A ATOM 157 C THR A 11 -11.533 -3.947 3.902 1.00 0.00 A ATOM 158 CA THR A 11 -11.856 -2.596 3.287 1.00 0.00 A ATOM 159 CB THR A 11 -13.135 -2.716 2.443 1.00 0.00 A ATOM 160 CG2 THR A 11 -13.728 -1.361 2.148 1.00 0.00 A ATOM 161 HN THR A 11 -10.729 -2.646 1.578 1.00 0.00 A ATOM 162 HA THR A 11 -12.005 -1.866 4.068 1.00 0.00 A ATOM 163 HB THR A 11 -13.851 -3.313 2.991 1.00 0.00 A ATOM 164 HG1 THR A 11 -13.612 -3.426 0.652 1.00 0.00 A ATOM 165 HG21 THR A 11 -13.006 -0.768 1.609 1.00 0.00 A ATOM 166 HG22 THR A 11 -13.983 -0.867 3.073 1.00 0.00 A ATOM 167 HG23 THR A 11 -14.616 -1.483 1.546 1.00 0.00 A ATOM 168 N THR A 11 -10.761 -2.224 2.463 1.00 0.00 A ATOM 169 O THR A 11 -10.652 -4.673 3.391 1.00 0.00 A ATOM 170 OG1 THR A 11 -12.827 -3.393 1.212 1.00 0.00 A ATOM 171 C SER A 12 -12.653 -6.647 4.717 1.00 0.00 A ATOM 172 CA SER A 12 -12.018 -5.562 5.605 1.00 0.00 A ATOM 173 CB SER A 12 -12.674 -5.532 6.998 1.00 0.00 A ATOM 174 HN SER A 12 -12.823 -3.643 5.376 1.00 0.00 A ATOM 175 HA SER A 12 -10.960 -5.751 5.707 1.00 0.00 A ATOM 176 HB2 SER A 12 -12.352 -4.651 7.531 1.00 0.00 A ATOM 177 HB1 SER A 12 -13.747 -5.494 6.878 1.00 0.00 A ATOM 178 HG SER A 12 -11.436 -6.562 8.072 1.00 0.00 A ATOM 179 N SER A 12 -12.201 -4.285 4.970 1.00 0.00 A ATOM 180 O SER A 12 -12.153 -7.770 4.606 1.00 0.00 A ATOM 181 OG SER A 12 -12.344 -6.674 7.766 1.00 0.00 A ATOM 182 C TRP A 13 -13.892 -7.250 1.738 1.00 0.00 A ATOM 183 CA TRP A 13 -14.454 -7.167 3.161 1.00 0.00 A ATOM 184 CB TRP A 13 -15.952 -6.798 3.149 1.00 0.00 A ATOM 185 CD1 TRP A 13 -16.293 -4.281 3.528 1.00 0.00 A ATOM 186 CD2 TRP A 13 -16.627 -4.926 1.410 1.00 0.00 A ATOM 187 CE2 TRP A 13 -16.843 -3.542 1.500 1.00 0.00 A ATOM 188 CE3 TRP A 13 -16.782 -5.549 0.168 1.00 0.00 A ATOM 189 CG TRP A 13 -16.265 -5.383 2.727 1.00 0.00 A ATOM 190 CH2 TRP A 13 -17.355 -3.403 -0.792 1.00 0.00 A ATOM 191 CZ2 TRP A 13 -17.210 -2.769 0.405 1.00 0.00 A ATOM 192 CZ3 TRP A 13 -17.147 -4.782 -0.918 1.00 0.00 A ATOM 193 HN TRP A 13 -13.983 -5.319 4.064 1.00 0.00 A ATOM 194 HA TRP A 13 -14.358 -8.147 3.604 1.00 0.00 A ATOM 195 HB2 TRP A 13 -16.461 -7.456 2.459 1.00 0.00 A ATOM 196 HB1 TRP A 13 -16.356 -6.952 4.138 1.00 0.00 A ATOM 197 HD1 TRP A 13 -16.070 -4.292 4.585 1.00 0.00 A ATOM 198 HE1 TRP A 13 -16.722 -2.253 3.140 1.00 0.00 A ATOM 199 HE3 TRP A 13 -16.624 -6.611 0.054 1.00 0.00 A ATOM 200 HH2 TRP A 13 -17.642 -2.836 -1.665 1.00 0.00 A ATOM 201 HZ2 TRP A 13 -17.376 -1.706 0.484 1.00 0.00 A ATOM 202 HZ3 TRP A 13 -17.273 -5.245 -1.885 1.00 0.00 A ATOM 203 N TRP A 13 -13.704 -6.256 4.009 1.00 0.00 A ATOM 204 NE1 TRP A 13 -16.632 -3.179 2.794 1.00 0.00 A ATOM 205 O TRP A 13 -14.548 -7.773 0.841 1.00 0.00 A ATOM 206 C CYS A 14 -11.478 -8.270 0.089 1.00 0.00 A ATOM 207 CA CYS A 14 -12.059 -6.862 0.230 1.00 0.00 A ATOM 208 CB CYS A 14 -10.951 -5.800 0.064 1.00 0.00 A ATOM 209 HN CYS A 14 -12.205 -6.338 2.273 1.00 0.00 A ATOM 210 HA CYS A 14 -12.825 -6.715 -0.516 1.00 0.00 A ATOM 211 HB2 CYS A 14 -11.373 -4.816 0.209 1.00 0.00 A ATOM 212 HB1 CYS A 14 -10.190 -5.959 0.814 1.00 0.00 A ATOM 213 HG CYS A 14 -10.821 -4.998 -2.360 1.00 0.00 A ATOM 214 N CYS A 14 -12.690 -6.758 1.534 1.00 0.00 A ATOM 215 O CYS A 14 -11.216 -8.934 1.092 1.00 0.00 A ATOM 216 SG CYS A 14 -10.131 -5.802 -1.557 1.00 0.00 A ATOM 217 C GLY A 15 -9.244 -10.017 -1.247 1.00 0.00 A ATOM 218 CA GLY A 15 -10.750 -10.035 -1.322 1.00 0.00 A ATOM 219 HN GLY A 15 -11.557 -8.186 -1.899 1.00 0.00 A ATOM 220 HA2 GLY A 15 -11.132 -10.703 -0.565 1.00 0.00 A ATOM 221 HA1 GLY A 15 -11.042 -10.398 -2.296 1.00 0.00 A ATOM 222 N GLY A 15 -11.308 -8.731 -1.120 1.00 0.00 A ATOM 223 O GLY A 15 -8.627 -10.917 -0.692 1.00 0.00 A ATOM 224 C TYR A 16 -6.539 -8.376 -0.568 1.00 0.00 A ATOM 225 CA TYR A 16 -7.202 -8.865 -1.843 1.00 0.00 A ATOM 226 CB TYR A 16 -6.749 -8.000 -3.005 1.00 0.00 A ATOM 227 CD1 TYR A 16 -6.423 -9.816 -4.732 1.00 0.00 A ATOM 228 CD2 TYR A 16 -7.779 -7.938 -5.306 1.00 0.00 A ATOM 229 CE1 TYR A 16 -6.640 -10.356 -5.986 1.00 0.00 A ATOM 230 CE2 TYR A 16 -7.998 -8.471 -6.559 1.00 0.00 A ATOM 231 CG TYR A 16 -6.990 -8.595 -4.372 1.00 0.00 A ATOM 232 CZ TYR A 16 -7.430 -9.677 -6.895 1.00 0.00 A ATOM 233 HN TYR A 16 -9.213 -8.244 -2.123 1.00 0.00 A ATOM 234 HA TYR A 16 -6.839 -9.861 -2.035 1.00 0.00 A ATOM 235 HB2 TYR A 16 -7.300 -7.075 -2.948 1.00 0.00 A ATOM 236 HB1 TYR A 16 -5.695 -7.797 -2.888 1.00 0.00 A ATOM 237 HD1 TYR A 16 -5.808 -10.343 -4.018 1.00 0.00 A ATOM 238 HD2 TYR A 16 -8.218 -6.987 -5.047 1.00 0.00 A ATOM 239 HE1 TYR A 16 -6.194 -11.304 -6.250 1.00 0.00 A ATOM 240 HE2 TYR A 16 -8.617 -7.942 -7.270 1.00 0.00 A ATOM 241 HH TYR A 16 -7.559 -9.474 -8.777 1.00 0.00 A ATOM 242 N TYR A 16 -8.650 -8.966 -1.773 1.00 0.00 A ATOM 243 O TYR A 16 -5.314 -8.426 -0.478 1.00 0.00 A ATOM 244 OH TYR A 16 -7.641 -10.204 -8.149 1.00 0.00 A ATOM 245 C CYS A 17 -5.780 -8.341 2.332 1.00 0.00 A ATOM 246 CA CYS A 17 -6.742 -7.361 1.633 1.00 0.00 A ATOM 247 CB CYS A 17 -7.846 -6.869 2.592 1.00 0.00 A ATOM 248 HN CYS A 17 -8.289 -8.017 0.333 1.00 0.00 A ATOM 249 HA CYS A 17 -6.161 -6.507 1.312 1.00 0.00 A ATOM 250 HB2 CYS A 17 -7.385 -6.518 3.504 1.00 0.00 A ATOM 251 HB1 CYS A 17 -8.372 -6.049 2.127 1.00 0.00 A ATOM 252 HG CYS A 17 -9.954 -7.565 3.871 1.00 0.00 A ATOM 253 N CYS A 17 -7.315 -7.938 0.415 1.00 0.00 A ATOM 254 O CYS A 17 -4.576 -8.088 2.400 1.00 0.00 A ATOM 255 SG CYS A 17 -9.066 -8.121 3.056 1.00 0.00 A ATOM 256 C LEU A 18 -4.481 -11.163 2.555 1.00 0.00 A ATOM 257 CA LEU A 18 -5.508 -10.497 3.476 1.00 0.00 A ATOM 258 CB LEU A 18 -6.398 -11.580 4.152 1.00 0.00 A ATOM 259 CD1 LEU A 18 -7.790 -13.674 4.091 1.00 0.00 A ATOM 260 CD2 LEU A 18 -8.157 -11.959 2.344 1.00 0.00 A ATOM 261 CG LEU A 18 -7.122 -12.612 3.244 1.00 0.00 A ATOM 262 HN LEU A 18 -7.262 -9.635 2.615 1.00 0.00 A ATOM 263 HA LEU A 18 -4.962 -9.971 4.247 1.00 0.00 A ATOM 264 HB2 LEU A 18 -5.777 -12.133 4.840 1.00 0.00 A ATOM 265 HB1 LEU A 18 -7.149 -11.062 4.730 1.00 0.00 A ATOM 266 HD11 LEU A 18 -8.285 -14.384 3.446 1.00 0.00 A ATOM 267 HD12 LEU A 18 -8.513 -13.211 4.745 1.00 0.00 A ATOM 268 HD13 LEU A 18 -7.042 -14.184 4.680 1.00 0.00 A ATOM 269 HD21 LEU A 18 -8.892 -11.440 2.941 1.00 0.00 A ATOM 270 HD22 LEU A 18 -8.645 -12.720 1.752 1.00 0.00 A ATOM 271 HD23 LEU A 18 -7.660 -11.261 1.686 1.00 0.00 A ATOM 272 HG LEU A 18 -6.384 -13.105 2.627 1.00 0.00 A ATOM 273 N LEU A 18 -6.302 -9.485 2.762 1.00 0.00 A ATOM 274 O LEU A 18 -3.469 -11.706 3.019 1.00 0.00 A ATOM 275 C ARG A 19 -2.530 -10.930 0.282 1.00 0.00 A ATOM 276 CA ARG A 19 -3.839 -11.704 0.271 1.00 0.00 A ATOM 277 CB ARG A 19 -4.432 -11.637 -1.150 1.00 0.00 A ATOM 278 CD ARG A 19 -6.015 -13.592 -0.872 1.00 0.00 A ATOM 279 CG ARG A 19 -5.857 -12.150 -1.291 1.00 0.00 A ATOM 280 CZ ARG A 19 -7.890 -15.208 -0.549 1.00 0.00 A ATOM 281 HN ARG A 19 -5.533 -10.612 0.960 1.00 0.00 A ATOM 282 HA ARG A 19 -3.682 -12.733 0.553 1.00 0.00 A ATOM 283 HB2 ARG A 19 -4.417 -10.606 -1.469 1.00 0.00 A ATOM 284 HB1 ARG A 19 -3.797 -12.209 -1.810 1.00 0.00 A ATOM 285 HD2 ARG A 19 -5.403 -14.213 -1.509 1.00 0.00 A ATOM 286 HD1 ARG A 19 -5.692 -13.693 0.154 1.00 0.00 A ATOM 287 HE ARG A 19 -8.026 -13.381 -1.396 1.00 0.00 A ATOM 288 HG2 ARG A 19 -6.506 -11.548 -0.672 1.00 0.00 A ATOM 289 HG1 ARG A 19 -6.162 -12.049 -2.323 1.00 0.00 A ATOM 290 HH11 ARG A 19 -6.101 -15.916 0.166 1.00 0.00 A ATOM 291 HH12 ARG A 19 -7.417 -16.975 0.380 1.00 0.00 A ATOM 292 HH21 ARG A 19 -9.806 -14.846 -1.158 1.00 0.00 A ATOM 293 HH22 ARG A 19 -9.594 -16.361 -0.442 1.00 0.00 A ATOM 294 N ARG A 19 -4.735 -11.099 1.250 1.00 0.00 A ATOM 295 NE ARG A 19 -7.413 -14.028 -0.973 1.00 0.00 A ATOM 296 NH1 ARG A 19 -7.080 -16.094 0.035 1.00 0.00 A ATOM 297 NH2 ARG A 19 -9.174 -15.493 -0.719 1.00 0.00 A ATOM 298 O ARG A 19 -1.441 -11.490 0.465 1.00 0.00 A ATOM 299 C LEU A 20 -0.824 -8.594 1.437 1.00 0.00 A ATOM 300 CA LEU A 20 -1.571 -8.705 0.095 1.00 0.00 A ATOM 301 CB LEU A 20 -2.091 -7.347 -0.385 1.00 0.00 A ATOM 302 CD1 LEU A 20 0.117 -6.548 -1.322 1.00 0.00 A ATOM 303 CD2 LEU A 20 -1.771 -4.952 -0.975 1.00 0.00 A ATOM 304 CG LEU A 20 -1.093 -6.199 -0.458 1.00 0.00 A ATOM 305 HN LEU A 20 -3.583 -9.252 0.101 1.00 0.00 A ATOM 306 HA LEU A 20 -0.892 -9.088 -0.651 1.00 0.00 A ATOM 307 HB2 LEU A 20 -2.521 -7.478 -1.367 1.00 0.00 A ATOM 308 HB1 LEU A 20 -2.884 -7.051 0.285 1.00 0.00 A ATOM 309 HD11 LEU A 20 0.652 -7.380 -0.891 1.00 0.00 A ATOM 310 HD12 LEU A 20 0.775 -5.693 -1.378 1.00 0.00 A ATOM 311 HD13 LEU A 20 -0.215 -6.809 -2.317 1.00 0.00 A ATOM 312 HD21 LEU A 20 -1.033 -4.172 -1.058 1.00 0.00 A ATOM 313 HD22 LEU A 20 -2.547 -4.652 -0.285 1.00 0.00 A ATOM 314 HD23 LEU A 20 -2.201 -5.151 -1.945 1.00 0.00 A ATOM 315 HG LEU A 20 -0.773 -6.008 0.552 1.00 0.00 A ATOM 316 N LEU A 20 -2.675 -9.626 0.163 1.00 0.00 A ATOM 317 O LEU A 20 0.407 -8.473 1.457 1.00 0.00 A ATOM 318 C LYS A 21 0.110 -9.656 4.057 1.00 0.00 A ATOM 319 CA LYS A 21 -0.962 -8.598 3.901 1.00 0.00 A ATOM 320 CB LYS A 21 -2.012 -8.841 4.981 1.00 0.00 A ATOM 321 CD LYS A 21 -2.728 -6.470 5.407 1.00 0.00 A ATOM 322 CE LYS A 21 -3.919 -5.554 5.335 1.00 0.00 A ATOM 323 CG LYS A 21 -3.150 -7.861 5.002 1.00 0.00 A ATOM 324 HN LYS A 21 -2.537 -8.753 2.446 1.00 0.00 A ATOM 325 HA LYS A 21 -0.529 -7.619 4.041 1.00 0.00 A ATOM 326 HB2 LYS A 21 -2.430 -9.825 4.830 1.00 0.00 A ATOM 327 HB1 LYS A 21 -1.523 -8.821 5.943 1.00 0.00 A ATOM 328 HD2 LYS A 21 -2.345 -6.487 6.417 1.00 0.00 A ATOM 329 HD1 LYS A 21 -1.969 -6.111 4.729 1.00 0.00 A ATOM 330 HE2 LYS A 21 -4.125 -5.367 4.292 1.00 0.00 A ATOM 331 HE1 LYS A 21 -4.760 -6.040 5.804 1.00 0.00 A ATOM 332 HG2 LYS A 21 -3.579 -7.809 4.012 1.00 0.00 A ATOM 333 HG1 LYS A 21 -3.900 -8.216 5.694 1.00 0.00 A ATOM 334 HZ1 LYS A 21 -3.458 -4.382 6.984 1.00 0.00 A ATOM 335 HZ2 LYS A 21 -4.589 -3.739 5.972 1.00 0.00 A ATOM 336 HZ3 LYS A 21 -2.938 -3.707 5.509 1.00 0.00 A ATOM 337 N LYS A 21 -1.564 -8.668 2.548 1.00 0.00 A ATOM 338 NZ LYS A 21 -3.686 -4.258 5.968 1.00 0.00 A ATOM 339 O LYS A 21 1.219 -9.381 4.524 1.00 0.00 A ATOM 340 C THR A 22 1.916 -11.787 2.877 1.00 0.00 A ATOM 341 CA THR A 22 0.650 -11.981 3.737 1.00 0.00 A ATOM 342 CB THR A 22 -0.112 -13.244 3.315 1.00 0.00 A ATOM 343 CG2 THR A 22 0.672 -14.492 3.689 1.00 0.00 A ATOM 344 HN THR A 22 -1.096 -10.972 3.205 1.00 0.00 A ATOM 345 HA THR A 22 0.938 -12.082 4.773 1.00 0.00 A ATOM 346 HB THR A 22 -0.272 -13.216 2.247 1.00 0.00 A ATOM 347 HG1 THR A 22 -2.075 -12.930 3.405 1.00 0.00 A ATOM 348 HG21 THR A 22 0.132 -15.369 3.367 1.00 0.00 A ATOM 349 HG22 THR A 22 0.799 -14.521 4.761 1.00 0.00 A ATOM 350 HG23 THR A 22 1.640 -14.463 3.212 1.00 0.00 A ATOM 351 N THR A 22 -0.219 -10.847 3.623 1.00 0.00 A ATOM 352 O THR A 22 3.033 -12.080 3.321 1.00 0.00 A ATOM 353 OG1 THR A 22 -1.391 -13.262 4.005 1.00 0.00 A ATOM 354 C ALA A 23 3.810 -9.961 1.367 1.00 0.00 A ATOM 355 CA ALA A 23 2.840 -10.985 0.774 1.00 0.00 A ATOM 356 CB ALA A 23 2.319 -10.523 -0.582 1.00 0.00 A ATOM 357 HN ALA A 23 0.829 -10.968 1.413 1.00 0.00 A ATOM 358 HA ALA A 23 3.366 -11.920 0.643 1.00 0.00 A ATOM 359 HB1 ALA A 23 3.146 -10.404 -1.266 1.00 0.00 A ATOM 360 HB2 ALA A 23 1.810 -9.576 -0.469 1.00 0.00 A ATOM 361 HB3 ALA A 23 1.630 -11.257 -0.970 1.00 0.00 A ATOM 362 N ALA A 23 1.736 -11.228 1.686 1.00 0.00 A ATOM 363 O ALA A 23 5.039 -10.126 1.289 1.00 0.00 A ATOM 364 C LEU A 24 4.807 -8.440 3.826 1.00 0.00 A ATOM 365 CA LEU A 24 4.085 -7.894 2.606 1.00 0.00 A ATOM 366 CB LEU A 24 3.272 -6.658 3.007 1.00 0.00 A ATOM 367 CD1 LEU A 24 1.849 -4.675 2.535 1.00 0.00 A ATOM 368 CD2 LEU A 24 3.382 -5.466 0.765 1.00 0.00 A ATOM 369 CG LEU A 24 2.496 -5.895 1.921 1.00 0.00 A ATOM 370 HN LEU A 24 2.280 -8.848 2.006 1.00 0.00 A ATOM 371 HA LEU A 24 4.851 -7.610 1.906 1.00 0.00 A ATOM 372 HB2 LEU A 24 2.552 -6.982 3.745 1.00 0.00 A ATOM 373 HB1 LEU A 24 3.941 -5.964 3.490 1.00 0.00 A ATOM 374 HD11 LEU A 24 1.119 -4.977 3.271 1.00 0.00 A ATOM 375 HD12 LEU A 24 1.403 -4.050 1.776 1.00 0.00 A ATOM 376 HD13 LEU A 24 2.617 -4.100 3.031 1.00 0.00 A ATOM 377 HD21 LEU A 24 2.801 -4.847 0.099 1.00 0.00 A ATOM 378 HD22 LEU A 24 3.718 -6.322 0.200 1.00 0.00 A ATOM 379 HD23 LEU A 24 4.221 -4.893 1.131 1.00 0.00 A ATOM 380 HG LEU A 24 1.720 -6.544 1.540 1.00 0.00 A ATOM 381 N LEU A 24 3.261 -8.925 1.987 1.00 0.00 A ATOM 382 O LEU A 24 6.000 -8.188 4.011 1.00 0.00 A ATOM 383 C THR A 25 5.803 -10.748 5.522 1.00 0.00 A ATOM 384 CA THR A 25 4.638 -9.786 5.844 1.00 0.00 A ATOM 385 CB THR A 25 3.520 -10.508 6.634 1.00 0.00 A ATOM 386 CG2 THR A 25 4.037 -11.060 7.957 1.00 0.00 A ATOM 387 HN THR A 25 3.150 -9.368 4.416 1.00 0.00 A ATOM 388 HA THR A 25 5.019 -8.975 6.447 1.00 0.00 A ATOM 389 HB THR A 25 3.133 -11.314 6.027 1.00 0.00 A ATOM 390 HG1 THR A 25 1.891 -9.515 6.118 1.00 0.00 A ATOM 391 HG21 THR A 25 3.235 -11.562 8.475 1.00 0.00 A ATOM 392 HG22 THR A 25 4.404 -10.248 8.566 1.00 0.00 A ATOM 393 HG23 THR A 25 4.838 -11.760 7.765 1.00 0.00 A ATOM 394 N THR A 25 4.094 -9.201 4.631 1.00 0.00 A ATOM 395 O THR A 25 6.829 -10.741 6.198 1.00 0.00 A ATOM 396 OG1 THR A 25 2.458 -9.567 6.901 1.00 0.00 A ATOM 397 C ALA A 26 7.966 -11.720 3.522 1.00 0.00 A ATOM 398 CA ALA A 26 6.704 -12.447 4.009 1.00 0.00 A ATOM 399 CB ALA A 26 6.168 -13.356 2.924 1.00 0.00 A ATOM 400 HN ALA A 26 4.841 -11.446 3.909 1.00 0.00 A ATOM 401 HA ALA A 26 6.964 -13.052 4.865 1.00 0.00 A ATOM 402 HB1 ALA A 26 6.913 -14.095 2.672 1.00 0.00 A ATOM 403 HB2 ALA A 26 5.934 -12.770 2.047 1.00 0.00 A ATOM 404 HB3 ALA A 26 5.274 -13.850 3.275 1.00 0.00 A ATOM 405 N ALA A 26 5.670 -11.503 4.433 1.00 0.00 A ATOM 406 O ALA A 26 9.042 -12.309 3.406 1.00 0.00 A ATOM 407 C ASN A 27 9.342 -8.644 3.859 1.00 0.00 A ATOM 408 CA ASN A 27 8.943 -9.638 2.794 1.00 0.00 A ATOM 409 CB ASN A 27 8.623 -8.946 1.469 1.00 0.00 A ATOM 410 CG ASN A 27 8.673 -9.902 0.289 1.00 0.00 A ATOM 411 HN ASN A 27 6.950 -10.027 3.358 1.00 0.00 A ATOM 412 HA ASN A 27 9.777 -10.303 2.639 1.00 0.00 A ATOM 413 HB2 ASN A 27 7.631 -8.521 1.521 1.00 0.00 A ATOM 414 HB1 ASN A 27 9.341 -8.157 1.305 1.00 0.00 A ATOM 415 HD21 ASN A 27 6.738 -10.361 0.482 1.00 0.00 A ATOM 416 HD22 ASN A 27 7.587 -11.160 -0.784 1.00 0.00 A ATOM 417 N ASN A 27 7.830 -10.447 3.243 1.00 0.00 A ATOM 418 ND2 ASN A 27 7.560 -10.527 -0.034 1.00 0.00 A ATOM 419 O ASN A 27 10.164 -7.756 3.621 1.00 0.00 A ATOM 420 OD1 ASN A 27 9.724 -10.069 -0.336 1.00 0.00 A ATOM 421 C ARG A 28 8.765 -6.520 5.994 1.00 0.00 A ATOM 422 CA ARG A 28 8.992 -8.012 6.248 1.00 0.00 A ATOM 423 CB ARG A 28 10.400 -8.261 6.816 1.00 0.00 A ATOM 424 CD ARG A 28 11.994 -9.829 7.947 1.00 0.00 A ATOM 425 CG ARG A 28 10.643 -9.692 7.269 1.00 0.00 A ATOM 426 CZ ARG A 28 13.218 -11.579 9.239 1.00 0.00 A ATOM 427 HN ARG A 28 8.112 -9.569 5.145 1.00 0.00 A ATOM 428 HA ARG A 28 8.269 -8.336 6.981 1.00 0.00 A ATOM 429 HB2 ARG A 28 11.125 -8.022 6.052 1.00 0.00 A ATOM 430 HB1 ARG A 28 10.553 -7.604 7.660 1.00 0.00 A ATOM 431 HD2 ARG A 28 12.766 -9.510 7.263 1.00 0.00 A ATOM 432 HD1 ARG A 28 12.007 -9.190 8.816 1.00 0.00 A ATOM 433 HE ARG A 28 11.676 -11.880 7.951 1.00 0.00 A ATOM 434 HG2 ARG A 28 9.869 -9.976 7.965 1.00 0.00 A ATOM 435 HG1 ARG A 28 10.611 -10.340 6.407 1.00 0.00 A ATOM 436 HH11 ARG A 28 13.920 -9.686 9.569 1.00 0.00 A ATOM 437 HH12 ARG A 28 14.748 -10.892 10.439 1.00 0.00 A ATOM 438 HH21 ARG A 28 12.780 -13.569 9.133 1.00 0.00 A ATOM 439 HH22 ARG A 28 14.070 -13.202 10.183 1.00 0.00 A ATOM 440 N ARG A 28 8.750 -8.828 5.051 1.00 0.00 A ATOM 441 NE ARG A 28 12.264 -11.209 8.372 1.00 0.00 A ATOM 442 NH1 ARG A 28 14.018 -10.660 9.791 1.00 0.00 A ATOM 443 NH2 ARG A 28 13.371 -12.871 9.543 1.00 0.00 A ATOM 444 O ARG A 28 9.397 -5.668 6.626 1.00 0.00 A ATOM 445 C ILE A 29 6.755 -4.150 5.864 1.00 0.00 A ATOM 446 CA ILE A 29 7.559 -4.838 4.761 1.00 0.00 A ATOM 447 CB ILE A 29 6.798 -4.751 3.415 1.00 0.00 A ATOM 448 CD1 ILE A 29 6.878 -5.679 1.024 1.00 0.00 A ATOM 449 CG1 ILE A 29 7.600 -5.489 2.324 1.00 0.00 A ATOM 450 CG2 ILE A 29 6.588 -3.283 3.031 1.00 0.00 A ATOM 451 HN ILE A 29 7.300 -6.934 4.724 1.00 0.00 A ATOM 452 HA ILE A 29 8.508 -4.329 4.658 1.00 0.00 A ATOM 453 HB ILE A 29 5.836 -5.225 3.529 1.00 0.00 A ATOM 454 HD11 ILE A 29 5.942 -6.183 1.200 1.00 0.00 A ATOM 455 HD12 ILE A 29 7.494 -6.306 0.394 1.00 0.00 A ATOM 456 HD13 ILE A 29 6.708 -4.725 0.548 1.00 0.00 A ATOM 457 HG12 ILE A 29 8.472 -4.910 2.062 1.00 0.00 A ATOM 458 HG11 ILE A 29 7.899 -6.461 2.685 1.00 0.00 A ATOM 459 HG21 ILE A 29 6.009 -3.210 2.122 1.00 0.00 A ATOM 460 HG22 ILE A 29 7.552 -2.816 2.890 1.00 0.00 A ATOM 461 HG23 ILE A 29 6.079 -2.773 3.838 1.00 0.00 A ATOM 462 N ILE A 29 7.833 -6.211 5.123 1.00 0.00 A ATOM 463 O ILE A 29 5.738 -4.675 6.329 1.00 0.00 A ATOM 464 C ALA A 30 5.540 -1.346 6.688 1.00 0.00 A ATOM 465 CA ALA A 30 6.605 -2.218 7.321 1.00 0.00 A ATOM 466 CB ALA A 30 7.647 -1.350 7.982 1.00 0.00 A ATOM 467 HN ALA A 30 8.068 -2.667 5.901 1.00 0.00 A ATOM 468 HA ALA A 30 6.167 -2.869 8.062 1.00 0.00 A ATOM 469 HB1 ALA A 30 8.093 -0.743 7.209 1.00 0.00 A ATOM 470 HB2 ALA A 30 8.400 -1.973 8.441 1.00 0.00 A ATOM 471 HB3 ALA A 30 7.185 -0.711 8.719 1.00 0.00 A ATOM 472 N ALA A 30 7.240 -3.011 6.295 1.00 0.00 A ATOM 473 O ALA A 30 5.834 -0.568 5.786 1.00 0.00 A ATOM 474 C TYR A 31 2.269 -0.183 7.601 1.00 0.00 A ATOM 475 CA TYR A 31 3.235 -0.707 6.557 1.00 0.00 A ATOM 476 CB TYR A 31 2.484 -1.542 5.500 1.00 0.00 A ATOM 477 CD1 TYR A 31 2.585 -4.022 6.021 1.00 0.00 A ATOM 478 CD2 TYR A 31 0.536 -2.881 6.437 1.00 0.00 A ATOM 479 CE1 TYR A 31 2.018 -5.206 6.450 1.00 0.00 A ATOM 480 CE2 TYR A 31 -0.041 -4.063 6.862 1.00 0.00 A ATOM 481 CG TYR A 31 1.860 -2.839 6.008 1.00 0.00 A ATOM 482 CZ TYR A 31 0.705 -5.220 6.865 1.00 0.00 A ATOM 483 HN TYR A 31 4.129 -2.077 7.889 1.00 0.00 A ATOM 484 HA TYR A 31 3.677 0.141 6.055 1.00 0.00 A ATOM 485 HB2 TYR A 31 1.686 -0.943 5.089 1.00 0.00 A ATOM 486 HB1 TYR A 31 3.172 -1.795 4.705 1.00 0.00 A ATOM 487 HD1 TYR A 31 3.615 -4.004 5.695 1.00 0.00 A ATOM 488 HD2 TYR A 31 -0.043 -1.969 6.434 1.00 0.00 A ATOM 489 HE1 TYR A 31 2.600 -6.115 6.453 1.00 0.00 A ATOM 490 HE2 TYR A 31 -1.073 -4.080 7.186 1.00 0.00 A ATOM 491 HH TYR A 31 0.725 -6.837 7.894 1.00 0.00 A ATOM 492 N TYR A 31 4.317 -1.467 7.143 1.00 0.00 A ATOM 493 O TYR A 31 2.284 -0.615 8.760 1.00 0.00 A ATOM 494 OH TYR A 31 0.130 -6.398 7.273 1.00 0.00 A ATOM 495 C ASP A 32 -0.898 1.084 7.278 1.00 0.00 A ATOM 496 CA ASP A 32 0.403 1.326 7.999 1.00 0.00 A ATOM 497 CB ASP A 32 0.645 2.838 8.192 1.00 0.00 A ATOM 498 CG ASP A 32 -0.473 3.548 8.939 1.00 0.00 A ATOM 499 HN ASP A 32 1.532 1.083 6.262 1.00 0.00 A ATOM 500 HA ASP A 32 0.388 0.825 8.955 1.00 0.00 A ATOM 501 HB2 ASP A 32 1.560 2.981 8.750 1.00 0.00 A ATOM 502 HB1 ASP A 32 0.756 3.299 7.221 1.00 0.00 A ATOM 503 N ASP A 32 1.455 0.747 7.186 1.00 0.00 A ATOM 504 O ASP A 32 -0.919 1.101 6.064 1.00 0.00 A ATOM 505 OD1 ASP A 32 -0.574 3.404 10.179 1.00 0.00 A ATOM 506 OD2 ASP A 32 -1.259 4.266 8.311 1.00 0.00 A ATOM 507 C GLU A 33 -4.338 1.311 8.010 1.00 0.00 A ATOM 508 CA GLU A 33 -3.222 0.538 7.346 1.00 0.00 A ATOM 509 CB GLU A 33 -3.560 -0.948 7.390 1.00 0.00 A ATOM 510 CD GLU A 33 -4.244 -2.885 8.762 1.00 0.00 A ATOM 511 CG GLU A 33 -3.601 -1.547 8.780 1.00 0.00 A ATOM 512 HN GLU A 33 -1.907 0.770 8.965 1.00 0.00 A ATOM 513 HA GLU A 33 -3.165 0.831 6.307 1.00 0.00 A ATOM 514 HB2 GLU A 33 -4.542 -1.082 6.960 1.00 0.00 A ATOM 515 HB1 GLU A 33 -2.835 -1.493 6.801 1.00 0.00 A ATOM 516 HG2 GLU A 33 -2.591 -1.646 9.151 1.00 0.00 A ATOM 517 HG1 GLU A 33 -4.165 -0.896 9.431 1.00 0.00 A ATOM 518 N GLU A 33 -1.952 0.797 7.984 1.00 0.00 A ATOM 519 O GLU A 33 -4.317 1.542 9.235 1.00 0.00 A ATOM 520 OE1 GLU A 33 -3.543 -3.899 8.537 1.00 0.00 A ATOM 521 OE2 GLU A 33 -5.485 -2.954 8.883 1.00 0.00 A ATOM 522 C VAL A 34 -7.616 1.889 6.848 1.00 0.00 A ATOM 523 CA VAL A 34 -6.453 2.372 7.708 1.00 0.00 A ATOM 524 CB VAL A 34 -6.349 3.935 7.774 1.00 0.00 A ATOM 525 CG1 VAL A 34 -6.081 4.561 6.423 1.00 0.00 A ATOM 526 CG2 VAL A 34 -7.580 4.542 8.412 1.00 0.00 A ATOM 527 HN VAL A 34 -5.176 1.677 6.243 1.00 0.00 A ATOM 528 HA VAL A 34 -6.601 1.976 8.702 1.00 0.00 A ATOM 529 HB VAL A 34 -5.502 4.166 8.403 1.00 0.00 A ATOM 530 HG11 VAL A 34 -6.904 4.342 5.760 1.00 0.00 A ATOM 531 HG12 VAL A 34 -5.161 4.165 6.018 1.00 0.00 A ATOM 532 HG13 VAL A 34 -5.989 5.632 6.536 1.00 0.00 A ATOM 533 HG21 VAL A 34 -7.685 4.187 9.427 1.00 0.00 A ATOM 534 HG22 VAL A 34 -8.448 4.257 7.837 1.00 0.00 A ATOM 535 HG23 VAL A 34 -7.489 5.618 8.407 1.00 0.00 A ATOM 536 N VAL A 34 -5.259 1.761 7.220 1.00 0.00 A ATOM 537 O VAL A 34 -7.445 1.683 5.639 1.00 0.00 A ATOM 538 C ASP A 35 -10.523 2.317 5.947 1.00 0.00 A ATOM 539 CA ASP A 35 -9.898 1.156 6.698 1.00 0.00 A ATOM 540 CB ASP A 35 -10.920 0.507 7.628 1.00 0.00 A ATOM 541 CG ASP A 35 -12.126 -0.015 6.892 1.00 0.00 A ATOM 542 HN ASP A 35 -8.839 1.780 8.421 1.00 0.00 A ATOM 543 HA ASP A 35 -9.547 0.425 5.985 1.00 0.00 A ATOM 544 HB2 ASP A 35 -10.454 -0.316 8.150 1.00 0.00 A ATOM 545 HB1 ASP A 35 -11.250 1.240 8.349 1.00 0.00 A ATOM 546 N ASP A 35 -8.754 1.631 7.455 1.00 0.00 A ATOM 547 O ASP A 35 -10.628 3.433 6.477 1.00 0.00 A ATOM 548 OD1 ASP A 35 -12.115 -1.185 6.455 1.00 0.00 A ATOM 549 OD2 ASP A 35 -13.108 0.725 6.756 1.00 0.00 A ATOM 550 C ILE A 36 -12.894 3.514 4.166 1.00 0.00 A ATOM 551 CA ILE A 36 -11.459 3.131 3.902 1.00 0.00 A ATOM 552 CB ILE A 36 -11.242 2.872 2.406 1.00 0.00 A ATOM 553 CD1 ILE A 36 -11.998 1.479 0.399 1.00 0.00 A ATOM 554 CG1 ILE A 36 -12.065 1.686 1.904 1.00 0.00 A ATOM 555 CG2 ILE A 36 -9.777 2.631 2.176 1.00 0.00 A ATOM 556 HN ILE A 36 -10.928 1.134 4.425 1.00 0.00 A ATOM 557 HA ILE A 36 -10.866 3.996 4.162 1.00 0.00 A ATOM 558 HB ILE A 36 -11.526 3.765 1.868 1.00 0.00 A ATOM 559 HD11 ILE A 36 -12.360 2.369 -0.094 1.00 0.00 A ATOM 560 HD12 ILE A 36 -12.617 0.640 0.117 1.00 0.00 A ATOM 561 HD13 ILE A 36 -10.976 1.295 0.105 1.00 0.00 A ATOM 562 HG12 ILE A 36 -11.694 0.789 2.373 1.00 0.00 A ATOM 563 HG11 ILE A 36 -13.100 1.831 2.179 1.00 0.00 A ATOM 564 HG21 ILE A 36 -9.614 2.260 1.177 1.00 0.00 A ATOM 565 HG22 ILE A 36 -9.420 1.901 2.887 1.00 0.00 A ATOM 566 HG23 ILE A 36 -9.235 3.557 2.309 1.00 0.00 A ATOM 567 N ILE A 36 -10.964 2.063 4.743 1.00 0.00 A ATOM 568 O ILE A 36 -13.271 4.634 3.927 1.00 0.00 A ATOM 569 C GLU A 37 -15.287 3.706 6.164 1.00 0.00 A ATOM 570 CA GLU A 37 -15.075 2.981 4.864 1.00 0.00 A ATOM 571 CB GLU A 37 -16.056 1.845 4.597 1.00 0.00 A ATOM 572 CD GLU A 37 -16.663 -0.553 4.802 1.00 0.00 A ATOM 573 CG GLU A 37 -15.729 0.528 5.244 1.00 0.00 A ATOM 574 HN GLU A 37 -13.372 1.741 4.978 1.00 0.00 A ATOM 575 HA GLU A 37 -15.223 3.740 4.107 1.00 0.00 A ATOM 576 HB2 GLU A 37 -17.028 2.151 4.952 1.00 0.00 A ATOM 577 HB1 GLU A 37 -16.114 1.695 3.528 1.00 0.00 A ATOM 578 HG2 GLU A 37 -14.721 0.246 4.980 1.00 0.00 A ATOM 579 HG1 GLU A 37 -15.802 0.634 6.317 1.00 0.00 A ATOM 580 N GLU A 37 -13.698 2.618 4.673 1.00 0.00 A ATOM 581 O GLU A 37 -16.343 4.297 6.402 1.00 0.00 A ATOM 582 OE1 GLU A 37 -16.962 -0.634 3.596 1.00 0.00 A ATOM 583 OE2 GLU A 37 -17.132 -1.339 5.648 1.00 0.00 A ATOM 584 C HIS A 38 -13.811 5.901 7.800 1.00 0.00 A ATOM 585 CA HIS A 38 -14.286 4.498 8.182 1.00 0.00 A ATOM 586 CB HIS A 38 -13.382 3.911 9.274 1.00 0.00 A ATOM 587 CD2 HIS A 38 -14.279 4.702 11.578 1.00 0.00 A ATOM 588 CE1 HIS A 38 -12.727 6.127 12.093 1.00 0.00 A ATOM 589 CG HIS A 38 -13.388 4.702 10.558 1.00 0.00 A ATOM 590 HN HIS A 38 -13.525 3.085 6.805 1.00 0.00 A ATOM 591 HA HIS A 38 -15.303 4.561 8.542 1.00 0.00 A ATOM 592 HB2 HIS A 38 -13.713 2.910 9.502 1.00 0.00 A ATOM 593 HB1 HIS A 38 -12.368 3.877 8.906 1.00 0.00 A ATOM 594 HD1 HIS A 38 -11.616 5.851 10.375 1.00 0.00 A ATOM 595 HD2 HIS A 38 -15.175 4.102 11.637 1.00 0.00 A ATOM 596 HE1 HIS A 38 -12.138 6.869 12.613 1.00 0.00 A ATOM 597 N HIS A 38 -14.278 3.684 6.998 1.00 0.00 A ATOM 598 ND1 HIS A 38 -12.413 5.614 10.907 1.00 0.00 A ATOM 599 NE2 HIS A 38 -13.860 5.608 12.554 1.00 0.00 A ATOM 600 O HIS A 38 -14.449 6.894 8.122 1.00 0.00 A ATOM 601 C ASN A 39 -12.662 7.645 5.330 1.00 0.00 A ATOM 602 CA ASN A 39 -12.136 7.237 6.681 1.00 0.00 A ATOM 603 CB ASN A 39 -10.604 7.206 6.667 1.00 0.00 A ATOM 604 CG ASN A 39 -9.984 7.170 8.037 1.00 0.00 A ATOM 605 HN ASN A 39 -12.237 5.140 6.846 1.00 0.00 A ATOM 606 HA ASN A 39 -12.457 7.969 7.408 1.00 0.00 A ATOM 607 HB2 ASN A 39 -10.261 6.323 6.149 1.00 0.00 A ATOM 608 HB1 ASN A 39 -10.241 8.082 6.151 1.00 0.00 A ATOM 609 HD21 ASN A 39 -8.373 8.056 7.333 1.00 0.00 A ATOM 610 HD22 ASN A 39 -8.369 7.637 9.018 1.00 0.00 A ATOM 611 N ASN A 39 -12.704 5.965 7.099 1.00 0.00 A ATOM 612 ND2 ASN A 39 -8.794 7.679 8.136 1.00 0.00 A ATOM 613 O ASN A 39 -12.148 7.221 4.298 1.00 0.00 A ATOM 614 OD1 ASN A 39 -10.569 6.675 9.002 1.00 0.00 A ATOM 615 C ARG A 40 -13.424 9.636 3.166 1.00 0.00 A ATOM 616 CA ARG A 40 -14.370 8.932 4.148 1.00 0.00 A ATOM 617 CB ARG A 40 -15.516 9.859 4.544 1.00 0.00 A ATOM 618 CD ARG A 40 -17.528 11.183 3.881 1.00 0.00 A ATOM 619 CG ARG A 40 -16.413 10.279 3.395 1.00 0.00 A ATOM 620 CZ ARG A 40 -19.050 11.191 5.865 1.00 0.00 A ATOM 621 HN ARG A 40 -13.990 8.796 6.222 1.00 0.00 A ATOM 622 HA ARG A 40 -14.787 8.065 3.661 1.00 0.00 A ATOM 623 HB2 ARG A 40 -16.127 9.362 5.283 1.00 0.00 A ATOM 624 HB1 ARG A 40 -15.098 10.750 4.989 1.00 0.00 A ATOM 625 HD2 ARG A 40 -17.088 12.080 4.289 1.00 0.00 A ATOM 626 HD1 ARG A 40 -18.160 11.443 3.045 1.00 0.00 A ATOM 627 HE ARG A 40 -18.373 9.554 4.873 1.00 0.00 A ATOM 628 HG2 ARG A 40 -15.821 10.809 2.663 1.00 0.00 A ATOM 629 HG1 ARG A 40 -16.841 9.395 2.945 1.00 0.00 A ATOM 630 HH11 ARG A 40 -18.440 13.077 5.310 1.00 0.00 A ATOM 631 HH12 ARG A 40 -19.500 13.050 6.631 1.00 0.00 A ATOM 632 HH21 ARG A 40 -19.810 9.505 6.725 1.00 0.00 A ATOM 633 HH22 ARG A 40 -20.311 10.957 7.463 1.00 0.00 A ATOM 634 N ARG A 40 -13.676 8.477 5.347 1.00 0.00 A ATOM 635 NE ARG A 40 -18.353 10.538 4.920 1.00 0.00 A ATOM 636 NH1 ARG A 40 -18.993 12.523 5.943 1.00 0.00 A ATOM 637 NH2 ARG A 40 -19.772 10.509 6.745 1.00 0.00 A ATOM 638 O ARG A 40 -13.514 9.440 1.955 1.00 0.00 A ATOM 639 C ALA A 41 -10.593 10.161 2.193 1.00 0.00 A ATOM 640 CA ALA A 41 -11.544 11.139 2.852 1.00 0.00 A ATOM 641 CB ALA A 41 -10.769 12.158 3.664 1.00 0.00 A ATOM 642 HN ALA A 41 -12.469 10.527 4.667 1.00 0.00 A ATOM 643 HA ALA A 41 -12.094 11.655 2.076 1.00 0.00 A ATOM 644 HB1 ALA A 41 -11.445 12.874 4.105 1.00 0.00 A ATOM 645 HB2 ALA A 41 -10.068 12.663 3.017 1.00 0.00 A ATOM 646 HB3 ALA A 41 -10.223 11.647 4.442 1.00 0.00 A ATOM 647 N ALA A 41 -12.501 10.424 3.691 1.00 0.00 A ATOM 648 O ALA A 41 -10.177 10.353 1.043 1.00 0.00 A ATOM 649 C ALA A 42 -10.133 7.295 1.322 1.00 0.00 A ATOM 650 CA ALA A 42 -9.403 8.080 2.376 1.00 0.00 A ATOM 651 CB ALA A 42 -8.897 7.163 3.465 1.00 0.00 A ATOM 652 HN ALA A 42 -10.653 8.994 3.802 1.00 0.00 A ATOM 653 HA ALA A 42 -8.560 8.573 1.914 1.00 0.00 A ATOM 654 HB1 ALA A 42 -9.726 6.635 3.912 1.00 0.00 A ATOM 655 HB2 ALA A 42 -8.384 7.743 4.217 1.00 0.00 A ATOM 656 HB3 ALA A 42 -8.209 6.454 3.026 1.00 0.00 A ATOM 657 N ALA A 42 -10.274 9.099 2.905 1.00 0.00 A ATOM 658 O ALA A 42 -9.585 7.032 0.272 1.00 0.00 A ATOM 659 C ALA A 43 -12.405 6.966 -0.614 1.00 0.00 A ATOM 660 CA ALA A 43 -12.274 6.234 0.694 1.00 0.00 A ATOM 661 CB ALA A 43 -13.647 6.072 1.303 1.00 0.00 A ATOM 662 HN ALA A 43 -11.747 7.186 2.504 1.00 0.00 A ATOM 663 HA ALA A 43 -11.865 5.251 0.513 1.00 0.00 A ATOM 664 HB1 ALA A 43 -14.079 7.047 1.477 1.00 0.00 A ATOM 665 HB2 ALA A 43 -13.564 5.545 2.241 1.00 0.00 A ATOM 666 HB3 ALA A 43 -14.278 5.513 0.627 1.00 0.00 A ATOM 667 N ALA A 43 -11.394 6.957 1.613 1.00 0.00 A ATOM 668 O ALA A 43 -12.324 6.365 -1.684 1.00 0.00 A ATOM 669 C GLU A 44 -11.422 9.044 -2.482 1.00 0.00 A ATOM 670 CA GLU A 44 -12.719 9.099 -1.673 1.00 0.00 A ATOM 671 CB GLU A 44 -13.001 10.523 -1.230 1.00 0.00 A ATOM 672 CD GLU A 44 -14.742 10.975 -2.950 1.00 0.00 A ATOM 673 CG GLU A 44 -13.432 11.427 -2.349 1.00 0.00 A ATOM 674 HN GLU A 44 -12.674 8.658 0.378 1.00 0.00 A ATOM 675 HA GLU A 44 -13.542 8.742 -2.274 1.00 0.00 A ATOM 676 HB2 GLU A 44 -13.784 10.504 -0.486 1.00 0.00 A ATOM 677 HB1 GLU A 44 -12.105 10.932 -0.784 1.00 0.00 A ATOM 678 HG2 GLU A 44 -13.549 12.420 -1.941 1.00 0.00 A ATOM 679 HG1 GLU A 44 -12.670 11.429 -3.113 1.00 0.00 A ATOM 680 N GLU A 44 -12.593 8.259 -0.518 1.00 0.00 A ATOM 681 O GLU A 44 -11.437 8.835 -3.695 1.00 0.00 A ATOM 682 OE1 GLU A 44 -15.809 11.397 -2.447 1.00 0.00 A ATOM 683 OE2 GLU A 44 -14.740 10.195 -3.919 1.00 0.00 A ATOM 684 C PHE A 45 -8.724 7.814 -3.090 1.00 0.00 A ATOM 685 CA PHE A 45 -8.989 9.156 -2.381 1.00 0.00 A ATOM 686 CB PHE A 45 -7.936 9.418 -1.296 1.00 0.00 A ATOM 687 CD1 PHE A 45 -5.974 10.423 -2.479 1.00 0.00 A ATOM 688 CD2 PHE A 45 -5.738 8.251 -1.528 1.00 0.00 A ATOM 689 CE1 PHE A 45 -4.670 10.375 -2.922 1.00 0.00 A ATOM 690 CE2 PHE A 45 -4.437 8.200 -1.967 1.00 0.00 A ATOM 691 CG PHE A 45 -6.522 9.364 -1.778 1.00 0.00 A ATOM 692 CZ PHE A 45 -3.900 9.264 -2.667 1.00 0.00 A ATOM 693 HN PHE A 45 -10.388 9.317 -0.814 1.00 0.00 A ATOM 694 HA PHE A 45 -8.935 9.948 -3.112 1.00 0.00 A ATOM 695 HB2 PHE A 45 -8.106 10.393 -0.861 1.00 0.00 A ATOM 696 HB1 PHE A 45 -8.053 8.673 -0.523 1.00 0.00 A ATOM 697 HD1 PHE A 45 -6.581 11.293 -2.679 1.00 0.00 A ATOM 698 HD2 PHE A 45 -6.157 7.414 -0.984 1.00 0.00 A ATOM 699 HE1 PHE A 45 -4.253 11.207 -3.470 1.00 0.00 A ATOM 700 HE2 PHE A 45 -3.833 7.327 -1.765 1.00 0.00 A ATOM 701 HZ PHE A 45 -2.878 9.222 -3.013 1.00 0.00 A ATOM 702 N PHE A 45 -10.314 9.187 -1.785 1.00 0.00 A ATOM 703 O PHE A 45 -8.457 7.782 -4.298 1.00 0.00 A ATOM 704 C VAL A 46 -9.591 5.039 -3.998 1.00 0.00 A ATOM 705 CA VAL A 46 -8.606 5.381 -2.883 1.00 0.00 A ATOM 706 CB VAL A 46 -8.578 4.286 -1.764 1.00 0.00 A ATOM 707 CG1 VAL A 46 -9.821 4.284 -0.979 1.00 0.00 A ATOM 708 CG2 VAL A 46 -8.387 2.918 -2.322 1.00 0.00 A ATOM 709 HN VAL A 46 -9.118 6.817 -1.407 1.00 0.00 A ATOM 710 HA VAL A 46 -7.635 5.400 -3.358 1.00 0.00 A ATOM 711 HB VAL A 46 -7.746 4.491 -1.105 1.00 0.00 A ATOM 712 HG11 VAL A 46 -9.730 3.483 -0.265 1.00 0.00 A ATOM 713 HG12 VAL A 46 -10.648 4.110 -1.652 1.00 0.00 A ATOM 714 HG13 VAL A 46 -9.911 5.231 -0.469 1.00 0.00 A ATOM 715 HG21 VAL A 46 -7.552 2.965 -2.998 1.00 0.00 A ATOM 716 HG22 VAL A 46 -9.297 2.628 -2.824 1.00 0.00 A ATOM 717 HG23 VAL A 46 -8.175 2.231 -1.515 1.00 0.00 A ATOM 718 N VAL A 46 -8.848 6.718 -2.350 1.00 0.00 A ATOM 719 O VAL A 46 -9.213 4.442 -4.982 1.00 0.00 A ATOM 720 C GLY A 47 -11.503 5.977 -6.185 1.00 0.00 A ATOM 721 CA GLY A 47 -11.827 5.258 -4.888 1.00 0.00 A ATOM 722 HN GLY A 47 -11.085 5.995 -3.060 1.00 0.00 A ATOM 723 HA2 GLY A 47 -11.888 4.196 -5.075 1.00 0.00 A ATOM 724 HA1 GLY A 47 -12.784 5.606 -4.526 1.00 0.00 A ATOM 725 N GLY A 47 -10.827 5.498 -3.870 1.00 0.00 A ATOM 726 O GLY A 47 -11.896 5.536 -7.262 1.00 0.00 A ATOM 727 C SER A 48 -9.202 7.185 -7.966 1.00 0.00 A ATOM 728 CA SER A 48 -10.388 7.842 -7.240 1.00 0.00 A ATOM 729 CB SER A 48 -10.018 9.264 -6.814 1.00 0.00 A ATOM 730 HN SER A 48 -10.473 7.350 -5.193 1.00 0.00 A ATOM 731 HA SER A 48 -11.230 7.886 -7.913 1.00 0.00 A ATOM 732 HB2 SER A 48 -9.130 9.232 -6.199 1.00 0.00 A ATOM 733 HB1 SER A 48 -9.824 9.857 -7.694 1.00 0.00 A ATOM 734 HG SER A 48 -11.105 9.462 -5.191 1.00 0.00 A ATOM 735 N SER A 48 -10.770 7.064 -6.084 1.00 0.00 A ATOM 736 O SER A 48 -9.151 7.156 -9.202 1.00 0.00 A ATOM 737 OG SER A 48 -11.066 9.882 -6.066 1.00 0.00 A ATOM 738 C VAL A 49 -7.241 4.515 -7.945 1.00 0.00 A ATOM 739 CA VAL A 49 -7.062 6.012 -7.747 1.00 0.00 A ATOM 740 CB VAL A 49 -5.832 6.253 -6.829 1.00 0.00 A ATOM 741 CG1 VAL A 49 -5.554 7.725 -6.698 1.00 0.00 A ATOM 742 CG2 VAL A 49 -6.052 5.657 -5.455 1.00 0.00 A ATOM 743 HN VAL A 49 -8.410 6.628 -6.222 1.00 0.00 A ATOM 744 HA VAL A 49 -6.867 6.467 -8.707 1.00 0.00 A ATOM 745 HB VAL A 49 -4.972 5.777 -7.275 1.00 0.00 A ATOM 746 HG11 VAL A 49 -6.438 8.191 -6.287 1.00 0.00 A ATOM 747 HG12 VAL A 49 -5.326 8.136 -7.669 1.00 0.00 A ATOM 748 HG13 VAL A 49 -4.723 7.865 -6.024 1.00 0.00 A ATOM 749 HG21 VAL A 49 -5.163 5.783 -4.856 1.00 0.00 A ATOM 750 HG22 VAL A 49 -6.308 4.611 -5.545 1.00 0.00 A ATOM 751 HG23 VAL A 49 -6.871 6.185 -4.990 1.00 0.00 A ATOM 752 N VAL A 49 -8.280 6.627 -7.195 1.00 0.00 A ATOM 753 O VAL A 49 -6.304 3.794 -8.303 1.00 0.00 A ATOM 754 C ASN A 50 -9.035 2.311 -9.266 1.00 0.00 A ATOM 755 CA ASN A 50 -8.718 2.649 -7.830 1.00 0.00 A ATOM 756 CB ASN A 50 -9.937 2.275 -6.984 1.00 0.00 A ATOM 757 CG ASN A 50 -9.663 1.174 -5.996 1.00 0.00 A ATOM 758 HN ASN A 50 -9.130 4.680 -7.447 1.00 0.00 A ATOM 759 HA ASN A 50 -7.851 2.109 -7.470 1.00 0.00 A ATOM 760 HB2 ASN A 50 -10.260 3.145 -6.431 1.00 0.00 A ATOM 761 HB1 ASN A 50 -10.736 1.959 -7.638 1.00 0.00 A ATOM 762 HD21 ASN A 50 -7.888 1.934 -5.566 1.00 0.00 A ATOM 763 HD22 ASN A 50 -8.355 0.509 -4.717 1.00 0.00 A ATOM 764 N ASN A 50 -8.427 4.055 -7.714 1.00 0.00 A ATOM 765 ND2 ASN A 50 -8.529 1.211 -5.384 1.00 0.00 A ATOM 766 O ASN A 50 -9.037 3.190 -10.141 1.00 0.00 A ATOM 767 OD1 ASN A 50 -10.509 0.316 -5.742 1.00 0.00 A ATOM 768 C GLY A 51 -11.177 0.949 -11.065 1.00 0.00 A ATOM 769 CA GLY A 51 -9.726 0.626 -10.815 1.00 0.00 A ATOM 770 HN GLY A 51 -9.337 0.408 -8.770 1.00 0.00 A ATOM 771 HA2 GLY A 51 -9.115 1.138 -11.545 1.00 0.00 A ATOM 772 HA1 GLY A 51 -9.584 -0.440 -10.904 1.00 0.00 A ATOM 773 N GLY A 51 -9.344 1.056 -9.505 1.00 0.00 A ATOM 774 O GLY A 51 -12.050 0.098 -10.899 1.00 0.00 A ATOM 775 C GLY A 52 -13.509 3.060 -10.413 1.00 0.00 A ATOM 776 CA GLY A 52 -12.784 2.627 -11.667 1.00 0.00 A ATOM 777 HN GLY A 52 -10.695 2.829 -11.405 1.00 0.00 A ATOM 778 HA2 GLY A 52 -12.750 3.459 -12.355 1.00 0.00 A ATOM 779 HA1 GLY A 52 -13.330 1.814 -12.123 1.00 0.00 A ATOM 780 N GLY A 52 -11.440 2.190 -11.386 1.00 0.00 A ATOM 781 O GLY A 52 -13.826 4.242 -10.245 1.00 0.00 A ATOM 782 C ASN A 53 -13.775 1.673 -7.148 1.00 0.00 A ATOM 783 CA ASN A 53 -14.457 2.385 -8.294 1.00 0.00 A ATOM 784 CB ASN A 53 -15.920 1.908 -8.406 1.00 0.00 A ATOM 785 CG ASN A 53 -16.049 0.398 -8.597 1.00 0.00 A ATOM 786 HN ASN A 53 -13.358 1.229 -9.668 1.00 0.00 A ATOM 787 HA ASN A 53 -14.443 3.449 -8.106 1.00 0.00 A ATOM 788 HB2 ASN A 53 -16.446 2.175 -7.500 1.00 0.00 A ATOM 789 HB1 ASN A 53 -16.387 2.402 -9.246 1.00 0.00 A ATOM 790 HD21 ASN A 53 -16.041 0.602 -10.560 1.00 0.00 A ATOM 791 HD22 ASN A 53 -16.165 -1.012 -9.965 1.00 0.00 A ATOM 792 N ASN A 53 -13.726 2.129 -9.522 1.00 0.00 A ATOM 793 ND2 ASN A 53 -16.090 -0.043 -9.822 1.00 0.00 A ATOM 794 O ASN A 53 -12.855 0.890 -7.371 1.00 0.00 A ATOM 795 OD1 ASN A 53 -16.128 -0.358 -7.637 1.00 0.00 A ATOM 796 C ARG A 54 -13.908 -0.172 -4.679 1.00 0.00 A ATOM 797 CA ARG A 54 -13.698 1.365 -4.709 1.00 0.00 A ATOM 798 CB ARG A 54 -14.365 2.050 -3.491 1.00 0.00 A ATOM 799 CD ARG A 54 -16.554 2.866 -2.512 1.00 0.00 A ATOM 800 CG ARG A 54 -15.889 1.893 -3.451 1.00 0.00 A ATOM 801 CZ ARG A 54 -16.149 3.741 -0.229 1.00 0.00 A ATOM 802 HN ARG A 54 -14.941 2.627 -5.864 1.00 0.00 A ATOM 803 HA ARG A 54 -12.636 1.565 -4.676 1.00 0.00 A ATOM 804 HB2 ARG A 54 -13.957 1.630 -2.584 1.00 0.00 A ATOM 805 HB1 ARG A 54 -14.135 3.105 -3.521 1.00 0.00 A ATOM 806 HD2 ARG A 54 -16.275 3.857 -2.832 1.00 0.00 A ATOM 807 HD1 ARG A 54 -17.622 2.745 -2.608 1.00 0.00 A ATOM 808 HE ARG A 54 -15.992 1.800 -0.793 1.00 0.00 A ATOM 809 HG2 ARG A 54 -16.281 2.052 -4.444 1.00 0.00 A ATOM 810 HG1 ARG A 54 -16.120 0.886 -3.139 1.00 0.00 A ATOM 811 HH11 ARG A 54 -16.520 5.201 -1.623 1.00 0.00 A ATOM 812 HH12 ARG A 54 -16.340 5.784 -0.051 1.00 0.00 A ATOM 813 HH21 ARG A 54 -15.776 2.580 1.398 1.00 0.00 A ATOM 814 HH22 ARG A 54 -15.924 4.254 1.742 1.00 0.00 A ATOM 815 N ARG A 54 -14.222 1.963 -5.939 1.00 0.00 A ATOM 816 NE ARG A 54 -16.171 2.717 -1.101 1.00 0.00 A ATOM 817 NH1 ARG A 54 -16.347 4.983 -0.658 1.00 0.00 A ATOM 818 NH2 ARG A 54 -15.927 3.515 1.063 1.00 0.00 A ATOM 819 O ARG A 54 -15.041 -0.673 -4.561 1.00 0.00 A ATOM 820 C THR A 55 -11.572 -2.969 -4.373 1.00 0.00 A ATOM 821 CA THR A 55 -12.915 -2.342 -4.772 1.00 0.00 A ATOM 822 CB THR A 55 -13.476 -2.954 -6.116 1.00 0.00 A ATOM 823 CG2 THR A 55 -12.658 -2.519 -7.334 1.00 0.00 A ATOM 824 HN THR A 55 -11.978 -0.459 -4.987 1.00 0.00 A ATOM 825 HA THR A 55 -13.612 -2.571 -3.982 1.00 0.00 A ATOM 826 HB THR A 55 -14.488 -2.593 -6.232 1.00 0.00 A ATOM 827 HG1 THR A 55 -14.004 -4.667 -6.853 1.00 0.00 A ATOM 828 HG21 THR A 55 -13.063 -2.975 -8.226 1.00 0.00 A ATOM 829 HG22 THR A 55 -11.630 -2.821 -7.205 1.00 0.00 A ATOM 830 HG23 THR A 55 -12.706 -1.444 -7.425 1.00 0.00 A ATOM 831 N THR A 55 -12.841 -0.903 -4.819 1.00 0.00 A ATOM 832 O THR A 55 -11.523 -3.899 -3.549 1.00 0.00 A ATOM 833 OG1 THR A 55 -13.535 -4.389 -6.057 1.00 0.00 A ATOM 834 C VAL A 56 -8.373 -2.145 -3.687 1.00 0.00 A ATOM 835 CA VAL A 56 -9.201 -2.996 -4.637 1.00 0.00 A ATOM 836 CB VAL A 56 -8.419 -3.260 -5.956 1.00 0.00 A ATOM 837 CG1 VAL A 56 -9.033 -4.415 -6.731 1.00 0.00 A ATOM 838 CG2 VAL A 56 -8.366 -2.019 -6.838 1.00 0.00 A ATOM 839 HN VAL A 56 -10.553 -1.590 -5.392 1.00 0.00 A ATOM 840 HA VAL A 56 -9.373 -3.950 -4.158 1.00 0.00 A ATOM 841 HB VAL A 56 -7.414 -3.506 -5.660 1.00 0.00 A ATOM 842 HG11 VAL A 56 -10.058 -4.183 -6.976 1.00 0.00 A ATOM 843 HG12 VAL A 56 -9.005 -5.313 -6.132 1.00 0.00 A ATOM 844 HG13 VAL A 56 -8.475 -4.574 -7.641 1.00 0.00 A ATOM 845 HG21 VAL A 56 -7.821 -2.242 -7.743 1.00 0.00 A ATOM 846 HG22 VAL A 56 -7.874 -1.219 -6.305 1.00 0.00 A ATOM 847 HG23 VAL A 56 -9.372 -1.717 -7.090 1.00 0.00 A ATOM 848 N VAL A 56 -10.497 -2.425 -4.877 1.00 0.00 A ATOM 849 O VAL A 56 -8.534 -0.923 -3.640 1.00 0.00 A ATOM 850 C PRO A 57 -5.638 -1.165 -2.745 1.00 0.00 A ATOM 851 CA PRO A 57 -6.610 -2.064 -1.983 1.00 0.00 A ATOM 852 CB PRO A 57 -5.852 -3.180 -1.241 1.00 0.00 A ATOM 853 CD PRO A 57 -7.268 -4.235 -2.839 1.00 0.00 A ATOM 854 CG PRO A 57 -5.960 -4.370 -2.120 1.00 0.00 A ATOM 855 HA PRO A 57 -7.174 -1.464 -1.283 1.00 0.00 A ATOM 856 HB2 PRO A 57 -4.822 -2.895 -1.088 1.00 0.00 A ATOM 857 HB1 PRO A 57 -6.321 -3.367 -0.286 1.00 0.00 A ATOM 858 HD2 PRO A 57 -7.189 -4.647 -3.834 1.00 0.00 A ATOM 859 HD1 PRO A 57 -8.061 -4.721 -2.287 1.00 0.00 A ATOM 860 HG2 PRO A 57 -5.142 -4.382 -2.825 1.00 0.00 A ATOM 861 HG1 PRO A 57 -5.952 -5.270 -1.524 1.00 0.00 A ATOM 862 N PRO A 57 -7.485 -2.778 -2.899 1.00 0.00 A ATOM 863 O PRO A 57 -5.341 -1.396 -3.928 1.00 0.00 A ATOM 864 C THR A 58 -3.271 1.224 -1.688 1.00 0.00 A ATOM 865 CA THR A 58 -4.278 0.780 -2.738 1.00 0.00 A ATOM 866 CB THR A 58 -5.033 1.999 -3.312 1.00 0.00 A ATOM 867 CG2 THR A 58 -4.132 2.891 -4.143 1.00 0.00 A ATOM 868 HN THR A 58 -5.532 0.071 -1.217 1.00 0.00 A ATOM 869 HA THR A 58 -3.824 0.229 -3.552 1.00 0.00 A ATOM 870 HB THR A 58 -5.440 2.567 -2.483 1.00 0.00 A ATOM 871 HG1 THR A 58 -6.089 0.559 -4.040 1.00 0.00 A ATOM 872 HG21 THR A 58 -4.739 3.688 -4.546 1.00 0.00 A ATOM 873 HG22 THR A 58 -3.720 2.324 -4.964 1.00 0.00 A ATOM 874 HG23 THR A 58 -3.345 3.306 -3.529 1.00 0.00 A ATOM 875 N THR A 58 -5.209 -0.122 -2.127 1.00 0.00 A ATOM 876 O THR A 58 -3.636 1.406 -0.522 1.00 0.00 A ATOM 877 OG1 THR A 58 -6.058 1.514 -4.169 1.00 0.00 A ATOM 878 C VAL A 59 -0.561 3.196 -1.453 1.00 0.00 A ATOM 879 CA VAL A 59 -1.006 1.780 -1.138 1.00 0.00 A ATOM 880 CB VAL A 59 0.228 0.825 -1.111 1.00 0.00 A ATOM 881 CG1 VAL A 59 -0.164 -0.543 -0.612 1.00 0.00 A ATOM 882 CG2 VAL A 59 0.868 0.701 -2.476 1.00 0.00 A ATOM 883 HN VAL A 59 -1.770 1.158 -2.998 1.00 0.00 A ATOM 884 HA VAL A 59 -1.457 1.784 -0.156 1.00 0.00 A ATOM 885 HB VAL A 59 0.957 1.237 -0.427 1.00 0.00 A ATOM 886 HG11 VAL A 59 -0.996 -0.899 -1.199 1.00 0.00 A ATOM 887 HG12 VAL A 59 -0.410 -0.497 0.437 1.00 0.00 A ATOM 888 HG13 VAL A 59 0.678 -1.205 -0.750 1.00 0.00 A ATOM 889 HG21 VAL A 59 0.143 0.306 -3.171 1.00 0.00 A ATOM 890 HG22 VAL A 59 1.719 0.039 -2.413 1.00 0.00 A ATOM 891 HG23 VAL A 59 1.191 1.678 -2.805 1.00 0.00 A ATOM 892 N VAL A 59 -2.023 1.347 -2.068 1.00 0.00 A ATOM 893 O VAL A 59 -0.324 3.538 -2.614 1.00 0.00 A ATOM 894 C LYS A 60 1.349 5.403 0.061 1.00 0.00 A ATOM 895 CA LYS A 60 -0.027 5.375 -0.558 1.00 0.00 A ATOM 896 CB LYS A 60 -0.949 6.340 0.197 1.00 0.00 A ATOM 897 CD LYS A 60 -1.481 8.723 0.881 1.00 0.00 A ATOM 898 CE LYS A 60 -1.172 8.538 2.365 1.00 0.00 A ATOM 899 CG LYS A 60 -0.606 7.822 0.010 1.00 0.00 A ATOM 900 HN LYS A 60 -0.814 3.686 0.438 1.00 0.00 A ATOM 901 HA LYS A 60 0.027 5.649 -1.600 1.00 0.00 A ATOM 902 HB2 LYS A 60 -1.964 6.179 -0.130 1.00 0.00 A ATOM 903 HB1 LYS A 60 -0.881 6.105 1.248 1.00 0.00 A ATOM 904 HD2 LYS A 60 -1.299 9.753 0.615 1.00 0.00 A ATOM 905 HD1 LYS A 60 -2.519 8.483 0.704 1.00 0.00 A ATOM 906 HE2 LYS A 60 -1.290 7.501 2.630 1.00 0.00 A ATOM 907 HE1 LYS A 60 -0.149 8.839 2.538 1.00 0.00 A ATOM 908 HG2 LYS A 60 0.429 7.978 0.274 1.00 0.00 A ATOM 909 HG1 LYS A 60 -0.751 8.082 -1.028 1.00 0.00 A ATOM 910 HZ1 LYS A 60 -3.051 9.020 3.129 1.00 0.00 A ATOM 911 HZ2 LYS A 60 -2.009 10.345 2.991 1.00 0.00 A ATOM 912 HZ3 LYS A 60 -1.796 9.230 4.235 1.00 0.00 A ATOM 913 N LYS A 60 -0.514 4.016 -0.440 1.00 0.00 A ATOM 914 NZ LYS A 60 -2.063 9.336 3.234 1.00 0.00 A ATOM 915 O LYS A 60 1.492 5.106 1.239 1.00 0.00 A ATOM 916 C PHE A 61 4.103 6.953 0.479 1.00 0.00 A ATOM 917 CA PHE A 61 3.708 5.690 -0.240 1.00 0.00 A ATOM 918 CB PHE A 61 4.677 5.460 -1.394 1.00 0.00 A ATOM 919 CD1 PHE A 61 3.596 3.957 -3.050 1.00 0.00 A ATOM 920 CD2 PHE A 61 5.362 3.083 -1.719 1.00 0.00 A ATOM 921 CE1 PHE A 61 3.466 2.754 -3.675 1.00 0.00 A ATOM 922 CE2 PHE A 61 5.240 1.866 -2.347 1.00 0.00 A ATOM 923 CG PHE A 61 4.539 4.141 -2.067 1.00 0.00 A ATOM 924 CZ PHE A 61 4.289 1.702 -3.327 1.00 0.00 A ATOM 925 HN PHE A 61 2.149 6.026 -1.631 1.00 0.00 A ATOM 926 HA PHE A 61 3.801 4.855 0.438 1.00 0.00 A ATOM 927 HB2 PHE A 61 4.521 6.226 -2.139 1.00 0.00 A ATOM 928 HB1 PHE A 61 5.688 5.542 -1.023 1.00 0.00 A ATOM 929 HD1 PHE A 61 2.950 4.779 -3.325 1.00 0.00 A ATOM 930 HD2 PHE A 61 6.106 3.219 -0.948 1.00 0.00 A ATOM 931 HE1 PHE A 61 2.712 2.638 -4.437 1.00 0.00 A ATOM 932 HE2 PHE A 61 5.883 1.045 -2.069 1.00 0.00 A ATOM 933 HZ PHE A 61 4.186 0.754 -3.832 1.00 0.00 A ATOM 934 N PHE A 61 2.338 5.729 -0.711 1.00 0.00 A ATOM 935 O PHE A 61 3.390 7.959 0.446 1.00 0.00 A ATOM 936 C ALA A 62 6.220 9.189 0.875 1.00 0.00 A ATOM 937 CA ALA A 62 5.913 8.002 1.793 1.00 0.00 A ATOM 938 CB ALA A 62 7.199 7.514 2.447 1.00 0.00 A ATOM 939 HN ALA A 62 5.737 6.025 1.086 1.00 0.00 A ATOM 940 HA ALA A 62 5.245 8.324 2.579 1.00 0.00 A ATOM 941 HB1 ALA A 62 6.973 6.695 3.115 1.00 0.00 A ATOM 942 HB2 ALA A 62 7.654 8.320 3.002 1.00 0.00 A ATOM 943 HB3 ALA A 62 7.881 7.174 1.683 1.00 0.00 A ATOM 944 N ALA A 62 5.283 6.896 1.077 1.00 0.00 A ATOM 945 O ALA A 62 6.630 10.262 1.345 1.00 0.00 A ATOM 946 C ASP A 63 4.987 10.726 -1.732 1.00 0.00 A ATOM 947 CA ASP A 63 6.304 10.041 -1.387 1.00 0.00 A ATOM 948 CB ASP A 63 6.966 9.524 -2.680 1.00 0.00 A ATOM 949 CG ASP A 63 6.047 8.705 -3.575 1.00 0.00 A ATOM 950 HN ASP A 63 5.834 8.085 -0.727 1.00 0.00 A ATOM 951 HA ASP A 63 6.958 10.767 -0.926 1.00 0.00 A ATOM 952 HB2 ASP A 63 7.299 10.376 -3.253 1.00 0.00 A ATOM 953 HB1 ASP A 63 7.822 8.920 -2.420 1.00 0.00 A ATOM 954 N ASP A 63 6.084 8.981 -0.422 1.00 0.00 A ATOM 955 O ASP A 63 4.977 11.790 -2.353 1.00 0.00 A ATOM 956 OD1 ASP A 63 5.245 9.288 -4.315 1.00 0.00 A ATOM 957 OD2 ASP A 63 6.139 7.463 -3.584 1.00 0.00 A ATOM 958 C GLY A 64 1.835 10.013 -2.771 1.00 0.00 A ATOM 959 CA GLY A 64 2.579 10.679 -1.617 1.00 0.00 A ATOM 960 HN GLY A 64 3.927 9.264 -0.849 1.00 0.00 A ATOM 961 HA2 GLY A 64 1.979 10.582 -0.725 1.00 0.00 A ATOM 962 HA1 GLY A 64 2.699 11.729 -1.840 1.00 0.00 A ATOM 963 N GLY A 64 3.880 10.107 -1.351 1.00 0.00 A ATOM 964 O GLY A 64 0.614 10.133 -2.867 1.00 0.00 A ATOM 965 C SER A 65 1.402 7.291 -4.360 1.00 0.00 A ATOM 966 CA SER A 65 1.893 8.675 -4.767 1.00 0.00 A ATOM 967 CB SER A 65 2.829 8.585 -5.961 1.00 0.00 A ATOM 968 HN SER A 65 3.525 9.280 -3.591 1.00 0.00 A ATOM 969 HA SER A 65 1.033 9.268 -5.041 1.00 0.00 A ATOM 970 HB2 SER A 65 3.636 7.904 -5.730 1.00 0.00 A ATOM 971 HB1 SER A 65 2.283 8.227 -6.821 1.00 0.00 A ATOM 972 HG SER A 65 4.084 9.989 -5.614 1.00 0.00 A ATOM 973 N SER A 65 2.544 9.336 -3.655 1.00 0.00 A ATOM 974 O SER A 65 1.867 6.714 -3.358 1.00 0.00 A ATOM 975 OG SER A 65 3.373 9.861 -6.260 1.00 0.00 A ATOM 976 C THR A 66 0.250 4.473 -5.891 1.00 0.00 A ATOM 977 CA THR A 66 -0.109 5.503 -4.848 1.00 0.00 A ATOM 978 CB THR A 66 -1.638 5.656 -4.842 1.00 0.00 A ATOM 979 CG2 THR A 66 -2.133 6.210 -3.529 1.00 0.00 A ATOM 980 HN THR A 66 0.163 7.241 -5.916 1.00 0.00 A ATOM 981 HA THR A 66 0.184 5.164 -3.865 1.00 0.00 A ATOM 982 HB THR A 66 -2.070 4.679 -5.007 1.00 0.00 A ATOM 983 HG1 THR A 66 -1.838 6.099 -6.778 1.00 0.00 A ATOM 984 HG21 THR A 66 -3.206 6.319 -3.575 1.00 0.00 A ATOM 985 HG22 THR A 66 -1.672 7.168 -3.339 1.00 0.00 A ATOM 986 HG23 THR A 66 -1.883 5.519 -2.737 1.00 0.00 A ATOM 987 N THR A 66 0.487 6.768 -5.120 1.00 0.00 A ATOM 988 O THR A 66 0.822 4.795 -6.919 1.00 0.00 A ATOM 989 OG1 THR A 66 -2.044 6.518 -5.931 1.00 0.00 A ATOM 990 C LEU A 67 -1.219 1.315 -6.224 1.00 0.00 A ATOM 991 CA LEU A 67 -0.013 2.166 -6.528 1.00 0.00 A ATOM 992 CB LEU A 67 1.294 1.308 -6.515 1.00 0.00 A ATOM 993 CD1 LEU A 67 3.764 0.970 -6.962 1.00 0.00 A ATOM 994 CD2 LEU A 67 2.433 2.402 -8.495 1.00 0.00 A ATOM 995 CG LEU A 67 2.600 1.955 -7.049 1.00 0.00 A ATOM 996 HN LEU A 67 -0.260 3.041 -4.646 1.00 0.00 A ATOM 997 HA LEU A 67 -0.168 2.602 -7.504 1.00 0.00 A ATOM 998 HB2 LEU A 67 1.485 0.990 -5.503 1.00 0.00 A ATOM 999 HB1 LEU A 67 1.104 0.424 -7.106 1.00 0.00 A ATOM 1000 HD11 LEU A 67 3.885 0.608 -5.952 1.00 0.00 A ATOM 1001 HD12 LEU A 67 4.674 1.470 -7.262 1.00 0.00 A ATOM 1002 HD13 LEU A 67 3.582 0.139 -7.625 1.00 0.00 A ATOM 1003 HD21 LEU A 67 3.370 2.800 -8.854 1.00 0.00 A ATOM 1004 HD22 LEU A 67 1.684 3.177 -8.550 1.00 0.00 A ATOM 1005 HD23 LEU A 67 2.139 1.562 -9.106 1.00 0.00 A ATOM 1006 HG LEU A 67 2.846 2.818 -6.451 1.00 0.00 A ATOM 1007 N LEU A 67 -0.027 3.248 -5.579 1.00 0.00 A ATOM 1008 O LEU A 67 -1.372 0.823 -5.088 1.00 0.00 A ATOM 1009 C THR A 68 -2.863 -1.021 -6.963 1.00 0.00 A ATOM 1010 CA THR A 68 -3.308 0.441 -7.074 1.00 0.00 A ATOM 1011 CB THR A 68 -4.139 0.669 -8.343 1.00 0.00 A ATOM 1012 CG2 THR A 68 -5.562 0.154 -8.166 1.00 0.00 A ATOM 1013 HN THR A 68 -2.006 1.768 -7.995 1.00 0.00 A ATOM 1014 HA THR A 68 -3.887 0.729 -6.208 1.00 0.00 A ATOM 1015 HB THR A 68 -3.662 0.165 -9.170 1.00 0.00 A ATOM 1016 HG1 THR A 68 -5.081 2.445 -8.581 1.00 0.00 A ATOM 1017 HG21 THR A 68 -6.128 0.332 -9.068 1.00 0.00 A ATOM 1018 HG22 THR A 68 -6.030 0.664 -7.337 1.00 0.00 A ATOM 1019 HG23 THR A 68 -5.535 -0.906 -7.964 1.00 0.00 A ATOM 1020 N THR A 68 -2.120 1.247 -7.171 1.00 0.00 A ATOM 1021 O THR A 68 -1.948 -1.417 -7.692 1.00 0.00 A ATOM 1022 OG1 THR A 68 -4.177 2.092 -8.594 1.00 0.00 A ATOM 1023 C ASN A 69 -1.985 -3.808 -6.304 1.00 0.00 A ATOM 1024 CA ASN A 69 -3.204 -3.172 -5.626 1.00 0.00 A ATOM 1025 CB ASN A 69 -4.416 -4.091 -5.735 1.00 0.00 A ATOM 1026 CG ASN A 69 -4.156 -5.522 -5.289 1.00 0.00 A ATOM 1027 HN ASN A 69 -4.364 -1.410 -5.683 1.00 0.00 A ATOM 1028 HA ASN A 69 -2.967 -3.083 -4.576 1.00 0.00 A ATOM 1029 HB2 ASN A 69 -5.132 -3.688 -5.038 1.00 0.00 A ATOM 1030 HB1 ASN A 69 -4.798 -4.080 -6.744 1.00 0.00 A ATOM 1031 HD21 ASN A 69 -5.382 -6.202 -6.680 1.00 0.00 A ATOM 1032 HD22 ASN A 69 -4.593 -7.398 -5.718 1.00 0.00 A ATOM 1033 N ASN A 69 -3.555 -1.786 -6.088 1.00 0.00 A ATOM 1034 ND2 ASN A 69 -4.781 -6.465 -5.949 1.00 0.00 A ATOM 1035 O ASN A 69 -2.084 -4.449 -7.363 1.00 0.00 A ATOM 1036 OD1 ASN A 69 -3.392 -5.774 -4.364 1.00 0.00 A ATOM 1037 C PRO A 70 0.855 -5.302 -5.335 1.00 0.00 A ATOM 1038 CA PRO A 70 0.439 -4.094 -6.165 1.00 0.00 A ATOM 1039 CB PRO A 70 1.407 -2.933 -5.924 1.00 0.00 A ATOM 1040 CD PRO A 70 -0.608 -2.641 -4.602 1.00 0.00 A ATOM 1041 CG PRO A 70 0.738 -2.047 -4.901 1.00 0.00 A ATOM 1042 HA PRO A 70 0.464 -4.368 -7.205 1.00 0.00 A ATOM 1043 HB2 PRO A 70 2.344 -3.325 -5.557 1.00 0.00 A ATOM 1044 HB1 PRO A 70 1.577 -2.403 -6.850 1.00 0.00 A ATOM 1045 HD2 PRO A 70 -0.605 -3.179 -3.666 1.00 0.00 A ATOM 1046 HD1 PRO A 70 -1.359 -1.865 -4.595 1.00 0.00 A ATOM 1047 HG2 PRO A 70 1.322 -2.019 -3.993 1.00 0.00 A ATOM 1048 HG1 PRO A 70 0.624 -1.051 -5.300 1.00 0.00 A ATOM 1049 N PRO A 70 -0.813 -3.547 -5.726 1.00 0.00 A ATOM 1050 O PRO A 70 0.315 -5.562 -4.262 1.00 0.00 A ATOM 1051 C SER A 71 3.506 -6.697 -4.297 1.00 0.00 A ATOM 1052 CA SER A 71 2.307 -7.165 -5.146 1.00 0.00 A ATOM 1053 CB SER A 71 2.728 -8.178 -6.186 1.00 0.00 A ATOM 1054 HN SER A 71 2.126 -5.819 -6.736 1.00 0.00 A ATOM 1055 HA SER A 71 1.539 -7.584 -4.514 1.00 0.00 A ATOM 1056 HB2 SER A 71 3.672 -7.878 -6.613 1.00 0.00 A ATOM 1057 HB1 SER A 71 2.816 -9.152 -5.730 1.00 0.00 A ATOM 1058 HG SER A 71 1.843 -7.414 -7.706 1.00 0.00 A ATOM 1059 N SER A 71 1.785 -6.032 -5.838 1.00 0.00 A ATOM 1060 O SER A 71 3.963 -5.548 -4.458 1.00 0.00 A ATOM 1061 OG SER A 71 1.738 -8.246 -7.215 1.00 0.00 A ATOM 1062 C ALA A 72 6.362 -6.782 -3.304 1.00 0.00 A ATOM 1063 CA ALA A 72 5.127 -7.219 -2.532 1.00 0.00 A ATOM 1064 CB ALA A 72 5.445 -8.386 -1.619 1.00 0.00 A ATOM 1065 HN ALA A 72 3.690 -8.488 -3.419 1.00 0.00 A ATOM 1066 HA ALA A 72 4.840 -6.379 -1.911 1.00 0.00 A ATOM 1067 HB1 ALA A 72 4.557 -8.646 -1.061 1.00 0.00 A ATOM 1068 HB2 ALA A 72 6.227 -8.103 -0.930 1.00 0.00 A ATOM 1069 HB3 ALA A 72 5.765 -9.235 -2.205 1.00 0.00 A ATOM 1070 N ALA A 72 4.026 -7.565 -3.433 1.00 0.00 A ATOM 1071 O ALA A 72 7.016 -5.827 -2.928 1.00 0.00 A ATOM 1072 C ASP A 73 7.700 -5.702 -5.768 1.00 0.00 A ATOM 1073 CA ASP A 73 7.802 -7.116 -5.253 1.00 0.00 A ATOM 1074 CB ASP A 73 7.916 -8.060 -6.452 1.00 0.00 A ATOM 1075 CG ASP A 73 8.236 -9.472 -6.078 1.00 0.00 A ATOM 1076 HN ASP A 73 6.047 -8.194 -4.652 1.00 0.00 A ATOM 1077 HA ASP A 73 8.689 -7.211 -4.646 1.00 0.00 A ATOM 1078 HB2 ASP A 73 6.980 -8.059 -6.987 1.00 0.00 A ATOM 1079 HB1 ASP A 73 8.693 -7.695 -7.108 1.00 0.00 A ATOM 1080 N ASP A 73 6.638 -7.449 -4.406 1.00 0.00 A ATOM 1081 O ASP A 73 8.642 -4.909 -5.650 1.00 0.00 A ATOM 1082 OD1 ASP A 73 7.305 -10.261 -5.809 1.00 0.00 A ATOM 1083 OD2 ASP A 73 9.421 -9.838 -6.056 1.00 0.00 A ATOM 1084 C GLU A 74 6.377 -2.964 -5.864 1.00 0.00 A ATOM 1085 CA GLU A 74 6.240 -4.093 -6.887 1.00 0.00 A ATOM 1086 CB GLU A 74 4.834 -4.111 -7.490 1.00 0.00 A ATOM 1087 CD GLU A 74 3.229 -5.262 -9.063 1.00 0.00 A ATOM 1088 CG GLU A 74 4.633 -5.211 -8.524 1.00 0.00 A ATOM 1089 HN GLU A 74 5.823 -6.061 -6.260 1.00 0.00 A ATOM 1090 HA GLU A 74 6.953 -3.929 -7.681 1.00 0.00 A ATOM 1091 HB2 GLU A 74 4.120 -4.256 -6.693 1.00 0.00 A ATOM 1092 HB1 GLU A 74 4.644 -3.160 -7.965 1.00 0.00 A ATOM 1093 HG2 GLU A 74 5.308 -5.040 -9.351 1.00 0.00 A ATOM 1094 HG1 GLU A 74 4.867 -6.161 -8.066 1.00 0.00 A ATOM 1095 N GLU A 74 6.528 -5.384 -6.287 1.00 0.00 A ATOM 1096 O GLU A 74 6.949 -1.907 -6.158 1.00 0.00 A ATOM 1097 OE1 GLU A 74 2.379 -5.970 -8.480 1.00 0.00 A ATOM 1098 OE2 GLU A 74 2.944 -4.608 -10.079 1.00 0.00 A ATOM 1099 C VAL A 75 7.395 -2.044 -3.066 1.00 0.00 A ATOM 1100 CA VAL A 75 5.975 -2.186 -3.612 1.00 0.00 A ATOM 1101 CB VAL A 75 4.953 -2.354 -2.456 1.00 0.00 A ATOM 1102 CG1 VAL A 75 3.574 -1.985 -2.914 1.00 0.00 A ATOM 1103 CG2 VAL A 75 4.917 -3.761 -1.948 1.00 0.00 A ATOM 1104 HN VAL A 75 5.418 -4.044 -4.483 1.00 0.00 A ATOM 1105 HA VAL A 75 5.764 -1.249 -4.110 1.00 0.00 A ATOM 1106 HB VAL A 75 5.274 -1.708 -1.656 1.00 0.00 A ATOM 1107 HG11 VAL A 75 3.546 -0.951 -3.220 1.00 0.00 A ATOM 1108 HG12 VAL A 75 2.874 -2.150 -2.108 1.00 0.00 A ATOM 1109 HG13 VAL A 75 3.316 -2.618 -3.750 1.00 0.00 A ATOM 1110 HG21 VAL A 75 4.558 -4.386 -2.756 1.00 0.00 A ATOM 1111 HG22 VAL A 75 4.233 -3.830 -1.115 1.00 0.00 A ATOM 1112 HG23 VAL A 75 5.906 -4.079 -1.658 1.00 0.00 A ATOM 1113 N VAL A 75 5.872 -3.190 -4.659 1.00 0.00 A ATOM 1114 O VAL A 75 7.850 -0.924 -2.846 1.00 0.00 A ATOM 1115 C LYS A 76 10.356 -2.353 -3.357 1.00 0.00 A ATOM 1116 CA LYS A 76 9.504 -3.164 -2.420 1.00 0.00 A ATOM 1117 CB LYS A 76 10.075 -4.583 -2.366 1.00 0.00 A ATOM 1118 CD LYS A 76 9.823 -6.923 -1.508 1.00 0.00 A ATOM 1119 CE LYS A 76 11.310 -7.222 -1.537 1.00 0.00 A ATOM 1120 CG LYS A 76 9.513 -5.455 -1.266 1.00 0.00 A ATOM 1121 HN LYS A 76 7.672 -4.041 -3.068 1.00 0.00 A ATOM 1122 HA LYS A 76 9.538 -2.733 -1.431 1.00 0.00 A ATOM 1123 HB2 LYS A 76 9.875 -5.067 -3.311 1.00 0.00 A ATOM 1124 HB1 LYS A 76 11.143 -4.512 -2.233 1.00 0.00 A ATOM 1125 HD2 LYS A 76 9.373 -7.512 -0.723 1.00 0.00 A ATOM 1126 HD1 LYS A 76 9.387 -7.215 -2.452 1.00 0.00 A ATOM 1127 HE2 LYS A 76 11.790 -6.579 -2.261 1.00 0.00 A ATOM 1128 HE1 LYS A 76 11.726 -7.037 -0.559 1.00 0.00 A ATOM 1129 HG2 LYS A 76 9.942 -5.153 -0.322 1.00 0.00 A ATOM 1130 HG1 LYS A 76 8.441 -5.320 -1.239 1.00 0.00 A ATOM 1131 HZ1 LYS A 76 12.573 -8.850 -1.921 1.00 0.00 A ATOM 1132 HZ2 LYS A 76 11.203 -8.804 -2.869 1.00 0.00 A ATOM 1133 HZ3 LYS A 76 11.066 -9.293 -1.269 1.00 0.00 A ATOM 1134 N LYS A 76 8.102 -3.174 -2.888 1.00 0.00 A ATOM 1135 NZ LYS A 76 11.558 -8.632 -1.906 1.00 0.00 A ATOM 1136 O LYS A 76 11.171 -1.538 -2.928 1.00 0.00 A ATOM 1137 C ALA A 77 10.732 -0.396 -5.623 1.00 0.00 A ATOM 1138 CA ALA A 77 10.860 -1.907 -5.701 1.00 0.00 A ATOM 1139 CB ALA A 77 10.386 -2.403 -7.054 1.00 0.00 A ATOM 1140 HN ALA A 77 9.425 -3.212 -4.884 1.00 0.00 A ATOM 1141 HA ALA A 77 11.902 -2.170 -5.595 1.00 0.00 A ATOM 1142 HB1 ALA A 77 10.483 -3.478 -7.099 1.00 0.00 A ATOM 1143 HB2 ALA A 77 10.978 -1.950 -7.835 1.00 0.00 A ATOM 1144 HB3 ALA A 77 9.349 -2.132 -7.190 1.00 0.00 A ATOM 1145 N ALA A 77 10.126 -2.567 -4.641 1.00 0.00 A ATOM 1146 O ALA A 77 11.700 0.324 -5.878 1.00 0.00 A ATOM 1147 C LYS A 78 9.845 2.050 -3.852 1.00 0.00 A ATOM 1148 CA LYS A 78 9.352 1.507 -5.190 1.00 0.00 A ATOM 1149 CB LYS A 78 7.882 1.891 -5.363 1.00 0.00 A ATOM 1150 CD LYS A 78 6.428 3.954 -5.612 1.00 0.00 A ATOM 1151 CE LYS A 78 6.384 5.299 -6.304 1.00 0.00 A ATOM 1152 CG LYS A 78 7.744 3.288 -5.926 1.00 0.00 A ATOM 1153 HN LYS A 78 8.834 -0.537 -5.020 1.00 0.00 A ATOM 1154 HA LYS A 78 9.926 1.949 -5.989 1.00 0.00 A ATOM 1155 HB2 LYS A 78 7.404 1.188 -6.029 1.00 0.00 A ATOM 1156 HB1 LYS A 78 7.393 1.861 -4.401 1.00 0.00 A ATOM 1157 HD2 LYS A 78 5.617 3.334 -5.963 1.00 0.00 A ATOM 1158 HD1 LYS A 78 6.342 4.101 -4.546 1.00 0.00 A ATOM 1159 HE2 LYS A 78 7.338 5.788 -6.198 1.00 0.00 A ATOM 1160 HE1 LYS A 78 6.213 5.119 -7.354 1.00 0.00 A ATOM 1161 HG2 LYS A 78 8.544 3.908 -5.555 1.00 0.00 A ATOM 1162 HG1 LYS A 78 7.835 3.208 -6.999 1.00 0.00 A ATOM 1163 HZ1 LYS A 78 4.382 5.739 -5.875 1.00 0.00 A ATOM 1164 HZ2 LYS A 78 5.318 7.018 -6.421 1.00 0.00 A ATOM 1165 HZ3 LYS A 78 5.514 6.515 -4.832 1.00 0.00 A ATOM 1166 N LYS A 78 9.557 0.085 -5.253 1.00 0.00 A ATOM 1167 NZ LYS A 78 5.319 6.179 -5.803 1.00 0.00 A ATOM 1168 O LYS A 78 10.635 2.993 -3.799 1.00 0.00 A ATOM 1169 C LEU A 79 11.135 1.983 -1.090 1.00 0.00 A ATOM 1170 CA LEU A 79 9.649 1.824 -1.403 1.00 0.00 A ATOM 1171 CB LEU A 79 9.002 0.833 -0.428 1.00 0.00 A ATOM 1172 CD1 LEU A 79 8.538 2.474 1.419 1.00 0.00 A ATOM 1173 CD2 LEU A 79 8.585 0.014 1.901 1.00 0.00 A ATOM 1174 CG LEU A 79 9.173 1.136 1.060 1.00 0.00 A ATOM 1175 HN LEU A 79 8.868 0.585 -2.919 1.00 0.00 A ATOM 1176 HA LEU A 79 9.169 2.782 -1.269 1.00 0.00 A ATOM 1177 HB2 LEU A 79 7.945 0.795 -0.643 1.00 0.00 A ATOM 1178 HB1 LEU A 79 9.421 -0.144 -0.622 1.00 0.00 A ATOM 1179 HD11 LEU A 79 8.981 3.256 0.820 1.00 0.00 A ATOM 1180 HD12 LEU A 79 8.725 2.686 2.460 1.00 0.00 A ATOM 1181 HD13 LEU A 79 7.475 2.432 1.237 1.00 0.00 A ATOM 1182 HD21 LEU A 79 9.104 -0.908 1.680 1.00 0.00 A ATOM 1183 HD22 LEU A 79 7.537 -0.100 1.670 1.00 0.00 A ATOM 1184 HD23 LEU A 79 8.698 0.248 2.949 1.00 0.00 A ATOM 1185 HG LEU A 79 10.229 1.198 1.272 1.00 0.00 A ATOM 1186 N LEU A 79 9.397 1.403 -2.781 1.00 0.00 A ATOM 1187 O LEU A 79 11.536 2.939 -0.402 1.00 0.00 A ATOM 1188 C VAL A 80 14.004 2.418 -1.876 1.00 0.00 A ATOM 1189 CA VAL A 80 13.378 1.097 -1.373 1.00 0.00 A ATOM 1190 CB VAL A 80 14.087 -0.153 -1.997 1.00 0.00 A ATOM 1191 CG1 VAL A 80 14.004 -0.187 -3.511 1.00 0.00 A ATOM 1192 CG2 VAL A 80 15.519 -0.269 -1.517 1.00 0.00 A ATOM 1193 HN VAL A 80 11.563 0.351 -2.156 1.00 0.00 A ATOM 1194 HA VAL A 80 13.547 1.080 -0.304 1.00 0.00 A ATOM 1195 HB VAL A 80 13.551 -1.025 -1.650 1.00 0.00 A ATOM 1196 HG11 VAL A 80 12.968 -0.206 -3.817 1.00 0.00 A ATOM 1197 HG12 VAL A 80 14.509 -1.068 -3.880 1.00 0.00 A ATOM 1198 HG13 VAL A 80 14.482 0.695 -3.913 1.00 0.00 A ATOM 1199 HG21 VAL A 80 15.506 -0.407 -0.446 1.00 0.00 A ATOM 1200 HG22 VAL A 80 16.047 0.640 -1.762 1.00 0.00 A ATOM 1201 HG23 VAL A 80 15.999 -1.114 -1.989 1.00 0.00 A ATOM 1202 N VAL A 80 11.945 1.071 -1.607 1.00 0.00 A ATOM 1203 O VAL A 80 14.782 3.040 -1.171 1.00 0.00 A ATOM 1204 C LYS A 81 13.714 5.347 -2.867 1.00 0.00 A ATOM 1205 CA LYS A 81 14.120 4.096 -3.639 1.00 0.00 A ATOM 1206 CB LYS A 81 13.673 4.226 -5.099 1.00 0.00 A ATOM 1207 CD LYS A 81 13.476 3.221 -7.380 1.00 0.00 A ATOM 1208 CE LYS A 81 13.437 1.924 -8.164 1.00 0.00 A ATOM 1209 CG LYS A 81 13.921 2.993 -5.948 1.00 0.00 A ATOM 1210 HN LYS A 81 12.783 2.463 -3.458 1.00 0.00 A ATOM 1211 HA LYS A 81 15.196 4.000 -3.610 1.00 0.00 A ATOM 1212 HB2 LYS A 81 12.613 4.430 -5.114 1.00 0.00 A ATOM 1213 HB1 LYS A 81 14.193 5.059 -5.549 1.00 0.00 A ATOM 1214 HD2 LYS A 81 12.517 3.712 -7.415 1.00 0.00 A ATOM 1215 HD1 LYS A 81 14.203 3.871 -7.844 1.00 0.00 A ATOM 1216 HE2 LYS A 81 14.442 1.545 -8.268 1.00 0.00 A ATOM 1217 HE1 LYS A 81 12.838 1.209 -7.621 1.00 0.00 A ATOM 1218 HG2 LYS A 81 14.976 2.763 -5.939 1.00 0.00 A ATOM 1219 HG1 LYS A 81 13.363 2.165 -5.534 1.00 0.00 A ATOM 1220 HZ1 LYS A 81 13.425 2.776 -10.071 1.00 0.00 A ATOM 1221 HZ2 LYS A 81 11.898 2.487 -9.434 1.00 0.00 A ATOM 1222 HZ3 LYS A 81 12.816 1.204 -10.017 1.00 0.00 A ATOM 1223 N LYS A 81 13.544 2.904 -3.025 1.00 0.00 A ATOM 1224 NZ LYS A 81 12.863 2.107 -9.507 1.00 0.00 A ATOM 1225 O LYS A 81 14.438 6.356 -2.862 1.00 0.00 A ATOM 1226 C ILE A 82 12.820 6.523 -0.136 1.00 0.00 A ATOM 1227 CA ILE A 82 12.043 6.385 -1.435 1.00 0.00 A ATOM 1228 CB ILE A 82 10.547 6.176 -1.074 1.00 0.00 A ATOM 1229 CD1 ILE A 82 8.283 5.523 -2.039 1.00 0.00 A ATOM 1230 CG1 ILE A 82 9.730 5.852 -2.321 1.00 0.00 A ATOM 1231 CG2 ILE A 82 9.986 7.425 -0.386 1.00 0.00 A ATOM 1232 HN ILE A 82 12.073 4.425 -2.251 1.00 0.00 A ATOM 1233 HA ILE A 82 12.139 7.290 -2.018 1.00 0.00 A ATOM 1234 HB ILE A 82 10.479 5.350 -0.381 1.00 0.00 A ATOM 1235 HD11 ILE A 82 7.802 6.380 -1.592 1.00 0.00 A ATOM 1236 HD12 ILE A 82 8.229 4.690 -1.354 1.00 0.00 A ATOM 1237 HD13 ILE A 82 7.778 5.266 -2.958 1.00 0.00 A ATOM 1238 HG12 ILE A 82 9.751 6.705 -2.982 1.00 0.00 A ATOM 1239 HG11 ILE A 82 10.181 5.003 -2.815 1.00 0.00 A ATOM 1240 HG21 ILE A 82 10.096 8.276 -1.043 1.00 0.00 A ATOM 1241 HG22 ILE A 82 10.523 7.608 0.533 1.00 0.00 A ATOM 1242 HG23 ILE A 82 8.939 7.275 -0.170 1.00 0.00 A ATOM 1243 N ILE A 82 12.570 5.270 -2.205 1.00 0.00 A ATOM 1244 O ILE A 82 13.216 7.629 0.257 1.00 0.00 A ATOM 1245 C ALA A 83 15.204 5.614 1.676 1.00 0.00 A ATOM 1246 CA ALA A 83 13.707 5.400 1.804 1.00 0.00 A ATOM 1247 CB ALA A 83 13.409 4.115 2.561 1.00 0.00 A ATOM 1248 HN ALA A 83 12.750 4.557 0.113 1.00 0.00 A ATOM 1249 HA ALA A 83 13.297 6.222 2.374 1.00 0.00 A ATOM 1250 HB1 ALA A 83 13.815 3.276 2.016 1.00 0.00 A ATOM 1251 HB2 ALA A 83 12.341 4.003 2.673 1.00 0.00 A ATOM 1252 HB3 ALA A 83 13.865 4.165 3.538 1.00 0.00 A ATOM 1253 N ALA A 83 13.044 5.404 0.517 1.00 0.00 A ATOM 1254 O ALA A 83 15.774 6.455 2.368 1.00 0.00 A ATOM 1255 C GLY A 84 17.820 3.617 0.555 1.00 0.00 A ATOM 1256 CA GLY A 84 17.252 4.974 0.639 1.00 0.00 A ATOM 1257 HN GLY A 84 15.349 4.259 0.198 1.00 0.00 A ATOM 1258 HA2 GLY A 84 17.540 5.547 -0.228 1.00 0.00 A ATOM 1259 HA1 GLY A 84 17.641 5.415 1.544 1.00 0.00 A ATOM 1260 N GLY A 84 15.830 4.889 0.782 1.00 0.00 A ATOM 1261 O GLY A 84 17.330 2.802 -0.209 1.00 0.00 A ATOM 1262 C LEU A 85 20.211 1.521 0.281 1.00 0.00 A ATOM 1263 CA LEU A 85 19.449 2.032 1.519 1.00 0.00 A ATOM 1264 CB LEU A 85 18.402 0.988 1.981 1.00 0.00 A ATOM 1265 CD1 LEU A 85 18.782 1.146 4.488 1.00 0.00 A ATOM 1266 CD2 LEU A 85 16.822 2.342 3.477 1.00 0.00 A ATOM 1267 CG LEU A 85 17.752 1.140 3.377 1.00 0.00 A ATOM 1268 HN LEU A 85 19.271 4.117 1.823 1.00 0.00 A ATOM 1269 HA LEU A 85 20.180 2.135 2.307 1.00 0.00 A ATOM 1270 HB2 LEU A 85 17.601 1.023 1.263 1.00 0.00 A ATOM 1271 HB1 LEU A 85 18.870 0.017 1.929 1.00 0.00 A ATOM 1272 HD11 LEU A 85 19.455 1.981 4.353 1.00 0.00 A ATOM 1273 HD12 LEU A 85 19.343 0.225 4.468 1.00 0.00 A ATOM 1274 HD13 LEU A 85 18.281 1.239 5.440 1.00 0.00 A ATOM 1275 HD21 LEU A 85 16.393 2.384 4.466 1.00 0.00 A ATOM 1276 HD22 LEU A 85 16.037 2.235 2.741 1.00 0.00 A ATOM 1277 HD23 LEU A 85 17.379 3.247 3.281 1.00 0.00 A ATOM 1278 HG LEU A 85 17.148 0.256 3.493 1.00 0.00 A ATOM 1279 N LEU A 85 18.856 3.367 1.343 1.00 0.00 A ATOM 1280 O LEU A 85 21.360 1.083 0.403 1.00 0.00 A ATOM 1281 C GLU A 86 21.170 2.166 -2.683 1.00 0.00 A ATOM 1282 CA GLU A 86 20.206 1.107 -2.117 1.00 0.00 A ATOM 1283 CB GLU A 86 19.179 0.623 -3.180 1.00 0.00 A ATOM 1284 CD GLU A 86 17.549 1.281 -4.993 1.00 0.00 A ATOM 1285 CG GLU A 86 18.149 1.654 -3.649 1.00 0.00 A ATOM 1286 HN GLU A 86 18.665 1.925 -0.910 1.00 0.00 A ATOM 1287 HA GLU A 86 20.823 0.268 -1.823 1.00 0.00 A ATOM 1288 HB2 GLU A 86 19.701 0.266 -4.052 1.00 0.00 A ATOM 1289 HB1 GLU A 86 18.626 -0.197 -2.744 1.00 0.00 A ATOM 1290 HG2 GLU A 86 17.357 1.730 -2.920 1.00 0.00 A ATOM 1291 HG1 GLU A 86 18.641 2.610 -3.746 1.00 0.00 A ATOM 1292 N GLU A 86 19.582 1.564 -0.890 1.00 0.00 A ATOM 1293 O GLU A 86 20.872 2.881 -3.641 1.00 0.00 A ATOM 1294 OE1 GLU A 86 16.748 0.329 -5.079 1.00 0.00 A ATOM 1295 OE2 GLU A 86 17.925 1.915 -6.010 1.00 0.00 A ATOM 1296 C HIS A 87 24.494 3.012 -1.475 1.00 0.00 A ATOM 1297 CA HIS A 87 23.322 3.250 -2.380 1.00 0.00 A ATOM 1298 CB HIS A 87 22.840 4.732 -2.201 1.00 0.00 A ATOM 1299 CD2 HIS A 87 21.178 5.094 -0.233 1.00 0.00 A ATOM 1300 CE1 HIS A 87 22.546 5.777 1.296 1.00 0.00 A ATOM 1301 CG HIS A 87 22.407 5.106 -0.793 1.00 0.00 A ATOM 1302 HN HIS A 87 22.433 1.731 -1.238 1.00 0.00 A ATOM 1303 HA HIS A 87 23.611 3.089 -3.407 1.00 0.00 A ATOM 1304 HB2 HIS A 87 23.642 5.400 -2.474 1.00 0.00 A ATOM 1305 HB1 HIS A 87 22.003 4.907 -2.861 1.00 0.00 A ATOM 1306 HD1 HIS A 87 24.247 5.657 0.147 1.00 0.00 A ATOM 1307 HD2 HIS A 87 20.263 4.799 -0.725 1.00 0.00 A ATOM 1308 HE1 HIS A 87 22.953 6.131 2.231 1.00 0.00 A ATOM 1309 N HIS A 87 22.288 2.301 -2.026 1.00 0.00 A ATOM 1310 ND1 HIS A 87 23.267 5.546 0.200 1.00 0.00 A ATOM 1311 NE2 HIS A 87 21.265 5.517 1.090 1.00 0.00 A ATOM 1312 O HIS A 87 24.464 2.089 -0.649 1.00 0.00 A ATOM 1313 C HIS A 88 26.814 5.256 -0.314 1.00 0.00 A ATOM 1314 CA HIS A 88 26.593 3.813 -0.721 1.00 0.00 A ATOM 1315 CB HIS A 88 27.852 3.198 -1.355 1.00 0.00 A ATOM 1316 CD2 HIS A 88 29.232 2.129 0.543 1.00 0.00 A ATOM 1317 CE1 HIS A 88 30.826 3.583 0.688 1.00 0.00 A ATOM 1318 CG HIS A 88 28.988 3.071 -0.388 1.00 0.00 A ATOM 1319 HN HIS A 88 25.499 4.461 -2.357 1.00 0.00 A ATOM 1320 HA HIS A 88 26.301 3.251 0.154 1.00 0.00 A ATOM 1321 HB2 HIS A 88 27.618 2.212 -1.726 1.00 0.00 A ATOM 1322 HB1 HIS A 88 28.177 3.819 -2.175 1.00 0.00 A ATOM 1323 HD1 HIS A 88 30.114 4.794 -0.823 1.00 0.00 A ATOM 1324 HD2 HIS A 88 28.625 1.257 0.733 1.00 0.00 A ATOM 1325 HE1 HIS A 88 31.718 4.111 0.992 1.00 0.00 A ATOM 1326 N HIS A 88 25.495 3.815 -1.618 1.00 0.00 A ATOM 1327 ND1 HIS A 88 30.008 3.981 -0.282 1.00 0.00 A ATOM 1328 NE2 HIS A 88 30.402 2.454 1.228 1.00 0.00 A ATOM 1329 O HIS A 88 27.687 5.940 -0.884 1.00 0.00 A END
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