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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573780 |
2mho   |
19643 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.151 -26.802 4.756 1.00 0.00 A ATOM 2 CA GLY A 1 -1.513 -26.617 6.130 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.845 -24.556 6.306 1.00 0.00 A ATOM 4 HT2 GLY A 1 -0.332 -24.953 5.661 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.619 -25.142 7.316 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.669 -27.284 6.213 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.237 -26.877 6.888 1.00 0.00 A ATOM 8 N GLY A 1 -1.046 -25.219 6.370 1.00 0.00 A ATOM 9 O GLY A 1 -1.413 -26.947 3.745 1.00 0.00 A ATOM 10 C ALA A 2 -5.181 -25.615 2.950 1.00 0.00 A ATOM 11 CA ALA A 2 -4.482 -26.971 3.490 1.00 0.00 A ATOM 12 CB ALA A 2 -5.518 -28.116 3.723 1.00 0.00 A ATOM 13 HN ALA A 2 -4.023 -26.695 5.605 1.00 0.00 A ATOM 14 HA ALA A 2 -3.807 -27.256 2.705 1.00 0.00 A ATOM 15 HB1 ALA A 2 -6.010 -28.320 2.784 1.00 0.00 A ATOM 16 HB2 ALA A 2 -6.251 -27.774 4.439 1.00 0.00 A ATOM 17 HB3 ALA A 2 -5.019 -29.001 4.088 1.00 0.00 A ATOM 18 N ALA A 2 -3.571 -26.806 4.743 1.00 0.00 A ATOM 19 O ALA A 2 -5.871 -25.621 1.861 1.00 0.00 A ATOM 20 C MET A 3 -4.529 -22.102 2.583 1.00 0.00 A ATOM 21 CA MET A 3 -5.460 -23.034 3.434 1.00 0.00 A ATOM 22 CB MET A 3 -6.007 -22.329 4.761 1.00 0.00 A ATOM 23 CE MET A 3 -9.519 -22.874 7.003 1.00 0.00 A ATOM 24 CG MET A 3 -7.409 -22.788 5.204 1.00 0.00 A ATOM 25 HN MET A 3 -4.223 -24.598 4.384 1.00 0.00 A ATOM 26 HA MET A 3 -6.298 -23.228 2.778 1.00 0.00 A ATOM 27 HB2 MET A 3 -5.321 -22.533 5.569 1.00 0.00 A ATOM 28 HB1 MET A 3 -6.035 -21.263 4.594 1.00 0.00 A ATOM 29 HE1 MET A 3 -9.943 -22.571 7.949 1.00 0.00 A ATOM 30 HE2 MET A 3 -9.427 -23.950 6.978 1.00 0.00 A ATOM 31 HE3 MET A 3 -10.161 -22.550 6.199 1.00 0.00 A ATOM 32 HG2 MET A 3 -8.112 -22.438 4.462 1.00 0.00 A ATOM 33 HG1 MET A 3 -7.415 -23.866 5.210 1.00 0.00 A ATOM 34 N MET A 3 -4.885 -24.444 3.679 1.00 0.00 A ATOM 35 O MET A 3 -3.349 -21.790 2.971 1.00 0.00 A ATOM 36 SD MET A 3 -7.898 -22.133 6.811 1.00 0.00 A ATOM 37 C GLU A 4 -5.112 -19.333 0.262 1.00 0.00 A ATOM 38 CA GLU A 4 -4.493 -20.818 0.280 1.00 0.00 A ATOM 39 CB GLU A 4 -4.509 -21.504 -1.205 1.00 0.00 A ATOM 40 CD GLU A 4 -2.068 -22.601 -1.574 1.00 0.00 A ATOM 41 CG GLU A 4 -3.620 -22.810 -1.469 1.00 0.00 A ATOM 42 HN GLU A 4 -6.000 -22.114 1.208 1.00 0.00 A ATOM 43 HA GLU A 4 -3.466 -20.695 0.590 1.00 0.00 A ATOM 44 HB2 GLU A 4 -5.529 -21.706 -1.491 1.00 0.00 A ATOM 45 HB1 GLU A 4 -4.137 -20.714 -1.846 1.00 0.00 A ATOM 46 HG2 GLU A 4 -3.796 -23.508 -0.665 1.00 0.00 A ATOM 47 HG1 GLU A 4 -3.970 -23.255 -2.388 1.00 0.00 A ATOM 48 N GLU A 4 -5.111 -21.730 1.361 1.00 0.00 A ATOM 49 O GLU A 4 -6.165 -19.068 0.906 1.00 0.00 A ATOM 50 OE1 GLU A 4 -1.567 -22.373 -2.704 1.00 0.00 A ATOM 51 OE2 GLU A 4 -1.378 -22.689 -0.527 1.00 0.00 A ATOM 52 C MET A 5 -5.197 -16.452 -2.122 1.00 0.00 A ATOM 53 CA MET A 5 -4.639 -16.887 -0.657 1.00 0.00 A ATOM 54 CB MET A 5 -3.379 -15.977 -0.101 1.00 0.00 A ATOM 55 CE MET A 5 0.824 -16.114 -0.438 1.00 0.00 A ATOM 56 CG MET A 5 -1.940 -16.289 -0.628 1.00 0.00 A ATOM 57 HN MET A 5 -3.593 -18.748 -0.948 1.00 0.00 A ATOM 58 HA MET A 5 -5.487 -16.719 -0.006 1.00 0.00 A ATOM 59 HB2 MET A 5 -3.586 -14.959 -0.384 1.00 0.00 A ATOM 60 HB1 MET A 5 -3.372 -16.032 0.978 1.00 0.00 A ATOM 61 HE1 MET A 5 0.838 -15.924 -1.502 1.00 0.00 A ATOM 62 HE2 MET A 5 0.830 -17.179 -0.264 1.00 0.00 A ATOM 63 HE3 MET A 5 1.695 -15.669 0.019 1.00 0.00 A ATOM 64 HG2 MET A 5 -1.867 -17.357 -0.518 1.00 0.00 A ATOM 65 HG1 MET A 5 -1.907 -16.064 -1.684 1.00 0.00 A ATOM 66 N MET A 5 -4.373 -18.386 -0.483 1.00 0.00 A ATOM 67 O MET A 5 -4.995 -17.179 -3.135 1.00 0.00 A ATOM 68 SD MET A 5 -0.654 -15.399 0.275 1.00 0.00 A ATOM 69 C GLU A 6 -6.132 -12.984 -3.450 1.00 0.00 A ATOM 70 CA GLU A 6 -6.584 -14.510 -3.320 1.00 0.00 A ATOM 71 CB GLU A 6 -8.229 -14.734 -3.402 1.00 0.00 A ATOM 72 CD GLU A 6 -10.673 -14.513 -2.399 1.00 0.00 A ATOM 73 CG GLU A 6 -9.158 -14.316 -2.159 1.00 0.00 A ATOM 74 HN GLU A 6 -5.822 -14.777 -1.266 1.00 0.00 A ATOM 75 HA GLU A 6 -6.112 -14.978 -4.175 1.00 0.00 A ATOM 76 HB2 GLU A 6 -8.593 -14.178 -4.253 1.00 0.00 A ATOM 77 HB1 GLU A 6 -8.397 -15.782 -3.607 1.00 0.00 A ATOM 78 HG2 GLU A 6 -8.879 -14.915 -1.304 1.00 0.00 A ATOM 79 HG1 GLU A 6 -8.973 -13.277 -1.932 1.00 0.00 A ATOM 80 N GLU A 6 -5.884 -15.222 -2.134 1.00 0.00 A ATOM 81 O GLU A 6 -6.313 -12.171 -2.489 1.00 0.00 A ATOM 82 OE1 GLU A 6 -11.333 -13.562 -2.897 1.00 0.00 A ATOM 83 OE2 GLU A 6 -11.202 -15.604 -2.063 1.00 0.00 A ATOM 84 C TYR A 7 -5.897 -10.325 -5.872 1.00 0.00 A ATOM 85 CA TYR A 7 -4.936 -11.256 -5.038 1.00 0.00 A ATOM 86 CB TYR A 7 -3.537 -11.445 -5.817 1.00 0.00 A ATOM 87 CD1 TYR A 7 -2.260 -13.623 -5.081 1.00 0.00 A ATOM 88 CD2 TYR A 7 -1.308 -11.501 -4.535 1.00 0.00 A ATOM 89 CE1 TYR A 7 -1.186 -14.270 -4.512 1.00 0.00 A ATOM 90 CE2 TYR A 7 -0.219 -12.152 -3.955 1.00 0.00 A ATOM 91 CG TYR A 7 -2.345 -12.210 -5.108 1.00 0.00 A ATOM 92 CZ TYR A 7 -0.162 -13.530 -3.956 1.00 0.00 A ATOM 93 HN TYR A 7 -5.545 -13.321 -5.377 1.00 0.00 A ATOM 94 HA TYR A 7 -4.738 -10.760 -4.098 1.00 0.00 A ATOM 95 HB2 TYR A 7 -3.734 -11.922 -6.759 1.00 0.00 A ATOM 96 HB1 TYR A 7 -3.168 -10.455 -6.048 1.00 0.00 A ATOM 97 HD1 TYR A 7 -3.065 -14.192 -5.521 1.00 0.00 A ATOM 98 HD2 TYR A 7 -1.410 -10.420 -4.535 1.00 0.00 A ATOM 99 HE1 TYR A 7 -1.176 -15.347 -4.507 1.00 0.00 A ATOM 100 HE2 TYR A 7 0.593 -11.560 -3.543 1.00 0.00 A ATOM 101 HH TYR A 7 1.126 -13.761 -2.551 1.00 0.00 A ATOM 102 N TYR A 7 -5.561 -12.631 -4.681 1.00 0.00 A ATOM 103 O TYR A 7 -6.689 -10.832 -6.746 1.00 0.00 A ATOM 104 OH TYR A 7 0.917 -14.167 -3.395 1.00 0.00 A ATOM 105 C GLU A 8 -5.795 -6.624 -6.781 1.00 0.00 A ATOM 106 CA GLU A 8 -6.687 -7.835 -6.223 1.00 0.00 A ATOM 107 CB GLU A 8 -7.882 -7.351 -5.210 1.00 0.00 A ATOM 108 CD GLU A 8 -10.295 -6.331 -4.867 1.00 0.00 A ATOM 109 CG GLU A 8 -9.185 -6.714 -5.869 1.00 0.00 A ATOM 110 HN GLU A 8 -5.116 -8.662 -4.911 1.00 0.00 A ATOM 111 HA GLU A 8 -7.120 -8.312 -7.092 1.00 0.00 A ATOM 112 HB2 GLU A 8 -8.201 -8.206 -4.633 1.00 0.00 A ATOM 113 HB1 GLU A 8 -7.455 -6.626 -4.533 1.00 0.00 A ATOM 114 HG2 GLU A 8 -8.897 -5.818 -6.398 1.00 0.00 A ATOM 115 HG1 GLU A 8 -9.585 -7.424 -6.577 1.00 0.00 A ATOM 116 N GLU A 8 -5.814 -8.922 -5.565 1.00 0.00 A ATOM 117 O GLU A 8 -4.883 -6.097 -6.068 1.00 0.00 A ATOM 118 OE1 GLU A 8 -10.277 -5.183 -4.348 1.00 0.00 A ATOM 119 OE2 GLU A 8 -11.204 -7.169 -4.632 1.00 0.00 A ATOM 120 C GLU A 9 -6.549 -3.847 -9.012 1.00 0.00 A ATOM 121 CA GLU A 9 -5.517 -5.056 -8.882 1.00 0.00 A ATOM 122 CB GLU A 9 -4.766 -5.469 -10.286 1.00 0.00 A ATOM 123 CD GLU A 9 -4.725 -6.599 -12.685 1.00 0.00 A ATOM 124 CG GLU A 9 -5.564 -6.279 -11.428 1.00 0.00 A ATOM 125 HN GLU A 9 -6.736 -6.803 -8.611 1.00 0.00 A ATOM 126 HA GLU A 9 -4.777 -4.690 -8.178 1.00 0.00 A ATOM 127 HB2 GLU A 9 -4.391 -4.564 -10.738 1.00 0.00 A ATOM 128 HB1 GLU A 9 -3.921 -6.070 -9.987 1.00 0.00 A ATOM 129 HG2 GLU A 9 -5.906 -7.214 -11.010 1.00 0.00 A ATOM 130 HG1 GLU A 9 -6.423 -5.694 -11.722 1.00 0.00 A ATOM 131 N GLU A 9 -6.102 -6.244 -8.117 1.00 0.00 A ATOM 132 O GLU A 9 -7.622 -3.978 -9.700 1.00 0.00 A ATOM 133 OE1 GLU A 9 -4.086 -7.685 -12.724 1.00 0.00 A ATOM 134 OE2 GLU A 9 -4.731 -5.776 -13.640 1.00 0.00 A ATOM 135 C ILE A 10 -6.208 -0.190 -8.926 1.00 0.00 A ATOM 136 CA ILE A 10 -7.039 -1.395 -8.198 1.00 0.00 A ATOM 137 CB ILE A 10 -7.496 -1.017 -6.592 1.00 0.00 A ATOM 138 CD1 ILE A 10 -7.916 -2.410 -4.311 1.00 0.00 A ATOM 139 CG1 ILE A 10 -8.222 -2.259 -5.840 1.00 0.00 A ATOM 140 CG2 ILE A 10 -8.491 0.262 -6.503 1.00 0.00 A ATOM 141 HN ILE A 10 -5.366 -2.698 -7.752 1.00 0.00 A ATOM 142 HA ILE A 10 -7.913 -1.582 -8.807 1.00 0.00 A ATOM 143 HB ILE A 10 -6.551 -0.804 -6.099 1.00 0.00 A ATOM 144 HD11 ILE A 10 -8.418 -1.612 -3.773 1.00 0.00 A ATOM 145 HD12 ILE A 10 -6.844 -2.276 -4.227 1.00 0.00 A ATOM 146 HD13 ILE A 10 -8.211 -3.386 -3.958 1.00 0.00 A ATOM 147 HG12 ILE A 10 -9.289 -2.129 -5.949 1.00 0.00 A ATOM 148 HG11 ILE A 10 -7.937 -3.176 -6.335 1.00 0.00 A ATOM 149 HG21 ILE A 10 -7.976 1.117 -6.917 1.00 0.00 A ATOM 150 HG22 ILE A 10 -8.723 0.466 -5.467 1.00 0.00 A ATOM 151 HG23 ILE A 10 -9.391 0.055 -7.061 1.00 0.00 A ATOM 152 N ILE A 10 -6.203 -2.696 -8.279 1.00 0.00 A ATOM 153 O ILE A 10 -4.959 -0.111 -8.803 1.00 0.00 A ATOM 154 C THR A 11 -7.197 3.273 -9.720 1.00 0.00 A ATOM 155 CA THR A 11 -6.497 1.982 -10.386 1.00 0.00 A ATOM 156 CB THR A 11 -6.701 1.930 -12.034 1.00 0.00 A ATOM 157 CG2 THR A 11 -5.683 2.852 -12.801 1.00 0.00 A ATOM 158 HN THR A 11 -7.961 0.520 -9.724 1.00 0.00 A ATOM 159 HA THR A 11 -5.447 2.078 -10.134 1.00 0.00 A ATOM 160 HB THR A 11 -7.709 2.232 -12.278 1.00 0.00 A ATOM 161 HG1 THR A 11 -6.629 0.570 -13.480 1.00 0.00 A ATOM 162 HG21 THR A 11 -4.678 2.507 -12.603 1.00 0.00 A ATOM 163 HG22 THR A 11 -5.764 3.867 -12.436 1.00 0.00 A ATOM 164 HG23 THR A 11 -5.879 2.824 -13.862 1.00 0.00 A ATOM 165 N THR A 11 -7.003 0.720 -9.672 1.00 0.00 A ATOM 166 O THR A 11 -8.467 3.396 -9.690 1.00 0.00 A ATOM 167 OG1 THR A 11 -6.459 0.594 -12.534 1.00 0.00 A ATOM 168 C LEU A 12 -6.068 6.768 -9.307 1.00 0.00 A ATOM 169 CA LEU A 12 -6.582 5.520 -8.508 1.00 0.00 A ATOM 170 CB LEU A 12 -6.008 5.568 -6.940 1.00 0.00 A ATOM 171 CD1 LEU A 12 -8.203 6.004 -5.418 1.00 0.00 A ATOM 172 CD2 LEU A 12 -7.156 3.670 -5.462 1.00 0.00 A ATOM 173 CG LEU A 12 -6.906 5.173 -5.639 1.00 0.00 A ATOM 174 HN LEU A 12 -5.324 3.965 -9.254 1.00 0.00 A ATOM 175 HA LEU A 12 -7.659 5.594 -8.462 1.00 0.00 A ATOM 176 HB2 LEU A 12 -5.171 4.888 -6.917 1.00 0.00 A ATOM 177 HB1 LEU A 12 -5.592 6.554 -6.764 1.00 0.00 A ATOM 178 HD11 LEU A 12 -8.856 5.890 -6.270 1.00 0.00 A ATOM 179 HD12 LEU A 12 -7.949 7.047 -5.300 1.00 0.00 A ATOM 180 HD13 LEU A 12 -8.708 5.657 -4.528 1.00 0.00 A ATOM 181 HD21 LEU A 12 -6.212 3.156 -5.358 1.00 0.00 A ATOM 182 HD22 LEU A 12 -7.681 3.287 -6.325 1.00 0.00 A ATOM 183 HD23 LEU A 12 -7.754 3.508 -4.577 1.00 0.00 A ATOM 184 HG LEU A 12 -6.289 5.489 -4.810 1.00 0.00 A ATOM 185 N LEU A 12 -6.277 4.191 -9.184 1.00 0.00 A ATOM 186 O LEU A 12 -5.044 6.694 -10.047 1.00 0.00 A ATOM 187 C GLU A 13 -6.047 10.174 -8.364 1.00 0.00 A ATOM 188 CA GLU A 13 -6.532 9.347 -9.629 1.00 0.00 A ATOM 189 CB GLU A 13 -7.769 10.094 -10.349 1.00 0.00 A ATOM 190 CD GLU A 13 -9.608 10.169 -12.216 1.00 0.00 A ATOM 191 CG GLU A 13 -8.354 9.462 -11.649 1.00 0.00 A ATOM 192 HN GLU A 13 -7.729 7.807 -8.699 1.00 0.00 A ATOM 193 HA GLU A 13 -5.677 9.271 -10.295 1.00 0.00 A ATOM 194 HB2 GLU A 13 -8.589 10.143 -9.658 1.00 0.00 A ATOM 195 HB1 GLU A 13 -7.442 11.094 -10.588 1.00 0.00 A ATOM 196 HG2 GLU A 13 -7.581 9.487 -12.404 1.00 0.00 A ATOM 197 HG1 GLU A 13 -8.580 8.435 -11.414 1.00 0.00 A ATOM 198 N GLU A 13 -6.870 7.926 -9.155 1.00 0.00 A ATOM 199 O GLU A 13 -6.750 10.188 -7.285 1.00 0.00 A ATOM 200 OE1 GLU A 13 -9.452 11.097 -13.057 1.00 0.00 A ATOM 201 OE2 GLU A 13 -10.746 9.774 -11.841 1.00 0.00 A ATOM 202 C ARG A 14 -4.853 12.830 -6.750 1.00 0.00 A ATOM 203 CA ARG A 14 -3.996 11.641 -7.424 1.00 0.00 A ATOM 204 CB ARG A 14 -2.544 12.098 -8.055 1.00 0.00 A ATOM 205 CD ARG A 14 -1.248 13.861 -6.507 1.00 0.00 A ATOM 206 CG ARG A 14 -1.293 12.412 -7.094 1.00 0.00 A ATOM 207 CZ ARG A 14 0.278 15.193 -4.777 1.00 0.00 A ATOM 208 HN ARG A 14 -4.410 10.809 -9.407 1.00 0.00 A ATOM 209 HA ARG A 14 -3.829 10.922 -6.634 1.00 0.00 A ATOM 210 HB2 ARG A 14 -2.218 11.313 -8.719 1.00 0.00 A ATOM 211 HB1 ARG A 14 -2.725 12.974 -8.662 1.00 0.00 A ATOM 212 HD2 ARG A 14 -1.208 14.564 -7.324 1.00 0.00 A ATOM 213 HD1 ARG A 14 -2.147 14.029 -5.933 1.00 0.00 A ATOM 214 HE ARG A 14 0.606 13.350 -5.604 1.00 0.00 A ATOM 215 HG2 ARG A 14 -1.323 11.724 -6.262 1.00 0.00 A ATOM 216 HG1 ARG A 14 -0.387 12.232 -7.655 1.00 0.00 A ATOM 217 HH11 ARG A 14 -1.375 16.376 -5.137 1.00 0.00 A ATOM 218 HH12 ARG A 14 -0.223 17.054 -4.036 1.00 0.00 A ATOM 219 HH21 ARG A 14 2.011 14.353 -4.160 1.00 0.00 A ATOM 220 HH22 ARG A 14 1.664 15.915 -3.496 1.00 0.00 A ATOM 221 N ARG A 14 -4.797 10.856 -8.509 1.00 0.00 A ATOM 222 NE ARG A 14 -0.044 14.083 -5.605 1.00 0.00 A ATOM 223 NH1 ARG A 14 -0.511 16.310 -4.638 1.00 0.00 A ATOM 224 NH2 ARG A 14 1.411 15.150 -4.088 1.00 0.00 A ATOM 225 O ARG A 14 -5.221 13.851 -7.424 1.00 0.00 A ATOM 226 C GLY A 15 -5.648 14.913 -4.146 1.00 0.00 A ATOM 227 CA GLY A 15 -6.099 13.446 -4.494 1.00 0.00 A ATOM 228 HN GLY A 15 -4.790 11.750 -5.016 1.00 0.00 A ATOM 229 HA2 GLY A 15 -7.058 13.522 -4.983 1.00 0.00 A ATOM 230 HA1 GLY A 15 -6.253 12.903 -3.572 1.00 0.00 A ATOM 231 N GLY A 15 -5.180 12.578 -5.393 1.00 0.00 A ATOM 232 O GLY A 15 -4.426 15.220 -4.124 1.00 0.00 A ATOM 233 C ASN A 16 -6.138 17.571 -1.935 1.00 0.00 A ATOM 234 CA ASN A 16 -6.621 17.321 -3.453 1.00 0.00 A ATOM 235 CB ASN A 16 -7.991 18.112 -3.763 1.00 0.00 A ATOM 236 CG ASN A 16 -8.331 18.327 -5.271 1.00 0.00 A ATOM 237 HN ASN A 16 -7.623 15.427 -3.918 1.00 0.00 A ATOM 238 HA ASN A 16 -5.835 17.721 -4.078 1.00 0.00 A ATOM 239 HB2 ASN A 16 -8.810 17.563 -3.325 1.00 0.00 A ATOM 240 HB1 ASN A 16 -7.936 19.079 -3.284 1.00 0.00 A ATOM 241 HD21 ASN A 16 -7.437 20.115 -5.264 1.00 0.00 A ATOM 242 HD22 ASN A 16 -8.128 19.631 -6.773 1.00 0.00 A ATOM 243 N ASN A 16 -6.719 15.803 -3.858 1.00 0.00 A ATOM 244 ND2 ASN A 16 -7.923 19.476 -5.826 1.00 0.00 A ATOM 245 O ASN A 16 -5.453 18.602 -1.653 1.00 0.00 A ATOM 246 OD1 ASN A 16 -8.978 17.483 -5.902 1.00 0.00 A ATOM 247 C SER A 17 -4.757 15.506 0.684 1.00 0.00 A ATOM 248 CA SER A 17 -6.063 16.446 0.475 1.00 0.00 A ATOM 249 CB SER A 17 -7.268 15.957 1.380 1.00 0.00 A ATOM 250 HN SER A 17 -7.090 15.845 -1.322 1.00 0.00 A ATOM 251 HA SER A 17 -5.777 17.446 0.771 1.00 0.00 A ATOM 252 HB2 SER A 17 -7.654 15.030 0.984 1.00 0.00 A ATOM 253 HB1 SER A 17 -6.908 15.789 2.385 1.00 0.00 A ATOM 254 HG SER A 17 -8.844 16.780 2.220 1.00 0.00 A ATOM 255 N SER A 17 -6.498 16.553 -0.992 1.00 0.00 A ATOM 256 O SER A 17 -4.029 15.672 1.722 1.00 0.00 A ATOM 257 OG SER A 17 -8.332 16.906 1.418 1.00 0.00 A ATOM 258 C GLY A 18 -3.730 12.146 -0.295 1.00 0.00 A ATOM 259 CA GLY A 18 -3.294 13.606 -0.405 1.00 0.00 A ATOM 260 HN GLY A 18 -5.063 14.449 -1.146 1.00 0.00 A ATOM 261 HA2 GLY A 18 -2.755 13.739 -1.331 1.00 0.00 A ATOM 262 HA1 GLY A 18 -2.635 13.839 0.418 1.00 0.00 A ATOM 263 N GLY A 18 -4.455 14.558 -0.377 1.00 0.00 A ATOM 264 O GLY A 18 -3.305 11.433 0.641 1.00 0.00 A ATOM 265 C LEU A 19 -6.405 9.814 -0.547 1.00 0.00 A ATOM 266 CA LEU A 19 -5.291 10.310 -1.547 1.00 0.00 A ATOM 267 CB LEU A 19 -4.290 9.111 -2.092 1.00 0.00 A ATOM 268 CD1 LEU A 19 -5.057 8.676 -4.598 1.00 0.00 A ATOM 269 CD2 LEU A 19 -2.812 9.783 -4.119 1.00 0.00 A ATOM 270 CG LEU A 19 -3.916 8.891 -3.613 1.00 0.00 A ATOM 271 HN LEU A 19 -4.847 12.371 -2.018 1.00 0.00 A ATOM 272 HA LEU A 19 -5.928 10.560 -2.386 1.00 0.00 A ATOM 273 HB2 LEU A 19 -3.302 9.370 -1.741 1.00 0.00 A ATOM 274 HB1 LEU A 19 -4.607 8.163 -1.686 1.00 0.00 A ATOM 275 HD11 LEU A 19 -4.678 8.554 -5.600 1.00 0.00 A ATOM 276 HD12 LEU A 19 -5.726 9.522 -4.526 1.00 0.00 A ATOM 277 HD13 LEU A 19 -5.539 7.770 -4.257 1.00 0.00 A ATOM 278 HD21 LEU A 19 -2.019 9.619 -3.395 1.00 0.00 A ATOM 279 HD22 LEU A 19 -3.140 10.811 -4.111 1.00 0.00 A ATOM 280 HD23 LEU A 19 -2.507 9.441 -5.097 1.00 0.00 A ATOM 281 HG LEU A 19 -3.506 7.901 -3.582 1.00 0.00 A ATOM 282 N LEU A 19 -4.626 11.698 -1.340 1.00 0.00 A ATOM 283 O LEU A 19 -7.453 9.321 -1.022 1.00 0.00 A ATOM 284 C GLY A 20 -6.723 8.276 2.751 1.00 0.00 A ATOM 285 CA GLY A 20 -7.096 9.554 1.947 1.00 0.00 A ATOM 286 HN GLY A 20 -5.262 10.305 1.071 1.00 0.00 A ATOM 287 HA2 GLY A 20 -7.155 10.376 2.643 1.00 0.00 A ATOM 288 HA1 GLY A 20 -8.076 9.416 1.511 1.00 0.00 A ATOM 289 N GLY A 20 -6.139 9.943 0.826 1.00 0.00 A ATOM 290 O GLY A 20 -7.641 7.567 3.230 1.00 0.00 A ATOM 291 C PHE A 21 -3.114 7.314 4.024 1.00 0.00 A ATOM 292 CA PHE A 21 -4.639 6.864 3.664 1.00 0.00 A ATOM 293 CB PHE A 21 -4.730 5.392 2.846 1.00 0.00 A ATOM 294 CD1 PHE A 21 -4.388 5.730 0.238 1.00 0.00 A ATOM 295 CD2 PHE A 21 -2.821 4.332 1.427 1.00 0.00 A ATOM 296 CE1 PHE A 21 -3.710 5.496 -0.956 1.00 0.00 A ATOM 297 CE2 PHE A 21 -2.144 4.092 0.230 1.00 0.00 A ATOM 298 CG PHE A 21 -3.953 5.154 1.460 1.00 0.00 A ATOM 299 CZ PHE A 21 -2.588 4.675 -0.957 1.00 0.00 A ATOM 300 HN PHE A 21 -4.679 8.581 2.439 1.00 0.00 A ATOM 301 HA PHE A 21 -5.197 6.812 4.592 1.00 0.00 A ATOM 302 HB2 PHE A 21 -4.427 4.631 3.545 1.00 0.00 A ATOM 303 HB1 PHE A 21 -5.782 5.219 2.665 1.00 0.00 A ATOM 304 HD1 PHE A 21 -5.258 6.372 0.239 1.00 0.00 A ATOM 305 HD2 PHE A 21 -2.480 3.888 2.353 1.00 0.00 A ATOM 306 HE1 PHE A 21 -4.062 5.964 -1.872 1.00 0.00 A ATOM 307 HE2 PHE A 21 -1.270 3.456 0.231 1.00 0.00 A ATOM 308 HZ PHE A 21 -2.061 4.485 -1.880 1.00 0.00 A ATOM 309 N PHE A 21 -5.324 7.991 2.883 1.00 0.00 A ATOM 310 O PHE A 21 -2.672 8.431 3.585 1.00 0.00 A ATOM 311 C SER A 22 -0.151 5.180 5.196 1.00 0.00 A ATOM 312 CA SER A 22 -0.831 6.597 5.139 1.00 0.00 A ATOM 313 CB SER A 22 -0.456 7.480 6.388 1.00 0.00 A ATOM 314 HN SER A 22 -2.759 5.753 5.431 1.00 0.00 A ATOM 315 HA SER A 22 -0.456 7.056 4.235 1.00 0.00 A ATOM 316 HB2 SER A 22 -0.945 7.084 7.263 1.00 0.00 A ATOM 317 HB1 SER A 22 0.609 7.370 6.442 1.00 0.00 A ATOM 318 HG SER A 22 -1.732 8.905 5.944 1.00 0.00 A ATOM 319 N SER A 22 -2.337 6.470 4.903 1.00 0.00 A ATOM 320 O SER A 22 -0.779 4.185 5.716 1.00 0.00 A ATOM 321 OG SER A 22 -0.815 8.846 6.223 1.00 0.00 A ATOM 322 C ILE A 23 3.311 3.596 5.284 1.00 0.00 A ATOM 323 CA ILE A 23 1.985 3.778 4.489 1.00 0.00 A ATOM 324 CB ILE A 23 1.989 3.038 3.023 1.00 0.00 A ATOM 325 CD1 ILE A 23 3.341 4.727 1.236 1.00 0.00 A ATOM 326 CG1 ILE A 23 2.041 3.941 1.657 1.00 0.00 A ATOM 327 CG2 ILE A 23 0.784 2.146 3.005 1.00 0.00 A ATOM 328 HN ILE A 23 1.582 5.919 4.333 1.00 0.00 A ATOM 329 HA ILE A 23 1.376 3.141 5.127 1.00 0.00 A ATOM 330 HB ILE A 23 2.842 2.383 3.107 1.00 0.00 A ATOM 331 HD11 ILE A 23 3.696 5.339 2.051 1.00 0.00 A ATOM 332 HD12 ILE A 23 3.079 5.406 0.425 1.00 0.00 A ATOM 333 HD13 ILE A 23 4.119 4.066 0.882 1.00 0.00 A ATOM 334 HG12 ILE A 23 1.819 3.279 0.835 1.00 0.00 A ATOM 335 HG11 ILE A 23 1.229 4.648 1.739 1.00 0.00 A ATOM 336 HG21 ILE A 23 0.912 1.467 3.836 1.00 0.00 A ATOM 337 HG22 ILE A 23 0.623 1.667 2.054 1.00 0.00 A ATOM 338 HG23 ILE A 23 -0.003 2.835 3.283 1.00 0.00 A ATOM 339 N ILE A 23 1.164 5.088 4.641 1.00 0.00 A ATOM 340 O ILE A 23 4.230 4.451 5.231 1.00 0.00 A ATOM 341 C ALA A 24 5.271 0.719 6.238 1.00 0.00 A ATOM 342 CA ALA A 24 4.464 1.888 6.944 1.00 0.00 A ATOM 343 CB ALA A 24 3.877 1.469 8.363 1.00 0.00 A ATOM 344 HN ALA A 24 2.575 1.753 5.937 1.00 0.00 A ATOM 345 HA ALA A 24 5.140 2.725 7.064 1.00 0.00 A ATOM 346 HB1 ALA A 24 3.312 2.292 8.797 1.00 0.00 A ATOM 347 HB2 ALA A 24 4.668 1.200 9.048 1.00 0.00 A ATOM 348 HB3 ALA A 24 3.210 0.619 8.281 1.00 0.00 A ATOM 349 N ALA A 24 3.344 2.364 6.045 1.00 0.00 A ATOM 350 O ALA A 24 4.701 -0.379 5.943 1.00 0.00 A ATOM 351 C GLY A 25 8.976 0.644 5.071 1.00 0.00 A ATOM 352 CA GLY A 25 7.550 0.102 5.223 1.00 0.00 A ATOM 353 HN GLY A 25 6.959 1.857 6.324 1.00 0.00 A ATOM 354 HA2 GLY A 25 7.605 -0.846 5.737 1.00 0.00 A ATOM 355 HA1 GLY A 25 7.135 -0.071 4.240 1.00 0.00 A ATOM 356 N GLY A 25 6.608 1.007 5.984 1.00 0.00 A ATOM 357 O GLY A 25 9.208 1.886 5.220 1.00 0.00 A ATOM 358 C GLY A 26 12.332 -1.256 4.429 1.00 0.00 A ATOM 359 CA GLY A 26 11.405 -0.051 4.684 1.00 0.00 A ATOM 360 HN GLY A 26 9.580 -1.190 4.443 1.00 0.00 A ATOM 361 HA2 GLY A 26 11.577 0.660 3.890 1.00 0.00 A ATOM 362 HA1 GLY A 26 11.695 0.419 5.612 1.00 0.00 A ATOM 363 N GLY A 26 9.928 -0.327 4.753 1.00 0.00 A ATOM 364 O GLY A 26 11.924 -2.441 4.559 1.00 0.00 A ATOM 365 C THR A 27 15.897 -1.404 5.132 1.00 0.00 A ATOM 366 CA THR A 27 14.883 -1.773 3.958 1.00 0.00 A ATOM 367 CB THR A 27 15.660 -1.844 2.540 1.00 0.00 A ATOM 368 CG2 THR A 27 15.122 -2.945 1.620 1.00 0.00 A ATOM 369 HN THR A 27 13.680 0.026 3.634 1.00 0.00 A ATOM 370 HA THR A 27 14.495 -2.750 4.217 1.00 0.00 A ATOM 371 HB THR A 27 16.687 -2.072 2.777 1.00 0.00 A ATOM 372 HG1 THR A 27 14.896 -0.311 1.546 1.00 0.00 A ATOM 373 HG21 THR A 27 15.246 -3.893 2.122 1.00 0.00 A ATOM 374 HG22 THR A 27 15.668 -2.958 0.687 1.00 0.00 A ATOM 375 HG23 THR A 27 14.073 -2.780 1.422 1.00 0.00 A ATOM 376 N THR A 27 13.606 -0.884 3.993 1.00 0.00 A ATOM 377 O THR A 27 16.515 -2.328 5.739 1.00 0.00 A ATOM 378 OG1 THR A 27 15.761 -0.573 1.867 1.00 0.00 A ATOM 379 C ASP A 28 15.932 1.159 7.787 1.00 0.00 A ATOM 380 CA ASP A 28 16.836 0.621 6.560 1.00 0.00 A ATOM 381 CB ASP A 28 17.842 1.764 6.031 1.00 0.00 A ATOM 382 CG ASP A 28 19.044 1.263 5.179 1.00 0.00 A ATOM 383 HN ASP A 28 15.504 0.610 4.861 1.00 0.00 A ATOM 384 HA ASP A 28 17.407 -0.228 6.906 1.00 0.00 A ATOM 385 HB2 ASP A 28 17.285 2.459 5.421 1.00 0.00 A ATOM 386 HB1 ASP A 28 18.230 2.299 6.886 1.00 0.00 A ATOM 387 N ASP A 28 16.011 -0.005 5.433 1.00 0.00 A ATOM 388 O ASP A 28 16.399 1.113 8.967 1.00 0.00 A ATOM 389 OD1 ASP A 28 20.111 0.961 5.768 1.00 0.00 A ATOM 390 OD2 ASP A 28 18.908 1.196 3.933 1.00 0.00 A ATOM 391 C ASN A 29 12.410 1.098 8.891 1.00 0.00 A ATOM 392 CA ASN A 29 13.563 2.202 8.432 1.00 0.00 A ATOM 393 CB ASN A 29 12.919 3.585 7.894 1.00 0.00 A ATOM 394 CG ASN A 29 13.861 4.828 7.906 1.00 0.00 A ATOM 395 HN ASN A 29 14.313 1.557 6.531 1.00 0.00 A ATOM 396 HA ASN A 29 14.133 2.394 9.331 1.00 0.00 A ATOM 397 HB2 ASN A 29 12.621 3.437 6.866 1.00 0.00 A ATOM 398 HB1 ASN A 29 12.040 3.811 8.479 1.00 0.00 A ATOM 399 HD21 ASN A 29 13.208 5.361 9.718 1.00 0.00 A ATOM 400 HD22 ASN A 29 14.406 6.395 9.022 1.00 0.00 A ATOM 401 N ASN A 29 14.595 1.624 7.464 1.00 0.00 A ATOM 402 ND2 ASN A 29 13.821 5.609 8.994 1.00 0.00 A ATOM 403 O ASN A 29 11.548 0.723 8.034 1.00 0.00 A ATOM 404 OD1 ASN A 29 14.583 5.086 6.936 1.00 0.00 A ATOM 405 C PRO A 30 9.830 0.044 11.128 1.00 0.00 A ATOM 406 CA PRO A 30 11.336 -0.531 10.862 1.00 0.00 A ATOM 407 CB PRO A 30 11.972 -0.988 12.247 1.00 0.00 A ATOM 408 CD PRO A 30 13.527 0.623 11.394 1.00 0.00 A ATOM 409 CG PRO A 30 13.434 -0.658 12.169 1.00 0.00 A ATOM 410 HA PRO A 30 11.244 -1.395 10.220 1.00 0.00 A ATOM 411 HB2 PRO A 30 11.450 -0.478 13.054 1.00 0.00 A ATOM 412 HB1 PRO A 30 11.809 -2.051 12.358 1.00 0.00 A ATOM 413 HD2 PRO A 30 13.345 1.492 12.006 1.00 0.00 A ATOM 414 HD1 PRO A 30 14.492 0.700 10.916 1.00 0.00 A ATOM 415 HG2 PRO A 30 13.833 -0.524 13.164 1.00 0.00 A ATOM 416 HG1 PRO A 30 13.962 -1.447 11.655 1.00 0.00 A ATOM 417 N PRO A 30 12.424 0.479 10.308 1.00 0.00 A ATOM 418 O PRO A 30 9.598 1.288 11.043 1.00 0.00 A ATOM 419 C HIS A 31 7.187 -1.460 13.385 1.00 0.00 A ATOM 420 CA HIS A 31 7.424 -0.721 11.945 1.00 0.00 A ATOM 421 CB HIS A 31 6.248 -1.049 10.830 1.00 0.00 A ATOM 422 CD2 HIS A 31 3.785 -1.785 11.580 1.00 0.00 A ATOM 423 CE1 HIS A 31 2.980 0.174 12.155 1.00 0.00 A ATOM 424 CG HIS A 31 4.740 -0.866 11.301 1.00 0.00 A ATOM 425 HN HIS A 31 9.081 -1.887 11.239 1.00 0.00 A ATOM 426 HA HIS A 31 7.415 0.336 12.178 1.00 0.00 A ATOM 427 HB2 HIS A 31 6.391 -0.400 9.979 1.00 0.00 A ATOM 428 HB1 HIS A 31 6.369 -2.071 10.500 1.00 0.00 A ATOM 429 HD1 HIS A 31 4.634 1.230 11.584 1.00 0.00 A ATOM 430 HD2 HIS A 31 3.856 -2.850 11.419 1.00 0.00 A ATOM 431 HE1 HIS A 31 2.321 0.947 12.523 1.00 0.00 A ATOM 432 HE2 HIS A 31 1.848 -1.521 12.337 1.00 0.00 A ATOM 433 N HIS A 31 8.829 -0.956 11.411 1.00 0.00 A ATOM 434 ND1 HIS A 31 4.193 0.358 11.669 1.00 0.00 A ATOM 435 NE2 HIS A 31 2.713 -1.118 12.110 1.00 0.00 A ATOM 436 O HIS A 31 6.648 -0.805 14.306 1.00 0.00 A ATOM 437 C ILE A 32 8.733 -4.199 15.428 1.00 0.00 A ATOM 438 CA ILE A 32 7.355 -3.770 14.632 1.00 0.00 A ATOM 439 CB ILE A 32 6.372 -5.073 14.049 1.00 0.00 A ATOM 440 CD1 ILE A 32 4.329 -5.389 15.680 1.00 0.00 A ATOM 441 CG1 ILE A 32 5.676 -5.931 15.145 1.00 0.00 A ATOM 442 CG2 ILE A 32 6.976 -6.038 12.943 1.00 0.00 A ATOM 443 HN ILE A 32 8.210 -3.179 12.821 1.00 0.00 A ATOM 444 HA ILE A 32 6.779 -3.197 15.347 1.00 0.00 A ATOM 445 HB ILE A 32 5.599 -4.552 13.500 1.00 0.00 A ATOM 446 HD11 ILE A 32 3.882 -6.088 16.368 1.00 0.00 A ATOM 447 HD12 ILE A 32 3.681 -5.172 14.840 1.00 0.00 A ATOM 448 HD13 ILE A 32 4.568 -4.464 16.191 1.00 0.00 A ATOM 449 HG12 ILE A 32 5.568 -6.933 14.766 1.00 0.00 A ATOM 450 HG11 ILE A 32 6.423 -5.884 15.921 1.00 0.00 A ATOM 451 HG21 ILE A 32 7.849 -6.548 13.323 1.00 0.00 A ATOM 452 HG22 ILE A 32 7.249 -5.454 12.072 1.00 0.00 A ATOM 453 HG23 ILE A 32 6.220 -6.752 12.651 1.00 0.00 A ATOM 454 N ILE A 32 7.625 -2.797 13.503 1.00 0.00 A ATOM 455 O ILE A 32 8.688 -4.472 16.661 1.00 0.00 A ATOM 456 C GLY A 33 12.050 -5.300 13.945 1.00 0.00 A ATOM 457 CA GLY A 33 11.271 -4.575 15.038 1.00 0.00 A ATOM 458 HN GLY A 33 9.677 -3.922 13.719 1.00 0.00 A ATOM 459 HA2 GLY A 33 11.795 -3.641 15.177 1.00 0.00 A ATOM 460 HA1 GLY A 33 11.273 -5.162 15.942 1.00 0.00 A ATOM 461 N GLY A 33 9.873 -4.216 14.631 1.00 0.00 A ATOM 462 O GLY A 33 12.299 -6.519 14.052 1.00 0.00 A ATOM 463 C ASP A 34 12.415 -5.628 10.465 1.00 0.00 A ATOM 464 CA ASP A 34 13.230 -4.804 11.543 1.00 0.00 A ATOM 465 CB ASP A 34 14.793 -5.218 11.711 1.00 0.00 A ATOM 466 CG ASP A 34 15.733 -4.074 12.163 1.00 0.00 A ATOM 467 HN ASP A 34 12.147 -3.539 12.847 1.00 0.00 A ATOM 468 HA ASP A 34 13.175 -3.798 11.136 1.00 0.00 A ATOM 469 HB2 ASP A 34 14.817 -5.967 12.487 1.00 0.00 A ATOM 470 HB1 ASP A 34 15.149 -5.638 10.783 1.00 0.00 A ATOM 471 N ASP A 34 12.442 -4.471 12.835 1.00 0.00 A ATOM 472 O ASP A 34 12.463 -6.905 10.387 1.00 0.00 A ATOM 473 OD1 ASP A 34 16.287 -3.370 11.284 1.00 0.00 A ATOM 474 OD2 ASP A 34 15.920 -3.902 13.394 1.00 0.00 A ATOM 475 C ASP A 35 11.196 -5.299 7.087 1.00 0.00 A ATOM 476 CA ASP A 35 10.581 -5.207 8.609 1.00 0.00 A ATOM 477 CB ASP A 35 9.349 -4.218 8.634 1.00 0.00 A ATOM 478 CG ASP A 35 8.257 -4.519 9.651 1.00 0.00 A ATOM 479 HN ASP A 35 11.589 -3.858 9.962 1.00 0.00 A ATOM 480 HA ASP A 35 10.223 -6.192 8.868 1.00 0.00 A ATOM 481 HB2 ASP A 35 9.773 -3.284 8.980 1.00 0.00 A ATOM 482 HB1 ASP A 35 8.924 -4.102 7.654 1.00 0.00 A ATOM 483 N ASP A 35 11.573 -4.807 9.712 1.00 0.00 A ATOM 484 O ASP A 35 11.968 -4.369 6.701 1.00 0.00 A ATOM 485 OD1 ASP A 35 7.326 -5.303 9.333 1.00 0.00 A ATOM 486 OD2 ASP A 35 8.322 -3.952 10.746 1.00 0.00 A ATOM 487 C PRO A 36 10.139 -5.932 3.636 1.00 0.00 A ATOM 488 CA PRO A 36 11.254 -6.581 4.675 1.00 0.00 A ATOM 489 CB PRO A 36 11.502 -8.128 4.395 1.00 0.00 A ATOM 490 CD PRO A 36 10.508 -7.972 6.623 1.00 0.00 A ATOM 491 CG PRO A 36 11.369 -8.850 5.730 1.00 0.00 A ATOM 492 HA PRO A 36 12.174 -6.036 4.510 1.00 0.00 A ATOM 493 HB2 PRO A 36 10.766 -8.484 3.688 1.00 0.00 A ATOM 494 HB1 PRO A 36 12.489 -8.258 3.976 1.00 0.00 A ATOM 495 HD2 PRO A 36 9.461 -8.153 6.433 1.00 0.00 A ATOM 496 HD1 PRO A 36 10.745 -8.137 7.663 1.00 0.00 A ATOM 497 HG2 PRO A 36 10.893 -9.808 5.582 1.00 0.00 A ATOM 498 HG1 PRO A 36 12.347 -8.985 6.168 1.00 0.00 A ATOM 499 N PRO A 36 10.925 -6.535 6.194 1.00 0.00 A ATOM 500 O PRO A 36 10.540 -5.240 2.664 1.00 0.00 A ATOM 501 C SER A 37 6.752 -4.441 3.631 1.00 0.00 A ATOM 502 CA SER A 37 7.513 -5.763 3.094 1.00 0.00 A ATOM 503 CB SER A 37 6.520 -7.017 2.899 1.00 0.00 A ATOM 504 HN SER A 37 8.560 -6.670 4.764 1.00 0.00 A ATOM 505 HA SER A 37 7.919 -5.493 2.130 1.00 0.00 A ATOM 506 HB2 SER A 37 5.654 -6.699 2.339 1.00 0.00 A ATOM 507 HB1 SER A 37 7.038 -7.779 2.334 1.00 0.00 A ATOM 508 HG SER A 37 5.357 -7.044 4.503 1.00 0.00 A ATOM 509 N SER A 37 8.745 -6.181 3.935 1.00 0.00 A ATOM 510 O SER A 37 6.851 -4.111 4.854 1.00 0.00 A ATOM 511 OG SER A 37 6.059 -7.590 4.140 1.00 0.00 A ATOM 512 C ILE A 38 3.617 -2.738 3.223 1.00 0.00 A ATOM 513 CA ILE A 38 5.195 -2.389 2.920 1.00 0.00 A ATOM 514 CB ILE A 38 5.425 -1.179 1.703 1.00 0.00 A ATOM 515 CD1 ILE A 38 8.315 -1.306 1.612 1.00 0.00 A ATOM 516 CG1 ILE A 38 6.916 -1.078 0.892 1.00 0.00 A ATOM 517 CG2 ILE A 38 4.965 0.276 2.127 1.00 0.00 A ATOM 518 HN ILE A 38 5.945 -4.055 1.741 1.00 0.00 A ATOM 519 HA ILE A 38 5.585 -2.048 3.870 1.00 0.00 A ATOM 520 HB ILE A 38 4.660 -1.445 0.984 1.00 0.00 A ATOM 521 HD11 ILE A 38 8.304 -2.269 2.103 1.00 0.00 A ATOM 522 HD12 ILE A 38 8.515 -0.526 2.329 1.00 0.00 A ATOM 523 HD13 ILE A 38 9.087 -1.318 0.852 1.00 0.00 A ATOM 524 HG12 ILE A 38 6.929 -1.641 -0.030 1.00 0.00 A ATOM 525 HG11 ILE A 38 6.974 -0.059 0.536 1.00 0.00 A ATOM 526 HG21 ILE A 38 3.907 0.249 2.348 1.00 0.00 A ATOM 527 HG22 ILE A 38 5.144 0.966 1.315 1.00 0.00 A ATOM 528 HG23 ILE A 38 5.513 0.590 3.001 1.00 0.00 A ATOM 529 N ILE A 38 5.976 -3.701 2.653 1.00 0.00 A ATOM 530 O ILE A 38 2.899 -3.297 2.368 1.00 0.00 A ATOM 531 C PHE A 39 1.039 -1.315 5.611 1.00 0.00 A ATOM 532 CA PHE A 39 1.856 -2.648 5.233 1.00 0.00 A ATOM 533 CB PHE A 39 2.296 -3.610 6.521 1.00 0.00 A ATOM 534 CD1 PHE A 39 0.056 -4.524 7.654 1.00 0.00 A ATOM 535 CD2 PHE A 39 1.943 -4.002 9.038 1.00 0.00 A ATOM 536 CE1 PHE A 39 -0.646 -4.938 8.785 1.00 0.00 A ATOM 537 CE2 PHE A 39 1.243 -4.411 10.170 1.00 0.00 A ATOM 538 CG PHE A 39 1.374 -4.038 7.763 1.00 0.00 A ATOM 539 CZ PHE A 39 -0.052 -4.881 10.040 1.00 0.00 A ATOM 540 HN PHE A 39 3.771 -1.737 5.005 1.00 0.00 A ATOM 541 HA PHE A 39 1.250 -3.232 4.556 1.00 0.00 A ATOM 542 HB2 PHE A 39 2.561 -4.558 6.083 1.00 0.00 A ATOM 543 HB1 PHE A 39 3.205 -3.180 6.914 1.00 0.00 A ATOM 544 HD1 PHE A 39 -0.411 -4.564 6.681 1.00 0.00 A ATOM 545 HD2 PHE A 39 2.955 -3.633 9.134 1.00 0.00 A ATOM 546 HE1 PHE A 39 -1.657 -5.308 8.686 1.00 0.00 A ATOM 547 HE2 PHE A 39 1.726 -4.369 11.141 1.00 0.00 A ATOM 548 HZ PHE A 39 -0.599 -5.203 10.912 1.00 0.00 A ATOM 549 N PHE A 39 3.176 -2.331 4.502 1.00 0.00 A ATOM 550 O PHE A 39 1.661 -0.213 5.887 1.00 0.00 A ATOM 551 C ILE A 40 -1.737 -0.412 7.533 1.00 0.00 A ATOM 552 CA ILE A 40 -1.423 -0.353 5.974 1.00 0.00 A ATOM 553 CB ILE A 40 -2.890 -0.393 5.109 1.00 0.00 A ATOM 554 CD1 ILE A 40 -1.985 -0.542 2.504 1.00 0.00 A ATOM 555 CG1 ILE A 40 -2.902 -1.108 3.618 1.00 0.00 A ATOM 556 CG2 ILE A 40 -3.656 1.021 5.065 1.00 0.00 A ATOM 557 HN ILE A 40 -0.846 -2.264 5.257 1.00 0.00 A ATOM 558 HA ILE A 40 -0.925 0.589 5.794 1.00 0.00 A ATOM 559 HB ILE A 40 -3.525 -0.956 5.782 1.00 0.00 A ATOM 560 HD11 ILE A 40 -0.968 -0.797 2.759 1.00 0.00 A ATOM 561 HD12 ILE A 40 -2.087 0.523 2.690 1.00 0.00 A ATOM 562 HD13 ILE A 40 -2.312 -0.866 1.530 1.00 0.00 A ATOM 563 HG12 ILE A 40 -2.598 -2.136 3.750 1.00 0.00 A ATOM 564 HG11 ILE A 40 -3.918 -1.117 3.258 1.00 0.00 A ATOM 565 HG21 ILE A 40 -4.576 0.855 4.523 1.00 0.00 A ATOM 566 HG22 ILE A 40 -3.057 1.759 4.554 1.00 0.00 A ATOM 567 HG23 ILE A 40 -3.883 1.361 6.065 1.00 0.00 A ATOM 568 N ILE A 40 -0.405 -1.450 5.589 1.00 0.00 A ATOM 569 O ILE A 40 -1.910 -1.522 8.134 1.00 0.00 A ATOM 570 C THR A 41 -2.971 2.493 9.823 1.00 0.00 A ATOM 571 CA THR A 41 -2.120 1.182 9.603 1.00 0.00 A ATOM 572 CB THR A 41 -0.880 1.077 10.675 1.00 0.00 A ATOM 573 CG2 THR A 41 -0.577 -0.364 11.096 1.00 0.00 A ATOM 574 HN THR A 41 -1.789 1.569 7.436 1.00 0.00 A ATOM 575 HA THR A 41 -2.849 0.416 9.843 1.00 0.00 A ATOM 576 HB THR A 41 -1.185 1.633 11.550 1.00 0.00 A ATOM 577 HG1 THR A 41 0.403 2.555 10.598 1.00 0.00 A ATOM 578 HG21 THR A 41 0.177 -0.346 11.870 1.00 0.00 A ATOM 579 HG22 THR A 41 -0.140 -0.854 10.237 1.00 0.00 A ATOM 580 HG23 THR A 41 -1.467 -0.875 11.431 1.00 0.00 A ATOM 581 N THR A 41 -1.834 0.849 8.110 1.00 0.00 A ATOM 582 O THR A 41 -3.696 2.570 10.879 1.00 0.00 A ATOM 583 OG1 THR A 41 0.307 1.687 10.198 1.00 0.00 A ATOM 584 C LYS A 42 -4.730 4.939 7.618 1.00 0.00 A ATOM 585 CA LYS A 42 -3.752 4.800 8.869 1.00 0.00 A ATOM 586 CB LYS A 42 -2.776 6.089 9.094 1.00 0.00 A ATOM 587 CD LYS A 42 -4.168 8.350 9.195 1.00 0.00 A ATOM 588 CE LYS A 42 -4.522 9.589 10.029 1.00 0.00 A ATOM 589 CG LYS A 42 -3.278 7.306 9.964 1.00 0.00 A ATOM 590 HN LYS A 42 -2.387 3.458 7.959 1.00 0.00 A ATOM 591 HA LYS A 42 -4.385 4.674 9.736 1.00 0.00 A ATOM 592 HB2 LYS A 42 -1.859 5.759 9.555 1.00 0.00 A ATOM 593 HB1 LYS A 42 -2.528 6.485 8.120 1.00 0.00 A ATOM 594 HD2 LYS A 42 -3.631 8.677 8.317 1.00 0.00 A ATOM 595 HD1 LYS A 42 -5.078 7.857 8.885 1.00 0.00 A ATOM 596 HE2 LYS A 42 -3.594 9.832 10.520 1.00 0.00 A ATOM 597 HE1 LYS A 42 -4.808 10.369 9.340 1.00 0.00 A ATOM 598 HG2 LYS A 42 -3.884 6.889 10.751 1.00 0.00 A ATOM 599 HG1 LYS A 42 -2.422 7.808 10.394 1.00 0.00 A ATOM 600 HZ1 LYS A 42 -5.775 10.261 11.600 1.00 0.00 A ATOM 601 HZ2 LYS A 42 -5.304 8.645 11.760 1.00 0.00 A ATOM 602 HZ3 LYS A 42 -6.487 9.069 10.629 1.00 0.00 A ATOM 603 N LYS A 42 -2.938 3.533 8.782 1.00 0.00 A ATOM 604 NZ LYS A 42 -5.602 9.376 11.082 1.00 0.00 A ATOM 605 O LYS A 42 -4.294 4.815 6.428 1.00 0.00 A ATOM 606 C ILE A 43 -7.963 6.782 7.507 1.00 0.00 A ATOM 607 CA ILE A 43 -7.240 5.422 7.026 1.00 0.00 A ATOM 608 CB ILE A 43 -8.322 4.061 6.825 1.00 0.00 A ATOM 609 CD1 ILE A 43 -6.889 2.750 4.774 1.00 0.00 A ATOM 610 CG1 ILE A 43 -7.637 2.691 6.183 1.00 0.00 A ATOM 611 CG2 ILE A 43 -9.770 4.329 6.154 1.00 0.00 A ATOM 612 HN ILE A 43 -6.341 5.048 8.911 1.00 0.00 A ATOM 613 HA ILE A 43 -6.722 5.610 6.092 1.00 0.00 A ATOM 614 HB ILE A 43 -8.584 3.836 7.852 1.00 0.00 A ATOM 615 HD11 ILE A 43 -7.557 3.084 3.994 1.00 0.00 A ATOM 616 HD12 ILE A 43 -6.473 1.783 4.539 1.00 0.00 A ATOM 617 HD13 ILE A 43 -6.063 3.446 4.864 1.00 0.00 A ATOM 618 HG12 ILE A 43 -6.939 2.263 6.898 1.00 0.00 A ATOM 619 HG11 ILE A 43 -8.405 1.930 6.114 1.00 0.00 A ATOM 620 HG21 ILE A 43 -9.616 4.722 5.158 1.00 0.00 A ATOM 621 HG22 ILE A 43 -10.281 5.066 6.753 1.00 0.00 A ATOM 622 HG23 ILE A 43 -10.340 3.412 6.118 1.00 0.00 A ATOM 623 N ILE A 43 -6.088 5.125 7.969 1.00 0.00 A ATOM 624 O ILE A 43 -8.321 6.925 8.722 1.00 0.00 A ATOM 625 C ILE A 44 -10.590 8.787 6.365 1.00 0.00 A ATOM 626 CA ILE A 44 -8.954 9.065 6.617 1.00 0.00 A ATOM 627 CB ILE A 44 -8.261 10.339 5.660 1.00 0.00 A ATOM 628 CD1 ILE A 44 -5.618 9.981 5.894 1.00 0.00 A ATOM 629 CG1 ILE A 44 -6.832 10.856 6.158 1.00 0.00 A ATOM 630 CG2 ILE A 44 -9.135 11.630 5.423 1.00 0.00 A ATOM 631 HN ILE A 44 -7.702 7.620 5.629 1.00 0.00 A ATOM 632 HA ILE A 44 -8.858 9.301 7.671 1.00 0.00 A ATOM 633 HB ILE A 44 -8.125 9.908 4.679 1.00 0.00 A ATOM 634 HD11 ILE A 44 -5.573 9.836 4.824 1.00 0.00 A ATOM 635 HD12 ILE A 44 -5.851 9.039 6.372 1.00 0.00 A ATOM 636 HD13 ILE A 44 -4.719 10.427 6.287 1.00 0.00 A ATOM 637 HG12 ILE A 44 -6.612 11.767 5.627 1.00 0.00 A ATOM 638 HG11 ILE A 44 -6.894 11.034 7.219 1.00 0.00 A ATOM 639 HG21 ILE A 44 -8.571 12.324 4.818 1.00 0.00 A ATOM 640 HG22 ILE A 44 -9.380 12.075 6.375 1.00 0.00 A ATOM 641 HG23 ILE A 44 -10.035 11.332 4.907 1.00 0.00 A ATOM 642 N ILE A 44 -8.156 7.750 6.490 1.00 0.00 A ATOM 643 O ILE A 44 -10.918 8.126 5.343 1.00 0.00 A ATOM 644 C PRO A 45 -13.904 9.847 5.881 1.00 0.00 A ATOM 645 CA PRO A 45 -13.187 9.136 7.173 1.00 0.00 A ATOM 646 CB PRO A 45 -13.774 9.668 8.541 1.00 0.00 A ATOM 647 CD PRO A 45 -11.409 10.093 8.675 1.00 0.00 A ATOM 648 CG PRO A 45 -12.613 9.716 9.501 1.00 0.00 A ATOM 649 HA PRO A 45 -13.389 8.077 7.081 1.00 0.00 A ATOM 650 HB2 PRO A 45 -14.198 10.651 8.393 1.00 0.00 A ATOM 651 HB1 PRO A 45 -14.545 8.994 8.887 1.00 0.00 A ATOM 652 HD2 PRO A 45 -11.363 11.157 8.497 1.00 0.00 A ATOM 653 HD1 PRO A 45 -10.481 9.756 9.116 1.00 0.00 A ATOM 654 HG2 PRO A 45 -12.794 10.461 10.262 1.00 0.00 A ATOM 655 HG1 PRO A 45 -12.470 8.745 9.953 1.00 0.00 A ATOM 656 N PRO A 45 -11.643 9.330 7.345 1.00 0.00 A ATOM 657 O PRO A 45 -15.008 9.371 5.449 1.00 0.00 A ATOM 658 C GLY A 46 -12.656 11.911 2.933 1.00 0.00 A ATOM 659 CA GLY A 46 -13.684 11.721 4.092 1.00 0.00 A ATOM 660 HN GLY A 46 -12.354 11.210 5.696 1.00 0.00 A ATOM 661 HA2 GLY A 46 -14.538 11.203 3.683 1.00 0.00 A ATOM 662 HA1 GLY A 46 -14.012 12.693 4.431 1.00 0.00 A ATOM 663 N GLY A 46 -13.206 10.945 5.290 1.00 0.00 A ATOM 664 O GLY A 46 -12.628 13.028 2.345 1.00 0.00 A ATOM 665 C GLY A 47 -11.389 10.053 0.126 1.00 0.00 A ATOM 666 CA GLY A 47 -10.833 10.748 1.429 1.00 0.00 A ATOM 667 HN GLY A 47 -11.747 10.040 3.236 1.00 0.00 A ATOM 668 HA2 GLY A 47 -10.561 11.761 1.172 1.00 0.00 A ATOM 669 HA1 GLY A 47 -9.938 10.231 1.743 1.00 0.00 A ATOM 670 N GLY A 47 -11.790 10.800 2.617 1.00 0.00 A ATOM 671 O GLY A 47 -12.573 9.610 0.079 1.00 0.00 A ATOM 672 C ALA A 48 -10.561 7.819 -2.502 1.00 0.00 A ATOM 673 CA ALA A 48 -10.673 9.424 -2.358 1.00 0.00 A ATOM 674 CB ALA A 48 -9.752 10.191 -3.375 1.00 0.00 A ATOM 675 HN ALA A 48 -9.565 10.322 -0.761 1.00 0.00 A ATOM 676 HA ALA A 48 -11.699 9.666 -2.596 1.00 0.00 A ATOM 677 HB1 ALA A 48 -9.865 11.256 -3.227 1.00 0.00 A ATOM 678 HB2 ALA A 48 -10.018 9.938 -4.390 1.00 0.00 A ATOM 679 HB3 ALA A 48 -8.719 9.925 -3.196 1.00 0.00 A ATOM 680 N ALA A 48 -10.462 9.985 -0.941 1.00 0.00 A ATOM 681 O ALA A 48 -11.341 7.235 -3.278 1.00 0.00 A ATOM 682 C ALA A 49 -10.296 4.759 -0.668 1.00 0.00 A ATOM 683 CA ALA A 49 -9.315 5.594 -1.645 1.00 0.00 A ATOM 684 CB ALA A 49 -7.829 5.299 -1.364 1.00 0.00 A ATOM 685 HN ALA A 49 -8.975 7.694 -1.160 1.00 0.00 A ATOM 686 HA ALA A 49 -9.540 5.249 -2.645 1.00 0.00 A ATOM 687 HB1 ALA A 49 -7.217 5.890 -2.030 1.00 0.00 A ATOM 688 HB2 ALA A 49 -7.645 4.251 -1.550 1.00 0.00 A ATOM 689 HB3 ALA A 49 -7.597 5.538 -0.337 1.00 0.00 A ATOM 690 N ALA A 49 -9.560 7.133 -1.710 1.00 0.00 A ATOM 691 O ALA A 49 -10.516 3.509 -0.895 1.00 0.00 A ATOM 692 C ALA A 50 -13.445 4.992 0.894 1.00 0.00 A ATOM 693 CA ALA A 50 -11.923 4.990 1.438 1.00 0.00 A ATOM 694 CB ALA A 50 -11.775 5.796 2.783 1.00 0.00 A ATOM 695 HN ALA A 50 -10.659 6.448 0.494 1.00 0.00 A ATOM 696 HA ALA A 50 -11.647 3.960 1.626 1.00 0.00 A ATOM 697 HB1 ALA A 50 -10.745 5.778 3.112 1.00 0.00 A ATOM 698 HB2 ALA A 50 -12.397 5.362 3.554 1.00 0.00 A ATOM 699 HB3 ALA A 50 -12.080 6.822 2.632 1.00 0.00 A ATOM 700 N ALA A 50 -10.912 5.505 0.408 1.00 0.00 A ATOM 701 O ALA A 50 -14.180 3.989 1.122 1.00 0.00 A ATOM 702 C GLN A 51 -15.364 5.920 -2.043 1.00 0.00 A ATOM 703 CA GLN A 51 -15.243 6.398 -0.507 1.00 0.00 A ATOM 704 CB GLN A 51 -15.756 7.916 -0.338 1.00 0.00 A ATOM 705 CD GLN A 51 -16.743 9.777 1.261 1.00 0.00 A ATOM 706 CG GLN A 51 -15.943 8.447 1.132 1.00 0.00 A ATOM 707 HN GLN A 51 -13.258 6.919 0.092 1.00 0.00 A ATOM 708 HA GLN A 51 -15.915 5.754 0.044 1.00 0.00 A ATOM 709 HB2 GLN A 51 -15.018 8.543 -0.817 1.00 0.00 A ATOM 710 HB1 GLN A 51 -16.691 8.020 -0.870 1.00 0.00 A ATOM 711 HE21 GLN A 51 -15.059 10.866 1.217 1.00 0.00 A ATOM 712 HE22 GLN A 51 -16.524 11.769 1.362 1.00 0.00 A ATOM 713 HG2 GLN A 51 -16.365 7.650 1.718 1.00 0.00 A ATOM 714 HG1 GLN A 51 -14.947 8.613 1.519 1.00 0.00 A ATOM 715 N GLN A 51 -13.872 6.160 0.147 1.00 0.00 A ATOM 716 NE2 GLN A 51 -16.035 10.923 1.282 1.00 0.00 A ATOM 717 O GLN A 51 -16.249 5.070 -2.334 1.00 0.00 A ATOM 718 OE1 GLN A 51 -17.979 9.768 1.385 1.00 0.00 A ATOM 719 C ASP A 52 -13.644 5.038 -5.155 1.00 0.00 A ATOM 720 CA ASP A 52 -14.463 6.282 -4.540 1.00 0.00 A ATOM 721 CB ASP A 52 -14.085 7.643 -5.278 1.00 0.00 A ATOM 722 CG ASP A 52 -15.213 8.708 -5.361 1.00 0.00 A ATOM 723 HN ASP A 52 -13.687 7.057 -2.717 1.00 0.00 A ATOM 724 HA ASP A 52 -15.501 6.082 -4.762 1.00 0.00 A ATOM 725 HB2 ASP A 52 -13.269 8.086 -4.725 1.00 0.00 A ATOM 726 HB1 ASP A 52 -13.724 7.396 -6.257 1.00 0.00 A ATOM 727 N ASP A 52 -14.426 6.478 -3.012 1.00 0.00 A ATOM 728 O ASP A 52 -14.134 4.428 -6.160 1.00 0.00 A ATOM 729 OD1 ASP A 52 -15.310 9.554 -4.438 1.00 0.00 A ATOM 730 OD2 ASP A 52 -15.975 8.697 -6.361 1.00 0.00 A ATOM 731 C GLY A 53 -11.726 2.088 -4.642 1.00 0.00 A ATOM 732 CA GLY A 53 -11.433 3.578 -5.011 1.00 0.00 A ATOM 733 HN GLY A 53 -12.214 5.093 -3.652 1.00 0.00 A ATOM 734 HA2 GLY A 53 -11.403 3.640 -6.089 1.00 0.00 A ATOM 735 HA1 GLY A 53 -10.452 3.840 -4.644 1.00 0.00 A ATOM 736 N GLY A 53 -12.427 4.644 -4.498 1.00 0.00 A ATOM 737 O GLY A 53 -11.740 1.228 -5.548 1.00 0.00 A ATOM 738 C ARG A 54 -11.034 -0.348 -1.942 1.00 0.00 A ATOM 739 CA ARG A 54 -12.285 0.458 -2.523 1.00 0.00 A ATOM 740 CB ARG A 54 -13.502 -0.455 -3.082 1.00 0.00 A ATOM 741 CD ARG A 54 -15.993 -0.863 -3.389 1.00 0.00 A ATOM 742 CG ARG A 54 -14.927 0.087 -2.841 1.00 0.00 A ATOM 743 CZ ARG A 54 -18.659 -0.928 -3.482 1.00 0.00 A ATOM 744 HN ARG A 54 -11.935 2.578 -2.655 1.00 0.00 A ATOM 745 HA ARG A 54 -12.605 0.904 -1.586 1.00 0.00 A ATOM 746 HB2 ARG A 54 -13.316 -0.477 -4.144 1.00 0.00 A ATOM 747 HB1 ARG A 54 -13.382 -1.449 -2.679 1.00 0.00 A ATOM 748 HD2 ARG A 54 -15.833 -0.985 -4.451 1.00 0.00 A ATOM 749 HD1 ARG A 54 -15.893 -1.819 -2.899 1.00 0.00 A ATOM 750 HE ARG A 54 -17.447 0.533 -2.714 1.00 0.00 A ATOM 751 HG2 ARG A 54 -15.080 0.204 -1.778 1.00 0.00 A ATOM 752 HG1 ARG A 54 -15.023 1.046 -3.328 1.00 0.00 A ATOM 753 HH11 ARG A 54 -17.999 -2.681 -4.347 1.00 0.00 A ATOM 754 HH12 ARG A 54 -19.720 -2.499 -4.298 1.00 0.00 A ATOM 755 HH21 ARG A 54 -19.694 0.634 -2.718 1.00 0.00 A ATOM 756 HH22 ARG A 54 -20.659 -0.641 -3.384 1.00 0.00 A ATOM 757 N ARG A 54 -11.974 1.813 -3.260 1.00 0.00 A ATOM 758 NE ARG A 54 -17.405 -0.341 -3.156 1.00 0.00 A ATOM 759 NH1 ARG A 54 -18.807 -2.146 -4.099 1.00 0.00 A ATOM 760 NH2 ARG A 54 -19.761 -0.257 -3.169 1.00 0.00 A ATOM 761 O ARG A 54 -10.737 -1.545 -2.318 1.00 0.00 A ATOM 762 C LEU A 55 -9.454 0.137 1.321 1.00 0.00 A ATOM 763 CA LEU A 55 -9.082 -0.013 -0.233 1.00 0.00 A ATOM 764 CB LEU A 55 -7.694 0.739 -0.693 1.00 0.00 A ATOM 765 CD1 LEU A 55 -5.228 -0.013 -0.570 1.00 0.00 A ATOM 766 CD2 LEU A 55 -5.995 2.065 0.566 1.00 0.00 A ATOM 767 CG LEU A 55 -6.365 0.663 0.170 1.00 0.00 A ATOM 768 HN LEU A 55 -10.335 1.417 -1.122 1.00 0.00 A ATOM 769 HA LEU A 55 -8.987 -1.074 -0.420 1.00 0.00 A ATOM 770 HB2 LEU A 55 -7.442 0.284 -1.637 1.00 0.00 A ATOM 771 HB1 LEU A 55 -7.928 1.778 -0.878 1.00 0.00 A ATOM 772 HD11 LEU A 55 -5.005 0.530 -1.475 1.00 0.00 A ATOM 773 HD12 LEU A 55 -5.515 -1.027 -0.812 1.00 0.00 A ATOM 774 HD13 LEU A 55 -4.354 -0.035 0.065 1.00 0.00 A ATOM 775 HD21 LEU A 55 -5.757 2.620 -0.329 1.00 0.00 A ATOM 776 HD22 LEU A 55 -5.173 2.081 1.266 1.00 0.00 A ATOM 777 HD23 LEU A 55 -6.883 2.504 1.000 1.00 0.00 A ATOM 778 HG LEU A 55 -6.549 0.096 1.072 1.00 0.00 A ATOM 779 N LEU A 55 -10.210 0.444 -1.107 1.00 0.00 A ATOM 780 O LEU A 55 -9.930 1.225 1.791 1.00 0.00 A ATOM 781 C ARG A 56 -7.831 -1.464 4.169 1.00 0.00 A ATOM 782 CA ARG A 56 -9.290 -1.203 3.565 1.00 0.00 A ATOM 783 CB ARG A 56 -10.337 -2.356 4.013 1.00 0.00 A ATOM 784 CD ARG A 56 -12.569 -3.224 4.422 1.00 0.00 A ATOM 785 CG ARG A 56 -11.820 -2.043 3.893 1.00 0.00 A ATOM 786 CZ ARG A 56 -15.095 -3.849 5.011 1.00 0.00 A ATOM 787 HN ARG A 56 -8.993 -1.831 1.543 1.00 0.00 A ATOM 788 HA ARG A 56 -9.611 -0.246 3.952 1.00 0.00 A ATOM 789 HB2 ARG A 56 -10.204 -3.244 3.415 1.00 0.00 A ATOM 790 HB1 ARG A 56 -10.178 -2.641 5.044 1.00 0.00 A ATOM 791 HD2 ARG A 56 -12.300 -4.052 3.782 1.00 0.00 A ATOM 792 HD1 ARG A 56 -12.139 -3.371 5.401 1.00 0.00 A ATOM 793 HE ARG A 56 -14.380 -2.161 4.098 1.00 0.00 A ATOM 794 HG2 ARG A 56 -12.055 -1.165 4.478 1.00 0.00 A ATOM 795 HG1 ARG A 56 -12.079 -1.890 2.856 1.00 0.00 A ATOM 796 HH11 ARG A 56 -13.933 -5.425 5.666 1.00 0.00 A ATOM 797 HH12 ARG A 56 -15.632 -5.609 5.944 1.00 0.00 A ATOM 798 HH21 ARG A 56 -16.556 -2.539 4.525 1.00 0.00 A ATOM 799 HH22 ARG A 56 -17.091 -3.991 5.301 1.00 0.00 A ATOM 800 N ARG A 56 -9.226 -1.028 2.051 1.00 0.00 A ATOM 801 NE ARG A 56 -14.074 -3.008 4.484 1.00 0.00 A ATOM 802 NH1 ARG A 56 -14.866 -5.072 5.592 1.00 0.00 A ATOM 803 NH2 ARG A 56 -16.350 -3.425 4.940 1.00 0.00 A ATOM 804 O ARG A 56 -6.917 -1.999 3.467 1.00 0.00 A ATOM 805 C VAL A 57 -5.720 -2.747 6.520 1.00 0.00 A ATOM 806 CA VAL A 57 -6.375 -1.237 6.427 1.00 0.00 A ATOM 807 CB VAL A 57 -6.722 -0.557 7.868 1.00 0.00 A ATOM 808 CG1 VAL A 57 -7.641 -1.255 8.901 1.00 0.00 A ATOM 809 CG2 VAL A 57 -5.673 0.311 8.444 1.00 0.00 A ATOM 810 HN VAL A 57 -8.405 -0.688 5.981 1.00 0.00 A ATOM 811 HA VAL A 57 -5.562 -0.697 5.961 1.00 0.00 A ATOM 812 HB VAL A 57 -7.472 0.133 7.497 1.00 0.00 A ATOM 813 HG11 VAL A 57 -7.424 -2.320 8.876 1.00 0.00 A ATOM 814 HG12 VAL A 57 -8.645 -1.014 8.588 1.00 0.00 A ATOM 815 HG13 VAL A 57 -7.398 -0.813 9.855 1.00 0.00 A ATOM 816 HG21 VAL A 57 -5.903 0.562 9.467 1.00 0.00 A ATOM 817 HG22 VAL A 57 -5.767 1.198 7.828 1.00 0.00 A ATOM 818 HG23 VAL A 57 -4.708 -0.158 8.322 1.00 0.00 A ATOM 819 N VAL A 57 -7.646 -1.094 5.519 1.00 0.00 A ATOM 820 O VAL A 57 -4.486 -2.910 6.741 1.00 0.00 A ATOM 821 C ASN A 58 -6.158 -5.832 4.826 1.00 0.00 A ATOM 822 CA ASN A 58 -6.453 -5.211 6.333 1.00 0.00 A ATOM 823 CB ASN A 58 -7.640 -5.923 7.223 1.00 0.00 A ATOM 824 CG ASN A 58 -9.131 -5.887 6.679 1.00 0.00 A ATOM 825 HN ASN A 58 -7.571 -3.435 6.185 1.00 0.00 A ATOM 826 HA ASN A 58 -5.524 -5.308 6.873 1.00 0.00 A ATOM 827 HB2 ASN A 58 -7.391 -6.941 7.478 1.00 0.00 A ATOM 828 HB1 ASN A 58 -7.624 -5.314 8.125 1.00 0.00 A ATOM 829 HD21 ASN A 58 -9.497 -4.198 7.676 1.00 0.00 A ATOM 830 HD22 ASN A 58 -10.817 -4.822 6.752 1.00 0.00 A ATOM 831 N ASN A 58 -6.659 -3.752 6.345 1.00 0.00 A ATOM 832 ND2 ASN A 58 -9.893 -4.864 7.077 1.00 0.00 A ATOM 833 O ASN A 58 -6.055 -7.095 4.680 1.00 0.00 A ATOM 834 OD1 ASN A 58 -9.556 -6.777 5.938 1.00 0.00 A ATOM 835 C ASP A 59 -4.148 -5.542 1.863 1.00 0.00 A ATOM 836 CA ASP A 59 -5.669 -5.280 2.249 1.00 0.00 A ATOM 837 CB ASP A 59 -6.409 -4.353 1.190 1.00 0.00 A ATOM 838 CG ASP A 59 -7.885 -4.729 0.908 1.00 0.00 A ATOM 839 HN ASP A 59 -5.942 -3.876 3.887 1.00 0.00 A ATOM 840 HA ASP A 59 -6.121 -6.261 2.205 1.00 0.00 A ATOM 841 HB2 ASP A 59 -6.395 -3.338 1.559 1.00 0.00 A ATOM 842 HB1 ASP A 59 -5.852 -4.390 0.266 1.00 0.00 A ATOM 843 N ASP A 59 -5.939 -4.863 3.719 1.00 0.00 A ATOM 844 O ASP A 59 -3.873 -6.423 0.983 1.00 0.00 A ATOM 845 OD1 ASP A 59 -8.779 -4.228 1.616 1.00 0.00 A ATOM 846 OD2 ASP A 59 -8.131 -5.513 -0.043 1.00 0.00 A ATOM 847 C SER A 60 -0.924 -4.909 0.969 1.00 0.00 A ATOM 848 CA SER A 60 -1.527 -4.842 2.448 1.00 0.00 A ATOM 849 CB SER A 60 -0.905 -5.976 3.388 1.00 0.00 A ATOM 850 HN SER A 60 -3.452 -4.065 3.186 1.00 0.00 A ATOM 851 HA SER A 60 -1.201 -3.879 2.817 1.00 0.00 A ATOM 852 HB2 SER A 60 -1.332 -6.923 3.095 1.00 0.00 A ATOM 853 HB1 SER A 60 0.165 -6.007 3.247 1.00 0.00 A ATOM 854 HG SER A 60 -1.856 -5.055 4.833 1.00 0.00 A ATOM 855 N SER A 60 -3.119 -4.749 2.560 1.00 0.00 A ATOM 856 O SER A 60 -1.237 -5.870 0.195 1.00 0.00 A ATOM 857 OG SER A 60 -1.200 -5.752 4.755 1.00 0.00 A ATOM 858 C ILE A 61 1.928 -4.620 -0.987 1.00 0.00 A ATOM 859 CA ILE A 61 0.591 -3.717 -0.816 1.00 0.00 A ATOM 860 CB ILE A 61 0.806 -2.070 -1.285 1.00 0.00 A ATOM 861 CD1 ILE A 61 -0.569 0.355 -1.076 1.00 0.00 A ATOM 862 CG1 ILE A 61 -0.608 -1.230 -1.147 1.00 0.00 A ATOM 863 CG2 ILE A 61 1.386 -1.928 -2.805 1.00 0.00 A ATOM 864 HN ILE A 61 0.241 -3.234 1.291 1.00 0.00 A ATOM 865 HA ILE A 61 -0.138 -4.187 -1.464 1.00 0.00 A ATOM 866 HB ILE A 61 1.552 -1.650 -0.626 1.00 0.00 A ATOM 867 HD11 ILE A 61 0.020 0.668 -0.227 1.00 0.00 A ATOM 868 HD12 ILE A 61 -1.574 0.735 -0.983 1.00 0.00 A ATOM 869 HD13 ILE A 61 -0.128 0.728 -1.990 1.00 0.00 A ATOM 870 HG12 ILE A 61 -1.245 -1.480 -1.981 1.00 0.00 A ATOM 871 HG11 ILE A 61 -1.089 -1.582 -0.245 1.00 0.00 A ATOM 872 HG21 ILE A 61 1.518 -0.884 -3.051 1.00 0.00 A ATOM 873 HG22 ILE A 61 0.694 -2.376 -3.503 1.00 0.00 A ATOM 874 HG23 ILE A 61 2.329 -2.449 -2.884 1.00 0.00 A ATOM 875 N ILE A 61 -0.023 -3.885 0.606 1.00 0.00 A ATOM 876 O ILE A 61 2.833 -4.607 -0.107 1.00 0.00 A ATOM 877 C LEU A 62 3.897 -5.304 -3.842 1.00 0.00 A ATOM 878 CA LEU A 62 3.189 -6.119 -2.706 1.00 0.00 A ATOM 879 CB LEU A 62 2.949 -7.700 -3.076 1.00 0.00 A ATOM 880 CD1 LEU A 62 2.261 -9.542 -4.631 1.00 0.00 A ATOM 881 CD2 LEU A 62 0.471 -8.239 -3.655 1.00 0.00 A ATOM 882 CG LEU A 62 1.894 -8.179 -4.177 1.00 0.00 A ATOM 883 HN LEU A 62 1.140 -5.528 -2.736 1.00 0.00 A ATOM 884 HA LEU A 62 3.942 -6.057 -1.940 1.00 0.00 A ATOM 885 HB2 LEU A 62 3.912 -8.072 -3.393 1.00 0.00 A ATOM 886 HB1 LEU A 62 2.679 -8.180 -2.148 1.00 0.00 A ATOM 887 HD11 LEU A 62 3.232 -9.507 -5.099 1.00 0.00 A ATOM 888 HD12 LEU A 62 1.501 -9.876 -5.324 1.00 0.00 A ATOM 889 HD13 LEU A 62 2.283 -10.188 -3.767 1.00 0.00 A ATOM 890 HD21 LEU A 62 0.418 -8.935 -2.830 1.00 0.00 A ATOM 891 HD22 LEU A 62 -0.190 -8.564 -4.445 1.00 0.00 A ATOM 892 HD23 LEU A 62 0.170 -7.258 -3.315 1.00 0.00 A ATOM 893 HG LEU A 62 1.936 -7.517 -5.030 1.00 0.00 A ATOM 894 N LEU A 62 1.956 -5.405 -2.176 1.00 0.00 A ATOM 895 O LEU A 62 5.149 -5.125 -3.788 1.00 0.00 A ATOM 896 C PHE A 63 2.717 -2.710 -6.342 1.00 0.00 A ATOM 897 CA PHE A 63 3.504 -4.019 -6.108 1.00 0.00 A ATOM 898 CB PHE A 63 3.480 -4.974 -7.447 1.00 0.00 A ATOM 899 CD1 PHE A 63 4.408 -7.323 -6.810 1.00 0.00 A ATOM 900 CD2 PHE A 63 5.696 -5.963 -8.281 1.00 0.00 A ATOM 901 CE1 PHE A 63 5.340 -8.320 -6.864 1.00 0.00 A ATOM 902 CE2 PHE A 63 6.645 -6.949 -8.359 1.00 0.00 A ATOM 903 CG PHE A 63 4.562 -6.120 -7.517 1.00 0.00 A ATOM 904 CZ PHE A 63 6.475 -8.148 -7.654 1.00 0.00 A ATOM 905 HN PHE A 63 2.046 -4.932 -4.756 1.00 0.00 A ATOM 906 HA PHE A 63 4.542 -3.787 -5.904 1.00 0.00 A ATOM 907 HB2 PHE A 63 2.514 -5.454 -7.500 1.00 0.00 A ATOM 908 HB1 PHE A 63 3.599 -4.346 -8.317 1.00 0.00 A ATOM 909 HD1 PHE A 63 3.538 -7.416 -6.165 1.00 0.00 A ATOM 910 HD2 PHE A 63 5.816 -5.033 -8.817 1.00 0.00 A ATOM 911 HE1 PHE A 63 5.122 -9.210 -6.285 1.00 0.00 A ATOM 912 HE2 PHE A 63 7.510 -6.717 -8.961 1.00 0.00 A ATOM 913 HZ PHE A 63 7.222 -8.925 -7.714 1.00 0.00 A ATOM 914 N PHE A 63 3.025 -4.783 -4.872 1.00 0.00 A ATOM 915 O PHE A 63 1.485 -2.684 -6.176 1.00 0.00 A ATOM 916 C VAL A 64 3.414 0.187 -8.451 1.00 0.00 A ATOM 917 CA VAL A 64 2.891 -0.219 -7.090 1.00 0.00 A ATOM 918 CB VAL A 64 2.812 1.043 -6.042 1.00 0.00 A ATOM 919 CG1 VAL A 64 1.580 1.020 -5.209 1.00 0.00 A ATOM 920 CG2 VAL A 64 4.047 1.391 -5.169 1.00 0.00 A ATOM 921 HN VAL A 64 4.461 -1.632 -6.734 1.00 0.00 A ATOM 922 HA VAL A 64 1.884 -0.528 -7.350 1.00 0.00 A ATOM 923 HB VAL A 64 2.701 1.784 -6.811 1.00 0.00 A ATOM 924 HG11 VAL A 64 1.585 1.855 -4.526 1.00 0.00 A ATOM 925 HG12 VAL A 64 1.521 0.083 -4.674 1.00 0.00 A ATOM 926 HG13 VAL A 64 0.744 1.114 -5.887 1.00 0.00 A ATOM 927 HG21 VAL A 64 4.839 1.731 -5.825 1.00 0.00 A ATOM 928 HG22 VAL A 64 4.373 0.530 -4.607 1.00 0.00 A ATOM 929 HG23 VAL A 64 3.786 2.200 -4.498 1.00 0.00 A ATOM 930 N VAL A 64 3.477 -1.577 -6.656 1.00 0.00 A ATOM 931 O VAL A 64 4.530 -0.064 -8.710 1.00 0.00 A ATOM 932 C ASN A 65 2.970 0.124 -11.970 1.00 0.00 A ATOM 933 CA ASN A 65 2.846 1.322 -10.855 1.00 0.00 A ATOM 934 CB ASN A 65 4.194 2.334 -10.970 1.00 0.00 A ATOM 935 CG ASN A 65 3.941 3.784 -10.591 1.00 0.00 A ATOM 936 HN ASN A 65 1.613 0.958 -9.033 1.00 0.00 A ATOM 937 HA ASN A 65 1.921 1.886 -10.926 1.00 0.00 A ATOM 938 HB2 ASN A 65 4.934 1.952 -10.255 1.00 0.00 A ATOM 939 HB1 ASN A 65 4.718 2.261 -11.914 1.00 0.00 A ATOM 940 HD21 ASN A 65 3.571 4.260 -12.495 1.00 0.00 A ATOM 941 HD22 ASN A 65 3.455 5.560 -11.364 1.00 0.00 A ATOM 942 N ASN A 65 2.529 0.827 -9.360 1.00 0.00 A ATOM 943 ND2 ASN A 65 3.623 4.620 -11.586 1.00 0.00 A ATOM 944 O ASN A 65 3.010 0.400 -13.196 1.00 0.00 A ATOM 945 OD1 ASN A 65 4.056 4.151 -9.435 1.00 0.00 A ATOM 946 C GLU A 66 5.022 -2.836 -11.680 1.00 0.00 A ATOM 947 CA GLU A 66 3.420 -2.596 -12.012 1.00 0.00 A ATOM 948 CB GLU A 66 2.866 -3.129 -13.502 1.00 0.00 A ATOM 949 CD GLU A 66 2.707 -3.001 -16.129 1.00 0.00 A ATOM 950 CG GLU A 66 3.300 -2.391 -14.838 1.00 0.00 A ATOM 951 HN GLU A 66 2.442 -1.286 -10.582 1.00 0.00 A ATOM 952 HA GLU A 66 3.020 -3.214 -11.211 1.00 0.00 A ATOM 953 HB2 GLU A 66 3.181 -4.155 -13.616 1.00 0.00 A ATOM 954 HB1 GLU A 66 1.786 -3.133 -13.456 1.00 0.00 A ATOM 955 HG2 GLU A 66 2.981 -1.361 -14.779 1.00 0.00 A ATOM 956 HG1 GLU A 66 4.378 -2.419 -14.905 1.00 0.00 A ATOM 957 N GLU A 66 2.898 -1.218 -11.447 1.00 0.00 A ATOM 958 O GLU A 66 5.669 -3.825 -12.153 1.00 0.00 A ATOM 959 OE1 GLU A 66 1.603 -2.561 -16.554 1.00 0.00 A ATOM 960 OE2 GLU A 66 3.360 -3.896 -16.731 1.00 0.00 A ATOM 961 C VAL A 67 7.124 -2.513 -8.747 1.00 0.00 A ATOM 962 CA VAL A 67 6.962 -1.771 -10.181 1.00 0.00 A ATOM 963 CB VAL A 67 7.449 -0.150 -10.256 1.00 0.00 A ATOM 964 CG1 VAL A 67 7.424 0.811 -8.994 1.00 0.00 A ATOM 965 CG2 VAL A 67 8.617 0.111 -11.146 1.00 0.00 A ATOM 966 HN VAL A 67 4.932 -1.260 -10.315 1.00 0.00 A ATOM 967 HA VAL A 67 7.568 -2.359 -10.849 1.00 0.00 A ATOM 968 HB VAL A 67 6.595 0.255 -10.785 1.00 0.00 A ATOM 969 HG11 VAL A 67 7.583 0.214 -8.094 1.00 0.00 A ATOM 970 HG12 VAL A 67 6.445 1.285 -9.020 1.00 0.00 A ATOM 971 HG13 VAL A 67 8.194 1.561 -9.094 1.00 0.00 A ATOM 972 HG21 VAL A 67 8.413 -0.347 -12.101 1.00 0.00 A ATOM 973 HG22 VAL A 67 9.531 -0.238 -10.691 1.00 0.00 A ATOM 974 HG23 VAL A 67 8.583 1.184 -11.273 1.00 0.00 A ATOM 975 N VAL A 67 5.560 -1.904 -10.707 1.00 0.00 A ATOM 976 O VAL A 67 6.150 -2.510 -7.884 1.00 0.00 A ATOM 977 C ASP A 68 9.282 -3.046 -6.075 1.00 0.00 A ATOM 978 CA ASP A 68 8.895 -3.859 -7.362 1.00 0.00 A ATOM 979 CB ASP A 68 9.948 -5.050 -7.791 1.00 0.00 A ATOM 980 CG ASP A 68 11.273 -4.636 -8.541 1.00 0.00 A ATOM 981 HN ASP A 68 9.105 -2.715 -9.134 1.00 0.00 A ATOM 982 HA ASP A 68 7.960 -4.318 -7.068 1.00 0.00 A ATOM 983 HB2 ASP A 68 10.252 -5.570 -6.896 1.00 0.00 A ATOM 984 HB1 ASP A 68 9.412 -5.752 -8.412 1.00 0.00 A ATOM 985 N ASP A 68 8.421 -3.004 -8.512 1.00 0.00 A ATOM 986 O ASP A 68 10.402 -2.444 -5.957 1.00 0.00 A ATOM 987 OD1 ASP A 68 12.290 -4.375 -7.857 1.00 0.00 A ATOM 988 OD2 ASP A 68 11.262 -4.593 -9.793 1.00 0.00 A ATOM 989 C VAL A 69 8.445 -3.366 -2.580 1.00 0.00 A ATOM 990 CA VAL A 69 8.209 -2.331 -3.805 1.00 0.00 A ATOM 991 CB VAL A 69 6.923 -1.304 -3.758 1.00 0.00 A ATOM 992 CG1 VAL A 69 5.730 -1.444 -2.721 1.00 0.00 A ATOM 993 CG2 VAL A 69 7.354 0.115 -3.993 1.00 0.00 A ATOM 994 HN VAL A 69 7.410 -3.456 -5.449 1.00 0.00 A ATOM 995 HA VAL A 69 9.121 -1.745 -3.817 1.00 0.00 A ATOM 996 HB VAL A 69 6.495 -1.617 -4.684 1.00 0.00 A ATOM 997 HG11 VAL A 69 5.039 -0.626 -2.859 1.00 0.00 A ATOM 998 HG12 VAL A 69 6.123 -1.442 -1.709 1.00 0.00 A ATOM 999 HG13 VAL A 69 5.224 -2.381 -2.908 1.00 0.00 A ATOM 1000 HG21 VAL A 69 6.483 0.750 -4.020 1.00 0.00 A ATOM 1001 HG22 VAL A 69 7.870 0.128 -4.951 1.00 0.00 A ATOM 1002 HG23 VAL A 69 7.988 0.373 -3.155 1.00 0.00 A ATOM 1003 N VAL A 69 8.233 -3.003 -5.172 1.00 0.00 A ATOM 1004 O VAL A 69 8.572 -2.944 -1.412 1.00 0.00 A ATOM 1005 C ARG A 70 10.314 -5.857 -1.209 1.00 0.00 A ATOM 1006 CA ARG A 70 8.912 -5.956 -2.034 1.00 0.00 A ATOM 1007 CB ARG A 70 8.845 -7.325 -2.839 1.00 0.00 A ATOM 1008 CD ARG A 70 7.588 -9.371 -3.624 1.00 0.00 A ATOM 1009 CG ARG A 70 7.460 -7.993 -2.964 1.00 0.00 A ATOM 1010 CZ ARG A 70 6.071 -11.550 -3.854 1.00 0.00 A ATOM 1011 HN ARG A 70 8.428 -4.814 -3.934 1.00 0.00 A ATOM 1012 HA ARG A 70 8.133 -5.956 -1.286 1.00 0.00 A ATOM 1013 HB2 ARG A 70 9.204 -7.142 -3.841 1.00 0.00 A ATOM 1014 HB1 ARG A 70 9.521 -8.020 -2.364 1.00 0.00 A ATOM 1015 HD2 ARG A 70 7.904 -9.232 -4.647 1.00 0.00 A ATOM 1016 HD1 ARG A 70 8.337 -9.938 -3.092 1.00 0.00 A ATOM 1017 HE ARG A 70 5.488 -9.632 -3.410 1.00 0.00 A ATOM 1018 HG2 ARG A 70 7.032 -8.109 -1.978 1.00 0.00 A ATOM 1019 HG1 ARG A 70 6.820 -7.368 -3.568 1.00 0.00 A ATOM 1020 HH11 ARG A 70 8.011 -12.130 -4.258 1.00 0.00 A ATOM 1021 HH12 ARG A 70 6.842 -13.407 -4.327 1.00 0.00 A ATOM 1022 HH21 ARG A 70 4.085 -11.400 -3.527 1.00 0.00 A ATOM 1023 HH22 ARG A 70 4.654 -12.988 -3.920 1.00 0.00 A ATOM 1024 N ARG A 70 8.577 -4.723 -2.960 1.00 0.00 A ATOM 1025 NE ARG A 70 6.286 -10.160 -3.618 1.00 0.00 A ATOM 1026 NH1 ARG A 70 7.065 -12.443 -4.176 1.00 0.00 A ATOM 1027 NH2 ARG A 70 4.836 -12.018 -3.759 1.00 0.00 A ATOM 1028 O ARG A 70 10.466 -6.513 -0.132 1.00 0.00 A ATOM 1029 C GLU A 71 13.131 -3.176 -1.720 1.00 0.00 A ATOM 1030 CA GLU A 71 12.698 -4.617 -1.227 1.00 0.00 A ATOM 1031 CB GLU A 71 13.816 -5.724 -1.534 1.00 0.00 A ATOM 1032 CD GLU A 71 15.063 -7.923 -0.843 1.00 0.00 A ATOM 1033 CG GLU A 71 13.975 -6.880 -0.492 1.00 0.00 A ATOM 1034 HN GLU A 71 11.053 -4.339 -2.487 1.00 0.00 A ATOM 1035 HA GLU A 71 12.556 -4.506 -0.160 1.00 0.00 A ATOM 1036 HB2 GLU A 71 13.595 -6.142 -2.501 1.00 0.00 A ATOM 1037 HB1 GLU A 71 14.702 -5.127 -1.618 1.00 0.00 A ATOM 1038 HG2 GLU A 71 14.227 -6.445 0.464 1.00 0.00 A ATOM 1039 HG1 GLU A 71 13.024 -7.386 -0.404 1.00 0.00 A ATOM 1040 N GLU A 71 11.305 -4.932 -1.743 1.00 0.00 A ATOM 1041 O GLU A 71 13.785 -2.974 -2.821 1.00 0.00 A ATOM 1042 OE1 GLU A 71 16.239 -7.738 -0.423 1.00 0.00 A ATOM 1043 OE2 GLU A 71 14.730 -8.943 -1.509 1.00 0.00 A ATOM 1044 C VAL A 72 12.829 0.067 0.373 1.00 0.00 A ATOM 1045 CA VAL A 72 12.826 -0.629 -1.077 1.00 0.00 A ATOM 1046 CB VAL A 72 11.717 0.179 -2.133 1.00 0.00 A ATOM 1047 CG1 VAL A 72 11.741 -0.267 -3.601 1.00 0.00 A ATOM 1048 CG2 VAL A 72 10.224 0.335 -1.627 1.00 0.00 A ATOM 1049 HN VAL A 72 12.031 -2.423 -0.184 1.00 0.00 A ATOM 1050 HA VAL A 72 13.834 -0.526 -1.458 1.00 0.00 A ATOM 1051 HB VAL A 72 12.150 1.163 -2.200 1.00 0.00 A ATOM 1052 HG11 VAL A 72 11.044 0.331 -4.169 1.00 0.00 A ATOM 1053 HG12 VAL A 72 11.437 -1.304 -3.656 1.00 0.00 A ATOM 1054 HG13 VAL A 72 12.738 -0.152 -3.999 1.00 0.00 A ATOM 1055 HG21 VAL A 72 9.767 -0.636 -1.504 1.00 0.00 A ATOM 1056 HG22 VAL A 72 9.657 0.959 -2.303 1.00 0.00 A ATOM 1057 HG23 VAL A 72 10.268 0.839 -0.668 1.00 0.00 A ATOM 1058 N VAL A 72 12.607 -2.154 -0.930 1.00 0.00 A ATOM 1059 O VAL A 72 12.289 -0.515 1.329 1.00 0.00 A ATOM 1060 C THR A 73 11.714 3.060 1.620 1.00 0.00 A ATOM 1061 CA THR A 73 13.189 2.378 1.624 1.00 0.00 A ATOM 1062 CB THR A 73 14.334 3.531 1.677 1.00 0.00 A ATOM 1063 CG2 THR A 73 15.560 3.128 2.485 1.00 0.00 A ATOM 1064 HN THR A 73 13.919 1.651 -0.318 1.00 0.00 A ATOM 1065 HA THR A 73 13.234 1.771 2.520 1.00 0.00 A ATOM 1066 HB THR A 73 13.860 4.364 2.178 1.00 0.00 A ATOM 1067 HG1 THR A 73 15.540 3.646 0.109 1.00 0.00 A ATOM 1068 HG21 THR A 73 15.236 2.936 3.496 1.00 0.00 A ATOM 1069 HG22 THR A 73 16.250 3.958 2.470 1.00 0.00 A ATOM 1070 HG23 THR A 73 16.005 2.247 2.049 1.00 0.00 A ATOM 1071 N THR A 73 13.371 1.371 0.442 1.00 0.00 A ATOM 1072 O THR A 73 10.995 2.992 0.586 1.00 0.00 A ATOM 1073 OG1 THR A 73 14.712 4.045 0.384 1.00 0.00 A ATOM 1074 C HIS A 74 9.676 5.642 1.926 1.00 0.00 A ATOM 1075 CA HIS A 74 9.962 4.515 3.110 1.00 0.00 A ATOM 1076 CB HIS A 74 10.129 5.124 4.620 1.00 0.00 A ATOM 1077 CD2 HIS A 74 7.840 5.296 6.021 1.00 0.00 A ATOM 1078 CE1 HIS A 74 7.790 7.483 6.311 1.00 0.00 A ATOM 1079 CG HIS A 74 8.923 5.815 5.356 1.00 0.00 A ATOM 1080 HN HIS A 74 11.880 3.514 3.590 1.00 0.00 A ATOM 1081 HA HIS A 74 9.144 3.809 3.084 1.00 0.00 A ATOM 1082 HB2 HIS A 74 10.435 4.317 5.267 1.00 0.00 A ATOM 1083 HB1 HIS A 74 10.944 5.834 4.590 1.00 0.00 A ATOM 1084 HD1 HIS A 74 9.484 7.850 5.203 1.00 0.00 A ATOM 1085 HD2 HIS A 74 7.566 4.252 6.081 1.00 0.00 A ATOM 1086 HE1 HIS A 74 7.499 8.472 6.635 1.00 0.00 A ATOM 1087 HE2 HIS A 74 6.284 6.295 7.027 1.00 0.00 A ATOM 1088 N HIS A 74 11.278 3.678 2.837 1.00 0.00 A ATOM 1089 ND1 HIS A 74 8.852 7.189 5.556 1.00 0.00 A ATOM 1090 NE2 HIS A 74 7.164 6.353 6.600 1.00 0.00 A ATOM 1091 O HIS A 74 8.670 5.485 1.098 1.00 0.00 A ATOM 1092 C SER A 75 10.704 7.181 -0.884 1.00 0.00 A ATOM 1093 CA SER A 75 10.828 7.707 0.635 1.00 0.00 A ATOM 1094 CB SER A 75 12.103 8.637 0.851 1.00 0.00 A ATOM 1095 HN SER A 75 11.546 6.480 2.289 1.00 0.00 A ATOM 1096 HA SER A 75 9.936 8.293 0.805 1.00 0.00 A ATOM 1097 HB2 SER A 75 12.157 9.313 0.014 1.00 0.00 A ATOM 1098 HB1 SER A 75 11.987 9.193 1.769 1.00 0.00 A ATOM 1099 HG SER A 75 13.175 6.971 0.929 1.00 0.00 A ATOM 1100 N SER A 75 10.760 6.588 1.708 1.00 0.00 A ATOM 1101 O SER A 75 9.975 7.781 -1.678 1.00 0.00 A ATOM 1102 OG SER A 75 13.352 7.914 0.885 1.00 0.00 A ATOM 1103 C ALA A 76 9.913 4.415 -2.833 1.00 0.00 A ATOM 1104 CA ALA A 76 11.335 5.087 -2.433 1.00 0.00 A ATOM 1105 CB ALA A 76 12.458 4.036 -2.326 1.00 0.00 A ATOM 1106 HN ALA A 76 11.734 5.476 -0.361 1.00 0.00 A ATOM 1107 HA ALA A 76 11.598 5.783 -3.213 1.00 0.00 A ATOM 1108 HB1 ALA A 76 12.177 3.335 -1.553 1.00 0.00 A ATOM 1109 HB2 ALA A 76 13.372 4.531 -2.030 1.00 0.00 A ATOM 1110 HB3 ALA A 76 12.585 3.523 -3.267 1.00 0.00 A ATOM 1111 N ALA A 76 11.309 5.894 -1.137 1.00 0.00 A ATOM 1112 O ALA A 76 9.665 4.163 -4.057 1.00 0.00 A ATOM 1113 C ALA A 77 6.463 4.905 -2.033 1.00 0.00 A ATOM 1114 CA ALA A 77 7.514 3.701 -1.899 1.00 0.00 A ATOM 1115 CB ALA A 77 7.146 2.701 -0.791 1.00 0.00 A ATOM 1116 HN ALA A 77 9.236 4.358 -0.808 1.00 0.00 A ATOM 1117 HA ALA A 77 7.471 3.202 -2.856 1.00 0.00 A ATOM 1118 HB1 ALA A 77 6.186 2.263 -1.029 1.00 0.00 A ATOM 1119 HB2 ALA A 77 7.140 3.220 0.155 1.00 0.00 A ATOM 1120 HB3 ALA A 77 7.903 1.929 -0.799 1.00 0.00 A ATOM 1121 N ALA A 77 8.961 4.178 -1.742 1.00 0.00 A ATOM 1122 O ALA A 77 5.417 4.748 -2.725 1.00 0.00 A ATOM 1123 C VAL A 78 6.295 8.255 -2.935 1.00 0.00 A ATOM 1124 CA VAL A 78 6.046 7.539 -1.470 1.00 0.00 A ATOM 1125 CB VAL A 78 6.408 8.542 -0.144 1.00 0.00 A ATOM 1126 CG1 VAL A 78 5.731 9.955 -0.118 1.00 0.00 A ATOM 1127 CG2 VAL A 78 5.993 7.893 1.164 1.00 0.00 A ATOM 1128 HN VAL A 78 7.597 6.105 -0.761 1.00 0.00 A ATOM 1129 HA VAL A 78 4.988 7.291 -1.470 1.00 0.00 A ATOM 1130 HB VAL A 78 7.480 8.663 -0.122 1.00 0.00 A ATOM 1131 HG11 VAL A 78 6.069 10.494 0.754 1.00 0.00 A ATOM 1132 HG12 VAL A 78 4.662 9.810 -0.061 1.00 0.00 A ATOM 1133 HG13 VAL A 78 5.993 10.483 -1.023 1.00 0.00 A ATOM 1134 HG21 VAL A 78 4.917 7.771 1.110 1.00 0.00 A ATOM 1135 HG22 VAL A 78 6.265 8.529 1.993 1.00 0.00 A ATOM 1136 HG23 VAL A 78 6.469 6.927 1.238 1.00 0.00 A ATOM 1137 N VAL A 78 6.815 6.146 -1.371 1.00 0.00 A ATOM 1138 O VAL A 78 5.346 8.788 -3.502 1.00 0.00 A ATOM 1139 C GLU A 79 7.541 7.972 -6.179 1.00 0.00 A ATOM 1140 CA GLU A 79 8.128 8.717 -4.891 1.00 0.00 A ATOM 1141 CB GLU A 79 9.709 8.749 -4.943 1.00 0.00 A ATOM 1142 CD GLU A 79 10.528 11.313 -4.722 1.00 0.00 A ATOM 1143 CG GLU A 79 10.424 9.877 -4.095 1.00 0.00 A ATOM 1144 HN GLU A 79 8.255 7.730 -2.904 1.00 0.00 A ATOM 1145 HA GLU A 79 7.757 9.734 -4.935 1.00 0.00 A ATOM 1146 HB2 GLU A 79 9.973 7.769 -4.573 1.00 0.00 A ATOM 1147 HB1 GLU A 79 10.005 8.810 -5.979 1.00 0.00 A ATOM 1148 HG2 GLU A 79 9.747 9.942 -3.254 1.00 0.00 A ATOM 1149 HG1 GLU A 79 11.384 9.512 -3.764 1.00 0.00 A ATOM 1150 N GLU A 79 7.605 8.173 -3.484 1.00 0.00 A ATOM 1151 O GLU A 79 7.638 8.485 -7.318 1.00 0.00 A ATOM 1152 OE1 GLU A 79 9.575 12.117 -4.549 1.00 0.00 A ATOM 1153 OE2 GLU A 79 11.570 11.616 -5.353 1.00 0.00 A ATOM 1154 C ALA A 80 4.520 6.585 -6.911 1.00 0.00 A ATOM 1155 CA ALA A 80 6.018 5.955 -6.883 1.00 0.00 A ATOM 1156 CB ALA A 80 6.016 4.449 -6.498 1.00 0.00 A ATOM 1157 HN ALA A 80 7.122 6.330 -5.056 1.00 0.00 A ATOM 1158 HA ALA A 80 6.421 6.067 -7.877 1.00 0.00 A ATOM 1159 HB1 ALA A 80 5.574 4.329 -5.520 1.00 0.00 A ATOM 1160 HB2 ALA A 80 7.032 4.084 -6.474 1.00 0.00 A ATOM 1161 HB3 ALA A 80 5.455 3.878 -7.225 1.00 0.00 A ATOM 1162 N ALA A 80 6.924 6.722 -5.933 1.00 0.00 A ATOM 1163 O ALA A 80 3.854 6.567 -7.981 1.00 0.00 A ATOM 1164 C LEU A 81 2.584 9.435 -5.746 1.00 0.00 A ATOM 1165 CA LEU A 81 2.702 7.875 -5.442 1.00 0.00 A ATOM 1166 CB LEU A 81 2.092 7.437 -3.999 1.00 0.00 A ATOM 1167 CD1 LEU A 81 1.460 5.729 -2.197 1.00 0.00 A ATOM 1168 CD2 LEU A 81 1.801 4.777 -4.443 1.00 0.00 A ATOM 1169 CG LEU A 81 2.201 5.900 -3.452 1.00 0.00 A ATOM 1170 HN LEU A 81 4.674 7.295 -4.899 1.00 0.00 A ATOM 1171 HA LEU A 81 2.088 7.425 -6.208 1.00 0.00 A ATOM 1172 HB2 LEU A 81 2.577 8.062 -3.264 1.00 0.00 A ATOM 1173 HB1 LEU A 81 1.051 7.713 -4.018 1.00 0.00 A ATOM 1174 HD11 LEU A 81 1.553 4.696 -1.898 1.00 0.00 A ATOM 1175 HD12 LEU A 81 0.429 5.990 -2.380 1.00 0.00 A ATOM 1176 HD13 LEU A 81 1.894 6.375 -1.449 1.00 0.00 A ATOM 1177 HD21 LEU A 81 0.794 4.914 -4.803 1.00 0.00 A ATOM 1178 HD22 LEU A 81 1.924 3.814 -3.970 1.00 0.00 A ATOM 1179 HD23 LEU A 81 2.515 4.891 -5.250 1.00 0.00 A ATOM 1180 HG LEU A 81 3.237 5.756 -3.176 1.00 0.00 A ATOM 1181 N LEU A 81 4.072 7.236 -5.684 1.00 0.00 A ATOM 1182 O LEU A 81 1.503 9.903 -6.215 1.00 0.00 A ATOM 1183 C LYS A 82 4.451 12.092 -7.184 1.00 0.00 A ATOM 1184 CA LYS A 82 3.940 11.719 -5.716 1.00 0.00 A ATOM 1185 CB LYS A 82 4.876 12.377 -4.599 1.00 0.00 A ATOM 1186 CD LYS A 82 5.190 13.391 -2.270 1.00 0.00 A ATOM 1187 CE LYS A 82 4.524 13.809 -0.956 1.00 0.00 A ATOM 1188 CG LYS A 82 4.208 12.696 -3.223 1.00 0.00 A ATOM 1189 HN LYS A 82 4.498 9.723 -5.087 1.00 0.00 A ATOM 1190 HA LYS A 82 2.953 12.147 -5.636 1.00 0.00 A ATOM 1191 HB2 LYS A 82 5.678 11.677 -4.419 1.00 0.00 A ATOM 1192 HB1 LYS A 82 5.315 13.280 -4.996 1.00 0.00 A ATOM 1193 HD2 LYS A 82 5.991 12.704 -2.041 1.00 0.00 A ATOM 1194 HD1 LYS A 82 5.593 14.266 -2.757 1.00 0.00 A ATOM 1195 HE2 LYS A 82 3.716 14.491 -1.178 1.00 0.00 A ATOM 1196 HE1 LYS A 82 4.126 12.930 -0.471 1.00 0.00 A ATOM 1197 HG2 LYS A 82 3.362 13.347 -3.386 1.00 0.00 A ATOM 1198 HG1 LYS A 82 3.863 11.775 -2.772 1.00 0.00 A ATOM 1199 HZ1 LYS A 82 5.002 14.756 0.844 1.00 0.00 A ATOM 1200 HZ2 LYS A 82 5.871 15.334 -0.486 1.00 0.00 A ATOM 1201 HZ3 LYS A 82 6.267 13.838 0.193 1.00 0.00 A ATOM 1202 N LYS A 82 3.741 10.210 -5.480 1.00 0.00 A ATOM 1203 NZ LYS A 82 5.483 14.482 -0.037 1.00 0.00 A ATOM 1204 O LYS A 82 3.990 13.131 -7.748 1.00 0.00 A ATOM 1205 C GLU A 83 5.267 10.926 -10.511 1.00 0.00 A ATOM 1206 CA GLU A 83 6.044 11.399 -9.233 1.00 0.00 A ATOM 1207 CB GLU A 83 7.520 10.959 -9.312 1.00 0.00 A ATOM 1208 CD GLU A 83 9.970 11.684 -8.844 1.00 0.00 A ATOM 1209 CG GLU A 83 8.450 11.907 -8.590 1.00 0.00 A ATOM 1210 HN GLU A 83 5.663 10.417 -7.245 1.00 0.00 A ATOM 1211 HA GLU A 83 6.033 12.476 -9.327 1.00 0.00 A ATOM 1212 HB2 GLU A 83 7.508 9.991 -8.836 1.00 0.00 A ATOM 1213 HB1 GLU A 83 7.815 10.851 -10.346 1.00 0.00 A ATOM 1214 HG2 GLU A 83 8.041 12.834 -8.962 1.00 0.00 A ATOM 1215 HG1 GLU A 83 8.151 11.775 -7.561 1.00 0.00 A ATOM 1216 N GLU A 83 5.386 11.186 -7.803 1.00 0.00 A ATOM 1217 O GLU A 83 5.508 11.517 -11.637 1.00 0.00 A ATOM 1218 OE1 GLU A 83 10.593 10.841 -8.140 1.00 0.00 A ATOM 1219 OE2 GLU A 83 10.536 12.372 -9.737 1.00 0.00 A ATOM 1220 C ALA A 84 2.443 10.460 -12.308 1.00 0.00 A ATOM 1221 CA ALA A 84 3.370 9.347 -11.541 1.00 0.00 A ATOM 1222 CB ALA A 84 2.596 8.112 -11.095 1.00 0.00 A ATOM 1223 HN ALA A 84 4.128 9.568 -9.439 1.00 0.00 A ATOM 1224 HA ALA A 84 4.106 9.061 -12.282 1.00 0.00 A ATOM 1225 HB1 ALA A 84 2.185 7.608 -11.958 1.00 0.00 A ATOM 1226 HB2 ALA A 84 1.772 8.400 -10.457 1.00 0.00 A ATOM 1227 HB3 ALA A 84 3.247 7.436 -10.561 1.00 0.00 A ATOM 1228 N ALA A 84 4.259 9.908 -10.357 1.00 0.00 A ATOM 1229 O ALA A 84 2.047 10.267 -13.506 1.00 0.00 A ATOM 1230 C GLY A 85 0.178 13.294 -11.887 1.00 0.00 A ATOM 1231 CA GLY A 85 1.651 12.944 -12.032 1.00 0.00 A ATOM 1232 HN GLY A 85 2.383 11.548 -10.577 1.00 0.00 A ATOM 1233 HA2 GLY A 85 2.242 13.782 -11.705 1.00 0.00 A ATOM 1234 HA1 GLY A 85 1.798 12.805 -13.095 1.00 0.00 A ATOM 1235 N GLY A 85 2.174 11.628 -11.533 1.00 0.00 A ATOM 1236 O GLY A 85 -0.138 14.485 -11.645 1.00 0.00 A ATOM 1237 C SER A 86 -2.948 10.862 -11.885 1.00 0.00 A ATOM 1238 CA SER A 86 -2.296 12.301 -12.062 1.00 0.00 A ATOM 1239 CB SER A 86 -2.798 12.986 -13.442 1.00 0.00 A ATOM 1240 HN SER A 86 -0.355 11.327 -12.084 1.00 0.00 A ATOM 1241 HA SER A 86 -2.605 12.906 -11.221 1.00 0.00 A ATOM 1242 HB2 SER A 86 -2.190 13.877 -13.474 1.00 0.00 A ATOM 1243 HB1 SER A 86 -2.492 12.327 -14.241 1.00 0.00 A ATOM 1244 HG SER A 86 -4.693 12.639 -12.988 1.00 0.00 A ATOM 1245 N SER A 86 -0.744 12.225 -12.016 1.00 0.00 A ATOM 1246 O SER A 86 -4.081 10.779 -11.363 1.00 0.00 A ATOM 1247 OG SER A 86 -4.202 13.305 -13.475 1.00 0.00 A ATOM 1248 C ILE A 87 -1.589 7.381 -11.605 1.00 0.00 A ATOM 1249 CA ILE A 87 -2.668 8.274 -12.336 1.00 0.00 A ATOM 1250 CB ILE A 87 -3.143 7.645 -13.877 1.00 0.00 A ATOM 1251 CD1 ILE A 87 -5.612 9.028 -14.179 1.00 0.00 A ATOM 1252 CG1 ILE A 87 -4.182 8.605 -14.752 1.00 0.00 A ATOM 1253 CG2 ILE A 87 -3.626 6.105 -13.885 1.00 0.00 A ATOM 1254 HN ILE A 87 -1.311 9.940 -12.734 1.00 0.00 A ATOM 1255 HA ILE A 87 -3.524 8.285 -11.675 1.00 0.00 A ATOM 1256 HB ILE A 87 -2.195 7.598 -14.398 1.00 0.00 A ATOM 1257 HD11 ILE A 87 -6.108 9.713 -14.851 1.00 0.00 A ATOM 1258 HD12 ILE A 87 -5.500 9.475 -13.199 1.00 0.00 A ATOM 1259 HD13 ILE A 87 -6.216 8.143 -14.050 1.00 0.00 A ATOM 1260 HG12 ILE A 87 -3.651 9.539 -14.828 1.00 0.00 A ATOM 1261 HG11 ILE A 87 -4.306 8.189 -15.741 1.00 0.00 A ATOM 1262 HG21 ILE A 87 -2.825 5.530 -13.437 1.00 0.00 A ATOM 1263 HG22 ILE A 87 -3.838 5.769 -14.887 1.00 0.00 A ATOM 1264 HG23 ILE A 87 -4.501 6.044 -13.254 1.00 0.00 A ATOM 1265 N ILE A 87 -2.198 9.734 -12.370 1.00 0.00 A ATOM 1266 O ILE A 87 -0.420 7.277 -12.056 1.00 0.00 A ATOM 1267 C VAL A 88 -2.131 4.289 -9.542 1.00 0.00 A ATOM 1268 CA VAL A 88 -1.373 5.696 -9.615 1.00 0.00 A ATOM 1269 CB VAL A 88 -0.817 6.254 -8.127 1.00 0.00 A ATOM 1270 CG1 VAL A 88 0.313 7.288 -8.257 1.00 0.00 A ATOM 1271 CG2 VAL A 88 -1.887 6.806 -7.103 1.00 0.00 A ATOM 1272 HN VAL A 88 -3.053 6.896 -10.344 1.00 0.00 A ATOM 1273 HA VAL A 88 -0.523 5.451 -10.243 1.00 0.00 A ATOM 1274 HB VAL A 88 -0.380 5.348 -7.743 1.00 0.00 A ATOM 1275 HG11 VAL A 88 0.619 7.638 -7.280 1.00 0.00 A ATOM 1276 HG12 VAL A 88 -0.009 8.138 -8.844 1.00 0.00 A ATOM 1277 HG13 VAL A 88 1.177 6.872 -8.757 1.00 0.00 A ATOM 1278 HG21 VAL A 88 -2.587 6.010 -6.892 1.00 0.00 A ATOM 1279 HG22 VAL A 88 -2.399 7.652 -7.533 1.00 0.00 A ATOM 1280 HG23 VAL A 88 -1.385 7.104 -6.191 1.00 0.00 A ATOM 1281 N VAL A 88 -2.106 6.704 -10.515 1.00 0.00 A ATOM 1282 O VAL A 88 -3.301 4.224 -9.069 1.00 0.00 A ATOM 1283 C ARG A 89 -1.297 0.670 -9.160 1.00 0.00 A ATOM 1284 CA ARG A 89 -1.937 1.727 -10.175 1.00 0.00 A ATOM 1285 CB ARG A 89 -2.109 1.209 -11.741 1.00 0.00 A ATOM 1286 CD ARG A 89 -1.385 0.793 -14.055 1.00 0.00 A ATOM 1287 CG ARG A 89 -0.907 1.268 -12.716 1.00 0.00 A ATOM 1288 CZ ARG A 89 -0.410 0.604 -16.531 1.00 0.00 A ATOM 1289 HN ARG A 89 -0.475 3.388 -10.270 1.00 0.00 A ATOM 1290 HA ARG A 89 -2.925 1.848 -9.747 1.00 0.00 A ATOM 1291 HB2 ARG A 89 -2.396 0.171 -11.771 1.00 0.00 A ATOM 1292 HB1 ARG A 89 -2.902 1.757 -12.230 1.00 0.00 A ATOM 1293 HD2 ARG A 89 -1.739 -0.215 -13.893 1.00 0.00 A ATOM 1294 HD1 ARG A 89 -2.226 1.426 -14.298 1.00 0.00 A ATOM 1295 HE ARG A 89 0.573 1.132 -14.813 1.00 0.00 A ATOM 1296 HG2 ARG A 89 -0.551 2.284 -12.793 1.00 0.00 A ATOM 1297 HG1 ARG A 89 -0.120 0.617 -12.365 1.00 0.00 A ATOM 1298 HH11 ARG A 89 -2.404 0.089 -16.644 1.00 0.00 A ATOM 1299 HH12 ARG A 89 -1.557 0.048 -18.153 1.00 0.00 A ATOM 1300 HH21 ARG A 89 1.542 1.037 -16.843 1.00 0.00 A ATOM 1301 HH22 ARG A 89 0.649 0.577 -18.254 1.00 0.00 A ATOM 1302 N ARG A 89 -1.403 3.187 -10.031 1.00 0.00 A ATOM 1303 NE ARG A 89 -0.313 0.864 -15.135 1.00 0.00 A ATOM 1304 NH1 ARG A 89 -1.561 0.212 -17.167 1.00 0.00 A ATOM 1305 NH2 ARG A 89 0.683 0.751 -17.270 1.00 0.00 A ATOM 1306 O ARG A 89 -0.196 0.127 -9.392 1.00 0.00 A ATOM 1307 C LEU A 90 -2.248 -1.983 -6.891 1.00 0.00 A ATOM 1308 CA LEU A 90 -1.753 -0.474 -6.825 1.00 0.00 A ATOM 1309 CB LEU A 90 -2.168 0.304 -5.414 1.00 0.00 A ATOM 1310 CD1 LEU A 90 -4.484 -0.310 -4.438 1.00 0.00 A ATOM 1311 CD2 LEU A 90 -3.576 2.012 -4.213 1.00 0.00 A ATOM 1312 CG LEU A 90 -3.643 0.789 -5.092 1.00 0.00 A ATOM 1313 HN LEU A 90 -3.012 0.734 -8.056 1.00 0.00 A ATOM 1314 HA LEU A 90 -0.674 -0.566 -6.840 1.00 0.00 A ATOM 1315 HB2 LEU A 90 -1.938 -0.362 -4.597 1.00 0.00 A ATOM 1316 HB1 LEU A 90 -1.528 1.169 -5.308 1.00 0.00 A ATOM 1317 HD11 LEU A 90 -5.470 0.060 -4.198 1.00 0.00 A ATOM 1318 HD12 LEU A 90 -3.972 -0.658 -3.554 1.00 0.00 A ATOM 1319 HD13 LEU A 90 -4.562 -1.130 -5.144 1.00 0.00 A ATOM 1320 HD21 LEU A 90 -4.568 2.399 -4.033 1.00 0.00 A ATOM 1321 HD22 LEU A 90 -2.963 2.739 -4.725 1.00 0.00 A ATOM 1322 HD23 LEU A 90 -3.102 1.742 -3.281 1.00 0.00 A ATOM 1323 HG LEU A 90 -4.126 1.061 -6.020 1.00 0.00 A ATOM 1324 N LEU A 90 -2.104 0.379 -8.049 1.00 0.00 A ATOM 1325 O LEU A 90 -3.393 -2.271 -7.354 1.00 0.00 A ATOM 1326 C TYR A 91 -1.363 -4.886 -4.795 1.00 0.00 A ATOM 1327 CA TYR A 91 -1.491 -4.408 -6.288 1.00 0.00 A ATOM 1328 CB TYR A 91 -0.490 -5.207 -7.305 1.00 0.00 A ATOM 1329 CD1 TYR A 91 -2.058 -7.152 -8.181 1.00 0.00 A ATOM 1330 CD2 TYR A 91 0.170 -7.683 -7.531 1.00 0.00 A ATOM 1331 CE1 TYR A 91 -2.309 -8.444 -8.484 1.00 0.00 A ATOM 1332 CE2 TYR A 91 -0.062 -9.003 -7.842 1.00 0.00 A ATOM 1333 CG TYR A 91 -0.803 -6.726 -7.689 1.00 0.00 A ATOM 1334 CZ TYR A 91 -1.307 -9.389 -8.318 1.00 0.00 A ATOM 1335 HN TYR A 91 -0.456 -2.537 -6.105 1.00 0.00 A ATOM 1336 HA TYR A 91 -2.514 -4.604 -6.580 1.00 0.00 A ATOM 1337 HB2 TYR A 91 -0.304 -4.621 -8.181 1.00 0.00 A ATOM 1338 HB1 TYR A 91 0.461 -5.216 -6.788 1.00 0.00 A ATOM 1339 HD1 TYR A 91 -2.835 -6.414 -8.310 1.00 0.00 A ATOM 1340 HD2 TYR A 91 1.133 -7.373 -7.148 1.00 0.00 A ATOM 1341 HE1 TYR A 91 -3.313 -8.647 -8.825 1.00 0.00 A ATOM 1342 HE2 TYR A 91 0.747 -9.697 -7.681 1.00 0.00 A ATOM 1343 HH TYR A 91 -1.988 -10.754 -9.489 1.00 0.00 A ATOM 1344 N TYR A 91 -1.313 -2.916 -6.398 1.00 0.00 A ATOM 1345 O TYR A 91 -0.202 -4.846 -4.159 1.00 0.00 A ATOM 1346 OH TYR A 91 -1.541 -10.706 -8.641 1.00 0.00 A ATOM 1347 C VAL A 92 -3.031 -7.510 -2.683 1.00 0.00 A ATOM 1348 CA VAL A 92 -2.875 -5.868 -2.842 1.00 0.00 A ATOM 1349 CB VAL A 92 -4.144 -5.035 -2.091 1.00 0.00 A ATOM 1350 CG1 VAL A 92 -3.914 -3.515 -1.969 1.00 0.00 A ATOM 1351 CG2 VAL A 92 -5.560 -5.326 -2.698 1.00 0.00 A ATOM 1352 HN VAL A 92 -3.365 -5.305 -4.913 1.00 0.00 A ATOM 1353 HA VAL A 92 -1.957 -5.636 -2.318 1.00 0.00 A ATOM 1354 HB VAL A 92 -4.132 -5.373 -1.060 1.00 0.00 A ATOM 1355 HG11 VAL A 92 -3.832 -3.100 -2.965 1.00 0.00 A ATOM 1356 HG12 VAL A 92 -3.003 -3.325 -1.422 1.00 0.00 A ATOM 1357 HG13 VAL A 92 -4.750 -3.061 -1.459 1.00 0.00 A ATOM 1358 HG21 VAL A 92 -6.346 -4.762 -2.221 1.00 0.00 A ATOM 1359 HG22 VAL A 92 -5.650 -6.389 -2.515 1.00 0.00 A ATOM 1360 HG23 VAL A 92 -5.513 -5.195 -3.772 1.00 0.00 A ATOM 1361 N VAL A 92 -2.592 -5.372 -4.295 1.00 0.00 A ATOM 1362 O VAL A 92 -3.426 -8.226 -3.666 1.00 0.00 A ATOM 1363 C MET A 93 -3.717 -9.755 0.409 1.00 0.00 A ATOM 1364 CA MET A 93 -2.770 -9.472 -0.867 1.00 0.00 A ATOM 1365 CB MET A 93 -1.238 -10.096 -0.699 1.00 0.00 A ATOM 1366 CE MET A 93 2.299 -9.208 1.470 1.00 0.00 A ATOM 1367 CG MET A 93 -0.195 -9.390 0.271 1.00 0.00 A ATOM 1368 HN MET A 93 -2.693 -7.249 -0.725 1.00 0.00 A ATOM 1369 HA MET A 93 -3.272 -9.995 -1.671 1.00 0.00 A ATOM 1370 HB2 MET A 93 -1.308 -11.124 -0.382 1.00 0.00 A ATOM 1371 HB1 MET A 93 -0.802 -10.084 -1.688 1.00 0.00 A ATOM 1372 HE1 MET A 93 2.357 -8.199 1.088 1.00 0.00 A ATOM 1373 HE2 MET A 93 3.297 -9.600 1.600 1.00 0.00 A ATOM 1374 HE3 MET A 93 1.788 -9.204 2.422 1.00 0.00 A ATOM 1375 HG2 MET A 93 -0.036 -8.378 -0.069 1.00 0.00 A ATOM 1376 HG1 MET A 93 -0.607 -9.370 1.269 1.00 0.00 A ATOM 1377 N MET A 93 -2.795 -7.990 -1.364 1.00 0.00 A ATOM 1378 O MET A 93 -3.474 -9.191 1.525 1.00 0.00 A ATOM 1379 SD MET A 93 1.398 -10.236 0.310 1.00 0.00 A ATOM 1380 C ARG A 94 -6.184 -12.658 1.189 1.00 0.00 A ATOM 1381 CA ARG A 94 -5.849 -11.099 1.253 1.00 0.00 A ATOM 1382 CB ARG A 94 -7.197 -10.119 1.374 1.00 0.00 A ATOM 1383 CD ARG A 94 -9.304 -8.976 0.508 1.00 0.00 A ATOM 1384 CG ARG A 94 -8.116 -9.858 0.120 1.00 0.00 A ATOM 1385 CZ ARG A 94 -11.535 -8.072 -0.635 1.00 0.00 A ATOM 1386 HN ARG A 94 -4.895 -11.069 -0.684 1.00 0.00 A ATOM 1387 HA ARG A 94 -5.277 -11.023 2.170 1.00 0.00 A ATOM 1388 HB2 ARG A 94 -7.841 -10.545 2.128 1.00 0.00 A ATOM 1389 HB1 ARG A 94 -6.860 -9.164 1.750 1.00 0.00 A ATOM 1390 HD2 ARG A 94 -9.824 -9.444 1.332 1.00 0.00 A ATOM 1391 HD1 ARG A 94 -8.929 -8.014 0.825 1.00 0.00 A ATOM 1392 HE ARG A 94 -10.024 -9.174 -1.482 1.00 0.00 A ATOM 1393 HG2 ARG A 94 -7.540 -9.358 -0.644 1.00 0.00 A ATOM 1394 HG1 ARG A 94 -8.481 -10.804 -0.254 1.00 0.00 A ATOM 1395 HH11 ARG A 94 -11.555 -7.397 1.316 1.00 0.00 A ATOM 1396 HH12 ARG A 94 -12.940 -6.948 0.378 1.00 0.00 A ATOM 1397 HH21 ARG A 94 -11.889 -8.520 -2.573 1.00 0.00 A ATOM 1398 HH22 ARG A 94 -13.116 -7.581 -1.791 1.00 0.00 A ATOM 1399 N ARG A 94 -4.801 -10.653 0.196 1.00 0.00 A ATOM 1400 NE ARG A 94 -10.288 -8.762 -0.632 1.00 0.00 A ATOM 1401 NH1 ARG A 94 -12.058 -7.413 0.452 1.00 0.00 A ATOM 1402 NH2 ARG A 94 -12.237 -8.056 -1.758 1.00 0.00 A ATOM 1403 O ARG A 94 -6.243 -13.244 0.096 1.00 0.00 A ATOM 1404 C ARG A 95 -8.310 -15.157 2.405 1.00 0.00 A ATOM 1405 CA ARG A 95 -6.781 -14.783 2.685 1.00 0.00 A ATOM 1406 CB ARG A 95 -6.280 -15.304 4.111 1.00 0.00 A ATOM 1407 CD ARG A 95 -4.414 -16.250 5.554 1.00 0.00 A ATOM 1408 CG ARG A 95 -4.787 -15.686 4.185 1.00 0.00 A ATOM 1409 CZ ARG A 95 -2.237 -17.325 6.663 1.00 0.00 A ATOM 1410 HN ARG A 95 -6.313 -12.697 3.200 1.00 0.00 A ATOM 1411 HA ARG A 95 -6.233 -15.309 1.915 1.00 0.00 A ATOM 1412 HB2 ARG A 95 -6.455 -14.526 4.840 1.00 0.00 A ATOM 1413 HB1 ARG A 95 -6.866 -16.169 4.385 1.00 0.00 A ATOM 1414 HD2 ARG A 95 -4.632 -15.506 6.306 1.00 0.00 A ATOM 1415 HD1 ARG A 95 -5.015 -17.131 5.729 1.00 0.00 A ATOM 1416 HE ARG A 95 -2.406 -16.356 4.867 1.00 0.00 A ATOM 1417 HG2 ARG A 95 -4.612 -16.440 3.431 1.00 0.00 A ATOM 1418 HG1 ARG A 95 -4.186 -14.813 3.973 1.00 0.00 A ATOM 1419 HH11 ARG A 95 -3.795 -17.684 7.967 1.00 0.00 A ATOM 1420 HH12 ARG A 95 -2.257 -18.285 8.489 1.00 0.00 A ATOM 1421 HH21 ARG A 95 -0.479 -17.190 5.671 1.00 0.00 A ATOM 1422 HH22 ARG A 95 -0.409 -18.004 7.199 1.00 0.00 A ATOM 1423 N ARG A 95 -6.413 -13.287 2.432 1.00 0.00 A ATOM 1424 NE ARG A 95 -2.943 -16.635 5.638 1.00 0.00 A ATOM 1425 NH1 ARG A 95 -2.816 -17.809 7.810 1.00 0.00 A ATOM 1426 NH2 ARG A 95 -0.935 -17.523 6.497 1.00 0.00 A ATOM 1427 O ARG A 95 -9.241 -14.340 2.682 1.00 0.00 A ATOM 1428 C LYS A 96 -10.988 -17.400 2.474 1.00 0.00 A ATOM 1429 CA LYS A 96 -9.840 -17.090 1.322 1.00 0.00 A ATOM 1430 CB LYS A 96 -9.574 -18.395 0.435 1.00 0.00 A ATOM 1431 CD LYS A 96 -8.663 -19.541 -1.693 1.00 0.00 A ATOM 1432 CE LYS A 96 -8.080 -19.402 -3.142 1.00 0.00 A ATOM 1433 CG LYS A 96 -8.981 -18.183 -0.990 1.00 0.00 A ATOM 1434 HN LYS A 96 -7.677 -16.965 1.775 1.00 0.00 A ATOM 1435 HA LYS A 96 -10.273 -16.328 0.690 1.00 0.00 A ATOM 1436 HB2 LYS A 96 -8.889 -19.034 0.974 1.00 0.00 A ATOM 1437 HB1 LYS A 96 -10.512 -18.921 0.338 1.00 0.00 A ATOM 1438 HD2 LYS A 96 -7.926 -20.060 -1.096 1.00 0.00 A ATOM 1439 HD1 LYS A 96 -9.566 -20.131 -1.730 1.00 0.00 A ATOM 1440 HE2 LYS A 96 -7.307 -18.649 -3.125 1.00 0.00 A ATOM 1441 HE1 LYS A 96 -7.634 -20.348 -3.415 1.00 0.00 A ATOM 1442 HG2 LYS A 96 -9.695 -17.640 -1.589 1.00 0.00 A ATOM 1443 HG1 LYS A 96 -8.069 -17.610 -0.906 1.00 0.00 A ATOM 1444 HZ1 LYS A 96 -9.847 -19.727 -4.257 1.00 0.00 A ATOM 1445 HZ2 LYS A 96 -8.633 -18.942 -5.133 1.00 0.00 A ATOM 1446 HZ3 LYS A 96 -9.517 -18.088 -3.972 1.00 0.00 A ATOM 1447 N LYS A 96 -8.506 -16.445 1.837 1.00 0.00 A ATOM 1448 NZ LYS A 96 -9.094 -19.010 -4.203 1.00 0.00 A ATOM 1449 O LYS A 96 -10.644 -18.091 3.489 1.00 0.00 A ATOM 1450 C PRO A 97 -14.288 -18.664 3.154 1.00 0.00 A ATOM 1451 CA PRO A 97 -13.580 -17.152 3.337 1.00 0.00 A ATOM 1452 CB PRO A 97 -14.634 -16.004 3.073 1.00 0.00 A ATOM 1453 CD PRO A 97 -12.942 -15.718 1.380 1.00 0.00 A ATOM 1454 CG PRO A 97 -13.935 -14.966 2.228 1.00 0.00 A ATOM 1455 HA PRO A 97 -13.214 -17.094 4.353 1.00 0.00 A ATOM 1456 HB2 PRO A 97 -15.488 -16.413 2.555 1.00 0.00 A ATOM 1457 HB1 PRO A 97 -14.953 -15.590 4.018 1.00 0.00 A ATOM 1458 HD2 PRO A 97 -13.434 -16.155 0.523 1.00 0.00 A ATOM 1459 HD1 PRO A 97 -12.135 -15.071 1.071 1.00 0.00 A ATOM 1460 HG2 PRO A 97 -14.654 -14.457 1.603 1.00 0.00 A ATOM 1461 HG1 PRO A 97 -13.424 -14.258 2.865 1.00 0.00 A ATOM 1462 N PRO A 97 -12.418 -16.810 2.356 1.00 0.00 A ATOM 1463 O PRO A 97 -14.231 -19.196 2.001 1.00 0.00 A ATOM 1464 C PRO A 98 -17.074 -20.848 3.325 1.00 0.00 A ATOM 1465 CA PRO A 98 -15.688 -20.792 4.199 1.00 0.00 A ATOM 1466 CB PRO A 98 -15.919 -21.237 5.699 1.00 0.00 A ATOM 1467 CD PRO A 98 -14.995 -19.014 5.835 1.00 0.00 A ATOM 1468 CG PRO A 98 -15.032 -20.352 6.535 1.00 0.00 A ATOM 1469 HA PRO A 98 -15.005 -21.484 3.725 1.00 0.00 A ATOM 1470 HB2 PRO A 98 -16.959 -21.103 5.956 1.00 0.00 A ATOM 1471 HB1 PRO A 98 -15.652 -22.278 5.808 1.00 0.00 A ATOM 1472 HD2 PRO A 98 -15.879 -18.440 6.074 1.00 0.00 A ATOM 1473 HD1 PRO A 98 -14.101 -18.469 6.098 1.00 0.00 A ATOM 1474 HG2 PRO A 98 -15.449 -20.244 7.526 1.00 0.00 A ATOM 1475 HG1 PRO A 98 -14.039 -20.774 6.590 1.00 0.00 A ATOM 1476 N PRO A 98 -14.965 -19.406 4.335 1.00 0.00 A ATOM 1477 O PRO A 98 -17.341 -21.897 2.667 1.00 0.00 A ATOM 1478 C ALA A 99 -19.125 -18.463 1.387 1.00 0.00 A ATOM 1479 CA ALA A 99 -19.229 -19.473 2.607 1.00 0.00 A ATOM 1480 CB ALA A 99 -20.398 -19.125 3.604 1.00 0.00 A ATOM 1481 HN ALA A 99 -17.579 -18.902 3.866 1.00 0.00 A ATOM 1482 HA ALA A 99 -19.428 -20.439 2.161 1.00 0.00 A ATOM 1483 HB1 ALA A 99 -20.239 -18.138 4.014 1.00 0.00 A ATOM 1484 HB2 ALA A 99 -20.418 -19.848 4.405 1.00 0.00 A ATOM 1485 HB3 ALA A 99 -21.340 -19.151 3.075 1.00 0.00 A ATOM 1486 N ALA A 99 -17.903 -19.660 3.337 1.00 0.00 A ATOM 1487 OT1 ALA A 99 -19.236 -18.940 0.235 1.00 0.00 A ATOM 1488 OT2 ALA A 99 -18.867 -17.226 1.596 1.00 0.00 A TER ATOM 1489 C VAL B 1 7.254 0.336 17.954 1.00 0.00 B ATOM 1490 CA VAL B 1 5.722 0.503 18.068 1.00 0.00 B ATOM 1491 CB VAL B 1 4.914 -0.945 18.266 1.00 0.00 B ATOM 1492 CG1 VAL B 1 3.606 -0.755 19.012 1.00 0.00 B ATOM 1493 CG2 VAL B 1 4.655 -1.789 16.939 1.00 0.00 B ATOM 1494 HT1 VAL B 1 4.116 1.570 17.171 1.00 0.00 B ATOM 1495 HT2 VAL B 1 5.355 1.188 16.086 1.00 0.00 B ATOM 1496 HT3 VAL B 1 5.570 2.438 17.203 1.00 0.00 B ATOM 1497 HA VAL B 1 5.662 1.061 18.992 1.00 0.00 B ATOM 1498 HB VAL B 1 5.534 -1.527 18.934 1.00 0.00 B ATOM 1499 HG11 VAL B 1 3.106 -1.705 19.129 1.00 0.00 B ATOM 1500 HG12 VAL B 1 3.002 -0.066 18.442 1.00 0.00 B ATOM 1501 HG13 VAL B 1 3.843 -0.326 19.974 1.00 0.00 B ATOM 1502 HG21 VAL B 1 4.125 -2.698 17.179 1.00 0.00 B ATOM 1503 HG22 VAL B 1 5.601 -2.054 16.480 1.00 0.00 B ATOM 1504 HG23 VAL B 1 4.080 -1.204 16.236 1.00 0.00 B ATOM 1505 N VAL B 1 5.147 1.500 17.056 1.00 0.00 B ATOM 1506 O VAL B 1 7.759 -0.206 16.930 1.00 0.00 B ATOM 1507 C VAL B 2 10.477 1.729 18.196 1.00 0.00 B ATOM 1508 CA VAL B 2 9.602 0.852 19.245 1.00 0.00 B ATOM 1509 CB VAL B 2 10.358 -0.587 19.716 1.00 0.00 B ATOM 1510 CG1 VAL B 2 9.993 -0.985 21.151 1.00 0.00 B ATOM 1511 CG2 VAL B 2 10.149 -1.841 18.764 1.00 0.00 B ATOM 1512 HN VAL B 2 7.491 1.229 19.790 1.00 0.00 B ATOM 1513 HA VAL B 2 9.638 1.534 20.088 1.00 0.00 B ATOM 1514 HB VAL B 2 11.413 -0.349 19.758 1.00 0.00 B ATOM 1515 HG11 VAL B 2 8.925 -1.133 21.216 1.00 0.00 B ATOM 1516 HG12 VAL B 2 10.290 -0.201 21.832 1.00 0.00 B ATOM 1517 HG13 VAL B 2 10.501 -1.902 21.411 1.00 0.00 B ATOM 1518 HG21 VAL B 2 9.094 -2.070 18.677 1.00 0.00 B ATOM 1519 HG22 VAL B 2 10.657 -2.702 19.170 1.00 0.00 B ATOM 1520 HG23 VAL B 2 10.545 -1.625 17.782 1.00 0.00 B ATOM 1521 N VAL B 2 8.011 0.840 19.056 1.00 0.00 B ATOM 1522 O VAL B 2 11.469 2.390 18.594 1.00 0.00 B ATOM 1523 C SER B 3 9.450 2.274 14.493 1.00 0.00 B ATOM 1524 CA SER B 3 10.575 2.345 15.555 1.00 0.00 B ATOM 1525 CB SER B 3 11.968 1.706 15.023 1.00 0.00 B ATOM 1526 HN SER B 3 9.113 1.286 16.712 1.00 0.00 B ATOM 1527 HA SER B 3 10.672 3.403 15.695 1.00 0.00 B ATOM 1528 HB2 SER B 3 11.844 0.640 14.898 1.00 0.00 B ATOM 1529 HB1 SER B 3 12.214 2.146 14.068 1.00 0.00 B ATOM 1530 HG SER B 3 13.763 1.325 15.721 1.00 0.00 B ATOM 1531 N SER B 3 10.002 1.712 16.843 1.00 0.00 B ATOM 1532 O SER B 3 9.072 1.158 14.053 1.00 0.00 B ATOM 1533 OG SER B 3 13.043 1.925 15.928 1.00 0.00 B ATOM 1534 C GLU B 4 7.716 4.817 12.166 1.00 0.00 B ATOM 1535 CA GLU B 4 7.562 3.648 13.261 1.00 0.00 B ATOM 1536 CB GLU B 4 6.156 3.699 14.154 1.00 0.00 B ATOM 1537 CD GLU B 4 3.554 3.531 14.393 1.00 0.00 B ATOM 1538 CG GLU B 4 4.789 3.472 13.447 1.00 0.00 B ATOM 1539 HN GLU B 4 9.137 4.333 14.599 1.00 0.00 B ATOM 1540 HA GLU B 4 7.574 2.731 12.688 1.00 0.00 B ATOM 1541 HB2 GLU B 4 6.170 2.831 14.792 1.00 0.00 B ATOM 1542 HB1 GLU B 4 6.099 4.608 14.733 1.00 0.00 B ATOM 1543 HG2 GLU B 4 4.638 4.068 12.547 1.00 0.00 B ATOM 1544 HG1 GLU B 4 4.985 2.435 13.224 1.00 0.00 B ATOM 1545 N GLU B 4 8.786 3.516 14.188 1.00 0.00 B ATOM 1546 O GLU B 4 7.972 4.502 10.984 1.00 0.00 B ATOM 1547 OE1 GLU B 4 3.065 4.655 14.702 1.00 0.00 B ATOM 1548 OE2 GLU B 4 3.070 2.449 14.812 1.00 0.00 B ATOM 1549 C ARG B 5 5.918 7.695 11.147 1.00 0.00 B ATOM 1550 CA ARG B 5 7.382 7.527 11.768 1.00 0.00 B ATOM 1551 CB ARG B 5 8.571 7.924 10.720 1.00 0.00 B ATOM 1552 CD ARG B 5 10.954 8.676 10.279 1.00 0.00 B ATOM 1553 CG ARG B 5 9.922 8.317 11.349 1.00 0.00 B ATOM 1554 CZ ARG B 5 13.508 9.446 10.239 1.00 0.00 B ATOM 1555 HN ARG B 5 7.554 6.324 13.593 1.00 0.00 B ATOM 1556 HA ARG B 5 7.344 8.256 12.569 1.00 0.00 B ATOM 1557 HB2 ARG B 5 8.752 7.080 10.072 1.00 0.00 B ATOM 1558 HB1 ARG B 5 8.225 8.749 10.113 1.00 0.00 B ATOM 1559 HD2 ARG B 5 11.087 7.823 9.629 1.00 0.00 B ATOM 1560 HD1 ARG B 5 10.577 9.508 9.703 1.00 0.00 B ATOM 1561 HE ARG B 5 12.324 9.045 11.861 1.00 0.00 B ATOM 1562 HG2 ARG B 5 9.774 9.170 11.993 1.00 0.00 B ATOM 1563 HG1 ARG B 5 10.290 7.485 11.931 1.00 0.00 B ATOM 1564 HH11 ARG B 5 12.903 9.317 8.270 1.00 0.00 B ATOM 1565 HH12 ARG B 5 14.549 9.806 8.495 1.00 0.00 B ATOM 1566 HH21 ARG B 5 14.472 9.688 11.998 1.00 0.00 B ATOM 1567 HH22 ARG B 5 15.419 10.010 10.583 1.00 0.00 B ATOM 1568 N ARG B 5 7.555 6.200 12.621 1.00 0.00 B ATOM 1569 NE ARG B 5 12.297 9.064 10.881 1.00 0.00 B ATOM 1570 NH1 ARG B 5 13.668 9.531 8.878 1.00 0.00 B ATOM 1571 NH2 ARG B 5 14.552 9.739 11.003 1.00 0.00 B ATOM 1572 O ARG B 5 5.248 8.709 11.439 1.00 0.00 B ATOM 1573 C ILE B 6 3.542 7.513 8.529 1.00 0.00 B ATOM 1574 CA ILE B 6 4.037 6.408 9.579 1.00 0.00 B ATOM 1575 CB ILE B 6 2.792 5.580 10.483 1.00 0.00 B ATOM 1576 CD1 ILE B 6 1.434 4.267 8.447 1.00 0.00 B ATOM 1577 CG1 ILE B 6 1.385 5.125 9.722 1.00 0.00 B ATOM 1578 CG2 ILE B 6 2.370 6.320 11.777 1.00 0.00 B ATOM 1579 HN ILE B 6 6.071 5.876 10.169 1.00 0.00 B ATOM 1580 HA ILE B 6 4.402 5.699 8.844 1.00 0.00 B ATOM 1581 HB ILE B 6 3.290 4.693 10.850 1.00 0.00 B ATOM 1582 HD11 ILE B 6 2.025 4.721 7.663 1.00 0.00 B ATOM 1583 HD12 ILE B 6 0.467 4.072 7.994 1.00 0.00 B ATOM 1584 HD13 ILE B 6 1.930 3.349 8.731 1.00 0.00 B ATOM 1585 HG12 ILE B 6 0.954 4.401 10.397 1.00 0.00 B ATOM 1586 HG11 ILE B 6 0.723 5.964 9.571 1.00 0.00 B ATOM 1587 HG21 ILE B 6 1.601 5.737 12.262 1.00 0.00 B ATOM 1588 HG22 ILE B 6 1.979 7.291 11.512 1.00 0.00 B ATOM 1589 HG23 ILE B 6 3.223 6.427 12.430 1.00 0.00 B ATOM 1590 N ILE B 6 5.430 6.605 10.306 1.00 0.00 B ATOM 1591 O ILE B 6 3.125 7.112 7.429 1.00 0.00 B ATOM 1592 C SER B 7 3.609 10.250 6.561 1.00 0.00 B ATOM 1593 CA SER B 7 3.114 10.156 8.105 1.00 0.00 B ATOM 1594 CB SER B 7 3.303 11.494 8.925 1.00 0.00 B ATOM 1595 HN SER B 7 4.011 8.996 9.810 1.00 0.00 B ATOM 1596 HA SER B 7 2.056 9.953 8.004 1.00 0.00 B ATOM 1597 HB2 SER B 7 4.339 11.593 9.213 1.00 0.00 B ATOM 1598 HB1 SER B 7 3.028 12.332 8.302 1.00 0.00 B ATOM 1599 HG SER B 7 3.074 11.528 10.878 1.00 0.00 B ATOM 1600 N SER B 7 3.612 8.885 8.919 1.00 0.00 B ATOM 1601 O SER B 7 4.685 10.843 6.197 1.00 0.00 B ATOM 1602 OG SER B 7 2.505 11.513 10.104 1.00 0.00 B ATOM 1603 C SER B 8 1.589 9.419 3.385 1.00 0.00 B ATOM 1604 CA SER B 8 2.958 9.149 4.225 1.00 0.00 B ATOM 1605 CB SER B 8 3.502 7.620 4.073 1.00 0.00 B ATOM 1606 HN SER B 8 1.976 9.101 6.131 1.00 0.00 B ATOM 1607 HA SER B 8 3.702 9.839 3.853 1.00 0.00 B ATOM 1608 HB2 SER B 8 2.803 6.899 4.480 1.00 0.00 B ATOM 1609 HB1 SER B 8 3.588 7.409 3.015 1.00 0.00 B ATOM 1610 HG SER B 8 5.118 6.575 4.436 1.00 0.00 B ATOM 1611 N SER B 8 2.777 9.476 5.711 1.00 0.00 B ATOM 1612 O SER B 8 0.686 10.166 3.879 1.00 0.00 B ATOM 1613 OG SER B 8 4.777 7.443 4.666 1.00 0.00 B ATOM 1614 C VAL B 9 -0.445 7.575 0.944 1.00 0.00 B ATOM 1615 CA VAL B 9 0.333 8.973 1.080 1.00 0.00 B ATOM 1616 CB VAL B 9 0.802 9.631 -0.441 1.00 0.00 B ATOM 1617 CG1 VAL B 9 -0.372 10.167 -1.285 1.00 0.00 B ATOM 1618 CG2 VAL B 9 1.833 10.797 -0.359 1.00 0.00 B ATOM 1619 HN VAL B 9 2.233 8.248 1.807 1.00 0.00 B ATOM 1620 HA VAL B 9 -0.393 9.585 1.600 1.00 0.00 B ATOM 1621 HB VAL B 9 1.251 8.825 -1.028 1.00 0.00 B ATOM 1622 HG11 VAL B 9 -1.068 9.365 -1.488 1.00 0.00 B ATOM 1623 HG12 VAL B 9 0.004 10.559 -2.219 1.00 0.00 B ATOM 1624 HG13 VAL B 9 -0.876 10.954 -0.742 1.00 0.00 B ATOM 1625 HG21 VAL B 9 2.736 10.446 0.118 1.00 0.00 B ATOM 1626 HG22 VAL B 9 1.416 11.610 0.216 1.00 0.00 B ATOM 1627 HG23 VAL B 9 2.062 11.143 -1.357 1.00 0.00 B ATOM 1628 N VAL B 9 1.486 8.819 2.085 1.00 0.00 B ATOM 1629 OT1 VAL B 9 -1.668 7.603 1.039 1.00 0.00 B ATOM 1630 OT2 VAL B 9 0.192 6.536 0.770 1.00 0.00 B END
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