NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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469304 |
1af8   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.938 7.303 7.971 1.00 0.00 A ATOM 2 CA MET A 1 1.207 6.706 9.348 1.00 0.00 A ATOM 3 CB MET A 1 2.251 5.594 9.228 1.00 0.00 A ATOM 4 CE MET A 1 5.990 6.268 8.063 1.00 0.00 A ATOM 5 CG MET A 1 3.648 6.182 9.436 1.00 0.00 A ATOM 6 HT1 MET A 1 -0.852 6.772 9.662 1.00 0.00 A ATOM 7 HT2 MET A 1 -0.226 5.202 9.491 1.00 0.00 A ATOM 8 HT3 MET A 1 0.020 6.064 10.934 1.00 0.00 A ATOM 9 HA MET A 1 1.576 7.477 10.008 1.00 0.00 A ATOM 10 HB2 MET A 1 2.061 4.841 9.979 1.00 0.00 A ATOM 11 HB1 MET A 1 2.192 5.150 8.246 1.00 0.00 A ATOM 12 HE1 MET A 1 6.000 5.276 8.493 1.00 0.00 A ATOM 13 HE2 MET A 1 6.477 6.246 7.102 1.00 0.00 A ATOM 14 HE3 MET A 1 6.512 6.956 8.714 1.00 0.00 A ATOM 15 HG2 MET A 1 3.598 6.987 10.153 1.00 0.00 A ATOM 16 HG1 MET A 1 4.311 5.412 9.803 1.00 0.00 A ATOM 17 N MET A 1 -0.058 6.143 9.900 1.00 0.00 A ATOM 18 O MET A 1 1.484 8.347 7.613 1.00 0.00 A ATOM 19 SD MET A 1 4.276 6.816 7.861 1.00 0.00 A ATOM 20 C ALA A 2 -1.723 6.841 5.561 1.00 0.00 A ATOM 21 CA ALA A 2 -0.249 7.099 5.860 1.00 0.00 A ATOM 22 CB ALA A 2 0.605 6.385 4.811 1.00 0.00 A ATOM 23 HN ALA A 2 -0.316 5.802 7.539 1.00 0.00 A ATOM 24 HA ALA A 2 -0.059 8.160 5.803 1.00 0.00 A ATOM 25 HB1 ALA A 2 0.572 5.320 4.985 1.00 0.00 A ATOM 26 HB2 ALA A 2 0.221 6.602 3.826 1.00 0.00 A ATOM 27 HB3 ALA A 2 1.626 6.730 4.884 1.00 0.00 A ATOM 28 N ALA A 2 0.089 6.628 7.201 1.00 0.00 A ATOM 29 O ALA A 2 -2.321 5.897 6.077 1.00 0.00 A ATOM 30 C THR A 3 -3.974 8.212 3.002 1.00 0.00 A ATOM 31 CA THR A 3 -3.707 7.553 4.352 1.00 0.00 A ATOM 32 CB THR A 3 -4.601 8.200 5.411 1.00 0.00 A ATOM 33 CG2 THR A 3 -5.940 7.461 5.475 1.00 0.00 A ATOM 34 HN THR A 3 -1.773 8.426 4.337 1.00 0.00 A ATOM 35 HA THR A 3 -3.950 6.502 4.284 1.00 0.00 A ATOM 36 HB THR A 3 -4.777 9.233 5.152 1.00 0.00 A ATOM 37 HG1 THR A 3 -4.388 8.763 7.261 1.00 0.00 A ATOM 38 HG21 THR A 3 -5.767 6.397 5.404 1.00 0.00 A ATOM 39 HG22 THR A 3 -6.429 7.684 6.412 1.00 0.00 A ATOM 40 HG23 THR A 3 -6.566 7.780 4.657 1.00 0.00 A ATOM 41 N THR A 3 -2.299 7.693 4.717 1.00 0.00 A ATOM 42 O THR A 3 -5.039 8.787 2.774 1.00 0.00 A ATOM 43 OG1 THR A 3 -3.959 8.133 6.677 1.00 0.00 A ATOM 44 C LEU A 4 -3.853 7.760 -0.159 1.00 0.00 A ATOM 45 CA LEU A 4 -3.127 8.718 0.781 1.00 0.00 A ATOM 46 CB LEU A 4 -1.751 9.047 0.200 1.00 0.00 A ATOM 47 CD1 LEU A 4 0.363 10.227 0.836 1.00 0.00 A ATOM 48 CD2 LEU A 4 -1.694 11.542 0.294 1.00 0.00 A ATOM 49 CG LEU A 4 -1.165 10.256 0.933 1.00 0.00 A ATOM 50 HN LEU A 4 -2.165 7.655 2.347 1.00 0.00 A ATOM 51 HA LEU A 4 -3.699 9.630 0.862 1.00 0.00 A ATOM 52 HB2 LEU A 4 -1.095 8.197 0.323 1.00 0.00 A ATOM 53 HB1 LEU A 4 -1.849 9.278 -0.850 1.00 0.00 A ATOM 54 HD11 LEU A 4 0.695 9.218 0.640 1.00 0.00 A ATOM 55 HD12 LEU A 4 0.688 10.874 0.035 1.00 0.00 A ATOM 56 HD13 LEU A 4 0.789 10.569 1.768 1.00 0.00 A ATOM 57 HD21 LEU A 4 -2.667 11.356 -0.136 1.00 0.00 A ATOM 58 HD22 LEU A 4 -1.776 12.312 1.048 1.00 0.00 A ATOM 59 HD23 LEU A 4 -1.014 11.867 -0.479 1.00 0.00 A ATOM 60 HG LEU A 4 -1.458 10.221 1.972 1.00 0.00 A ATOM 61 N LEU A 4 -2.992 8.125 2.109 1.00 0.00 A ATOM 62 O LEU A 4 -4.949 8.050 -0.636 1.00 0.00 A ATOM 63 C LEU A 5 -4.690 4.650 -0.505 1.00 0.00 A ATOM 64 CA LEU A 5 -3.825 5.620 -1.308 1.00 0.00 A ATOM 65 CB LEU A 5 -2.732 4.841 -2.052 1.00 0.00 A ATOM 66 CD1 LEU A 5 -3.179 6.068 -4.191 1.00 0.00 A ATOM 67 CD2 LEU A 5 -2.052 3.840 -4.240 1.00 0.00 A ATOM 68 CG LEU A 5 -3.110 4.688 -3.530 1.00 0.00 A ATOM 69 HN LEU A 5 -2.354 6.437 -0.013 1.00 0.00 A ATOM 70 HA LEU A 5 -4.448 6.127 -2.029 1.00 0.00 A ATOM 71 HB2 LEU A 5 -1.797 5.377 -1.976 1.00 0.00 A ATOM 72 HB1 LEU A 5 -2.619 3.862 -1.610 1.00 0.00 A ATOM 73 HD11 LEU A 5 -2.361 6.677 -3.838 1.00 0.00 A ATOM 74 HD12 LEU A 5 -3.110 5.957 -5.262 1.00 0.00 A ATOM 75 HD13 LEU A 5 -4.116 6.542 -3.939 1.00 0.00 A ATOM 76 HD21 LEU A 5 -1.664 3.101 -3.555 1.00 0.00 A ATOM 77 HD22 LEU A 5 -2.498 3.346 -5.090 1.00 0.00 A ATOM 78 HD23 LEU A 5 -1.247 4.477 -4.576 1.00 0.00 A ATOM 79 HG LEU A 5 -4.073 4.204 -3.607 1.00 0.00 A ATOM 80 N LEU A 5 -3.228 6.615 -0.422 1.00 0.00 A ATOM 81 O LEU A 5 -4.662 4.648 0.725 1.00 0.00 A ATOM 82 C THR A 6 -6.185 1.476 -1.132 1.00 0.00 A ATOM 83 CA THR A 6 -6.343 2.875 -0.543 1.00 0.00 A ATOM 84 CB THR A 6 -7.806 3.305 -0.677 1.00 0.00 A ATOM 85 CG2 THR A 6 -8.155 4.289 0.441 1.00 0.00 A ATOM 86 HN THR A 6 -5.459 3.883 -2.190 1.00 0.00 A ATOM 87 HA THR A 6 -6.088 2.843 0.505 1.00 0.00 A ATOM 88 HB THR A 6 -8.444 2.439 -0.601 1.00 0.00 A ATOM 89 HG1 THR A 6 -8.175 3.242 -2.586 1.00 0.00 A ATOM 90 HG21 THR A 6 -7.807 3.898 1.386 1.00 0.00 A ATOM 91 HG22 THR A 6 -7.678 5.238 0.247 1.00 0.00 A ATOM 92 HG23 THR A 6 -9.225 4.424 0.481 1.00 0.00 A ATOM 93 N THR A 6 -5.468 3.835 -1.212 1.00 0.00 A ATOM 94 O THR A 6 -5.655 1.297 -2.232 1.00 0.00 A ATOM 95 OG1 THR A 6 -8.000 3.930 -1.938 1.00 0.00 A ATOM 96 C THR A 7 -7.342 -1.080 -2.137 1.00 0.00 A ATOM 97 CA THR A 7 -6.596 -0.907 -0.819 1.00 0.00 A ATOM 98 CB THR A 7 -7.215 -1.825 0.240 1.00 0.00 A ATOM 99 CG2 THR A 7 -6.998 -3.286 -0.155 1.00 0.00 A ATOM 100 HN THR A 7 -7.082 0.697 0.479 1.00 0.00 A ATOM 101 HA THR A 7 -5.563 -1.182 -0.963 1.00 0.00 A ATOM 102 HB THR A 7 -8.274 -1.630 0.311 1.00 0.00 A ATOM 103 HG1 THR A 7 -5.700 -1.902 1.459 1.00 0.00 A ATOM 104 HG21 THR A 7 -5.998 -3.410 -0.542 1.00 0.00 A ATOM 105 HG22 THR A 7 -7.128 -3.916 0.713 1.00 0.00 A ATOM 106 HG23 THR A 7 -7.716 -3.563 -0.912 1.00 0.00 A ATOM 107 N THR A 7 -6.665 0.485 -0.382 1.00 0.00 A ATOM 108 O THR A 7 -6.853 -1.725 -3.062 1.00 0.00 A ATOM 109 OG1 THR A 7 -6.602 -1.576 1.497 1.00 0.00 A ATOM 110 C ASP A 8 -8.540 0.044 -4.612 1.00 0.00 A ATOM 111 CA ASP A 8 -9.320 -0.558 -3.443 1.00 0.00 A ATOM 112 CB ASP A 8 -10.640 0.200 -3.278 1.00 0.00 A ATOM 113 CG ASP A 8 -10.354 1.627 -2.822 1.00 0.00 A ATOM 114 HN ASP A 8 -8.862 0.035 -1.457 1.00 0.00 A ATOM 115 HA ASP A 8 -9.535 -1.594 -3.658 1.00 0.00 A ATOM 116 HB2 ASP A 8 -11.163 0.222 -4.224 1.00 0.00 A ATOM 117 HB1 ASP A 8 -11.251 -0.296 -2.540 1.00 0.00 A ATOM 118 N ASP A 8 -8.526 -0.479 -2.220 1.00 0.00 A ATOM 119 O ASP A 8 -8.705 -0.360 -5.764 1.00 0.00 A ATOM 120 OD1 ASP A 8 -10.005 2.438 -3.663 1.00 0.00 A ATOM 121 OD2 ASP A 8 -10.490 1.887 -1.637 1.00 0.00 A ATOM 122 C ASP A 9 -5.913 0.662 -5.955 1.00 0.00 A ATOM 123 CA ASP A 9 -6.869 1.665 -5.316 1.00 0.00 A ATOM 124 CB ASP A 9 -6.058 2.808 -4.706 1.00 0.00 A ATOM 125 CG ASP A 9 -5.842 3.895 -5.755 1.00 0.00 A ATOM 126 HN ASP A 9 -7.589 1.292 -3.362 1.00 0.00 A ATOM 127 HA ASP A 9 -7.519 2.065 -6.079 1.00 0.00 A ATOM 128 HB2 ASP A 9 -6.593 3.220 -3.864 1.00 0.00 A ATOM 129 HB1 ASP A 9 -5.100 2.434 -4.376 1.00 0.00 A ATOM 130 N ASP A 9 -7.681 1.013 -4.296 1.00 0.00 A ATOM 131 O ASP A 9 -5.807 0.583 -7.179 1.00 0.00 A ATOM 132 OD1 ASP A 9 -6.824 4.474 -6.189 1.00 0.00 A ATOM 133 OD2 ASP A 9 -4.699 4.131 -6.107 1.00 0.00 A ATOM 134 C LEU A 10 -5.015 -2.138 -6.491 1.00 0.00 A ATOM 135 CA LEU A 10 -4.272 -1.101 -5.637 1.00 0.00 A ATOM 136 CB LEU A 10 -3.485 -1.781 -4.481 1.00 0.00 A ATOM 137 CD1 LEU A 10 -3.724 -4.266 -4.681 1.00 0.00 A ATOM 138 CD2 LEU A 10 -3.901 -3.190 -2.443 1.00 0.00 A ATOM 139 CG LEU A 10 -4.210 -3.025 -3.930 1.00 0.00 A ATOM 140 HN LEU A 10 -5.333 -0.008 -4.147 1.00 0.00 A ATOM 141 HA LEU A 10 -3.564 -0.589 -6.273 1.00 0.00 A ATOM 142 HB2 LEU A 10 -2.514 -2.077 -4.846 1.00 0.00 A ATOM 143 HB1 LEU A 10 -3.356 -1.067 -3.682 1.00 0.00 A ATOM 144 HD11 LEU A 10 -2.679 -4.151 -4.926 1.00 0.00 A ATOM 145 HD12 LEU A 10 -3.855 -5.137 -4.057 1.00 0.00 A ATOM 146 HD13 LEU A 10 -4.296 -4.384 -5.590 1.00 0.00 A ATOM 147 HD21 LEU A 10 -4.213 -2.305 -1.910 1.00 0.00 A ATOM 148 HD22 LEU A 10 -4.435 -4.050 -2.061 1.00 0.00 A ATOM 149 HD23 LEU A 10 -2.840 -3.336 -2.310 1.00 0.00 A ATOM 150 HG LEU A 10 -5.273 -2.916 -4.070 1.00 0.00 A ATOM 151 N LEU A 10 -5.215 -0.109 -5.118 1.00 0.00 A ATOM 152 O LEU A 10 -4.473 -2.673 -7.458 1.00 0.00 A ATOM 153 C ARG A 11 -7.260 -2.971 -8.280 1.00 0.00 A ATOM 154 CA ARG A 11 -7.079 -3.386 -6.824 1.00 0.00 A ATOM 155 CB ARG A 11 -8.458 -3.508 -6.167 1.00 0.00 A ATOM 156 CD ARG A 11 -10.438 -5.011 -6.452 1.00 0.00 A ATOM 157 CG ARG A 11 -8.927 -4.966 -6.217 1.00 0.00 A ATOM 158 CZ ARG A 11 -11.996 -4.272 -8.165 1.00 0.00 A ATOM 159 HN ARG A 11 -6.632 -1.956 -5.321 1.00 0.00 A ATOM 160 HA ARG A 11 -6.589 -4.347 -6.794 1.00 0.00 A ATOM 161 HB2 ARG A 11 -8.394 -3.186 -5.138 1.00 0.00 A ATOM 162 HB1 ARG A 11 -9.166 -2.886 -6.693 1.00 0.00 A ATOM 163 HD2 ARG A 11 -10.796 -6.014 -6.276 1.00 0.00 A ATOM 164 HD1 ARG A 11 -10.924 -4.334 -5.764 1.00 0.00 A ATOM 165 HE ARG A 11 -10.052 -4.619 -8.502 1.00 0.00 A ATOM 166 HG2 ARG A 11 -8.422 -5.479 -7.023 1.00 0.00 A ATOM 167 HG1 ARG A 11 -8.696 -5.451 -5.282 1.00 0.00 A ATOM 168 HH11 ARG A 11 -12.166 -2.889 -6.725 1.00 0.00 A ATOM 169 HH12 ARG A 11 -13.549 -3.078 -7.751 1.00 0.00 A ATOM 170 HH21 ARG A 11 -12.110 -5.572 -9.682 1.00 0.00 A ATOM 171 HH22 ARG A 11 -13.516 -4.596 -9.425 1.00 0.00 A ATOM 172 N ARG A 11 -6.260 -2.413 -6.107 1.00 0.00 A ATOM 173 NE ARG A 11 -10.759 -4.622 -7.822 1.00 0.00 A ATOM 174 NH1 ARG A 11 -12.619 -3.340 -7.495 1.00 0.00 A ATOM 175 NH2 ARG A 11 -12.587 -4.859 -9.169 1.00 0.00 A ATOM 176 O ARG A 11 -7.032 -3.759 -9.192 1.00 0.00 A ATOM 177 C ARG A 12 -6.613 -1.258 -10.653 1.00 0.00 A ATOM 178 CA ARG A 12 -7.902 -1.213 -9.834 1.00 0.00 A ATOM 179 CB ARG A 12 -8.410 0.231 -9.782 1.00 0.00 A ATOM 180 CD ARG A 12 -10.457 1.597 -10.222 1.00 0.00 A ATOM 181 CG ARG A 12 -9.941 0.233 -9.758 1.00 0.00 A ATOM 182 CZ ARG A 12 -11.124 2.321 -12.443 1.00 0.00 A ATOM 183 HN ARG A 12 -7.854 -1.145 -7.711 1.00 0.00 A ATOM 184 HA ARG A 12 -8.645 -1.825 -10.322 1.00 0.00 A ATOM 185 HB2 ARG A 12 -8.034 0.712 -8.890 1.00 0.00 A ATOM 186 HB1 ARG A 12 -8.065 0.767 -10.654 1.00 0.00 A ATOM 187 HD2 ARG A 12 -11.519 1.654 -10.043 1.00 0.00 A ATOM 188 HD1 ARG A 12 -9.959 2.375 -9.661 1.00 0.00 A ATOM 189 HE ARG A 12 -9.338 1.517 -12.023 1.00 0.00 A ATOM 190 HG2 ARG A 12 -10.312 -0.537 -10.418 1.00 0.00 A ATOM 191 HG1 ARG A 12 -10.285 0.043 -8.753 1.00 0.00 A ATOM 192 HH11 ARG A 12 -12.036 0.578 -12.812 1.00 0.00 A ATOM 193 HH12 ARG A 12 -12.725 1.964 -13.589 1.00 0.00 A ATOM 194 HH21 ARG A 12 -10.423 4.187 -12.256 1.00 0.00 A ATOM 195 HH22 ARG A 12 -11.812 4.007 -13.274 1.00 0.00 A ATOM 196 N ARG A 12 -7.682 -1.726 -8.482 1.00 0.00 A ATOM 197 NE ARG A 12 -10.201 1.787 -11.647 1.00 0.00 A ATOM 198 NH1 ARG A 12 -12.032 1.562 -12.991 1.00 0.00 A ATOM 199 NH2 ARG A 12 -11.118 3.605 -12.676 1.00 0.00 A ATOM 200 O ARG A 12 -6.618 -1.647 -11.822 1.00 0.00 A ATOM 201 C ALA A 13 -3.834 -2.248 -11.176 1.00 0.00 A ATOM 202 CA ALA A 13 -4.217 -0.843 -10.716 1.00 0.00 A ATOM 203 CB ALA A 13 -3.124 -0.310 -9.788 1.00 0.00 A ATOM 204 HN ALA A 13 -5.565 -0.547 -9.101 1.00 0.00 A ATOM 205 HA ALA A 13 -4.283 -0.198 -11.580 1.00 0.00 A ATOM 206 HB1 ALA A 13 -3.521 0.497 -9.191 1.00 0.00 A ATOM 207 HB2 ALA A 13 -2.784 -1.104 -9.140 1.00 0.00 A ATOM 208 HB3 ALA A 13 -2.295 0.052 -10.379 1.00 0.00 A ATOM 209 N ALA A 13 -5.510 -0.851 -10.031 1.00 0.00 A ATOM 210 O ALA A 13 -3.145 -2.419 -12.181 1.00 0.00 A ATOM 211 C LEU A 14 -4.977 -5.196 -11.783 1.00 0.00 A ATOM 212 CA LEU A 14 -3.978 -4.640 -10.765 1.00 0.00 A ATOM 213 CB LEU A 14 -4.008 -5.512 -9.506 1.00 0.00 A ATOM 214 CD1 LEU A 14 -2.737 -5.564 -7.348 1.00 0.00 A ATOM 215 CD2 LEU A 14 -1.872 -6.804 -9.340 1.00 0.00 A ATOM 216 CG LEU A 14 -2.612 -5.547 -8.874 1.00 0.00 A ATOM 217 HN LEU A 14 -4.827 -3.056 -9.636 1.00 0.00 A ATOM 218 HA LEU A 14 -2.987 -4.683 -11.191 1.00 0.00 A ATOM 219 HB2 LEU A 14 -4.714 -5.098 -8.800 1.00 0.00 A ATOM 220 HB1 LEU A 14 -4.308 -6.515 -9.770 1.00 0.00 A ATOM 221 HD11 LEU A 14 -3.697 -5.976 -7.071 1.00 0.00 A ATOM 222 HD12 LEU A 14 -1.950 -6.172 -6.927 1.00 0.00 A ATOM 223 HD13 LEU A 14 -2.654 -4.557 -6.968 1.00 0.00 A ATOM 224 HD21 LEU A 14 -1.887 -6.851 -10.420 1.00 0.00 A ATOM 225 HD22 LEU A 14 -0.849 -6.769 -8.995 1.00 0.00 A ATOM 226 HD23 LEU A 14 -2.359 -7.679 -8.935 1.00 0.00 A ATOM 227 HG LEU A 14 -2.057 -4.669 -9.177 1.00 0.00 A ATOM 228 N LEU A 14 -4.285 -3.250 -10.427 1.00 0.00 A ATOM 229 O LEU A 14 -4.688 -6.163 -12.486 1.00 0.00 A ATOM 230 C VAL A 15 -6.805 -4.635 -14.229 1.00 0.00 A ATOM 231 CA VAL A 15 -7.180 -5.026 -12.801 1.00 0.00 A ATOM 232 CB VAL A 15 -8.540 -4.408 -12.447 1.00 0.00 A ATOM 233 CG1 VAL A 15 -9.625 -4.997 -13.355 1.00 0.00 A ATOM 234 CG2 VAL A 15 -8.879 -4.709 -10.977 1.00 0.00 A ATOM 235 HN VAL A 15 -6.339 -3.810 -11.282 1.00 0.00 A ATOM 236 HA VAL A 15 -7.260 -6.101 -12.742 1.00 0.00 A ATOM 237 HB VAL A 15 -8.495 -3.339 -12.595 1.00 0.00 A ATOM 238 HG11 VAL A 15 -9.521 -6.071 -13.391 1.00 0.00 A ATOM 239 HG12 VAL A 15 -10.599 -4.743 -12.964 1.00 0.00 A ATOM 240 HG13 VAL A 15 -9.520 -4.592 -14.351 1.00 0.00 A ATOM 241 HG21 VAL A 15 -8.063 -5.246 -10.516 1.00 0.00 A ATOM 242 HG22 VAL A 15 -9.037 -3.779 -10.450 1.00 0.00 A ATOM 243 HG23 VAL A 15 -9.777 -5.307 -10.923 1.00 0.00 A ATOM 244 N VAL A 15 -6.156 -4.576 -11.860 1.00 0.00 A ATOM 245 O VAL A 15 -7.196 -5.299 -15.189 1.00 0.00 A ATOM 246 C GLU A 16 -4.881 -4.178 -16.443 1.00 0.00 A ATOM 247 CA GLU A 16 -5.620 -3.078 -15.683 1.00 0.00 A ATOM 248 CB GLU A 16 -4.700 -1.863 -15.547 1.00 0.00 A ATOM 249 CD GLU A 16 -4.685 0.619 -15.799 1.00 0.00 A ATOM 250 CG GLU A 16 -5.545 -0.591 -15.451 1.00 0.00 A ATOM 251 HN GLU A 16 -5.760 -3.055 -13.565 1.00 0.00 A ATOM 252 HA GLU A 16 -6.494 -2.790 -16.247 1.00 0.00 A ATOM 253 HB2 GLU A 16 -4.100 -1.965 -14.655 1.00 0.00 A ATOM 254 HB1 GLU A 16 -4.055 -1.801 -16.410 1.00 0.00 A ATOM 255 HG2 GLU A 16 -6.372 -0.657 -16.143 1.00 0.00 A ATOM 256 HG1 GLU A 16 -5.924 -0.485 -14.446 1.00 0.00 A ATOM 257 N GLU A 16 -6.042 -3.549 -14.363 1.00 0.00 A ATOM 258 O GLU A 16 -4.939 -4.250 -17.671 1.00 0.00 A ATOM 259 OE1 GLU A 16 -3.810 0.944 -15.013 1.00 0.00 A ATOM 260 OE2 GLU A 16 -4.914 1.203 -16.845 1.00 0.00 A ATOM 261 C CYS A 17 -4.399 -7.267 -16.691 1.00 0.00 A ATOM 262 CA CYS A 17 -3.449 -6.135 -16.310 1.00 0.00 A ATOM 263 CB CYS A 17 -2.395 -6.676 -15.342 1.00 0.00 A ATOM 264 HN CYS A 17 -4.184 -4.934 -14.723 1.00 0.00 A ATOM 265 HA CYS A 17 -2.956 -5.775 -17.199 1.00 0.00 A ATOM 266 HB2 CYS A 17 -2.867 -6.948 -14.409 1.00 0.00 A ATOM 267 HB1 CYS A 17 -1.922 -7.546 -15.773 1.00 0.00 A ATOM 268 HG CYS A 17 -1.341 -4.993 -14.190 1.00 0.00 A ATOM 269 N CYS A 17 -4.192 -5.038 -15.697 1.00 0.00 A ATOM 270 O CYS A 17 -4.280 -7.865 -17.761 1.00 0.00 A ATOM 271 SG CYS A 17 -1.147 -5.401 -15.036 1.00 0.00 A ATOM 272 C ALA A 18 -7.715 -8.156 -15.634 1.00 0.00 A ATOM 273 CA ALA A 18 -6.320 -8.611 -16.048 1.00 0.00 A ATOM 274 CB ALA A 18 -5.953 -9.871 -15.262 1.00 0.00 A ATOM 275 HN ALA A 18 -5.393 -7.039 -14.967 1.00 0.00 A ATOM 276 HA ALA A 18 -6.325 -8.845 -17.103 1.00 0.00 A ATOM 277 HB1 ALA A 18 -4.901 -10.080 -15.386 1.00 0.00 A ATOM 278 HB2 ALA A 18 -6.169 -9.718 -14.215 1.00 0.00 A ATOM 279 HB3 ALA A 18 -6.531 -10.706 -15.631 1.00 0.00 A ATOM 280 N ALA A 18 -5.346 -7.551 -15.801 1.00 0.00 A ATOM 281 O ALA A 18 -8.143 -8.372 -14.500 1.00 0.00 A ATOM 282 C GLY A 19 -10.736 -8.198 -16.106 1.00 0.00 A ATOM 283 CA GLY A 19 -9.768 -7.035 -16.292 1.00 0.00 A ATOM 284 HN GLY A 19 -8.026 -7.378 -17.453 1.00 0.00 A ATOM 285 HA2 GLY A 19 -9.752 -6.436 -15.393 1.00 0.00 A ATOM 286 HA1 GLY A 19 -10.102 -6.427 -17.119 1.00 0.00 A ATOM 287 N GLY A 19 -8.419 -7.522 -16.567 1.00 0.00 A ATOM 288 O GLY A 19 -11.413 -8.303 -15.084 1.00 0.00 A ATOM 289 C GLU A 20 -11.030 -11.360 -16.263 1.00 0.00 A ATOM 290 CA GLU A 20 -11.683 -10.227 -17.048 1.00 0.00 A ATOM 291 CB GLU A 20 -12.013 -10.722 -18.458 1.00 0.00 A ATOM 292 CD GLU A 20 -14.417 -10.078 -18.293 1.00 0.00 A ATOM 293 CG GLU A 20 -13.118 -9.852 -19.059 1.00 0.00 A ATOM 294 HN GLU A 20 -10.229 -8.935 -17.898 1.00 0.00 A ATOM 295 HA GLU A 20 -12.599 -9.940 -16.554 1.00 0.00 A ATOM 296 HB2 GLU A 20 -11.128 -10.660 -19.076 1.00 0.00 A ATOM 297 HB1 GLU A 20 -12.349 -11.746 -18.410 1.00 0.00 A ATOM 298 HG2 GLU A 20 -12.835 -8.812 -18.990 1.00 0.00 A ATOM 299 HG1 GLU A 20 -13.262 -10.118 -20.095 1.00 0.00 A ATOM 300 N GLU A 20 -10.793 -9.071 -17.107 1.00 0.00 A ATOM 301 O GLU A 20 -9.840 -11.636 -16.416 1.00 0.00 A ATOM 302 OE1 GLU A 20 -14.721 -11.224 -18.008 1.00 0.00 A ATOM 303 OE2 GLU A 20 -15.088 -9.101 -18.003 1.00 0.00 A ATOM 304 C THR A 21 -12.435 -13.705 -13.755 1.00 0.00 A ATOM 305 CA THR A 21 -11.320 -13.122 -14.614 1.00 0.00 A ATOM 306 CB THR A 21 -10.184 -12.654 -13.699 1.00 0.00 A ATOM 307 CG2 THR A 21 -10.627 -11.417 -12.915 1.00 0.00 A ATOM 308 HN THR A 21 -12.766 -11.752 -15.343 1.00 0.00 A ATOM 309 HA THR A 21 -10.944 -13.892 -15.271 1.00 0.00 A ATOM 310 HB THR A 21 -9.321 -12.406 -14.296 1.00 0.00 A ATOM 311 HG1 THR A 21 -9.047 -14.116 -13.108 1.00 0.00 A ATOM 312 HG21 THR A 21 -11.078 -10.705 -13.590 1.00 0.00 A ATOM 313 HG22 THR A 21 -11.347 -11.706 -12.163 1.00 0.00 A ATOM 314 HG23 THR A 21 -9.769 -10.967 -12.438 1.00 0.00 A ATOM 315 N THR A 21 -11.826 -12.015 -15.422 1.00 0.00 A ATOM 316 O THR A 21 -13.004 -13.023 -12.904 1.00 0.00 A ATOM 317 OG1 THR A 21 -9.851 -13.696 -12.793 1.00 0.00 A ATOM 318 C ASP A 22 -13.165 -16.492 -12.104 1.00 0.00 A ATOM 319 CA ASP A 22 -13.781 -15.651 -13.221 1.00 0.00 A ATOM 320 CB ASP A 22 -14.610 -16.558 -14.130 1.00 0.00 A ATOM 321 CG ASP A 22 -15.454 -15.703 -15.067 1.00 0.00 A ATOM 322 HN ASP A 22 -12.245 -15.474 -14.674 1.00 0.00 A ATOM 323 HA ASP A 22 -14.429 -14.907 -12.783 1.00 0.00 A ATOM 324 HB2 ASP A 22 -13.950 -17.187 -14.710 1.00 0.00 A ATOM 325 HB1 ASP A 22 -15.259 -17.178 -13.527 1.00 0.00 A ATOM 326 N ASP A 22 -12.735 -14.979 -13.984 1.00 0.00 A ATOM 327 O ASP A 22 -13.713 -17.522 -11.710 1.00 0.00 A ATOM 328 OD1 ASP A 22 -14.883 -14.875 -15.758 1.00 0.00 A ATOM 329 OD2 ASP A 22 -16.661 -15.887 -15.081 1.00 0.00 A ATOM 330 C GLY A 23 -10.673 -15.778 -9.563 1.00 0.00 A ATOM 331 CA GLY A 23 -11.335 -16.757 -10.526 1.00 0.00 A ATOM 332 HN GLY A 23 -11.627 -15.214 -11.949 1.00 0.00 A ATOM 333 HA2 GLY A 23 -12.053 -17.359 -9.987 1.00 0.00 A ATOM 334 HA1 GLY A 23 -10.578 -17.398 -10.952 1.00 0.00 A ATOM 335 N GLY A 23 -12.019 -16.040 -11.598 1.00 0.00 A ATOM 336 O GLY A 23 -9.483 -15.483 -9.673 1.00 0.00 A ATOM 337 C THR A 24 -11.881 -14.270 -6.429 1.00 0.00 A ATOM 338 CA THR A 24 -10.949 -14.330 -7.633 1.00 0.00 A ATOM 339 CB THR A 24 -10.826 -12.930 -8.240 1.00 0.00 A ATOM 340 CG2 THR A 24 -9.630 -12.206 -7.619 1.00 0.00 A ATOM 341 HN THR A 24 -12.400 -15.548 -8.575 1.00 0.00 A ATOM 342 HA THR A 24 -9.973 -14.658 -7.306 1.00 0.00 A ATOM 343 HB THR A 24 -11.724 -12.370 -8.034 1.00 0.00 A ATOM 344 HG1 THR A 24 -11.500 -13.188 -10.045 1.00 0.00 A ATOM 345 HG21 THR A 24 -9.690 -12.264 -6.542 1.00 0.00 A ATOM 346 HG22 THR A 24 -8.713 -12.670 -7.953 1.00 0.00 A ATOM 347 HG23 THR A 24 -9.639 -11.169 -7.923 1.00 0.00 A ATOM 348 N THR A 24 -11.461 -15.276 -8.616 1.00 0.00 A ATOM 349 O THR A 24 -13.091 -14.088 -6.567 1.00 0.00 A ATOM 350 OG1 THR A 24 -10.641 -13.037 -9.644 1.00 0.00 A ATOM 351 C ASP A 25 -12.147 -12.965 -3.476 1.00 0.00 A ATOM 352 CA ASP A 25 -12.075 -14.391 -4.015 1.00 0.00 A ATOM 353 CB ASP A 25 -11.440 -15.299 -2.958 1.00 0.00 A ATOM 354 CG ASP A 25 -12.004 -16.709 -3.094 1.00 0.00 A ATOM 355 HN ASP A 25 -10.335 -14.567 -5.210 1.00 0.00 A ATOM 356 HA ASP A 25 -13.075 -14.739 -4.220 1.00 0.00 A ATOM 357 HB2 ASP A 25 -10.369 -15.323 -3.100 1.00 0.00 A ATOM 358 HB1 ASP A 25 -11.665 -14.917 -1.973 1.00 0.00 A ATOM 359 N ASP A 25 -11.299 -14.426 -5.250 1.00 0.00 A ATOM 360 O ASP A 25 -11.436 -12.599 -2.541 1.00 0.00 A ATOM 361 OD1 ASP A 25 -11.509 -17.445 -3.932 1.00 0.00 A ATOM 362 OD2 ASP A 25 -12.921 -17.032 -2.358 1.00 0.00 A ATOM 363 C LEU A 26 -14.373 -10.645 -2.703 1.00 0.00 A ATOM 364 CA LEU A 26 -13.187 -10.773 -3.662 1.00 0.00 A ATOM 365 CB LEU A 26 -13.425 -9.874 -4.888 1.00 0.00 A ATOM 366 CD1 LEU A 26 -11.487 -8.381 -4.286 1.00 0.00 A ATOM 367 CD2 LEU A 26 -11.119 -10.391 -5.745 1.00 0.00 A ATOM 368 CG LEU A 26 -12.099 -9.270 -5.378 1.00 0.00 A ATOM 369 HN LEU A 26 -13.557 -12.514 -4.823 1.00 0.00 A ATOM 370 HA LEU A 26 -12.290 -10.451 -3.158 1.00 0.00 A ATOM 371 HB2 LEU A 26 -13.863 -10.463 -5.681 1.00 0.00 A ATOM 372 HB1 LEU A 26 -14.101 -9.076 -4.623 1.00 0.00 A ATOM 373 HD11 LEU A 26 -12.037 -8.503 -3.366 1.00 0.00 A ATOM 374 HD12 LEU A 26 -10.455 -8.660 -4.127 1.00 0.00 A ATOM 375 HD13 LEU A 26 -11.533 -7.349 -4.599 1.00 0.00 A ATOM 376 HD21 LEU A 26 -11.668 -11.241 -6.122 1.00 0.00 A ATOM 377 HD22 LEU A 26 -10.436 -10.036 -6.503 1.00 0.00 A ATOM 378 HD23 LEU A 26 -10.561 -10.683 -4.868 1.00 0.00 A ATOM 379 HG LEU A 26 -12.292 -8.666 -6.254 1.00 0.00 A ATOM 380 N LEU A 26 -13.019 -12.164 -4.082 1.00 0.00 A ATOM 381 O LEU A 26 -15.139 -9.683 -2.760 1.00 0.00 A ATOM 382 C SER A 27 -15.074 -11.820 0.567 1.00 0.00 A ATOM 383 CA SER A 27 -15.609 -11.611 -0.848 1.00 0.00 A ATOM 384 CB SER A 27 -16.619 -12.715 -1.167 1.00 0.00 A ATOM 385 HN SER A 27 -13.877 -12.369 -1.807 1.00 0.00 A ATOM 386 HA SER A 27 -16.108 -10.656 -0.897 1.00 0.00 A ATOM 387 HB2 SER A 27 -16.675 -12.856 -2.233 1.00 0.00 A ATOM 388 HB1 SER A 27 -16.302 -13.638 -0.701 1.00 0.00 A ATOM 389 HG SER A 27 -18.273 -11.697 -1.288 1.00 0.00 A ATOM 390 N SER A 27 -14.514 -11.626 -1.815 1.00 0.00 A ATOM 391 O SER A 27 -15.725 -12.439 1.408 1.00 0.00 A ATOM 392 OG SER A 27 -17.899 -12.336 -0.677 1.00 0.00 A ATOM 393 C GLY A 28 -11.871 -10.806 2.152 1.00 0.00 A ATOM 394 CA GLY A 28 -13.263 -11.428 2.136 1.00 0.00 A ATOM 395 HN GLY A 28 -13.404 -10.811 0.110 1.00 0.00 A ATOM 396 HA2 GLY A 28 -13.883 -10.934 2.870 1.00 0.00 A ATOM 397 HA1 GLY A 28 -13.182 -12.475 2.386 1.00 0.00 A ATOM 398 N GLY A 28 -13.878 -11.295 0.819 1.00 0.00 A ATOM 399 O GLY A 28 -11.482 -10.146 3.116 1.00 0.00 A ATOM 400 C ASP A 29 -9.150 -10.838 -0.374 1.00 0.00 A ATOM 401 CA ASP A 29 -9.773 -10.475 0.971 1.00 0.00 A ATOM 402 CB ASP A 29 -8.887 -11.025 2.092 1.00 0.00 A ATOM 403 CG ASP A 29 -7.839 -9.984 2.469 1.00 0.00 A ATOM 404 HN ASP A 29 -11.486 -11.556 0.334 1.00 0.00 A ATOM 405 HA ASP A 29 -9.820 -9.400 1.059 1.00 0.00 A ATOM 406 HB2 ASP A 29 -9.497 -11.254 2.953 1.00 0.00 A ATOM 407 HB1 ASP A 29 -8.392 -11.923 1.752 1.00 0.00 A ATOM 408 N ASP A 29 -11.125 -11.022 1.072 1.00 0.00 A ATOM 409 O ASP A 29 -9.629 -11.726 -1.076 1.00 0.00 A ATOM 410 OD1 ASP A 29 -8.226 -8.922 2.928 1.00 0.00 A ATOM 411 OD2 ASP A 29 -6.665 -10.263 2.293 1.00 0.00 A ATOM 412 C PHE A 30 -5.880 -10.134 -1.854 1.00 0.00 A ATOM 413 CA PHE A 30 -7.385 -10.396 -1.983 1.00 0.00 A ATOM 414 CB PHE A 30 -7.974 -9.513 -3.101 1.00 0.00 A ATOM 415 CD1 PHE A 30 -8.012 -7.374 -1.742 1.00 0.00 A ATOM 416 CD2 PHE A 30 -6.845 -7.384 -3.867 1.00 0.00 A ATOM 417 CE1 PHE A 30 -7.665 -6.032 -1.560 1.00 0.00 A ATOM 418 CE2 PHE A 30 -6.498 -6.042 -3.684 1.00 0.00 A ATOM 419 CG PHE A 30 -7.603 -8.054 -2.897 1.00 0.00 A ATOM 420 CZ PHE A 30 -6.907 -5.365 -2.532 1.00 0.00 A ATOM 421 HN PHE A 30 -7.734 -9.445 -0.118 1.00 0.00 A ATOM 422 HA PHE A 30 -7.532 -11.432 -2.252 1.00 0.00 A ATOM 423 HB2 PHE A 30 -7.593 -9.846 -4.054 1.00 0.00 A ATOM 424 HB1 PHE A 30 -9.048 -9.610 -3.095 1.00 0.00 A ATOM 425 HD1 PHE A 30 -8.594 -7.883 -0.991 1.00 0.00 A ATOM 426 HD2 PHE A 30 -6.526 -7.905 -4.757 1.00 0.00 A ATOM 427 HE1 PHE A 30 -7.980 -5.511 -0.669 1.00 0.00 A ATOM 428 HE2 PHE A 30 -5.914 -5.528 -4.433 1.00 0.00 A ATOM 429 HZ PHE A 30 -6.638 -4.329 -2.392 1.00 0.00 A ATOM 430 N PHE A 30 -8.073 -10.140 -0.720 1.00 0.00 A ATOM 431 O PHE A 30 -5.193 -9.912 -2.852 1.00 0.00 A ATOM 432 C LEU A 31 -3.259 -11.102 0.204 1.00 0.00 A ATOM 433 CA LEU A 31 -3.961 -9.885 -0.394 1.00 0.00 A ATOM 434 CB LEU A 31 -3.790 -8.688 0.539 1.00 0.00 A ATOM 435 CD1 LEU A 31 -4.808 -6.449 1.022 1.00 0.00 A ATOM 436 CD2 LEU A 31 -3.592 -6.844 -1.131 1.00 0.00 A ATOM 437 CG LEU A 31 -4.497 -7.476 -0.071 1.00 0.00 A ATOM 438 HN LEU A 31 -5.965 -10.311 0.142 1.00 0.00 A ATOM 439 HA LEU A 31 -3.499 -9.649 -1.340 1.00 0.00 A ATOM 440 HB2 LEU A 31 -4.224 -8.916 1.502 1.00 0.00 A ATOM 441 HB1 LEU A 31 -2.739 -8.469 0.658 1.00 0.00 A ATOM 442 HD11 LEU A 31 -4.173 -6.627 1.877 1.00 0.00 A ATOM 443 HD12 LEU A 31 -4.631 -5.453 0.643 1.00 0.00 A ATOM 444 HD13 LEU A 31 -5.844 -6.543 1.315 1.00 0.00 A ATOM 445 HD21 LEU A 31 -2.581 -6.785 -0.753 1.00 0.00 A ATOM 446 HD22 LEU A 31 -3.607 -7.451 -2.025 1.00 0.00 A ATOM 447 HD23 LEU A 31 -3.949 -5.852 -1.363 1.00 0.00 A ATOM 448 HG LEU A 31 -5.420 -7.797 -0.532 1.00 0.00 A ATOM 449 N LEU A 31 -5.378 -10.143 -0.622 1.00 0.00 A ATOM 450 O LEU A 31 -2.054 -11.283 0.029 1.00 0.00 A ATOM 451 C ASP A 32 -2.776 -14.014 0.460 1.00 0.00 A ATOM 452 CA ASP A 32 -3.444 -13.143 1.521 1.00 0.00 A ATOM 453 CB ASP A 32 -4.534 -13.959 2.220 1.00 0.00 A ATOM 454 CG ASP A 32 -4.764 -13.407 3.622 1.00 0.00 A ATOM 455 HN ASP A 32 -4.972 -11.758 1.018 1.00 0.00 A ATOM 456 HA ASP A 32 -2.705 -12.849 2.251 1.00 0.00 A ATOM 457 HB2 ASP A 32 -5.450 -13.895 1.652 1.00 0.00 A ATOM 458 HB1 ASP A 32 -4.224 -14.991 2.288 1.00 0.00 A ATOM 459 N ASP A 32 -4.017 -11.942 0.910 1.00 0.00 A ATOM 460 O ASP A 32 -1.764 -14.667 0.714 1.00 0.00 A ATOM 461 OD1 ASP A 32 -3.789 -13.206 4.326 1.00 0.00 A ATOM 462 OD2 ASP A 32 -5.914 -13.193 3.972 1.00 0.00 A ATOM 463 C LEU A 33 -3.143 -14.103 -3.171 1.00 0.00 A ATOM 464 CA LEU A 33 -2.817 -14.785 -1.845 1.00 0.00 A ATOM 465 CB LEU A 33 -3.409 -16.197 -1.847 1.00 0.00 A ATOM 466 CD1 LEU A 33 -3.203 -18.480 -0.849 1.00 0.00 A ATOM 467 CD2 LEU A 33 -1.184 -17.335 -1.778 1.00 0.00 A ATOM 468 CG LEU A 33 -2.508 -17.130 -1.035 1.00 0.00 A ATOM 469 HN LEU A 33 -4.157 -13.459 -0.878 1.00 0.00 A ATOM 470 HA LEU A 33 -1.744 -14.855 -1.740 1.00 0.00 A ATOM 471 HB2 LEU A 33 -4.395 -16.174 -1.406 1.00 0.00 A ATOM 472 HB1 LEU A 33 -3.476 -16.559 -2.861 1.00 0.00 A ATOM 473 HD11 LEU A 33 -4.138 -18.335 -0.329 1.00 0.00 A ATOM 474 HD12 LEU A 33 -3.393 -18.923 -1.815 1.00 0.00 A ATOM 475 HD13 LEU A 33 -2.568 -19.136 -0.272 1.00 0.00 A ATOM 476 HD21 LEU A 33 -1.332 -17.161 -2.833 1.00 0.00 A ATOM 477 HD22 LEU A 33 -0.448 -16.642 -1.398 1.00 0.00 A ATOM 478 HD23 LEU A 33 -0.838 -18.347 -1.626 1.00 0.00 A ATOM 479 HG LEU A 33 -2.315 -16.690 -0.067 1.00 0.00 A ATOM 480 N LEU A 33 -3.355 -14.005 -0.737 1.00 0.00 A ATOM 481 O LEU A 33 -4.091 -14.474 -3.863 1.00 0.00 A ATOM 482 C ARG A 34 -1.370 -12.523 -5.690 1.00 0.00 A ATOM 483 CA ARG A 34 -2.563 -12.351 -4.753 1.00 0.00 A ATOM 484 CB ARG A 34 -2.773 -10.862 -4.458 1.00 0.00 A ATOM 485 CD ARG A 34 -2.896 -9.619 -6.626 1.00 0.00 A ATOM 486 CG ARG A 34 -3.715 -10.261 -5.505 1.00 0.00 A ATOM 487 CZ ARG A 34 -4.319 -9.772 -8.591 1.00 0.00 A ATOM 488 HN ARG A 34 -1.613 -12.832 -2.917 1.00 0.00 A ATOM 489 HA ARG A 34 -3.447 -12.736 -5.240 1.00 0.00 A ATOM 490 HB2 ARG A 34 -3.209 -10.750 -3.476 1.00 0.00 A ATOM 491 HB1 ARG A 34 -1.826 -10.347 -4.491 1.00 0.00 A ATOM 492 HD2 ARG A 34 -2.266 -8.849 -6.210 1.00 0.00 A ATOM 493 HD1 ARG A 34 -2.277 -10.373 -7.091 1.00 0.00 A ATOM 494 HE ARG A 34 -3.968 -8.067 -7.598 1.00 0.00 A ATOM 495 HG2 ARG A 34 -4.341 -11.040 -5.917 1.00 0.00 A ATOM 496 HG1 ARG A 34 -4.336 -9.510 -5.041 1.00 0.00 A ATOM 497 HH11 ARG A 34 -2.793 -9.520 -9.862 1.00 0.00 A ATOM 498 HH12 ARG A 34 -4.095 -10.504 -10.441 1.00 0.00 A ATOM 499 HH21 ARG A 34 -5.970 -10.195 -7.541 1.00 0.00 A ATOM 500 HH22 ARG A 34 -5.894 -10.887 -9.126 1.00 0.00 A ATOM 501 N ARG A 34 -2.350 -13.089 -3.511 1.00 0.00 A ATOM 502 NE ARG A 34 -3.776 -9.028 -7.632 1.00 0.00 A ATOM 503 NH1 ARG A 34 -3.686 -9.946 -9.719 1.00 0.00 A ATOM 504 NH2 ARG A 34 -5.485 -10.328 -8.405 1.00 0.00 A ATOM 505 O ARG A 34 -1.525 -12.917 -6.845 1.00 0.00 A ATOM 506 C PHE A 35 1.468 -13.834 -6.027 1.00 0.00 A ATOM 507 CA PHE A 35 1.038 -12.368 -5.982 1.00 0.00 A ATOM 508 CB PHE A 35 2.182 -11.533 -5.395 1.00 0.00 A ATOM 509 CD1 PHE A 35 0.834 -9.406 -5.576 1.00 0.00 A ATOM 510 CD2 PHE A 35 3.108 -9.413 -6.419 1.00 0.00 A ATOM 511 CE1 PHE A 35 0.702 -8.063 -5.948 1.00 0.00 A ATOM 512 CE2 PHE A 35 2.970 -8.073 -6.789 1.00 0.00 A ATOM 513 CG PHE A 35 2.037 -10.084 -5.810 1.00 0.00 A ATOM 514 CZ PHE A 35 1.772 -7.398 -6.554 1.00 0.00 A ATOM 515 HN PHE A 35 -0.109 -11.927 -4.249 1.00 0.00 A ATOM 516 HA PHE A 35 0.835 -12.030 -6.987 1.00 0.00 A ATOM 517 HB2 PHE A 35 2.158 -11.600 -4.318 1.00 0.00 A ATOM 518 HB1 PHE A 35 3.126 -11.915 -5.757 1.00 0.00 A ATOM 519 HD1 PHE A 35 0.008 -9.917 -5.109 1.00 0.00 A ATOM 520 HD2 PHE A 35 4.040 -9.926 -6.607 1.00 0.00 A ATOM 521 HE1 PHE A 35 -0.226 -7.541 -5.768 1.00 0.00 A ATOM 522 HE2 PHE A 35 3.793 -7.558 -7.253 1.00 0.00 A ATOM 523 HZ PHE A 35 1.675 -6.362 -6.840 1.00 0.00 A ATOM 524 N PHE A 35 -0.176 -12.231 -5.178 1.00 0.00 A ATOM 525 O PHE A 35 2.030 -14.301 -7.018 1.00 0.00 A ATOM 526 C GLU A 36 0.573 -16.814 -5.656 1.00 0.00 A ATOM 527 CA GLU A 36 1.557 -15.966 -4.857 1.00 0.00 A ATOM 528 CB GLU A 36 1.558 -16.438 -3.403 1.00 0.00 A ATOM 529 CD GLU A 36 3.148 -17.040 -1.575 1.00 0.00 A ATOM 530 CG GLU A 36 2.907 -16.112 -2.761 1.00 0.00 A ATOM 531 HN GLU A 36 0.747 -14.128 -4.178 1.00 0.00 A ATOM 532 HA GLU A 36 2.548 -16.099 -5.267 1.00 0.00 A ATOM 533 HB2 GLU A 36 0.770 -15.937 -2.860 1.00 0.00 A ATOM 534 HB1 GLU A 36 1.395 -17.505 -3.370 1.00 0.00 A ATOM 535 HG2 GLU A 36 3.693 -16.246 -3.490 1.00 0.00 A ATOM 536 HG1 GLU A 36 2.905 -15.088 -2.419 1.00 0.00 A ATOM 537 N GLU A 36 1.197 -14.553 -4.938 1.00 0.00 A ATOM 538 O GLU A 36 0.959 -17.773 -6.323 1.00 0.00 A ATOM 539 OE1 GLU A 36 2.214 -17.256 -0.820 1.00 0.00 A ATOM 540 OE2 GLU A 36 4.260 -17.522 -1.441 1.00 0.00 A ATOM 541 C ASP A 37 -1.432 -17.179 -7.808 1.00 0.00 A ATOM 542 CA ASP A 37 -1.746 -17.176 -6.315 1.00 0.00 A ATOM 543 CB ASP A 37 -3.113 -16.525 -6.094 1.00 0.00 A ATOM 544 CG ASP A 37 -4.200 -17.593 -6.144 1.00 0.00 A ATOM 545 HN ASP A 37 -0.955 -15.669 -5.042 1.00 0.00 A ATOM 546 HA ASP A 37 -1.778 -18.193 -5.958 1.00 0.00 A ATOM 547 HB2 ASP A 37 -3.127 -16.042 -5.129 1.00 0.00 A ATOM 548 HB1 ASP A 37 -3.294 -15.794 -6.867 1.00 0.00 A ATOM 549 N ASP A 37 -0.707 -16.444 -5.586 1.00 0.00 A ATOM 550 O ASP A 37 -1.164 -18.223 -8.401 1.00 0.00 A ATOM 551 OD1 ASP A 37 -4.429 -18.225 -5.126 1.00 0.00 A ATOM 552 OD2 ASP A 37 -4.788 -17.763 -7.199 1.00 0.00 A ATOM 553 C ILE A 38 0.375 -15.940 -10.007 1.00 0.00 A ATOM 554 CA ILE A 38 -1.139 -15.851 -9.817 1.00 0.00 A ATOM 555 CB ILE A 38 -1.669 -14.503 -10.345 1.00 0.00 A ATOM 556 CD1 ILE A 38 -2.172 -13.192 -12.414 1.00 0.00 A ATOM 557 CG1 ILE A 38 -1.441 -14.415 -11.857 1.00 0.00 A ATOM 558 CG2 ILE A 38 -0.958 -13.335 -9.640 1.00 0.00 A ATOM 559 HN ILE A 38 -1.652 -15.190 -7.870 1.00 0.00 A ATOM 560 HA ILE A 38 -1.612 -16.656 -10.362 1.00 0.00 A ATOM 561 HB ILE A 38 -2.729 -14.441 -10.142 1.00 0.00 A ATOM 562 HD11 ILE A 38 -1.952 -12.330 -11.802 1.00 0.00 A ATOM 563 HD12 ILE A 38 -1.844 -13.007 -13.427 1.00 0.00 A ATOM 564 HD13 ILE A 38 -3.237 -13.376 -12.409 1.00 0.00 A ATOM 565 HG12 ILE A 38 -0.385 -14.325 -12.057 1.00 0.00 A ATOM 566 HG11 ILE A 38 -1.823 -15.307 -12.331 1.00 0.00 A ATOM 567 HG21 ILE A 38 -0.214 -13.720 -8.958 1.00 0.00 A ATOM 568 HG22 ILE A 38 -0.478 -12.703 -10.375 1.00 0.00 A ATOM 569 HG23 ILE A 38 -1.682 -12.754 -9.089 1.00 0.00 A ATOM 570 N ILE A 38 -1.447 -15.989 -8.400 1.00 0.00 A ATOM 571 O ILE A 38 1.131 -15.814 -9.044 1.00 0.00 A ATOM 572 C GLY A 39 2.860 -14.888 -11.726 1.00 0.00 A ATOM 573 CA GLY A 39 2.245 -16.271 -11.520 1.00 0.00 A ATOM 574 HN GLY A 39 0.172 -16.270 -11.975 1.00 0.00 A ATOM 575 HA2 GLY A 39 2.733 -16.757 -10.688 1.00 0.00 A ATOM 576 HA1 GLY A 39 2.392 -16.859 -12.414 1.00 0.00 A ATOM 577 N GLY A 39 0.814 -16.166 -11.243 1.00 0.00 A ATOM 578 O GLY A 39 3.198 -14.504 -12.846 1.00 0.00 A ATOM 579 C TYR A 40 4.850 -12.737 -9.846 1.00 0.00 A ATOM 580 CA TYR A 40 3.583 -12.805 -10.696 1.00 0.00 A ATOM 581 CB TYR A 40 2.587 -11.752 -10.186 1.00 0.00 A ATOM 582 CD1 TYR A 40 1.130 -12.034 -12.230 1.00 0.00 A ATOM 583 CD2 TYR A 40 1.736 -9.795 -11.526 1.00 0.00 A ATOM 584 CE1 TYR A 40 0.401 -11.500 -13.300 1.00 0.00 A ATOM 585 CE2 TYR A 40 1.007 -9.261 -12.595 1.00 0.00 A ATOM 586 CG TYR A 40 1.798 -11.181 -11.343 1.00 0.00 A ATOM 587 CZ TYR A 40 0.339 -10.114 -13.482 1.00 0.00 A ATOM 588 HN TYR A 40 2.723 -14.501 -9.767 1.00 0.00 A ATOM 589 HA TYR A 40 3.836 -12.580 -11.721 1.00 0.00 A ATOM 590 HB2 TYR A 40 1.911 -12.207 -9.477 1.00 0.00 A ATOM 591 HB1 TYR A 40 3.127 -10.954 -9.698 1.00 0.00 A ATOM 592 HD1 TYR A 40 1.177 -13.101 -12.091 1.00 0.00 A ATOM 593 HD2 TYR A 40 2.251 -9.136 -10.842 1.00 0.00 A ATOM 594 HE1 TYR A 40 -0.114 -12.158 -13.985 1.00 0.00 A ATOM 595 HE2 TYR A 40 0.959 -8.191 -12.735 1.00 0.00 A ATOM 596 HH TYR A 40 0.106 -8.836 -14.882 1.00 0.00 A ATOM 597 N TYR A 40 3.005 -14.143 -10.630 1.00 0.00 A ATOM 598 O TYR A 40 4.855 -12.164 -8.755 1.00 0.00 A ATOM 599 OH TYR A 40 -0.381 -9.588 -14.536 1.00 0.00 A ATOM 600 C ASP A 41 7.706 -11.869 -9.574 1.00 0.00 A ATOM 601 CA ASP A 41 7.191 -13.299 -9.631 1.00 0.00 A ATOM 602 CB ASP A 41 8.236 -14.202 -10.299 1.00 0.00 A ATOM 603 CG ASP A 41 8.310 -13.909 -11.795 1.00 0.00 A ATOM 604 HN ASP A 41 5.882 -13.757 -11.226 1.00 0.00 A ATOM 605 HA ASP A 41 7.019 -13.648 -8.623 1.00 0.00 A ATOM 606 HB2 ASP A 41 9.202 -14.023 -9.851 1.00 0.00 A ATOM 607 HB1 ASP A 41 7.960 -15.236 -10.152 1.00 0.00 A ATOM 608 N ASP A 41 5.931 -13.320 -10.356 1.00 0.00 A ATOM 609 O ASP A 41 7.273 -11.013 -10.336 1.00 0.00 A ATOM 610 OD1 ASP A 41 7.525 -14.482 -12.533 1.00 0.00 A ATOM 611 OD2 ASP A 41 9.159 -13.125 -12.182 1.00 0.00 A ATOM 612 C SER A 42 9.927 -9.802 -9.741 1.00 0.00 A ATOM 613 CA SER A 42 9.167 -10.267 -8.492 1.00 0.00 A ATOM 614 CB SER A 42 10.112 -10.224 -7.292 1.00 0.00 A ATOM 615 HN SER A 42 8.913 -12.334 -8.062 1.00 0.00 A ATOM 616 HA SER A 42 8.350 -9.582 -8.311 1.00 0.00 A ATOM 617 HB2 SER A 42 10.878 -10.973 -7.407 1.00 0.00 A ATOM 618 HB1 SER A 42 10.574 -9.248 -7.234 1.00 0.00 A ATOM 619 HG SER A 42 10.003 -10.671 -5.402 1.00 0.00 A ATOM 620 N SER A 42 8.617 -11.614 -8.653 1.00 0.00 A ATOM 621 O SER A 42 10.223 -8.616 -9.883 1.00 0.00 A ATOM 622 OG SER A 42 9.376 -10.486 -6.105 1.00 0.00 A ATOM 623 C LEU A 43 10.048 -9.967 -12.986 1.00 0.00 A ATOM 624 CA LEU A 43 10.990 -10.377 -11.849 1.00 0.00 A ATOM 625 CB LEU A 43 11.842 -11.559 -12.317 1.00 0.00 A ATOM 626 CD1 LEU A 43 13.591 -13.034 -11.311 1.00 0.00 A ATOM 627 CD2 LEU A 43 14.237 -10.844 -12.323 1.00 0.00 A ATOM 628 CG LEU A 43 13.155 -11.584 -11.532 1.00 0.00 A ATOM 629 HN LEU A 43 10.009 -11.668 -10.481 1.00 0.00 A ATOM 630 HA LEU A 43 11.644 -9.549 -11.626 1.00 0.00 A ATOM 631 HB2 LEU A 43 11.303 -12.480 -12.149 1.00 0.00 A ATOM 632 HB1 LEU A 43 12.056 -11.454 -13.370 1.00 0.00 A ATOM 633 HD11 LEU A 43 12.726 -13.640 -11.090 1.00 0.00 A ATOM 634 HD12 LEU A 43 14.073 -13.405 -12.203 1.00 0.00 A ATOM 635 HD13 LEU A 43 14.283 -13.079 -10.482 1.00 0.00 A ATOM 636 HD21 LEU A 43 13.824 -9.935 -12.734 1.00 0.00 A ATOM 637 HD22 LEU A 43 15.060 -10.601 -11.667 1.00 0.00 A ATOM 638 HD23 LEU A 43 14.591 -11.474 -13.125 1.00 0.00 A ATOM 639 HG LEU A 43 13.012 -11.102 -10.576 1.00 0.00 A ATOM 640 N LEU A 43 10.253 -10.734 -10.637 1.00 0.00 A ATOM 641 O LEU A 43 10.448 -9.255 -13.907 1.00 0.00 A ATOM 642 C ALA A 44 7.063 -8.826 -13.628 1.00 0.00 A ATOM 643 CA ALA A 44 7.827 -10.104 -13.967 1.00 0.00 A ATOM 644 CB ALA A 44 6.825 -11.249 -14.133 1.00 0.00 A ATOM 645 HN ALA A 44 8.532 -10.997 -12.175 1.00 0.00 A ATOM 646 HA ALA A 44 8.349 -9.963 -14.900 1.00 0.00 A ATOM 647 HB1 ALA A 44 6.599 -11.673 -13.165 1.00 0.00 A ATOM 648 HB2 ALA A 44 5.918 -10.872 -14.581 1.00 0.00 A ATOM 649 HB3 ALA A 44 7.251 -12.010 -14.769 1.00 0.00 A ATOM 650 N ALA A 44 8.801 -10.428 -12.924 1.00 0.00 A ATOM 651 O ALA A 44 6.947 -7.918 -14.451 1.00 0.00 A ATOM 652 C LEU A 45 6.660 -6.384 -11.737 1.00 0.00 A ATOM 653 CA LEU A 45 5.767 -7.613 -11.964 1.00 0.00 A ATOM 654 CB LEU A 45 5.009 -7.943 -10.666 1.00 0.00 A ATOM 655 CD1 LEU A 45 6.169 -6.885 -8.722 1.00 0.00 A ATOM 656 CD2 LEU A 45 5.428 -9.257 -8.570 1.00 0.00 A ATOM 657 CG LEU A 45 5.989 -8.182 -9.508 1.00 0.00 A ATOM 658 HN LEU A 45 6.651 -9.529 -11.806 1.00 0.00 A ATOM 659 HA LEU A 45 5.043 -7.369 -12.727 1.00 0.00 A ATOM 660 HB2 LEU A 45 4.355 -7.122 -10.415 1.00 0.00 A ATOM 661 HB1 LEU A 45 4.419 -8.834 -10.818 1.00 0.00 A ATOM 662 HD11 LEU A 45 6.019 -6.039 -9.373 1.00 0.00 A ATOM 663 HD12 LEU A 45 5.446 -6.856 -7.924 1.00 0.00 A ATOM 664 HD13 LEU A 45 7.165 -6.851 -8.306 1.00 0.00 A ATOM 665 HD21 LEU A 45 4.363 -9.354 -8.726 1.00 0.00 A ATOM 666 HD22 LEU A 45 5.909 -10.198 -8.774 1.00 0.00 A ATOM 667 HD23 LEU A 45 5.614 -8.975 -7.542 1.00 0.00 A ATOM 668 HG LEU A 45 6.943 -8.503 -9.901 1.00 0.00 A ATOM 669 N LEU A 45 6.534 -8.773 -12.410 1.00 0.00 A ATOM 670 O LEU A 45 6.159 -5.292 -11.478 1.00 0.00 A ATOM 671 C MET A 46 8.640 -4.310 -12.584 1.00 0.00 A ATOM 672 CA MET A 46 8.902 -5.450 -11.599 1.00 0.00 A ATOM 673 CB MET A 46 10.351 -5.916 -11.757 1.00 0.00 A ATOM 674 CE MET A 46 13.632 -5.808 -12.144 1.00 0.00 A ATOM 675 CG MET A 46 11.289 -4.881 -11.134 1.00 0.00 A ATOM 676 HN MET A 46 8.341 -7.452 -12.009 1.00 0.00 A ATOM 677 HA MET A 46 8.768 -5.078 -10.596 1.00 0.00 A ATOM 678 HB2 MET A 46 10.479 -6.866 -11.259 1.00 0.00 A ATOM 679 HB1 MET A 46 10.583 -6.025 -12.805 1.00 0.00 A ATOM 680 HE1 MET A 46 13.204 -5.084 -12.824 1.00 0.00 A ATOM 681 HE2 MET A 46 14.682 -5.597 -12.014 1.00 0.00 A ATOM 682 HE3 MET A 46 13.515 -6.803 -12.548 1.00 0.00 A ATOM 683 HG2 MET A 46 11.552 -4.141 -11.876 1.00 0.00 A ATOM 684 HG1 MET A 46 10.794 -4.399 -10.305 1.00 0.00 A ATOM 685 N MET A 46 7.979 -6.564 -11.817 1.00 0.00 A ATOM 686 O MET A 46 8.239 -3.214 -12.192 1.00 0.00 A ATOM 687 SD MET A 46 12.791 -5.703 -10.547 1.00 0.00 A ATOM 688 C GLU A 47 7.224 -3.099 -14.937 1.00 0.00 A ATOM 689 CA GLU A 47 8.680 -3.557 -14.898 1.00 0.00 A ATOM 690 CB GLU A 47 9.065 -4.108 -16.273 1.00 0.00 A ATOM 691 CD GLU A 47 11.044 -2.767 -16.992 1.00 0.00 A ATOM 692 CG GLU A 47 10.589 -4.104 -16.414 1.00 0.00 A ATOM 693 HN GLU A 47 9.208 -5.462 -14.121 1.00 0.00 A ATOM 694 HA GLU A 47 9.307 -2.707 -14.677 1.00 0.00 A ATOM 695 HB2 GLU A 47 8.696 -5.119 -16.372 1.00 0.00 A ATOM 696 HB1 GLU A 47 8.633 -3.488 -17.043 1.00 0.00 A ATOM 697 HG2 GLU A 47 11.040 -4.249 -15.443 1.00 0.00 A ATOM 698 HG1 GLU A 47 10.891 -4.901 -17.076 1.00 0.00 A ATOM 699 N GLU A 47 8.881 -4.575 -13.866 1.00 0.00 A ATOM 700 O GLU A 47 6.933 -1.935 -15.213 1.00 0.00 A ATOM 701 OE1 GLU A 47 10.837 -2.555 -18.175 1.00 0.00 A ATOM 702 OE2 GLU A 47 11.592 -1.976 -16.242 1.00 0.00 A ATOM 703 C THR A 48 4.573 -2.554 -13.717 1.00 0.00 A ATOM 704 CA THR A 48 4.881 -3.714 -14.664 1.00 0.00 A ATOM 705 CB THR A 48 4.073 -4.942 -14.229 1.00 0.00 A ATOM 706 CG2 THR A 48 2.579 -4.661 -14.384 1.00 0.00 A ATOM 707 HN THR A 48 6.604 -4.939 -14.445 1.00 0.00 A ATOM 708 HA THR A 48 4.586 -3.439 -15.665 1.00 0.00 A ATOM 709 HB THR A 48 4.288 -5.166 -13.195 1.00 0.00 A ATOM 710 HG1 THR A 48 5.268 -6.400 -14.711 1.00 0.00 A ATOM 711 HG21 THR A 48 2.366 -4.404 -15.412 1.00 0.00 A ATOM 712 HG22 THR A 48 2.017 -5.541 -14.108 1.00 0.00 A ATOM 713 HG23 THR A 48 2.299 -3.838 -13.742 1.00 0.00 A ATOM 714 N THR A 48 6.313 -4.027 -14.658 1.00 0.00 A ATOM 715 O THR A 48 3.777 -1.669 -14.031 1.00 0.00 A ATOM 716 OG1 THR A 48 4.434 -6.053 -15.038 1.00 0.00 A ATOM 717 C ALA A 49 5.801 -0.275 -11.928 1.00 0.00 A ATOM 718 CA ALA A 49 5.013 -1.529 -11.560 1.00 0.00 A ATOM 719 CB ALA A 49 5.463 -2.012 -10.181 1.00 0.00 A ATOM 720 HN ALA A 49 5.834 -3.305 -12.368 1.00 0.00 A ATOM 721 HA ALA A 49 3.963 -1.284 -11.518 1.00 0.00 A ATOM 722 HB1 ALA A 49 6.344 -2.628 -10.284 1.00 0.00 A ATOM 723 HB2 ALA A 49 5.690 -1.160 -9.557 1.00 0.00 A ATOM 724 HB3 ALA A 49 4.671 -2.591 -9.726 1.00 0.00 A ATOM 725 N ALA A 49 5.216 -2.575 -12.557 1.00 0.00 A ATOM 726 O ALA A 49 5.415 0.838 -11.575 1.00 0.00 A ATOM 727 C ALA A 50 6.945 1.635 -13.914 1.00 0.00 A ATOM 728 CA ALA A 50 7.746 0.665 -13.051 1.00 0.00 A ATOM 729 CB ALA A 50 8.958 0.174 -13.846 1.00 0.00 A ATOM 730 HN ALA A 50 7.175 -1.372 -12.896 1.00 0.00 A ATOM 731 HA ALA A 50 8.093 1.183 -12.170 1.00 0.00 A ATOM 732 HB1 ALA A 50 8.622 -0.396 -14.699 1.00 0.00 A ATOM 733 HB2 ALA A 50 9.533 1.024 -14.184 1.00 0.00 A ATOM 734 HB3 ALA A 50 9.574 -0.450 -13.215 1.00 0.00 A ATOM 735 N ALA A 50 6.911 -0.465 -12.641 1.00 0.00 A ATOM 736 O ALA A 50 7.132 2.850 -13.846 1.00 0.00 A ATOM 737 C ARG A 51 3.942 2.338 -14.866 1.00 0.00 A ATOM 738 CA ARG A 51 5.212 1.906 -15.597 1.00 0.00 A ATOM 739 CB ARG A 51 4.822 1.129 -16.854 1.00 0.00 A ATOM 740 CD ARG A 51 5.668 0.181 -19.005 1.00 0.00 A ATOM 741 CG ARG A 51 6.015 1.069 -17.809 1.00 0.00 A ATOM 742 CZ ARG A 51 7.029 -0.432 -20.921 1.00 0.00 A ATOM 743 HN ARG A 51 5.939 0.108 -14.733 1.00 0.00 A ATOM 744 HA ARG A 51 5.768 2.786 -15.887 1.00 0.00 A ATOM 745 HB2 ARG A 51 4.529 0.126 -16.580 1.00 0.00 A ATOM 746 HB1 ARG A 51 3.997 1.625 -17.342 1.00 0.00 A ATOM 747 HD2 ARG A 51 5.831 -0.852 -18.742 1.00 0.00 A ATOM 748 HD1 ARG A 51 4.627 0.322 -19.262 1.00 0.00 A ATOM 749 HE ARG A 51 6.675 1.461 -20.367 1.00 0.00 A ATOM 750 HG2 ARG A 51 6.249 2.066 -18.156 1.00 0.00 A ATOM 751 HG1 ARG A 51 6.869 0.657 -17.294 1.00 0.00 A ATOM 752 HH11 ARG A 51 5.460 -0.516 -22.163 1.00 0.00 A ATOM 753 HH12 ARG A 51 6.762 -1.600 -22.526 1.00 0.00 A ATOM 754 HH21 ARG A 51 8.718 -0.567 -19.855 1.00 0.00 A ATOM 755 HH22 ARG A 51 8.607 -1.628 -21.219 1.00 0.00 A ATOM 756 N ARG A 51 6.046 1.083 -14.723 1.00 0.00 A ATOM 757 NE ARG A 51 6.501 0.519 -20.157 1.00 0.00 A ATOM 758 NH1 ARG A 51 6.366 -0.884 -21.950 1.00 0.00 A ATOM 759 NH2 ARG A 51 8.210 -0.913 -20.644 1.00 0.00 A ATOM 760 O ARG A 51 3.407 3.420 -15.107 1.00 0.00 A ATOM 761 C LEU A 52 2.430 3.038 -12.371 1.00 0.00 A ATOM 762 CA LEU A 52 2.257 1.770 -13.207 1.00 0.00 A ATOM 763 CB LEU A 52 1.924 0.603 -12.276 1.00 0.00 A ATOM 764 CD1 LEU A 52 -0.487 0.072 -12.658 1.00 0.00 A ATOM 765 CD2 LEU A 52 0.424 0.143 -10.334 1.00 0.00 A ATOM 766 CG LEU A 52 0.506 0.770 -11.728 1.00 0.00 A ATOM 767 HN LEU A 52 3.934 0.627 -13.823 1.00 0.00 A ATOM 768 HA LEU A 52 1.434 1.912 -13.893 1.00 0.00 A ATOM 769 HB2 LEU A 52 1.991 -0.327 -12.824 1.00 0.00 A ATOM 770 HB1 LEU A 52 2.624 0.587 -11.454 1.00 0.00 A ATOM 771 HD11 LEU A 52 0.013 -0.728 -13.184 1.00 0.00 A ATOM 772 HD12 LEU A 52 -1.302 -0.335 -12.076 1.00 0.00 A ATOM 773 HD13 LEU A 52 -0.875 0.785 -13.371 1.00 0.00 A ATOM 774 HD21 LEU A 52 1.325 0.372 -9.783 1.00 0.00 A ATOM 775 HD22 LEU A 52 -0.431 0.542 -9.809 1.00 0.00 A ATOM 776 HD23 LEU A 52 0.322 -0.928 -10.427 1.00 0.00 A ATOM 777 HG LEU A 52 0.265 1.821 -11.667 1.00 0.00 A ATOM 778 N LEU A 52 3.467 1.476 -13.972 1.00 0.00 A ATOM 779 O LEU A 52 1.463 3.741 -12.081 1.00 0.00 A ATOM 780 C GLU A 53 4.194 5.734 -12.044 1.00 0.00 A ATOM 781 CA GLU A 53 3.959 4.500 -11.170 1.00 0.00 A ATOM 782 CB GLU A 53 5.199 4.263 -10.304 1.00 0.00 A ATOM 783 CD GLU A 53 7.672 4.425 -10.606 1.00 0.00 A ATOM 784 CG GLU A 53 6.380 3.871 -11.196 1.00 0.00 A ATOM 785 HN GLU A 53 4.404 2.720 -12.236 1.00 0.00 A ATOM 786 HA GLU A 53 3.117 4.690 -10.521 1.00 0.00 A ATOM 787 HB2 GLU A 53 5.439 5.168 -9.765 1.00 0.00 A ATOM 788 HB1 GLU A 53 5.001 3.466 -9.602 1.00 0.00 A ATOM 789 HG2 GLU A 53 6.444 2.795 -11.256 1.00 0.00 A ATOM 790 HG1 GLU A 53 6.235 4.279 -12.185 1.00 0.00 A ATOM 791 N GLU A 53 3.671 3.318 -11.981 1.00 0.00 A ATOM 792 O GLU A 53 4.072 6.867 -11.579 1.00 0.00 A ATOM 793 OE1 GLU A 53 7.762 5.633 -10.456 1.00 0.00 A ATOM 794 OE2 GLU A 53 8.553 3.633 -10.313 1.00 0.00 A ATOM 795 C SER A 54 3.623 7.588 -14.290 1.00 0.00 A ATOM 796 CA SER A 54 4.802 6.615 -14.237 1.00 0.00 A ATOM 797 CB SER A 54 5.063 6.082 -15.645 1.00 0.00 A ATOM 798 HN SER A 54 4.635 4.588 -13.634 1.00 0.00 A ATOM 799 HA SER A 54 5.678 7.150 -13.901 1.00 0.00 A ATOM 800 HB2 SER A 54 5.707 5.219 -15.593 1.00 0.00 A ATOM 801 HB1 SER A 54 4.124 5.799 -16.102 1.00 0.00 A ATOM 802 HG SER A 54 5.048 7.772 -16.610 1.00 0.00 A ATOM 803 N SER A 54 4.542 5.509 -13.313 1.00 0.00 A ATOM 804 O SER A 54 3.797 8.778 -14.550 1.00 0.00 A ATOM 805 OG SER A 54 5.697 7.092 -16.420 1.00 0.00 A ATOM 806 C ARG A 55 0.962 8.524 -12.696 1.00 0.00 A ATOM 807 CA ARG A 55 1.227 7.910 -14.071 1.00 0.00 A ATOM 808 CB ARG A 55 0.004 7.099 -14.506 1.00 0.00 A ATOM 809 CD ARG A 55 -1.544 5.270 -13.802 1.00 0.00 A ATOM 810 CG ARG A 55 -0.158 5.882 -13.593 1.00 0.00 A ATOM 811 CZ ARG A 55 -3.258 4.163 -12.483 1.00 0.00 A ATOM 812 HN ARG A 55 2.339 6.115 -13.843 1.00 0.00 A ATOM 813 HA ARG A 55 1.381 8.708 -14.782 1.00 0.00 A ATOM 814 HB2 ARG A 55 -0.880 7.717 -14.440 1.00 0.00 A ATOM 815 HB1 ARG A 55 0.136 6.767 -15.524 1.00 0.00 A ATOM 816 HD2 ARG A 55 -2.228 6.040 -14.122 1.00 0.00 A ATOM 817 HD1 ARG A 55 -1.484 4.506 -14.564 1.00 0.00 A ATOM 818 HE ARG A 55 -1.454 4.663 -11.773 1.00 0.00 A ATOM 819 HG2 ARG A 55 0.599 5.149 -13.833 1.00 0.00 A ATOM 820 HG1 ARG A 55 -0.052 6.186 -12.563 1.00 0.00 A ATOM 821 HH11 ARG A 55 -2.976 2.869 -13.985 1.00 0.00 A ATOM 822 HH12 ARG A 55 -4.539 2.824 -13.241 1.00 0.00 A ATOM 823 HH21 ARG A 55 -3.821 5.339 -10.965 1.00 0.00 A ATOM 824 HH22 ARG A 55 -5.017 4.223 -11.531 1.00 0.00 A ATOM 825 N ARG A 55 2.423 7.070 -14.043 1.00 0.00 A ATOM 826 NE ARG A 55 -2.034 4.678 -12.561 1.00 0.00 A ATOM 827 NH1 ARG A 55 -3.619 3.212 -13.300 1.00 0.00 A ATOM 828 NH2 ARG A 55 -4.097 4.610 -11.590 1.00 0.00 A ATOM 829 O ARG A 55 0.391 9.609 -12.588 1.00 0.00 A ATOM 830 C TYR A 56 1.897 9.650 -10.084 1.00 0.00 A ATOM 831 CA TYR A 56 1.186 8.314 -10.283 1.00 0.00 A ATOM 832 CB TYR A 56 1.726 7.308 -9.261 1.00 0.00 A ATOM 833 CD1 TYR A 56 0.169 5.378 -9.742 1.00 0.00 A ATOM 834 CD2 TYR A 56 0.067 6.450 -7.569 1.00 0.00 A ATOM 835 CE1 TYR A 56 -0.849 4.497 -9.352 1.00 0.00 A ATOM 836 CE2 TYR A 56 -0.949 5.569 -7.181 1.00 0.00 A ATOM 837 CG TYR A 56 0.627 6.355 -8.849 1.00 0.00 A ATOM 838 CZ TYR A 56 -1.407 4.593 -8.072 1.00 0.00 A ATOM 839 HN TYR A 56 1.834 6.962 -11.787 1.00 0.00 A ATOM 840 HA TYR A 56 0.129 8.451 -10.111 1.00 0.00 A ATOM 841 HB2 TYR A 56 2.539 6.748 -9.702 1.00 0.00 A ATOM 842 HB1 TYR A 56 2.086 7.836 -8.390 1.00 0.00 A ATOM 843 HD1 TYR A 56 0.600 5.305 -10.729 1.00 0.00 A ATOM 844 HD2 TYR A 56 0.420 7.203 -6.880 1.00 0.00 A ATOM 845 HE1 TYR A 56 -1.201 3.742 -10.039 1.00 0.00 A ATOM 846 HE2 TYR A 56 -1.379 5.644 -6.194 1.00 0.00 A ATOM 847 HH TYR A 56 -2.118 2.831 -7.879 1.00 0.00 A ATOM 848 N TYR A 56 1.384 7.821 -11.646 1.00 0.00 A ATOM 849 O TYR A 56 1.355 10.571 -9.474 1.00 0.00 A ATOM 850 OH TYR A 56 -2.410 3.726 -7.690 1.00 0.00 A ATOM 851 C GLY A 57 4.911 10.865 -9.327 1.00 0.00 A ATOM 852 CA GLY A 57 3.898 10.975 -10.468 1.00 0.00 A ATOM 853 HN GLY A 57 3.505 8.978 -11.075 1.00 0.00 A ATOM 854 HA2 GLY A 57 4.423 11.164 -11.393 1.00 0.00 A ATOM 855 HA1 GLY A 57 3.229 11.798 -10.266 1.00 0.00 A ATOM 856 N GLY A 57 3.119 9.745 -10.601 1.00 0.00 A ATOM 857 O GLY A 57 5.920 11.570 -9.307 1.00 0.00 A ATOM 858 C VAL A 58 6.917 9.347 -7.713 1.00 0.00 A ATOM 859 CA VAL A 58 5.519 9.779 -7.232 1.00 0.00 A ATOM 860 CB VAL A 58 4.891 8.737 -6.272 1.00 0.00 A ATOM 861 CG1 VAL A 58 5.178 7.296 -6.727 1.00 0.00 A ATOM 862 CG2 VAL A 58 5.428 8.943 -4.854 1.00 0.00 A ATOM 863 HN VAL A 58 3.811 9.442 -8.437 1.00 0.00 A ATOM 864 HA VAL A 58 5.613 10.718 -6.706 1.00 0.00 A ATOM 865 HB VAL A 58 3.822 8.884 -6.261 1.00 0.00 A ATOM 866 HG11 VAL A 58 5.312 7.277 -7.799 1.00 0.00 A ATOM 867 HG12 VAL A 58 6.077 6.939 -6.245 1.00 0.00 A ATOM 868 HG13 VAL A 58 4.348 6.660 -6.456 1.00 0.00 A ATOM 869 HG21 VAL A 58 5.817 9.946 -4.759 1.00 0.00 A ATOM 870 HG22 VAL A 58 4.627 8.799 -4.143 1.00 0.00 A ATOM 871 HG23 VAL A 58 6.215 8.231 -4.660 1.00 0.00 A ATOM 872 N VAL A 58 4.630 9.974 -8.375 1.00 0.00 A ATOM 873 O VAL A 58 7.149 9.197 -8.912 1.00 0.00 A ATOM 874 C SER A 59 9.188 7.425 -7.880 1.00 0.00 A ATOM 875 CA SER A 59 9.203 8.751 -7.121 1.00 0.00 A ATOM 876 CB SER A 59 10.055 8.598 -5.860 1.00 0.00 A ATOM 877 HN SER A 59 7.611 9.295 -5.832 1.00 0.00 A ATOM 878 HA SER A 59 9.643 9.509 -7.750 1.00 0.00 A ATOM 879 HB2 SER A 59 9.824 7.663 -5.379 1.00 0.00 A ATOM 880 HB1 SER A 59 11.103 8.614 -6.130 1.00 0.00 A ATOM 881 HG SER A 59 10.542 9.816 -4.422 1.00 0.00 A ATOM 882 N SER A 59 7.842 9.157 -6.771 1.00 0.00 A ATOM 883 O SER A 59 8.134 6.946 -8.298 1.00 0.00 A ATOM 884 OG SER A 59 9.766 9.667 -4.967 1.00 0.00 A ATOM 885 C ILE A 60 11.117 4.488 -7.917 1.00 0.00 A ATOM 886 CA ILE A 60 10.476 5.577 -8.791 1.00 0.00 A ATOM 887 CB ILE A 60 11.312 5.755 -10.063 1.00 0.00 A ATOM 888 CD1 ILE A 60 13.742 5.919 -10.630 1.00 0.00 A ATOM 889 CG1 ILE A 60 12.635 6.449 -9.719 1.00 0.00 A ATOM 890 CG2 ILE A 60 10.537 6.611 -11.067 1.00 0.00 A ATOM 891 HN ILE A 60 11.181 7.271 -7.720 1.00 0.00 A ATOM 892 HA ILE A 60 9.485 5.255 -9.073 1.00 0.00 A ATOM 893 HB ILE A 60 11.514 4.787 -10.499 1.00 0.00 A ATOM 894 HD11 ILE A 60 13.323 5.649 -11.587 1.00 0.00 A ATOM 895 HD12 ILE A 60 14.492 6.684 -10.767 1.00 0.00 A ATOM 896 HD13 ILE A 60 14.195 5.048 -10.177 1.00 0.00 A ATOM 897 HG12 ILE A 60 12.530 7.514 -9.861 1.00 0.00 A ATOM 898 HG11 ILE A 60 12.890 6.246 -8.689 1.00 0.00 A ATOM 899 HG21 ILE A 60 10.069 7.437 -10.552 1.00 0.00 A ATOM 900 HG22 ILE A 60 11.217 6.993 -11.815 1.00 0.00 A ATOM 901 HG23 ILE A 60 9.779 6.009 -11.545 1.00 0.00 A ATOM 902 N ILE A 60 10.371 6.842 -8.066 1.00 0.00 A ATOM 903 O ILE A 60 12.298 4.173 -8.075 1.00 0.00 A ATOM 904 C PRO A 61 10.816 1.451 -6.784 1.00 0.00 A ATOM 905 CA PRO A 61 10.871 2.824 -6.116 1.00 0.00 A ATOM 906 CB PRO A 61 9.919 2.885 -4.930 1.00 0.00 A ATOM 907 CD PRO A 61 8.927 4.225 -6.749 1.00 0.00 A ATOM 908 CG PRO A 61 8.618 3.507 -5.429 1.00 0.00 A ATOM 909 HA PRO A 61 11.872 3.052 -5.791 1.00 0.00 A ATOM 910 HB2 PRO A 61 9.734 1.887 -4.556 1.00 0.00 A ATOM 911 HB1 PRO A 61 10.341 3.501 -4.151 1.00 0.00 A ATOM 912 HD2 PRO A 61 8.299 3.844 -7.544 1.00 0.00 A ATOM 913 HD1 PRO A 61 8.808 5.291 -6.642 1.00 0.00 A ATOM 914 HG2 PRO A 61 7.881 2.733 -5.592 1.00 0.00 A ATOM 915 HG1 PRO A 61 8.251 4.221 -4.707 1.00 0.00 A ATOM 916 N PRO A 61 10.349 3.889 -6.991 1.00 0.00 A ATOM 917 O PRO A 61 9.938 0.635 -6.495 1.00 0.00 A ATOM 918 C ASP A 62 12.572 -1.124 -7.614 1.00 0.00 A ATOM 919 CA ASP A 62 11.812 -0.060 -8.408 1.00 0.00 A ATOM 920 CB ASP A 62 12.498 0.126 -9.762 1.00 0.00 A ATOM 921 CG ASP A 62 11.482 0.627 -10.782 1.00 0.00 A ATOM 922 HN ASP A 62 12.426 1.903 -7.880 1.00 0.00 A ATOM 923 HA ASP A 62 10.804 -0.406 -8.577 1.00 0.00 A ATOM 924 HB2 ASP A 62 13.297 0.847 -9.664 1.00 0.00 A ATOM 925 HB1 ASP A 62 12.903 -0.818 -10.093 1.00 0.00 A ATOM 926 N ASP A 62 11.759 1.212 -7.688 1.00 0.00 A ATOM 927 O ASP A 62 12.436 -2.319 -7.877 1.00 0.00 A ATOM 928 OD1 ASP A 62 10.450 -0.008 -10.923 1.00 0.00 A ATOM 929 OD2 ASP A 62 11.751 1.639 -11.409 1.00 0.00 A ATOM 930 C ASP A 63 13.271 -2.343 -4.826 1.00 0.00 A ATOM 931 CA ASP A 63 14.159 -1.629 -5.846 1.00 0.00 A ATOM 932 CB ASP A 63 15.282 -0.898 -5.106 1.00 0.00 A ATOM 933 CG ASP A 63 16.358 -1.899 -4.697 1.00 0.00 A ATOM 934 HN ASP A 63 13.468 0.272 -6.483 1.00 0.00 A ATOM 935 HA ASP A 63 14.600 -2.367 -6.500 1.00 0.00 A ATOM 936 HB2 ASP A 63 15.712 -0.150 -5.755 1.00 0.00 A ATOM 937 HB1 ASP A 63 14.882 -0.422 -4.223 1.00 0.00 A ATOM 938 N ASP A 63 13.382 -0.689 -6.651 1.00 0.00 A ATOM 939 O ASP A 63 13.077 -3.557 -4.895 1.00 0.00 A ATOM 940 OD1 ASP A 63 16.979 -2.466 -5.582 1.00 0.00 A ATOM 941 OD2 ASP A 63 16.546 -2.084 -3.506 1.00 0.00 A ATOM 942 C VAL A 64 10.617 -2.748 -3.440 1.00 0.00 A ATOM 943 CA VAL A 64 11.891 -2.152 -2.835 1.00 0.00 A ATOM 944 CB VAL A 64 11.525 -1.079 -1.794 1.00 0.00 A ATOM 945 CG1 VAL A 64 10.699 0.036 -2.444 1.00 0.00 A ATOM 946 CG2 VAL A 64 10.719 -1.715 -0.656 1.00 0.00 A ATOM 947 HN VAL A 64 12.939 -0.618 -3.862 1.00 0.00 A ATOM 948 HA VAL A 64 12.436 -2.940 -2.337 1.00 0.00 A ATOM 949 HB VAL A 64 12.433 -0.655 -1.394 1.00 0.00 A ATOM 950 HG11 VAL A 64 11.120 0.280 -3.408 1.00 0.00 A ATOM 951 HG12 VAL A 64 9.679 -0.299 -2.570 1.00 0.00 A ATOM 952 HG13 VAL A 64 10.714 0.911 -1.811 1.00 0.00 A ATOM 953 HG21 VAL A 64 11.286 -2.524 -0.221 1.00 0.00 A ATOM 954 HG22 VAL A 64 10.515 -0.971 0.100 1.00 0.00 A ATOM 955 HG23 VAL A 64 9.787 -2.097 -1.044 1.00 0.00 A ATOM 956 N VAL A 64 12.745 -1.578 -3.873 1.00 0.00 A ATOM 957 O VAL A 64 10.195 -3.846 -3.077 1.00 0.00 A ATOM 958 C ALA A 65 9.076 -3.616 -5.973 1.00 0.00 A ATOM 959 CA ALA A 65 8.782 -2.470 -5.008 1.00 0.00 A ATOM 960 CB ALA A 65 8.121 -1.328 -5.780 1.00 0.00 A ATOM 961 HN ALA A 65 10.390 -1.141 -4.610 1.00 0.00 A ATOM 962 HA ALA A 65 8.098 -2.820 -4.249 1.00 0.00 A ATOM 963 HB1 ALA A 65 8.315 -0.392 -5.275 1.00 0.00 A ATOM 964 HB2 ALA A 65 8.526 -1.287 -6.781 1.00 0.00 A ATOM 965 HB3 ALA A 65 7.056 -1.495 -5.830 1.00 0.00 A ATOM 966 N ALA A 65 10.010 -2.009 -4.363 1.00 0.00 A ATOM 967 O ALA A 65 8.241 -4.495 -6.187 1.00 0.00 A ATOM 968 C GLY A 66 10.729 -5.998 -6.814 1.00 0.00 A ATOM 969 CA GLY A 66 10.662 -4.640 -7.500 1.00 0.00 A ATOM 970 HN GLY A 66 10.897 -2.871 -6.351 1.00 0.00 A ATOM 971 HA2 GLY A 66 9.939 -4.681 -8.302 1.00 0.00 A ATOM 972 HA1 GLY A 66 11.633 -4.404 -7.909 1.00 0.00 A ATOM 973 N GLY A 66 10.271 -3.596 -6.555 1.00 0.00 A ATOM 974 O GLY A 66 10.407 -7.025 -7.409 1.00 0.00 A ATOM 975 C ARG A 67 10.039 -7.438 -3.906 1.00 0.00 A ATOM 976 CA ARG A 67 11.266 -7.237 -4.793 1.00 0.00 A ATOM 977 CB ARG A 67 12.523 -7.216 -3.918 1.00 0.00 A ATOM 978 CD ARG A 67 14.441 -8.656 -3.216 1.00 0.00 A ATOM 979 CG ARG A 67 12.967 -8.651 -3.628 1.00 0.00 A ATOM 980 CZ ARG A 67 15.769 -10.557 -2.493 1.00 0.00 A ATOM 981 HN ARG A 67 11.403 -5.144 -5.130 1.00 0.00 A ATOM 982 HA ARG A 67 11.338 -8.063 -5.485 1.00 0.00 A ATOM 983 HB2 ARG A 67 13.313 -6.691 -4.437 1.00 0.00 A ATOM 984 HB1 ARG A 67 12.306 -6.713 -2.988 1.00 0.00 A ATOM 985 HD2 ARG A 67 14.976 -7.927 -3.804 1.00 0.00 A ATOM 986 HD1 ARG A 67 14.518 -8.395 -2.171 1.00 0.00 A ATOM 987 HE ARG A 67 14.884 -10.434 -4.286 1.00 0.00 A ATOM 988 HG2 ARG A 67 12.368 -9.057 -2.826 1.00 0.00 A ATOM 989 HG1 ARG A 67 12.841 -9.254 -4.514 1.00 0.00 A ATOM 990 HH11 ARG A 67 17.128 -9.089 -2.433 1.00 0.00 A ATOM 991 HH12 ARG A 67 17.407 -10.412 -1.351 1.00 0.00 A ATOM 992 HH21 ARG A 67 14.578 -12.159 -2.336 1.00 0.00 A ATOM 993 HH22 ARG A 67 15.963 -12.150 -1.297 1.00 0.00 A ATOM 994 N ARG A 67 11.155 -5.993 -5.553 1.00 0.00 A ATOM 995 NE ARG A 67 15.032 -9.974 -3.433 1.00 0.00 A ATOM 996 NH1 ARG A 67 16.852 -9.973 -2.058 1.00 0.00 A ATOM 997 NH2 ARG A 67 15.408 -11.712 -2.004 1.00 0.00 A ATOM 998 O ARG A 67 10.144 -7.898 -2.768 1.00 0.00 A ATOM 999 C VAL A 68 7.079 -8.665 -3.850 1.00 0.00 A ATOM 1000 CA VAL A 68 7.627 -7.245 -3.689 1.00 0.00 A ATOM 1001 CB VAL A 68 6.582 -6.223 -4.169 1.00 0.00 A ATOM 1002 CG1 VAL A 68 6.216 -6.489 -5.635 1.00 0.00 A ATOM 1003 CG2 VAL A 68 5.318 -6.322 -3.303 1.00 0.00 A ATOM 1004 HN VAL A 68 8.843 -6.736 -5.352 1.00 0.00 A ATOM 1005 HA VAL A 68 7.831 -7.068 -2.643 1.00 0.00 A ATOM 1006 HB VAL A 68 6.995 -5.228 -4.084 1.00 0.00 A ATOM 1007 HG11 VAL A 68 7.023 -7.020 -6.118 1.00 0.00 A ATOM 1008 HG12 VAL A 68 5.317 -7.089 -5.679 1.00 0.00 A ATOM 1009 HG13 VAL A 68 6.048 -5.551 -6.143 1.00 0.00 A ATOM 1010 HG21 VAL A 68 5.542 -6.864 -2.395 1.00 0.00 A ATOM 1011 HG22 VAL A 68 4.975 -5.329 -3.051 1.00 0.00 A ATOM 1012 HG23 VAL A 68 4.543 -6.841 -3.849 1.00 0.00 A ATOM 1013 N VAL A 68 8.870 -7.094 -4.440 1.00 0.00 A ATOM 1014 O VAL A 68 6.750 -9.096 -4.954 1.00 0.00 A ATOM 1015 C ASP A 69 4.985 -10.769 -2.461 1.00 0.00 A ATOM 1016 CA ASP A 69 6.479 -10.751 -2.767 1.00 0.00 A ATOM 1017 CB ASP A 69 7.207 -11.618 -1.738 1.00 0.00 A ATOM 1018 CG ASP A 69 8.509 -12.135 -2.340 1.00 0.00 A ATOM 1019 HN ASP A 69 7.264 -8.989 -1.882 1.00 0.00 A ATOM 1020 HA ASP A 69 6.640 -11.164 -3.752 1.00 0.00 A ATOM 1021 HB2 ASP A 69 7.424 -11.029 -0.860 1.00 0.00 A ATOM 1022 HB1 ASP A 69 6.582 -12.455 -1.465 1.00 0.00 A ATOM 1023 N ASP A 69 6.987 -9.383 -2.736 1.00 0.00 A ATOM 1024 O ASP A 69 4.229 -11.552 -3.035 1.00 0.00 A ATOM 1025 OD1 ASP A 69 8.441 -12.837 -3.336 1.00 0.00 A ATOM 1026 OD2 ASP A 69 9.555 -11.824 -1.796 1.00 0.00 A ATOM 1027 C THR A 70 2.483 -8.634 -1.881 1.00 0.00 A ATOM 1028 CA THR A 70 3.160 -9.816 -1.176 1.00 0.00 A ATOM 1029 CB THR A 70 3.012 -9.651 0.341 1.00 0.00 A ATOM 1030 CG2 THR A 70 2.787 -11.020 0.989 1.00 0.00 A ATOM 1031 HN THR A 70 5.215 -9.293 -1.126 1.00 0.00 A ATOM 1032 HA THR A 70 2.668 -10.730 -1.477 1.00 0.00 A ATOM 1033 HB THR A 70 2.167 -9.015 0.556 1.00 0.00 A ATOM 1034 HG1 THR A 70 4.062 -8.931 1.812 1.00 0.00 A ATOM 1035 HG21 THR A 70 1.920 -11.488 0.549 1.00 0.00 A ATOM 1036 HG22 THR A 70 3.655 -11.642 0.825 1.00 0.00 A ATOM 1037 HG23 THR A 70 2.629 -10.894 2.050 1.00 0.00 A ATOM 1038 N THR A 70 4.568 -9.895 -1.551 1.00 0.00 A ATOM 1039 O THR A 70 3.156 -7.711 -2.336 1.00 0.00 A ATOM 1040 OG1 THR A 70 4.193 -9.066 0.871 1.00 0.00 A ATOM 1041 C PRO A 71 0.248 -6.325 -1.764 1.00 0.00 A ATOM 1042 CA PRO A 71 0.400 -7.559 -2.649 1.00 0.00 A ATOM 1043 CB PRO A 71 -0.954 -8.201 -2.912 1.00 0.00 A ATOM 1044 CD PRO A 71 0.289 -9.732 -1.447 1.00 0.00 A ATOM 1045 CG PRO A 71 -1.113 -9.327 -1.900 1.00 0.00 A ATOM 1046 HA PRO A 71 0.864 -7.299 -3.584 1.00 0.00 A ATOM 1047 HB2 PRO A 71 -1.740 -7.470 -2.782 1.00 0.00 A ATOM 1048 HB1 PRO A 71 -0.984 -8.604 -3.912 1.00 0.00 A ATOM 1049 HD2 PRO A 71 0.343 -9.769 -0.367 1.00 0.00 A ATOM 1050 HD1 PRO A 71 0.571 -10.679 -1.879 1.00 0.00 A ATOM 1051 HG2 PRO A 71 -1.685 -8.976 -1.053 1.00 0.00 A ATOM 1052 HG1 PRO A 71 -1.606 -10.170 -2.358 1.00 0.00 A ATOM 1053 N PRO A 71 1.144 -8.647 -1.984 1.00 0.00 A ATOM 1054 O PRO A 71 0.455 -5.195 -2.208 1.00 0.00 A ATOM 1055 C ARG A 72 0.956 -4.573 0.512 1.00 0.00 A ATOM 1056 CA ARG A 72 -0.296 -5.454 0.447 1.00 0.00 A ATOM 1057 CB ARG A 72 -0.587 -6.004 1.845 1.00 0.00 A ATOM 1058 CD ARG A 72 -1.822 -5.556 3.970 1.00 0.00 A ATOM 1059 CG ARG A 72 -1.270 -4.927 2.691 1.00 0.00 A ATOM 1060 CZ ARG A 72 -4.134 -5.557 4.714 1.00 0.00 A ATOM 1061 HN ARG A 72 -0.272 -7.477 -0.208 1.00 0.00 A ATOM 1062 HA ARG A 72 -1.133 -4.849 0.132 1.00 0.00 A ATOM 1063 HB2 ARG A 72 -1.235 -6.865 1.765 1.00 0.00 A ATOM 1064 HB1 ARG A 72 0.340 -6.296 2.317 1.00 0.00 A ATOM 1065 HD2 ARG A 72 -2.047 -6.596 3.788 1.00 0.00 A ATOM 1066 HD1 ARG A 72 -1.079 -5.486 4.751 1.00 0.00 A ATOM 1067 HE ARG A 72 -3.049 -3.894 4.450 1.00 0.00 A ATOM 1068 HG2 ARG A 72 -0.551 -4.161 2.946 1.00 0.00 A ATOM 1069 HG1 ARG A 72 -2.080 -4.489 2.128 1.00 0.00 A ATOM 1070 HH11 ARG A 72 -3.194 -6.760 6.008 1.00 0.00 A ATOM 1071 HH12 ARG A 72 -4.892 -7.043 5.820 1.00 0.00 A ATOM 1072 HH21 ARG A 72 -5.326 -4.512 3.489 1.00 0.00 A ATOM 1073 HH22 ARG A 72 -6.099 -5.772 4.392 1.00 0.00 A ATOM 1074 N ARG A 72 -0.118 -6.554 -0.504 1.00 0.00 A ATOM 1075 NE ARG A 72 -3.040 -4.872 4.397 1.00 0.00 A ATOM 1076 NH1 ARG A 72 -4.069 -6.529 5.581 1.00 0.00 A ATOM 1077 NH2 ARG A 72 -5.275 -5.257 4.155 1.00 0.00 A ATOM 1078 O ARG A 72 0.882 -3.388 0.843 1.00 0.00 A ATOM 1079 C GLU A 73 3.364 -3.310 -0.820 1.00 0.00 A ATOM 1080 CA GLU A 73 3.369 -4.428 0.218 1.00 0.00 A ATOM 1081 CB GLU A 73 4.541 -5.365 -0.076 1.00 0.00 A ATOM 1082 CD GLU A 73 6.439 -6.492 1.084 1.00 0.00 A ATOM 1083 CG GLU A 73 4.988 -6.044 1.218 1.00 0.00 A ATOM 1084 HN GLU A 73 2.110 -6.110 -0.063 1.00 0.00 A ATOM 1085 HA GLU A 73 3.505 -3.997 1.198 1.00 0.00 A ATOM 1086 HB2 GLU A 73 4.231 -6.116 -0.789 1.00 0.00 A ATOM 1087 HB1 GLU A 73 5.363 -4.798 -0.485 1.00 0.00 A ATOM 1088 HG2 GLU A 73 4.900 -5.347 2.038 1.00 0.00 A ATOM 1089 HG1 GLU A 73 4.365 -6.904 1.406 1.00 0.00 A ATOM 1090 N GLU A 73 2.107 -5.165 0.193 1.00 0.00 A ATOM 1091 O GLU A 73 3.779 -2.186 -0.542 1.00 0.00 A ATOM 1092 OE1 GLU A 73 7.314 -5.664 1.276 1.00 0.00 A ATOM 1093 OE2 GLU A 73 6.655 -7.657 0.794 1.00 0.00 A ATOM 1094 C LEU A 74 2.036 -1.426 -2.705 1.00 0.00 A ATOM 1095 CA LEU A 74 2.856 -2.653 -3.110 1.00 0.00 A ATOM 1096 CB LEU A 74 2.247 -3.279 -4.373 1.00 0.00 A ATOM 1097 CD1 LEU A 74 4.419 -3.640 -5.558 1.00 0.00 A ATOM 1098 CD2 LEU A 74 2.327 -3.278 -6.873 1.00 0.00 A ATOM 1099 CG LEU A 74 3.083 -2.896 -5.599 1.00 0.00 A ATOM 1100 HN LEU A 74 2.592 -4.551 -2.191 1.00 0.00 A ATOM 1101 HA LEU A 74 3.865 -2.338 -3.329 1.00 0.00 A ATOM 1102 HB2 LEU A 74 2.237 -4.356 -4.270 1.00 0.00 A ATOM 1103 HB1 LEU A 74 1.236 -2.924 -4.505 1.00 0.00 A ATOM 1104 HD11 LEU A 74 4.871 -3.519 -4.585 1.00 0.00 A ATOM 1105 HD12 LEU A 74 4.252 -4.691 -5.749 1.00 0.00 A ATOM 1106 HD13 LEU A 74 5.078 -3.238 -6.314 1.00 0.00 A ATOM 1107 HD21 LEU A 74 1.833 -4.227 -6.727 1.00 0.00 A ATOM 1108 HD22 LEU A 74 1.592 -2.520 -7.097 1.00 0.00 A ATOM 1109 HD23 LEU A 74 3.025 -3.359 -7.694 1.00 0.00 A ATOM 1110 HG LEU A 74 3.265 -1.831 -5.590 1.00 0.00 A ATOM 1111 N LEU A 74 2.900 -3.635 -2.026 1.00 0.00 A ATOM 1112 O LEU A 74 2.435 -0.289 -2.958 1.00 0.00 A ATOM 1113 C LEU A 75 0.780 0.353 -0.673 1.00 0.00 A ATOM 1114 CA LEU A 75 0.025 -0.566 -1.632 1.00 0.00 A ATOM 1115 CB LEU A 75 -1.228 -1.117 -0.933 1.00 0.00 A ATOM 1116 CD1 LEU A 75 -3.069 0.408 -1.699 1.00 0.00 A ATOM 1117 CD2 LEU A 75 -3.032 -0.420 0.652 1.00 0.00 A ATOM 1118 CG LEU A 75 -2.166 0.031 -0.525 1.00 0.00 A ATOM 1119 HN LEU A 75 0.620 -2.592 -1.893 1.00 0.00 A ATOM 1120 HA LEU A 75 -0.278 0.005 -2.497 1.00 0.00 A ATOM 1121 HB2 LEU A 75 -1.750 -1.780 -1.607 1.00 0.00 A ATOM 1122 HB1 LEU A 75 -0.932 -1.664 -0.050 1.00 0.00 A ATOM 1123 HD11 LEU A 75 -2.491 0.416 -2.611 1.00 0.00 A ATOM 1124 HD12 LEU A 75 -3.868 -0.313 -1.786 1.00 0.00 A ATOM 1125 HD13 LEU A 75 -3.488 1.390 -1.530 1.00 0.00 A ATOM 1126 HD21 LEU A 75 -2.397 -0.771 1.451 1.00 0.00 A ATOM 1127 HD22 LEU A 75 -3.626 0.412 1.001 1.00 0.00 A ATOM 1128 HD23 LEU A 75 -3.685 -1.219 0.332 1.00 0.00 A ATOM 1129 HG LEU A 75 -1.583 0.891 -0.233 1.00 0.00 A ATOM 1130 N LEU A 75 0.890 -1.666 -2.070 1.00 0.00 A ATOM 1131 O LEU A 75 0.867 1.558 -0.893 1.00 0.00 A ATOM 1132 C ASP A 76 3.301 1.204 0.767 1.00 0.00 A ATOM 1133 CA ASP A 76 2.058 0.553 1.384 1.00 0.00 A ATOM 1134 CB ASP A 76 2.492 -0.339 2.548 1.00 0.00 A ATOM 1135 CG ASP A 76 1.283 -0.661 3.420 1.00 0.00 A ATOM 1136 HN ASP A 76 1.211 -1.194 0.522 1.00 0.00 A ATOM 1137 HA ASP A 76 1.412 1.329 1.767 1.00 0.00 A ATOM 1138 HB2 ASP A 76 2.913 -1.256 2.161 1.00 0.00 A ATOM 1139 HB1 ASP A 76 3.233 0.177 3.140 1.00 0.00 A ATOM 1140 N ASP A 76 1.316 -0.228 0.395 1.00 0.00 A ATOM 1141 O ASP A 76 3.872 2.134 1.339 1.00 0.00 A ATOM 1142 OD1 ASP A 76 0.816 0.234 4.105 1.00 0.00 A ATOM 1143 OD2 ASP A 76 0.842 -1.798 3.391 1.00 0.00 A ATOM 1144 C LEU A 77 4.604 2.620 -1.675 1.00 0.00 A ATOM 1145 CA LEU A 77 4.904 1.254 -1.064 1.00 0.00 A ATOM 1146 CB LEU A 77 5.370 0.305 -2.177 1.00 0.00 A ATOM 1147 CD1 LEU A 77 7.268 1.850 -2.767 1.00 0.00 A ATOM 1148 CD2 LEU A 77 7.627 0.004 -1.099 1.00 0.00 A ATOM 1149 CG LEU A 77 6.888 0.415 -2.384 1.00 0.00 A ATOM 1150 HN LEU A 77 3.241 -0.034 -0.813 1.00 0.00 A ATOM 1151 HA LEU A 77 5.696 1.362 -0.341 1.00 0.00 A ATOM 1152 HB2 LEU A 77 5.120 -0.710 -1.907 1.00 0.00 A ATOM 1153 HB1 LEU A 77 4.867 0.561 -3.097 1.00 0.00 A ATOM 1154 HD11 LEU A 77 6.649 2.179 -3.590 1.00 0.00 A ATOM 1155 HD12 LEU A 77 7.114 2.501 -1.919 1.00 0.00 A ATOM 1156 HD13 LEU A 77 8.306 1.881 -3.062 1.00 0.00 A ATOM 1157 HD21 LEU A 77 6.910 -0.221 -0.322 1.00 0.00 A ATOM 1158 HD22 LEU A 77 8.226 -0.872 -1.296 1.00 0.00 A ATOM 1159 HD23 LEU A 77 8.267 0.810 -0.772 1.00 0.00 A ATOM 1160 HG LEU A 77 7.176 -0.247 -3.187 1.00 0.00 A ATOM 1161 N LEU A 77 3.722 0.709 -0.397 1.00 0.00 A ATOM 1162 O LEU A 77 5.163 3.634 -1.265 1.00 0.00 A ATOM 1163 C ILE A 78 2.810 4.899 -2.354 1.00 0.00 A ATOM 1164 CA ILE A 78 3.354 3.874 -3.353 1.00 0.00 A ATOM 1165 CB ILE A 78 2.290 3.592 -4.424 1.00 0.00 A ATOM 1166 CD1 ILE A 78 1.722 2.138 -6.376 1.00 0.00 A ATOM 1167 CG1 ILE A 78 2.846 2.595 -5.446 1.00 0.00 A ATOM 1168 CG2 ILE A 78 1.911 4.889 -5.148 1.00 0.00 A ATOM 1169 HN ILE A 78 3.315 1.783 -2.959 1.00 0.00 A ATOM 1170 HA ILE A 78 4.230 4.283 -3.832 1.00 0.00 A ATOM 1171 HB ILE A 78 1.411 3.174 -3.956 1.00 0.00 A ATOM 1172 HD11 ILE A 78 1.236 3.002 -6.805 1.00 0.00 A ATOM 1173 HD12 ILE A 78 2.134 1.528 -7.166 1.00 0.00 A ATOM 1174 HD13 ILE A 78 1.001 1.561 -5.815 1.00 0.00 A ATOM 1175 HG12 ILE A 78 3.623 3.070 -6.025 1.00 0.00 A ATOM 1176 HG11 ILE A 78 3.254 1.739 -4.930 1.00 0.00 A ATOM 1177 HG21 ILE A 78 2.807 5.445 -5.382 1.00 0.00 A ATOM 1178 HG22 ILE A 78 1.385 4.651 -6.060 1.00 0.00 A ATOM 1179 HG23 ILE A 78 1.275 5.482 -4.509 1.00 0.00 A ATOM 1180 N ILE A 78 3.721 2.629 -2.671 1.00 0.00 A ATOM 1181 O ILE A 78 3.027 6.101 -2.493 1.00 0.00 A ATOM 1182 C ASN A 79 2.561 6.116 0.356 1.00 0.00 A ATOM 1183 CA ASN A 79 1.496 5.260 -0.334 1.00 0.00 A ATOM 1184 CB ASN A 79 0.784 4.403 0.720 1.00 0.00 A ATOM 1185 CG ASN A 79 -0.532 5.060 1.122 1.00 0.00 A ATOM 1186 HN ASN A 79 1.949 3.436 -1.314 1.00 0.00 A ATOM 1187 HA ASN A 79 0.774 5.911 -0.802 1.00 0.00 A ATOM 1188 HB2 ASN A 79 0.584 3.425 0.309 1.00 0.00 A ATOM 1189 HB1 ASN A 79 1.414 4.302 1.592 1.00 0.00 A ATOM 1190 HD21 ASN A 79 -1.628 3.475 0.644 1.00 0.00 A ATOM 1191 HD22 ASN A 79 -2.496 4.801 1.250 1.00 0.00 A ATOM 1192 N ASN A 79 2.091 4.400 -1.357 1.00 0.00 A ATOM 1193 ND2 ASN A 79 -1.645 4.390 0.995 1.00 0.00 A ATOM 1194 O ASN A 79 2.501 7.345 0.332 1.00 0.00 A ATOM 1195 OD1 ASN A 79 -0.552 6.211 1.561 1.00 0.00 A ATOM 1196 C GLY A 80 5.432 7.010 0.732 1.00 0.00 A ATOM 1197 CA GLY A 80 4.600 6.154 1.684 1.00 0.00 A ATOM 1198 HN GLY A 80 3.522 4.469 0.970 1.00 0.00 A ATOM 1199 HA2 GLY A 80 4.163 6.790 2.441 1.00 0.00 A ATOM 1200 HA1 GLY A 80 5.244 5.430 2.159 1.00 0.00 A ATOM 1201 N GLY A 80 3.530 5.450 0.978 1.00 0.00 A ATOM 1202 O GLY A 80 6.028 8.008 1.136 1.00 0.00 A ATOM 1203 C ALA A 81 5.586 8.686 -1.845 1.00 0.00 A ATOM 1204 CA ALA A 81 6.245 7.346 -1.533 1.00 0.00 A ATOM 1205 CB ALA A 81 6.358 6.535 -2.826 1.00 0.00 A ATOM 1206 HN ALA A 81 4.985 5.804 -0.804 1.00 0.00 A ATOM 1207 HA ALA A 81 7.236 7.524 -1.147 1.00 0.00 A ATOM 1208 HB1 ALA A 81 6.513 5.493 -2.586 1.00 0.00 A ATOM 1209 HB2 ALA A 81 5.449 6.642 -3.399 1.00 0.00 A ATOM 1210 HB3 ALA A 81 7.194 6.898 -3.406 1.00 0.00 A ATOM 1211 N ALA A 81 5.474 6.608 -0.536 1.00 0.00 A ATOM 1212 O ALA A 81 6.258 9.657 -2.193 1.00 0.00 A ATOM 1213 C LEU A 82 3.601 10.913 -0.814 1.00 0.00 A ATOM 1214 CA LEU A 82 3.520 9.957 -2.000 1.00 0.00 A ATOM 1215 CB LEU A 82 2.051 9.639 -2.289 1.00 0.00 A ATOM 1216 CD1 LEU A 82 1.852 10.151 -4.726 1.00 0.00 A ATOM 1217 CD2 LEU A 82 -0.016 10.728 -3.171 1.00 0.00 A ATOM 1218 CG LEU A 82 1.504 10.631 -3.317 1.00 0.00 A ATOM 1219 HN LEU A 82 3.775 7.926 -1.444 1.00 0.00 A ATOM 1220 HA LEU A 82 3.949 10.437 -2.867 1.00 0.00 A ATOM 1221 HB2 LEU A 82 1.970 8.635 -2.678 1.00 0.00 A ATOM 1222 HB1 LEU A 82 1.479 9.717 -1.377 1.00 0.00 A ATOM 1223 HD11 LEU A 82 1.510 9.134 -4.855 1.00 0.00 A ATOM 1224 HD12 LEU A 82 1.370 10.787 -5.452 1.00 0.00 A ATOM 1225 HD13 LEU A 82 2.922 10.191 -4.866 1.00 0.00 A ATOM 1226 HD21 LEU A 82 -0.436 9.734 -3.106 1.00 0.00 A ATOM 1227 HD22 LEU A 82 -0.259 11.279 -2.275 1.00 0.00 A ATOM 1228 HD23 LEU A 82 -0.429 11.236 -4.030 1.00 0.00 A ATOM 1229 HG LEU A 82 1.946 11.603 -3.148 1.00 0.00 A ATOM 1230 N LEU A 82 4.261 8.730 -1.721 1.00 0.00 A ATOM 1231 O LEU A 82 3.715 12.127 -0.985 1.00 0.00 A ATOM 1232 C ALA A 83 4.935 11.909 1.674 1.00 0.00 A ATOM 1233 CA ALA A 83 3.605 11.166 1.603 1.00 0.00 A ATOM 1234 CB ALA A 83 3.456 10.288 2.847 1.00 0.00 A ATOM 1235 HN ALA A 83 3.447 9.380 0.467 1.00 0.00 A ATOM 1236 HA ALA A 83 2.800 11.887 1.585 1.00 0.00 A ATOM 1237 HB1 ALA A 83 4.188 9.496 2.820 1.00 0.00 A ATOM 1238 HB2 ALA A 83 3.609 10.889 3.732 1.00 0.00 A ATOM 1239 HB3 ALA A 83 2.464 9.861 2.870 1.00 0.00 A ATOM 1240 N ALA A 83 3.538 10.353 0.392 1.00 0.00 A ATOM 1241 O ALA A 83 4.985 13.092 2.014 1.00 0.00 A ATOM 1242 C GLU A 84 7.537 12.725 0.174 1.00 0.00 A ATOM 1243 CA GLU A 84 7.343 11.800 1.372 1.00 0.00 A ATOM 1244 CB GLU A 84 8.422 10.716 1.341 1.00 0.00 A ATOM 1245 CD GLU A 84 10.775 10.176 1.967 1.00 0.00 A ATOM 1246 CG GLU A 84 9.650 11.195 2.114 1.00 0.00 A ATOM 1247 HN GLU A 84 5.909 10.263 1.082 1.00 0.00 A ATOM 1248 HA GLU A 84 7.452 12.374 2.279 1.00 0.00 A ATOM 1249 HB2 GLU A 84 8.038 9.814 1.796 1.00 0.00 A ATOM 1250 HB1 GLU A 84 8.699 10.513 0.318 1.00 0.00 A ATOM 1251 HG2 GLU A 84 9.974 12.148 1.721 1.00 0.00 A ATOM 1252 HG1 GLU A 84 9.400 11.303 3.159 1.00 0.00 A ATOM 1253 N GLU A 84 6.012 11.201 1.346 1.00 0.00 A ATOM 1254 O GLU A 84 8.270 13.712 0.246 1.00 0.00 A ATOM 1255 OE1 GLU A 84 10.588 9.051 2.398 1.00 0.00 A ATOM 1256 OE2 GLU A 84 11.807 10.536 1.424 1.00 0.00 A ATOM 1257 C ALA A 85 6.505 14.629 -1.885 1.00 0.00 A ATOM 1258 CA ALA A 85 6.978 13.202 -2.146 1.00 0.00 A ATOM 1259 CB ALA A 85 6.130 12.595 -3.266 1.00 0.00 A ATOM 1260 HN ALA A 85 6.303 11.598 -0.933 1.00 0.00 A ATOM 1261 HA ALA A 85 8.009 13.226 -2.463 1.00 0.00 A ATOM 1262 HB1 ALA A 85 5.099 12.543 -2.949 1.00 0.00 A ATOM 1263 HB2 ALA A 85 6.205 13.212 -4.149 1.00 0.00 A ATOM 1264 HB3 ALA A 85 6.487 11.601 -3.490 1.00 0.00 A ATOM 1265 N ALA A 85 6.872 12.394 -0.932 1.00 0.00 A ATOM 1266 O ALA A 85 7.011 15.583 -2.477 1.00 0.00 A ATOM 1267 C ALA A 86 5.794 16.708 0.479 1.00 0.00 A ATOM 1268 CA ALA A 86 4.993 16.080 -0.656 1.00 0.00 A ATOM 1269 CB ALA A 86 3.528 15.969 -0.231 1.00 0.00 A ATOM 1270 HN ALA A 86 5.166 13.968 -0.551 1.00 0.00 A ATOM 1271 HA ALA A 86 5.057 16.717 -1.525 1.00 0.00 A ATOM 1272 HB1 ALA A 86 3.019 15.265 -0.871 1.00 0.00 A ATOM 1273 HB2 ALA A 86 3.476 15.629 0.793 1.00 0.00 A ATOM 1274 HB3 ALA A 86 3.055 16.937 -0.314 1.00 0.00 A ATOM 1275 N ALA A 86 5.530 14.763 -0.992 1.00 0.00 A ATOM 1276 OT1 ALA A 86 6.061 17.895 0.404 1.00 0.00 A ATOM 1277 OT2 ALA A 86 6.130 15.990 1.408 1.00 0.00 A END
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