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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449973 |
2png   |
15449 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.232 1.305 16.180 1.00 0.00 A ATOM 2 CA GLY A 1 -8.792 1.720 17.561 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.691 3.329 16.872 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.950 3.348 18.522 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.204 3.773 17.469 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.950 1.113 17.855 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.604 1.555 18.254 1.00 0.00 A ATOM 8 N GLY A 1 -8.401 3.125 17.609 1.00 0.00 A ATOM 9 O GLY A 1 -8.875 0.222 15.710 1.00 0.00 A ATOM 10 C ASP A 2 -10.195 3.067 13.298 1.00 0.00 A ATOM 11 CA ASP A 2 -10.448 1.857 14.175 1.00 0.00 A ATOM 12 CB ASP A 2 -11.937 1.470 14.186 1.00 0.00 A ATOM 13 CG ASP A 2 -12.499 1.170 12.811 1.00 0.00 A ATOM 14 HN ASP A 2 -10.262 3.006 15.910 1.00 0.00 A ATOM 15 HA ASP A 2 -9.866 1.028 13.800 1.00 0.00 A ATOM 16 HB2 ASP A 2 -12.069 0.592 14.800 1.00 0.00 A ATOM 17 HB1 ASP A 2 -12.502 2.285 14.616 1.00 0.00 A ATOM 18 N ASP A 2 -9.990 2.146 15.518 1.00 0.00 A ATOM 19 O ASP A 2 -10.315 4.212 13.763 1.00 0.00 A ATOM 20 OD1 ASP A 2 -12.331 0.029 12.301 1.00 0.00 A ATOM 21 OD2 ASP A 2 -13.154 2.045 12.225 1.00 0.00 A ATOM 22 C GLY A 3 -10.665 4.389 10.404 1.00 0.00 A ATOM 23 CA GLY A 3 -9.479 3.905 11.187 1.00 0.00 A ATOM 24 HN GLY A 3 -9.773 1.915 11.713 1.00 0.00 A ATOM 25 HA2 GLY A 3 -9.086 4.724 11.768 1.00 0.00 A ATOM 26 HA1 GLY A 3 -8.721 3.568 10.495 1.00 0.00 A ATOM 27 N GLY A 3 -9.815 2.833 12.068 1.00 0.00 A ATOM 28 O GLY A 3 -11.240 3.637 9.607 1.00 0.00 A ATOM 29 C GLU A 4 -11.627 6.760 8.584 1.00 0.00 A ATOM 30 CA GLU A 4 -12.119 6.285 9.932 1.00 0.00 A ATOM 31 CB GLU A 4 -12.595 7.492 10.738 1.00 0.00 A ATOM 32 CD GLU A 4 -14.624 6.521 11.833 1.00 0.00 A ATOM 33 CG GLU A 4 -13.276 7.150 12.041 1.00 0.00 A ATOM 34 HN GLU A 4 -10.499 6.135 11.291 1.00 0.00 A ATOM 35 HA GLU A 4 -12.935 5.589 9.813 1.00 0.00 A ATOM 36 HB2 GLU A 4 -11.742 8.114 10.967 1.00 0.00 A ATOM 37 HB1 GLU A 4 -13.287 8.056 10.131 1.00 0.00 A ATOM 38 HG2 GLU A 4 -12.652 6.457 12.587 1.00 0.00 A ATOM 39 HG1 GLU A 4 -13.398 8.053 12.621 1.00 0.00 A ATOM 40 N GLU A 4 -11.023 5.630 10.630 1.00 0.00 A ATOM 41 O GLU A 4 -12.384 6.852 7.605 1.00 0.00 A ATOM 42 OE1 GLU A 4 -14.694 5.298 11.647 1.00 0.00 A ATOM 43 OE2 GLU A 4 -15.632 7.229 11.821 1.00 0.00 A ATOM 44 C ALA A 5 -8.542 6.655 7.085 1.00 0.00 A ATOM 45 CA ALA A 5 -9.727 7.532 7.361 1.00 0.00 A ATOM 46 CB ALA A 5 -9.297 8.978 7.534 1.00 0.00 A ATOM 47 HN ALA A 5 -9.810 6.944 9.346 1.00 0.00 A ATOM 48 HA ALA A 5 -10.429 7.471 6.541 1.00 0.00 A ATOM 49 HB1 ALA A 5 -8.606 9.054 8.360 1.00 0.00 A ATOM 50 HB2 ALA A 5 -10.163 9.590 7.732 1.00 0.00 A ATOM 51 HB3 ALA A 5 -8.814 9.320 6.631 1.00 0.00 A ATOM 52 N ALA A 5 -10.364 7.065 8.544 1.00 0.00 A ATOM 53 O ALA A 5 -7.993 6.040 8.010 1.00 0.00 A ATOM 54 C GLN A 6 -6.405 6.418 4.242 1.00 0.00 A ATOM 55 CA GLN A 6 -7.054 5.769 5.444 1.00 0.00 A ATOM 56 CB GLN A 6 -7.488 4.327 5.152 1.00 0.00 A ATOM 57 CD GLN A 6 -6.810 2.005 4.528 1.00 0.00 A ATOM 58 CG GLN A 6 -6.389 3.438 4.613 1.00 0.00 A ATOM 59 HN GLN A 6 -8.677 7.018 5.140 1.00 0.00 A ATOM 60 HA GLN A 6 -6.347 5.768 6.259 1.00 0.00 A ATOM 61 HB2 GLN A 6 -7.854 3.884 6.066 1.00 0.00 A ATOM 62 HB1 GLN A 6 -8.291 4.348 4.432 1.00 0.00 A ATOM 63 HE21 GLN A 6 -6.114 1.647 6.352 1.00 0.00 A ATOM 64 HE22 GLN A 6 -6.794 0.320 5.461 1.00 0.00 A ATOM 65 HG2 GLN A 6 -6.114 3.775 3.625 1.00 0.00 A ATOM 66 HG1 GLN A 6 -5.532 3.511 5.266 1.00 0.00 A ATOM 67 N GLN A 6 -8.175 6.555 5.848 1.00 0.00 A ATOM 68 NE2 GLN A 6 -6.552 1.262 5.555 1.00 0.00 A ATOM 69 O GLN A 6 -7.088 6.997 3.393 1.00 0.00 A ATOM 70 OE1 GLN A 6 -7.371 1.565 3.540 1.00 0.00 A ATOM 71 C ARG A 7 -3.833 5.903 2.185 1.00 0.00 A ATOM 72 CA ARG A 7 -4.343 6.961 3.137 1.00 0.00 A ATOM 73 CB ARG A 7 -3.152 7.721 3.725 1.00 0.00 A ATOM 74 CD ARG A 7 -1.019 7.641 5.071 1.00 0.00 A ATOM 75 CG ARG A 7 -2.190 6.846 4.522 1.00 0.00 A ATOM 76 CZ ARG A 7 -0.852 8.970 7.167 1.00 0.00 A ATOM 77 HN ARG A 7 -4.641 5.836 4.883 1.00 0.00 A ATOM 78 HA ARG A 7 -4.972 7.661 2.607 1.00 0.00 A ATOM 79 HB2 ARG A 7 -2.600 8.182 2.919 1.00 0.00 A ATOM 80 HB1 ARG A 7 -3.527 8.495 4.379 1.00 0.00 A ATOM 81 HD2 ARG A 7 -0.360 6.969 5.598 1.00 0.00 A ATOM 82 HD1 ARG A 7 -0.486 8.086 4.244 1.00 0.00 A ATOM 83 HE ARG A 7 -2.191 9.272 5.670 1.00 0.00 A ATOM 84 HG2 ARG A 7 -2.727 6.404 5.346 1.00 0.00 A ATOM 85 HG1 ARG A 7 -1.815 6.064 3.878 1.00 0.00 A ATOM 86 HH11 ARG A 7 0.409 7.343 7.130 1.00 0.00 A ATOM 87 HH12 ARG A 7 0.615 8.339 8.476 1.00 0.00 A ATOM 88 HH21 ARG A 7 -2.000 10.621 7.623 1.00 0.00 A ATOM 89 HH22 ARG A 7 -0.835 10.212 8.800 1.00 0.00 A ATOM 90 N ARG A 7 -5.108 6.351 4.193 1.00 0.00 A ATOM 91 NE ARG A 7 -1.442 8.707 5.992 1.00 0.00 A ATOM 92 NH1 ARG A 7 0.106 8.165 7.622 1.00 0.00 A ATOM 93 NH2 ARG A 7 -1.256 10.005 7.906 1.00 0.00 A ATOM 94 O ARG A 7 -3.922 4.706 2.471 1.00 0.00 A ATOM 95 C ASP A 8 -1.391 5.011 0.748 1.00 0.00 A ATOM 96 CA ASP A 8 -2.672 5.440 0.123 1.00 0.00 A ATOM 97 CB ASP A 8 -2.322 6.110 -1.219 1.00 0.00 A ATOM 98 CG ASP A 8 -3.488 6.681 -1.971 1.00 0.00 A ATOM 99 HN ASP A 8 -3.316 7.310 0.879 1.00 0.00 A ATOM 100 HA ASP A 8 -3.314 4.586 -0.042 1.00 0.00 A ATOM 101 HB2 ASP A 8 -1.620 6.908 -1.043 1.00 0.00 A ATOM 102 HB1 ASP A 8 -1.840 5.374 -1.847 1.00 0.00 A ATOM 103 N ASP A 8 -3.301 6.342 1.062 1.00 0.00 A ATOM 104 O ASP A 8 -0.711 5.825 1.389 1.00 0.00 A ATOM 105 OD1 ASP A 8 -4.211 5.923 -2.632 1.00 0.00 A ATOM 106 OD2 ASP A 8 -3.690 7.911 -1.918 1.00 0.00 A ATOM 107 C LEU A 9 1.443 3.902 0.514 1.00 0.00 A ATOM 108 CA LEU A 9 0.208 3.267 1.140 1.00 0.00 A ATOM 109 CB LEU A 9 0.248 1.750 1.055 1.00 0.00 A ATOM 110 CD1 LEU A 9 -0.806 -0.456 1.593 1.00 0.00 A ATOM 111 CD2 LEU A 9 -0.962 1.424 3.214 1.00 0.00 A ATOM 112 CG LEU A 9 -0.914 1.041 1.749 1.00 0.00 A ATOM 113 HN LEU A 9 -1.573 3.182 0.013 1.00 0.00 A ATOM 114 HA LEU A 9 0.186 3.553 2.181 1.00 0.00 A ATOM 115 HB2 LEU A 9 0.244 1.470 0.012 1.00 0.00 A ATOM 116 HB1 LEU A 9 1.168 1.407 1.504 1.00 0.00 A ATOM 117 HD11 LEU A 9 0.122 -0.801 2.025 1.00 0.00 A ATOM 118 HD12 LEU A 9 -0.844 -0.714 0.545 1.00 0.00 A ATOM 119 HD13 LEU A 9 -1.635 -0.919 2.110 1.00 0.00 A ATOM 120 HD21 LEU A 9 -1.076 2.496 3.292 1.00 0.00 A ATOM 121 HD22 LEU A 9 -0.037 1.129 3.688 1.00 0.00 A ATOM 122 HD23 LEU A 9 -1.795 0.929 3.690 1.00 0.00 A ATOM 123 HG LEU A 9 -1.840 1.354 1.291 1.00 0.00 A ATOM 124 N LEU A 9 -1.013 3.782 0.547 1.00 0.00 A ATOM 125 O LEU A 9 2.542 3.738 0.999 1.00 0.00 A ATOM 126 C VAL A 10 2.745 6.546 -0.282 1.00 0.00 A ATOM 127 CA VAL A 10 2.301 5.392 -1.186 1.00 0.00 A ATOM 128 CB VAL A 10 1.857 5.913 -2.577 1.00 0.00 A ATOM 129 CG1 VAL A 10 2.926 6.780 -3.236 1.00 0.00 A ATOM 130 CG2 VAL A 10 1.526 4.740 -3.464 1.00 0.00 A ATOM 131 HN VAL A 10 0.328 4.702 -0.905 1.00 0.00 A ATOM 132 HA VAL A 10 3.124 4.705 -1.308 1.00 0.00 A ATOM 133 HB VAL A 10 0.960 6.501 -2.458 1.00 0.00 A ATOM 134 HG11 VAL A 10 3.134 7.630 -2.603 1.00 0.00 A ATOM 135 HG12 VAL A 10 2.571 7.123 -4.195 1.00 0.00 A ATOM 136 HG13 VAL A 10 3.828 6.202 -3.370 1.00 0.00 A ATOM 137 HG21 VAL A 10 1.207 5.093 -4.432 1.00 0.00 A ATOM 138 HG22 VAL A 10 0.725 4.173 -3.009 1.00 0.00 A ATOM 139 HG23 VAL A 10 2.397 4.110 -3.574 1.00 0.00 A ATOM 140 N VAL A 10 1.238 4.652 -0.546 1.00 0.00 A ATOM 141 O VAL A 10 3.910 6.841 -0.168 1.00 0.00 A ATOM 142 C LYS A 11 2.713 7.715 2.662 1.00 0.00 A ATOM 143 CA LYS A 11 2.157 8.231 1.334 1.00 0.00 A ATOM 144 CB LYS A 11 0.964 9.181 1.565 1.00 0.00 A ATOM 145 CD LYS A 11 -0.259 9.110 -0.668 1.00 0.00 A ATOM 146 CE LYS A 11 -0.686 9.879 -1.918 1.00 0.00 A ATOM 147 CG LYS A 11 0.490 9.977 0.332 1.00 0.00 A ATOM 148 HN LYS A 11 0.898 6.776 0.449 1.00 0.00 A ATOM 149 HA LYS A 11 2.952 8.774 0.843 1.00 0.00 A ATOM 150 HB2 LYS A 11 0.141 8.560 1.883 1.00 0.00 A ATOM 151 HB1 LYS A 11 1.212 9.875 2.355 1.00 0.00 A ATOM 152 HD2 LYS A 11 0.376 8.287 -0.962 1.00 0.00 A ATOM 153 HD1 LYS A 11 -1.140 8.732 -0.172 1.00 0.00 A ATOM 154 HE2 LYS A 11 0.200 10.258 -2.407 1.00 0.00 A ATOM 155 HE1 LYS A 11 -1.193 9.195 -2.581 1.00 0.00 A ATOM 156 HG2 LYS A 11 -0.168 10.770 0.658 1.00 0.00 A ATOM 157 HG1 LYS A 11 1.352 10.411 -0.152 1.00 0.00 A ATOM 158 HZ1 LYS A 11 -1.068 11.838 -1.213 1.00 0.00 A ATOM 159 HZ2 LYS A 11 -2.401 10.795 -1.023 1.00 0.00 A ATOM 160 HZ3 LYS A 11 -2.009 11.342 -2.523 1.00 0.00 A ATOM 161 N LYS A 11 1.819 7.114 0.455 1.00 0.00 A ATOM 162 NZ LYS A 11 -1.582 11.026 -1.624 1.00 0.00 A ATOM 163 O LYS A 11 2.948 8.475 3.596 1.00 0.00 A ATOM 164 C ALA A 12 4.800 5.078 3.456 1.00 0.00 A ATOM 165 CA ALA A 12 3.506 5.776 3.867 1.00 0.00 A ATOM 166 CB ALA A 12 2.518 4.780 4.467 1.00 0.00 A ATOM 167 HN ALA A 12 2.706 5.882 1.931 1.00 0.00 A ATOM 168 HA ALA A 12 3.728 6.535 4.601 1.00 0.00 A ATOM 169 HB1 ALA A 12 1.612 5.298 4.745 1.00 0.00 A ATOM 170 HB2 ALA A 12 2.954 4.323 5.343 1.00 0.00 A ATOM 171 HB3 ALA A 12 2.291 4.015 3.739 1.00 0.00 A ATOM 172 N ALA A 12 2.933 6.418 2.717 1.00 0.00 A ATOM 173 O ALA A 12 5.887 5.535 3.779 1.00 0.00 A ATOM 174 C VAL A 13 6.711 3.962 1.300 1.00 0.00 A ATOM 175 CA VAL A 13 5.768 3.196 2.209 1.00 0.00 A ATOM 176 CB VAL A 13 5.247 1.931 1.478 1.00 0.00 A ATOM 177 CG1 VAL A 13 6.395 1.076 0.956 1.00 0.00 A ATOM 178 CG2 VAL A 13 4.351 1.122 2.402 1.00 0.00 A ATOM 179 HN VAL A 13 3.768 3.825 2.285 1.00 0.00 A ATOM 180 HA VAL A 13 6.311 2.882 3.089 1.00 0.00 A ATOM 181 HB VAL A 13 4.657 2.253 0.633 1.00 0.00 A ATOM 182 HG11 VAL A 13 6.961 1.663 0.246 1.00 0.00 A ATOM 183 HG12 VAL A 13 5.996 0.199 0.466 1.00 0.00 A ATOM 184 HG13 VAL A 13 7.035 0.780 1.775 1.00 0.00 A ATOM 185 HG21 VAL A 13 4.915 0.817 3.271 1.00 0.00 A ATOM 186 HG22 VAL A 13 3.990 0.247 1.880 1.00 0.00 A ATOM 187 HG23 VAL A 13 3.515 1.731 2.712 1.00 0.00 A ATOM 188 N VAL A 13 4.659 4.039 2.643 1.00 0.00 A ATOM 189 O VAL A 13 7.920 3.984 1.520 1.00 0.00 A ATOM 190 C ALA A 14 7.578 6.576 0.119 1.00 0.00 A ATOM 191 CA ALA A 14 6.967 5.403 -0.616 1.00 0.00 A ATOM 192 CB ALA A 14 6.163 5.871 -1.823 1.00 0.00 A ATOM 193 HN ALA A 14 5.181 4.604 0.190 1.00 0.00 A ATOM 194 HA ALA A 14 7.764 4.757 -0.953 1.00 0.00 A ATOM 195 HB1 ALA A 14 5.757 5.008 -2.333 1.00 0.00 A ATOM 196 HB2 ALA A 14 6.788 6.435 -2.509 1.00 0.00 A ATOM 197 HB3 ALA A 14 5.336 6.484 -1.489 1.00 0.00 A ATOM 198 N ALA A 14 6.153 4.631 0.302 1.00 0.00 A ATOM 199 O ALA A 14 8.674 6.997 -0.179 1.00 0.00 A ATOM 200 C HIS A 15 8.594 7.739 2.783 1.00 0.00 A ATOM 201 CA HIS A 15 7.383 8.162 1.921 1.00 0.00 A ATOM 202 CB HIS A 15 6.252 8.767 2.767 1.00 0.00 A ATOM 203 CD2 HIS A 15 7.281 11.141 3.039 1.00 0.00 A ATOM 204 CE1 HIS A 15 6.702 11.492 5.110 1.00 0.00 A ATOM 205 CG HIS A 15 6.618 10.042 3.473 1.00 0.00 A ATOM 206 HN HIS A 15 6.043 6.620 1.359 1.00 0.00 A ATOM 207 HA HIS A 15 7.730 8.904 1.216 1.00 0.00 A ATOM 208 HB2 HIS A 15 5.413 8.981 2.122 1.00 0.00 A ATOM 209 HB1 HIS A 15 5.949 8.045 3.510 1.00 0.00 A ATOM 210 HD1 HIS A 15 5.751 9.697 5.355 1.00 0.00 A ATOM 211 HD2 HIS A 15 7.704 11.290 2.055 1.00 0.00 A ATOM 212 HE1 HIS A 15 6.574 11.958 6.076 1.00 0.00 A ATOM 213 HE2 HIS A 15 7.977 12.757 4.159 1.00 0.00 A ATOM 214 N HIS A 15 6.898 7.045 1.138 1.00 0.00 A ATOM 215 ND1 HIS A 15 6.273 10.302 4.770 1.00 0.00 A ATOM 216 NE2 HIS A 15 7.318 12.024 4.079 1.00 0.00 A ATOM 217 O HIS A 15 9.357 8.581 3.243 1.00 0.00 A ATOM 218 C ILE A 16 11.170 6.055 2.740 1.00 0.00 A ATOM 219 CA ILE A 16 9.955 5.904 3.669 1.00 0.00 A ATOM 220 CB ILE A 16 9.777 4.394 4.067 1.00 0.00 A ATOM 221 CD1 ILE A 16 8.482 4.964 6.233 1.00 0.00 A ATOM 222 CG1 ILE A 16 8.513 4.179 4.932 1.00 0.00 A ATOM 223 CG2 ILE A 16 11.011 3.856 4.790 1.00 0.00 A ATOM 224 HN ILE A 16 8.099 5.797 2.648 1.00 0.00 A ATOM 225 HA ILE A 16 10.123 6.500 4.553 1.00 0.00 A ATOM 226 HB ILE A 16 9.666 3.832 3.152 1.00 0.00 A ATOM 227 HD11 ILE A 16 9.333 4.689 6.842 1.00 0.00 A ATOM 228 HD12 ILE A 16 7.571 4.740 6.766 1.00 0.00 A ATOM 229 HD13 ILE A 16 8.522 6.020 6.015 1.00 0.00 A ATOM 230 HG12 ILE A 16 7.646 4.474 4.361 1.00 0.00 A ATOM 231 HG11 ILE A 16 8.433 3.129 5.175 1.00 0.00 A ATOM 232 HG21 ILE A 16 11.870 3.940 4.142 1.00 0.00 A ATOM 233 HG22 ILE A 16 10.853 2.819 5.048 1.00 0.00 A ATOM 234 HG23 ILE A 16 11.181 4.428 5.691 1.00 0.00 A ATOM 235 N ILE A 16 8.776 6.431 2.970 1.00 0.00 A ATOM 236 O ILE A 16 12.283 6.318 3.174 1.00 0.00 A ATOM 237 C LEU A 17 12.049 7.557 0.005 1.00 0.00 A ATOM 238 CA LEU A 17 11.919 6.090 0.404 1.00 0.00 A ATOM 239 CB LEU A 17 11.506 5.275 -0.818 1.00 0.00 A ATOM 240 CD1 LEU A 17 10.745 3.114 -1.785 1.00 0.00 A ATOM 241 CD2 LEU A 17 12.917 3.250 -0.612 1.00 0.00 A ATOM 242 CG LEU A 17 11.496 3.765 -0.647 1.00 0.00 A ATOM 243 HN LEU A 17 9.987 5.724 1.186 1.00 0.00 A ATOM 244 HA LEU A 17 12.864 5.721 0.772 1.00 0.00 A ATOM 245 HB2 LEU A 17 10.513 5.585 -1.107 1.00 0.00 A ATOM 246 HB1 LEU A 17 12.188 5.518 -1.620 1.00 0.00 A ATOM 247 HD11 LEU A 17 9.728 3.476 -1.792 1.00 0.00 A ATOM 248 HD12 LEU A 17 10.746 2.042 -1.650 1.00 0.00 A ATOM 249 HD13 LEU A 17 11.223 3.360 -2.722 1.00 0.00 A ATOM 250 HD21 LEU A 17 12.910 2.178 -0.487 1.00 0.00 A ATOM 251 HD22 LEU A 17 13.435 3.705 0.220 1.00 0.00 A ATOM 252 HD23 LEU A 17 13.417 3.505 -1.535 1.00 0.00 A ATOM 253 HG LEU A 17 11.018 3.503 0.285 1.00 0.00 A ATOM 254 N LEU A 17 10.907 5.936 1.452 1.00 0.00 A ATOM 255 O LEU A 17 12.963 7.950 -0.728 1.00 0.00 A ATOM 256 C GLY A 18 10.475 10.028 -1.179 1.00 0.00 A ATOM 257 CA GLY A 18 11.105 9.755 0.163 1.00 0.00 A ATOM 258 HN GLY A 18 10.435 7.960 1.052 1.00 0.00 A ATOM 259 HA2 GLY A 18 10.543 10.275 0.925 1.00 0.00 A ATOM 260 HA1 GLY A 18 12.120 10.124 0.154 1.00 0.00 A ATOM 261 N GLY A 18 11.120 8.352 0.473 1.00 0.00 A ATOM 262 O GLY A 18 10.835 10.983 -1.854 1.00 0.00 A ATOM 263 C ILE A 19 7.360 9.423 -2.615 1.00 0.00 A ATOM 264 CA ILE A 19 8.852 9.330 -2.819 1.00 0.00 A ATOM 265 CB ILE A 19 9.172 8.211 -3.845 1.00 0.00 A ATOM 266 CD1 ILE A 19 9.719 5.733 -4.138 1.00 0.00 A ATOM 267 CG1 ILE A 19 9.356 6.846 -3.179 1.00 0.00 A ATOM 268 CG2 ILE A 19 10.362 8.570 -4.701 1.00 0.00 A ATOM 269 HN ILE A 19 9.314 8.417 -1.005 1.00 0.00 A ATOM 270 HA ILE A 19 9.176 10.269 -3.243 1.00 0.00 A ATOM 271 HB ILE A 19 8.285 8.157 -4.462 1.00 0.00 A ATOM 272 HD11 ILE A 19 9.833 4.811 -3.589 1.00 0.00 A ATOM 273 HD12 ILE A 19 10.648 5.975 -4.632 1.00 0.00 A ATOM 274 HD13 ILE A 19 8.936 5.623 -4.874 1.00 0.00 A ATOM 275 HG12 ILE A 19 10.141 6.914 -2.440 1.00 0.00 A ATOM 276 HG11 ILE A 19 8.434 6.571 -2.688 1.00 0.00 A ATOM 277 HG21 ILE A 19 11.227 8.716 -4.073 1.00 0.00 A ATOM 278 HG22 ILE A 19 10.142 9.478 -5.244 1.00 0.00 A ATOM 279 HG23 ILE A 19 10.554 7.772 -5.404 1.00 0.00 A ATOM 280 N ILE A 19 9.557 9.184 -1.573 1.00 0.00 A ATOM 281 O ILE A 19 6.857 9.237 -1.494 1.00 0.00 A ATOM 282 C ARG A 20 4.790 10.149 -5.142 1.00 0.00 A ATOM 283 CA ARG A 20 5.220 9.845 -3.723 1.00 0.00 A ATOM 284 CB ARG A 20 4.736 10.990 -2.851 1.00 0.00 A ATOM 285 CD ARG A 20 2.780 12.378 -2.184 1.00 0.00 A ATOM 286 CG ARG A 20 3.236 11.044 -2.724 1.00 0.00 A ATOM 287 CZ ARG A 20 3.380 13.937 -0.360 1.00 0.00 A ATOM 288 HN ARG A 20 7.173 9.920 -4.517 1.00 0.00 A ATOM 289 HA ARG A 20 4.781 8.919 -3.384 1.00 0.00 A ATOM 290 HB2 ARG A 20 5.161 10.883 -1.864 1.00 0.00 A ATOM 291 HB1 ARG A 20 5.075 11.919 -3.285 1.00 0.00 A ATOM 292 HD2 ARG A 20 3.076 13.151 -2.877 1.00 0.00 A ATOM 293 HD1 ARG A 20 1.702 12.365 -2.112 1.00 0.00 A ATOM 294 HE ARG A 20 3.646 11.931 -0.329 1.00 0.00 A ATOM 295 HG2 ARG A 20 2.800 10.864 -3.698 1.00 0.00 A ATOM 296 HG1 ARG A 20 2.921 10.260 -2.050 1.00 0.00 A ATOM 297 HH11 ARG A 20 2.954 14.908 -2.128 1.00 0.00 A ATOM 298 HH12 ARG A 20 3.134 15.935 -0.778 1.00 0.00 A ATOM 299 HH21 ARG A 20 3.965 13.385 1.543 1.00 0.00 A ATOM 300 HH22 ARG A 20 3.772 15.044 1.307 1.00 0.00 A ATOM 301 N ARG A 20 6.671 9.739 -3.693 1.00 0.00 A ATOM 302 NE ARG A 20 3.341 12.699 -0.868 1.00 0.00 A ATOM 303 NH1 ARG A 20 3.150 14.995 -1.143 1.00 0.00 A ATOM 304 NH2 ARG A 20 3.723 14.124 0.900 1.00 0.00 A ATOM 305 O ARG A 20 3.819 9.596 -5.655 1.00 0.00 A ATOM 306 C ASP A 21 5.915 10.633 -8.155 1.00 0.00 A ATOM 307 CA ASP A 21 5.239 11.502 -7.107 1.00 0.00 A ATOM 308 CB ASP A 21 5.640 12.962 -7.247 1.00 0.00 A ATOM 309 CG ASP A 21 5.534 13.493 -8.650 1.00 0.00 A ATOM 310 HN ASP A 21 6.297 11.426 -5.287 1.00 0.00 A ATOM 311 HA ASP A 21 4.172 11.425 -7.243 1.00 0.00 A ATOM 312 HB2 ASP A 21 5.001 13.563 -6.618 1.00 0.00 A ATOM 313 HB1 ASP A 21 6.662 13.073 -6.914 1.00 0.00 A ATOM 314 N ASP A 21 5.528 11.041 -5.759 1.00 0.00 A ATOM 315 O ASP A 21 5.343 10.384 -9.222 1.00 0.00 A ATOM 316 OD1 ASP A 21 4.416 13.542 -9.179 1.00 0.00 A ATOM 317 OD2 ASP A 21 6.570 13.846 -9.254 1.00 0.00 A ATOM 318 C LEU A 22 8.290 9.874 -10.012 1.00 0.00 A ATOM 319 CA LEU A 22 7.874 9.218 -8.705 1.00 0.00 A ATOM 320 CB LEU A 22 7.057 7.919 -8.996 1.00 0.00 A ATOM 321 CD1 LEU A 22 8.263 6.319 -7.499 1.00 0.00 A ATOM 322 CD2 LEU A 22 6.227 7.421 -6.651 1.00 0.00 A ATOM 323 CG LEU A 22 6.922 6.872 -7.872 1.00 0.00 A ATOM 324 HN LEU A 22 7.539 10.463 -6.997 1.00 0.00 A ATOM 325 HA LEU A 22 8.772 8.942 -8.172 1.00 0.00 A ATOM 326 HB2 LEU A 22 6.058 8.219 -9.277 1.00 0.00 A ATOM 327 HB1 LEU A 22 7.508 7.436 -9.851 1.00 0.00 A ATOM 328 HD11 LEU A 22 8.711 5.861 -8.368 1.00 0.00 A ATOM 329 HD12 LEU A 22 8.155 5.586 -6.713 1.00 0.00 A ATOM 330 HD13 LEU A 22 8.899 7.124 -7.162 1.00 0.00 A ATOM 331 HD21 LEU A 22 6.806 8.247 -6.262 1.00 0.00 A ATOM 332 HD22 LEU A 22 6.156 6.650 -5.899 1.00 0.00 A ATOM 333 HD23 LEU A 22 5.240 7.769 -6.917 1.00 0.00 A ATOM 334 HG LEU A 22 6.338 6.046 -8.252 1.00 0.00 A ATOM 335 N LEU A 22 7.127 10.156 -7.838 1.00 0.00 A ATOM 336 O LEU A 22 8.423 9.192 -11.033 1.00 0.00 A ATOM 337 C ALA A 23 9.991 11.354 -11.981 1.00 0.00 A ATOM 338 CA ALA A 23 8.959 12.013 -11.099 1.00 0.00 A ATOM 339 CB ALA A 23 9.442 13.381 -10.645 1.00 0.00 A ATOM 340 HN ALA A 23 8.492 11.627 -9.071 1.00 0.00 A ATOM 341 HA ALA A 23 8.080 12.149 -11.696 1.00 0.00 A ATOM 342 HB1 ALA A 23 8.693 13.834 -10.012 1.00 0.00 A ATOM 343 HB2 ALA A 23 9.612 14.009 -11.509 1.00 0.00 A ATOM 344 HB3 ALA A 23 10.364 13.272 -10.093 1.00 0.00 A ATOM 345 N ALA A 23 8.576 11.181 -9.939 1.00 0.00 A ATOM 346 O ALA A 23 9.866 11.326 -13.206 1.00 0.00 A ATOM 347 C GLY A 24 12.376 8.813 -11.420 1.00 0.00 A ATOM 348 CA GLY A 24 12.007 10.114 -12.074 1.00 0.00 A ATOM 349 HN GLY A 24 10.938 10.870 -10.386 1.00 0.00 A ATOM 350 HA2 GLY A 24 11.636 9.890 -13.064 1.00 0.00 A ATOM 351 HA1 GLY A 24 12.884 10.742 -12.145 1.00 0.00 A ATOM 352 N GLY A 24 10.965 10.796 -11.360 1.00 0.00 A ATOM 353 O GLY A 24 13.524 8.374 -11.492 1.00 0.00 A ATOM 354 C ILE A 25 10.794 5.869 -10.769 1.00 0.00 A ATOM 355 CA ILE A 25 11.656 6.932 -10.109 1.00 0.00 A ATOM 356 CB ILE A 25 11.379 6.963 -8.556 1.00 0.00 A ATOM 357 CD1 ILE A 25 11.623 9.486 -7.995 1.00 0.00 A ATOM 358 CG1 ILE A 25 12.160 8.076 -7.819 1.00 0.00 A ATOM 359 CG2 ILE A 25 11.726 5.615 -7.925 1.00 0.00 A ATOM 360 HN ILE A 25 10.497 8.540 -10.819 1.00 0.00 A ATOM 361 HA ILE A 25 12.694 6.690 -10.289 1.00 0.00 A ATOM 362 HB ILE A 25 10.320 7.121 -8.418 1.00 0.00 A ATOM 363 HD11 ILE A 25 11.621 9.741 -9.045 1.00 0.00 A ATOM 364 HD12 ILE A 25 12.249 10.181 -7.455 1.00 0.00 A ATOM 365 HD13 ILE A 25 10.617 9.540 -7.607 1.00 0.00 A ATOM 366 HG12 ILE A 25 12.152 7.864 -6.760 1.00 0.00 A ATOM 367 HG11 ILE A 25 13.183 8.062 -8.163 1.00 0.00 A ATOM 368 HG21 ILE A 25 12.774 5.401 -8.082 1.00 0.00 A ATOM 369 HG22 ILE A 25 11.131 4.840 -8.384 1.00 0.00 A ATOM 370 HG23 ILE A 25 11.519 5.649 -6.865 1.00 0.00 A ATOM 371 N ILE A 25 11.412 8.185 -10.784 1.00 0.00 A ATOM 372 O ILE A 25 9.590 6.064 -10.941 1.00 0.00 A ATOM 373 C ASN A 26 9.685 2.993 -11.053 1.00 0.00 A ATOM 374 CA ASN A 26 10.773 3.697 -11.891 1.00 0.00 A ATOM 375 CB ASN A 26 11.838 2.695 -12.333 1.00 0.00 A ATOM 376 CG ASN A 26 11.314 1.659 -13.286 1.00 0.00 A ATOM 377 HN ASN A 26 12.370 4.708 -10.919 1.00 0.00 A ATOM 378 HA ASN A 26 10.314 4.121 -12.773 1.00 0.00 A ATOM 379 HB2 ASN A 26 12.643 3.224 -12.821 1.00 0.00 A ATOM 380 HB1 ASN A 26 12.228 2.191 -11.461 1.00 0.00 A ATOM 381 HD21 ASN A 26 11.873 2.758 -14.839 1.00 0.00 A ATOM 382 HD22 ASN A 26 11.110 1.262 -15.204 1.00 0.00 A ATOM 383 N ASN A 26 11.417 4.784 -11.150 1.00 0.00 A ATOM 384 ND2 ASN A 26 11.445 1.917 -14.552 1.00 0.00 A ATOM 385 O ASN A 26 9.877 2.743 -9.858 1.00 0.00 A ATOM 386 OD1 ASN A 26 10.808 0.624 -12.884 1.00 0.00 A ATOM 387 C LEU A 27 7.269 0.553 -11.344 1.00 0.00 A ATOM 388 CA LEU A 27 7.401 2.043 -11.042 1.00 0.00 A ATOM 389 CB LEU A 27 6.107 2.752 -11.453 1.00 0.00 A ATOM 390 CD1 LEU A 27 4.617 4.747 -11.456 1.00 0.00 A ATOM 391 CD2 LEU A 27 5.720 4.022 -9.352 1.00 0.00 A ATOM 392 CG LEU A 27 5.870 4.133 -10.858 1.00 0.00 A ATOM 393 HN LEU A 27 8.504 2.833 -12.671 1.00 0.00 A ATOM 394 HA LEU A 27 7.525 2.170 -9.977 1.00 0.00 A ATOM 395 HB2 LEU A 27 6.109 2.852 -12.528 1.00 0.00 A ATOM 396 HB1 LEU A 27 5.278 2.119 -11.172 1.00 0.00 A ATOM 397 HD11 LEU A 27 3.768 4.114 -11.240 1.00 0.00 A ATOM 398 HD12 LEU A 27 4.735 4.836 -12.525 1.00 0.00 A ATOM 399 HD13 LEU A 27 4.457 5.724 -11.024 1.00 0.00 A ATOM 400 HD21 LEU A 27 6.614 3.593 -8.925 1.00 0.00 A ATOM 401 HD22 LEU A 27 4.871 3.394 -9.121 1.00 0.00 A ATOM 402 HD23 LEU A 27 5.552 5.004 -8.936 1.00 0.00 A ATOM 403 HG LEU A 27 6.710 4.777 -11.072 1.00 0.00 A ATOM 404 N LEU A 27 8.562 2.663 -11.702 1.00 0.00 A ATOM 405 O LEU A 27 6.303 -0.084 -10.927 1.00 0.00 A ATOM 406 C ASP A 28 9.056 -2.167 -11.441 1.00 0.00 A ATOM 407 CA ASP A 28 8.185 -1.424 -12.408 1.00 0.00 A ATOM 408 CB ASP A 28 8.694 -1.690 -13.830 1.00 0.00 A ATOM 409 CG ASP A 28 7.818 -1.122 -14.906 1.00 0.00 A ATOM 410 HN ASP A 28 8.951 0.559 -12.410 1.00 0.00 A ATOM 411 HA ASP A 28 7.168 -1.779 -12.319 1.00 0.00 A ATOM 412 HB2 ASP A 28 9.676 -1.251 -13.938 1.00 0.00 A ATOM 413 HB1 ASP A 28 8.770 -2.757 -13.974 1.00 0.00 A ATOM 414 N ASP A 28 8.206 0.009 -12.077 1.00 0.00 A ATOM 415 O ASP A 28 9.043 -3.406 -11.376 1.00 0.00 A ATOM 416 OD1 ASP A 28 7.928 0.074 -15.214 1.00 0.00 A ATOM 417 OD2 ASP A 28 6.977 -1.862 -15.462 1.00 0.00 A ATOM 418 C SER A 29 10.004 -2.589 -8.583 1.00 0.00 A ATOM 419 CA SER A 29 10.741 -1.928 -9.744 1.00 0.00 A ATOM 420 CB SER A 29 11.591 -0.785 -9.230 1.00 0.00 A ATOM 421 HN SER A 29 9.760 -0.437 -10.807 1.00 0.00 A ATOM 422 HA SER A 29 11.391 -2.644 -10.225 1.00 0.00 A ATOM 423 HB2 SER A 29 10.982 -0.134 -8.620 1.00 0.00 A ATOM 424 HB1 SER A 29 12.409 -1.175 -8.643 1.00 0.00 A ATOM 425 HG SER A 29 12.108 -0.595 -11.106 1.00 0.00 A ATOM 426 N SER A 29 9.822 -1.410 -10.703 1.00 0.00 A ATOM 427 O SER A 29 9.010 -2.056 -8.070 1.00 0.00 A ATOM 428 OG SER A 29 12.123 -0.034 -10.315 1.00 0.00 A ATOM 429 C SER A 30 10.225 -3.674 -5.802 1.00 0.00 A ATOM 430 CA SER A 30 9.929 -4.472 -7.088 1.00 0.00 A ATOM 431 CB SER A 30 10.618 -5.823 -7.035 1.00 0.00 A ATOM 432 HN SER A 30 11.185 -4.168 -8.740 1.00 0.00 A ATOM 433 HA SER A 30 8.866 -4.613 -7.214 1.00 0.00 A ATOM 434 HB2 SER A 30 11.651 -5.682 -6.747 1.00 0.00 A ATOM 435 HB1 SER A 30 10.126 -6.459 -6.312 1.00 0.00 A ATOM 436 HG SER A 30 9.721 -6.265 -8.725 1.00 0.00 A ATOM 437 N SER A 30 10.460 -3.757 -8.215 1.00 0.00 A ATOM 438 O SER A 30 11.201 -2.929 -5.747 1.00 0.00 A ATOM 439 OG SER A 30 10.580 -6.449 -8.309 1.00 0.00 A ATOM 440 C LEU A 31 10.931 -3.460 -2.864 1.00 0.00 A ATOM 441 CA LEU A 31 9.585 -3.122 -3.519 1.00 0.00 A ATOM 442 CB LEU A 31 8.412 -3.415 -2.567 1.00 0.00 A ATOM 443 CD1 LEU A 31 8.486 -1.190 -1.468 1.00 0.00 A ATOM 444 CD2 LEU A 31 7.137 -2.973 -0.459 1.00 0.00 A ATOM 445 CG LEU A 31 8.400 -2.664 -1.230 1.00 0.00 A ATOM 446 HN LEU A 31 8.680 -4.493 -4.850 1.00 0.00 A ATOM 447 HA LEU A 31 9.586 -2.069 -3.769 1.00 0.00 A ATOM 448 HB2 LEU A 31 7.495 -3.181 -3.087 1.00 0.00 A ATOM 449 HB1 LEU A 31 8.415 -4.474 -2.355 1.00 0.00 A ATOM 450 HD11 LEU A 31 7.657 -0.897 -2.097 1.00 0.00 A ATOM 451 HD12 LEU A 31 9.420 -1.002 -1.976 1.00 0.00 A ATOM 452 HD13 LEU A 31 8.452 -0.670 -0.524 1.00 0.00 A ATOM 453 HD21 LEU A 31 7.083 -4.035 -0.268 1.00 0.00 A ATOM 454 HD22 LEU A 31 6.277 -2.669 -1.038 1.00 0.00 A ATOM 455 HD23 LEU A 31 7.146 -2.437 0.479 1.00 0.00 A ATOM 456 HG LEU A 31 9.246 -2.969 -0.634 1.00 0.00 A ATOM 457 N LEU A 31 9.417 -3.851 -4.776 1.00 0.00 A ATOM 458 O LEU A 31 11.563 -2.617 -2.210 1.00 0.00 A ATOM 459 C ALA A 32 13.813 -4.380 -3.288 1.00 0.00 A ATOM 460 CA ALA A 32 12.687 -5.062 -2.531 1.00 0.00 A ATOM 461 CB ALA A 32 12.861 -6.558 -2.531 1.00 0.00 A ATOM 462 HN ALA A 32 10.855 -5.298 -3.601 1.00 0.00 A ATOM 463 HA ALA A 32 12.692 -4.702 -1.513 1.00 0.00 A ATOM 464 HB1 ALA A 32 13.804 -6.809 -2.067 1.00 0.00 A ATOM 465 HB2 ALA A 32 12.853 -6.922 -3.548 1.00 0.00 A ATOM 466 HB3 ALA A 32 12.055 -7.016 -1.978 1.00 0.00 A ATOM 467 N ALA A 32 11.399 -4.671 -3.077 1.00 0.00 A ATOM 468 O ALA A 32 14.858 -4.073 -2.720 1.00 0.00 A ATOM 469 C ASP A 33 14.641 -1.971 -4.906 1.00 0.00 A ATOM 470 CA ASP A 33 14.519 -3.384 -5.405 1.00 0.00 A ATOM 471 CB ASP A 33 14.055 -3.367 -6.869 1.00 0.00 A ATOM 472 CG ASP A 33 14.957 -2.546 -7.773 1.00 0.00 A ATOM 473 HN ASP A 33 12.685 -4.307 -4.937 1.00 0.00 A ATOM 474 HA ASP A 33 15.471 -3.889 -5.331 1.00 0.00 A ATOM 475 HB2 ASP A 33 14.030 -4.380 -7.244 1.00 0.00 A ATOM 476 HB1 ASP A 33 13.058 -2.953 -6.914 1.00 0.00 A ATOM 477 N ASP A 33 13.561 -4.084 -4.559 1.00 0.00 A ATOM 478 O ASP A 33 15.728 -1.398 -4.870 1.00 0.00 A ATOM 479 OD1 ASP A 33 14.789 -1.307 -7.835 1.00 0.00 A ATOM 480 OD2 ASP A 33 15.862 -3.110 -8.415 1.00 0.00 A ATOM 481 C LEU A 34 14.257 0.000 -2.675 1.00 0.00 A ATOM 482 CA LEU A 34 13.422 -0.093 -3.946 1.00 0.00 A ATOM 483 CB LEU A 34 11.963 0.240 -3.643 1.00 0.00 A ATOM 484 CD1 LEU A 34 9.576 0.350 -4.367 1.00 0.00 A ATOM 485 CD2 LEU A 34 11.366 0.782 -6.017 1.00 0.00 A ATOM 486 CG LEU A 34 10.977 0.009 -4.786 1.00 0.00 A ATOM 487 HN LEU A 34 12.692 -1.964 -4.583 1.00 0.00 A ATOM 488 HA LEU A 34 13.800 0.603 -4.679 1.00 0.00 A ATOM 489 HB2 LEU A 34 11.649 -0.366 -2.804 1.00 0.00 A ATOM 490 HB1 LEU A 34 11.904 1.279 -3.355 1.00 0.00 A ATOM 491 HD11 LEU A 34 9.526 1.387 -4.068 1.00 0.00 A ATOM 492 HD12 LEU A 34 9.319 -0.287 -3.534 1.00 0.00 A ATOM 493 HD13 LEU A 34 8.897 0.164 -5.185 1.00 0.00 A ATOM 494 HD21 LEU A 34 10.649 0.547 -6.790 1.00 0.00 A ATOM 495 HD22 LEU A 34 12.346 0.453 -6.327 1.00 0.00 A ATOM 496 HD23 LEU A 34 11.369 1.839 -5.805 1.00 0.00 A ATOM 497 HG LEU A 34 10.986 -1.043 -5.032 1.00 0.00 A ATOM 498 N LEU A 34 13.513 -1.433 -4.492 1.00 0.00 A ATOM 499 O LEU A 34 15.088 0.896 -2.532 1.00 0.00 A ATOM 500 C GLY A 35 14.274 -1.857 0.528 1.00 0.00 A ATOM 501 CA GLY A 35 14.843 -0.965 -0.561 1.00 0.00 A ATOM 502 HN GLY A 35 13.371 -1.625 -1.958 1.00 0.00 A ATOM 503 HA2 GLY A 35 15.840 -1.304 -0.797 1.00 0.00 A ATOM 504 HA1 GLY A 35 14.907 0.045 -0.183 1.00 0.00 A ATOM 505 N GLY A 35 14.058 -0.950 -1.779 1.00 0.00 A ATOM 506 O GLY A 35 14.779 -1.853 1.663 1.00 0.00 A ATOM 507 C LEU A 36 13.537 -4.616 1.647 1.00 0.00 A ATOM 508 CA LEU A 36 12.623 -3.487 1.203 1.00 0.00 A ATOM 509 CB LEU A 36 11.211 -3.980 0.785 1.00 0.00 A ATOM 510 CD1 LEU A 36 10.635 -5.402 2.835 1.00 0.00 A ATOM 511 CD2 LEU A 36 9.380 -5.690 0.722 1.00 0.00 A ATOM 512 CG LEU A 36 10.717 -5.353 1.320 1.00 0.00 A ATOM 513 HN LEU A 36 12.808 -2.549 -0.664 1.00 0.00 A ATOM 514 HA LEU A 36 12.498 -2.866 2.079 1.00 0.00 A ATOM 515 HB2 LEU A 36 10.526 -3.241 1.177 1.00 0.00 A ATOM 516 HB1 LEU A 36 11.105 -3.951 -0.285 1.00 0.00 A ATOM 517 HD11 LEU A 36 11.614 -5.217 3.250 1.00 0.00 A ATOM 518 HD12 LEU A 36 10.289 -6.379 3.145 1.00 0.00 A ATOM 519 HD13 LEU A 36 9.946 -4.648 3.186 1.00 0.00 A ATOM 520 HD21 LEU A 36 9.047 -6.646 1.096 1.00 0.00 A ATOM 521 HD22 LEU A 36 9.467 -5.736 -0.353 1.00 0.00 A ATOM 522 HD23 LEU A 36 8.663 -4.928 0.993 1.00 0.00 A ATOM 523 HG LEU A 36 11.414 -6.117 1.009 1.00 0.00 A ATOM 524 N LEU A 36 13.218 -2.600 0.224 1.00 0.00 A ATOM 525 O LEU A 36 13.949 -5.492 0.864 1.00 0.00 A ATOM 526 C ASP A 37 14.089 -5.612 5.052 1.00 0.00 A ATOM 527 CA ASP A 37 14.584 -5.559 3.625 1.00 0.00 A ATOM 528 CB ASP A 37 16.097 -5.322 3.621 1.00 0.00 A ATOM 529 CG ASP A 37 16.820 -6.285 4.556 1.00 0.00 A ATOM 530 HN ASP A 37 13.590 -3.728 3.387 1.00 0.00 A ATOM 531 HA ASP A 37 14.370 -6.506 3.152 1.00 0.00 A ATOM 532 HB2 ASP A 37 16.480 -5.462 2.621 1.00 0.00 A ATOM 533 HB1 ASP A 37 16.301 -4.311 3.946 1.00 0.00 A ATOM 534 N ASP A 37 13.859 -4.542 2.908 1.00 0.00 A ATOM 535 O ASP A 37 13.829 -6.682 5.581 1.00 0.00 A ATOM 536 OD1 ASP A 37 17.107 -7.443 4.157 1.00 0.00 A ATOM 537 OD2 ASP A 37 17.110 -5.900 5.714 1.00 0.00 A ATOM 538 C SER A 38 12.170 -3.635 7.235 1.00 0.00 A ATOM 539 CA SER A 38 13.516 -4.392 7.051 1.00 0.00 A ATOM 540 CB SER A 38 14.614 -3.752 7.906 1.00 0.00 A ATOM 541 HN SER A 38 14.103 -3.607 5.191 1.00 0.00 A ATOM 542 HA SER A 38 13.380 -5.409 7.387 1.00 0.00 A ATOM 543 HB2 SER A 38 14.703 -2.707 7.646 1.00 0.00 A ATOM 544 HB1 SER A 38 14.345 -3.837 8.949 1.00 0.00 A ATOM 545 HG SER A 38 15.960 -4.712 6.801 1.00 0.00 A ATOM 546 N SER A 38 13.936 -4.450 5.670 1.00 0.00 A ATOM 547 O SER A 38 11.080 -4.242 7.165 1.00 0.00 A ATOM 548 OG SER A 38 15.883 -4.383 7.705 1.00 0.00 A ATOM 549 C LEU A 39 10.057 -1.450 6.603 1.00 0.00 A ATOM 550 CA LEU A 39 11.084 -1.467 7.704 1.00 0.00 A ATOM 551 CB LEU A 39 11.519 -0.031 8.013 1.00 0.00 A ATOM 552 CD1 LEU A 39 9.738 0.594 9.693 1.00 0.00 A ATOM 553 CD2 LEU A 39 10.938 2.375 8.407 1.00 0.00 A ATOM 554 CG LEU A 39 10.402 0.960 8.373 1.00 0.00 A ATOM 555 HN LEU A 39 13.103 -1.840 7.218 1.00 0.00 A ATOM 556 HA LEU A 39 10.633 -1.879 8.593 1.00 0.00 A ATOM 557 HB2 LEU A 39 12.219 -0.063 8.836 1.00 0.00 A ATOM 558 HB1 LEU A 39 12.037 0.350 7.146 1.00 0.00 A ATOM 559 HD11 LEU A 39 8.958 1.308 9.916 1.00 0.00 A ATOM 560 HD12 LEU A 39 10.472 0.606 10.485 1.00 0.00 A ATOM 561 HD13 LEU A 39 9.309 -0.394 9.616 1.00 0.00 A ATOM 562 HD21 LEU A 39 10.139 3.055 8.661 1.00 0.00 A ATOM 563 HD22 LEU A 39 11.324 2.622 7.429 1.00 0.00 A ATOM 564 HD23 LEU A 39 11.729 2.443 9.138 1.00 0.00 A ATOM 565 HG LEU A 39 9.642 0.906 7.606 1.00 0.00 A ATOM 566 N LEU A 39 12.245 -2.302 7.364 1.00 0.00 A ATOM 567 O LEU A 39 8.862 -1.419 6.869 1.00 0.00 A ATOM 568 C MET A 40 8.777 -2.721 4.028 1.00 0.00 A ATOM 569 CA MET A 40 9.632 -1.467 4.201 1.00 0.00 A ATOM 570 CB MET A 40 10.452 -1.140 2.964 1.00 0.00 A ATOM 571 CE MET A 40 13.317 1.821 2.490 1.00 0.00 A ATOM 572 CG MET A 40 11.268 0.125 3.149 1.00 0.00 A ATOM 573 HN MET A 40 11.474 -1.707 5.235 1.00 0.00 A ATOM 574 HA MET A 40 8.939 -0.660 4.369 1.00 0.00 A ATOM 575 HB2 MET A 40 11.117 -1.962 2.743 1.00 0.00 A ATOM 576 HB1 MET A 40 9.780 -0.982 2.134 1.00 0.00 A ATOM 577 HE1 MET A 40 14.030 2.181 1.764 1.00 0.00 A ATOM 578 HE2 MET A 40 13.841 1.452 3.359 1.00 0.00 A ATOM 579 HE3 MET A 40 12.664 2.631 2.783 1.00 0.00 A ATOM 580 HG2 MET A 40 10.590 0.954 3.284 1.00 0.00 A ATOM 581 HG1 MET A 40 11.870 0.012 4.039 1.00 0.00 A ATOM 582 N MET A 40 10.512 -1.558 5.372 1.00 0.00 A ATOM 583 O MET A 40 8.063 -2.871 3.059 1.00 0.00 A ATOM 584 SD MET A 40 12.340 0.499 1.771 1.00 0.00 A ATOM 585 C GLY A 41 7.294 -4.803 6.360 1.00 0.00 A ATOM 586 CA GLY A 41 8.040 -4.771 5.048 1.00 0.00 A ATOM 587 HN GLY A 41 9.559 -3.466 5.678 1.00 0.00 A ATOM 588 HA2 GLY A 41 7.335 -4.741 4.231 1.00 0.00 A ATOM 589 HA1 GLY A 41 8.647 -5.661 4.973 1.00 0.00 A ATOM 590 N GLY A 41 8.878 -3.612 4.991 1.00 0.00 A ATOM 591 O GLY A 41 6.128 -5.200 6.415 1.00 0.00 A ATOM 592 C VAL A 42 6.263 -3.313 8.801 1.00 0.00 A ATOM 593 CA VAL A 42 7.365 -4.327 8.758 1.00 0.00 A ATOM 594 CB VAL A 42 8.396 -4.000 9.880 1.00 0.00 A ATOM 595 CG1 VAL A 42 7.730 -3.975 11.247 1.00 0.00 A ATOM 596 CG2 VAL A 42 9.539 -4.984 9.884 1.00 0.00 A ATOM 597 HN VAL A 42 8.886 -4.035 7.325 1.00 0.00 A ATOM 598 HA VAL A 42 6.922 -5.292 8.948 1.00 0.00 A ATOM 599 HB VAL A 42 8.792 -3.014 9.688 1.00 0.00 A ATOM 600 HG11 VAL A 42 6.963 -3.215 11.254 1.00 0.00 A ATOM 601 HG12 VAL A 42 8.468 -3.753 12.004 1.00 0.00 A ATOM 602 HG13 VAL A 42 7.284 -4.938 11.449 1.00 0.00 A ATOM 603 HG21 VAL A 42 10.240 -4.719 10.663 1.00 0.00 A ATOM 604 HG22 VAL A 42 10.041 -4.953 8.927 1.00 0.00 A ATOM 605 HG23 VAL A 42 9.160 -5.979 10.062 1.00 0.00 A ATOM 606 N VAL A 42 7.963 -4.353 7.426 1.00 0.00 A ATOM 607 O VAL A 42 5.155 -3.629 9.213 1.00 0.00 A ATOM 608 C GLU A 43 4.379 -1.443 7.565 1.00 0.00 A ATOM 609 CA GLU A 43 5.627 -1.005 8.301 1.00 0.00 A ATOM 610 CB GLU A 43 6.257 0.204 7.593 1.00 0.00 A ATOM 611 CD GLU A 43 5.231 2.058 8.966 1.00 0.00 A ATOM 612 CG GLU A 43 5.403 1.458 7.591 1.00 0.00 A ATOM 613 HN GLU A 43 7.470 -1.948 7.961 1.00 0.00 A ATOM 614 HA GLU A 43 5.378 -0.736 9.318 1.00 0.00 A ATOM 615 HB2 GLU A 43 7.191 0.441 8.079 1.00 0.00 A ATOM 616 HB1 GLU A 43 6.460 -0.068 6.567 1.00 0.00 A ATOM 617 HG2 GLU A 43 5.855 2.196 6.946 1.00 0.00 A ATOM 618 HG1 GLU A 43 4.429 1.192 7.210 1.00 0.00 A ATOM 619 N GLU A 43 6.570 -2.109 8.324 1.00 0.00 A ATOM 620 O GLU A 43 3.279 -1.297 8.066 1.00 0.00 A ATOM 621 OE1 GLU A 43 4.304 1.660 9.703 1.00 0.00 A ATOM 622 OE2 GLU A 43 6.000 2.972 9.329 1.00 0.00 A ATOM 623 C VAL A 44 2.630 -3.537 6.335 1.00 0.00 A ATOM 624 CA VAL A 44 3.514 -2.562 5.568 1.00 0.00 A ATOM 625 CB VAL A 44 4.064 -3.253 4.290 1.00 0.00 A ATOM 626 CG1 VAL A 44 2.934 -3.770 3.421 1.00 0.00 A ATOM 627 CG2 VAL A 44 4.935 -2.296 3.503 1.00 0.00 A ATOM 628 HN VAL A 44 5.522 -2.264 6.170 1.00 0.00 A ATOM 629 HA VAL A 44 2.920 -1.709 5.273 1.00 0.00 A ATOM 630 HB VAL A 44 4.671 -4.093 4.594 1.00 0.00 A ATOM 631 HG11 VAL A 44 3.340 -4.232 2.534 1.00 0.00 A ATOM 632 HG12 VAL A 44 2.291 -2.944 3.153 1.00 0.00 A ATOM 633 HG13 VAL A 44 2.370 -4.497 3.985 1.00 0.00 A ATOM 634 HG21 VAL A 44 5.770 -1.986 4.115 1.00 0.00 A ATOM 635 HG22 VAL A 44 4.356 -1.432 3.217 1.00 0.00 A ATOM 636 HG23 VAL A 44 5.302 -2.794 2.616 1.00 0.00 A ATOM 637 N VAL A 44 4.593 -2.085 6.420 1.00 0.00 A ATOM 638 O VAL A 44 1.421 -3.337 6.447 1.00 0.00 A ATOM 639 C ARG A 45 1.791 -4.948 8.849 1.00 0.00 A ATOM 640 CA ARG A 45 2.538 -5.558 7.669 1.00 0.00 A ATOM 641 CB ARG A 45 3.487 -6.662 8.124 1.00 0.00 A ATOM 642 CD ARG A 45 4.846 -8.676 7.507 1.00 0.00 A ATOM 643 CG ARG A 45 3.901 -7.603 7.005 1.00 0.00 A ATOM 644 CZ ARG A 45 6.750 -8.361 9.099 1.00 0.00 A ATOM 645 HN ARG A 45 4.222 -4.637 6.796 1.00 0.00 A ATOM 646 HA ARG A 45 1.803 -5.993 7.008 1.00 0.00 A ATOM 647 HB2 ARG A 45 4.381 -6.190 8.505 1.00 0.00 A ATOM 648 HB1 ARG A 45 3.040 -7.238 8.919 1.00 0.00 A ATOM 649 HD2 ARG A 45 4.391 -9.166 8.355 1.00 0.00 A ATOM 650 HD1 ARG A 45 5.001 -9.396 6.717 1.00 0.00 A ATOM 651 HE ARG A 45 6.610 -7.609 7.222 1.00 0.00 A ATOM 652 HG2 ARG A 45 3.017 -8.076 6.601 1.00 0.00 A ATOM 653 HG1 ARG A 45 4.393 -7.032 6.232 1.00 0.00 A ATOM 654 HH11 ARG A 45 5.134 -9.278 9.987 1.00 0.00 A ATOM 655 HH12 ARG A 45 6.502 -9.131 10.986 1.00 0.00 A ATOM 656 HH21 ARG A 45 8.536 -7.508 8.567 1.00 0.00 A ATOM 657 HH22 ARG A 45 8.504 -8.107 10.157 1.00 0.00 A ATOM 658 N ARG A 45 3.248 -4.555 6.900 1.00 0.00 A ATOM 659 NE ARG A 45 6.151 -8.127 7.919 1.00 0.00 A ATOM 660 NH1 ARG A 45 6.088 -8.967 10.078 1.00 0.00 A ATOM 661 NH2 ARG A 45 8.002 -7.972 9.288 1.00 0.00 A ATOM 662 O ARG A 45 0.612 -5.210 9.037 1.00 0.00 A ATOM 663 C GLN A 46 0.656 -2.549 10.336 1.00 0.00 A ATOM 664 CA GLN A 46 1.834 -3.444 10.751 1.00 0.00 A ATOM 665 CB GLN A 46 2.851 -2.641 11.577 1.00 0.00 A ATOM 666 CD GLN A 46 3.631 -4.563 13.065 1.00 0.00 A ATOM 667 CG GLN A 46 4.031 -3.443 12.124 1.00 0.00 A ATOM 668 HN GLN A 46 3.375 -3.831 9.336 1.00 0.00 A ATOM 669 HA GLN A 46 1.433 -4.241 11.360 1.00 0.00 A ATOM 670 HB2 GLN A 46 3.249 -1.850 10.957 1.00 0.00 A ATOM 671 HB1 GLN A 46 2.333 -2.192 12.412 1.00 0.00 A ATOM 672 HE21 GLN A 46 3.550 -5.839 11.559 1.00 0.00 A ATOM 673 HE22 GLN A 46 3.182 -6.506 13.096 1.00 0.00 A ATOM 674 HG2 GLN A 46 4.564 -3.876 11.292 1.00 0.00 A ATOM 675 HG1 GLN A 46 4.690 -2.767 12.648 1.00 0.00 A ATOM 676 N GLN A 46 2.452 -4.071 9.587 1.00 0.00 A ATOM 677 NE2 GLN A 46 3.434 -5.744 12.527 1.00 0.00 A ATOM 678 O GLN A 46 -0.245 -2.299 11.133 1.00 0.00 A ATOM 679 OE1 GLN A 46 3.526 -4.362 14.279 1.00 0.00 A ATOM 680 C ILE A 47 -1.557 -2.238 8.220 1.00 0.00 A ATOM 681 CA ILE A 47 -0.439 -1.289 8.588 1.00 0.00 A ATOM 682 CB ILE A 47 -0.058 -0.433 7.315 1.00 0.00 A ATOM 683 CD1 ILE A 47 1.483 1.422 6.452 1.00 0.00 A ATOM 684 CG1 ILE A 47 1.018 0.598 7.643 1.00 0.00 A ATOM 685 CG2 ILE A 47 -1.286 0.263 6.723 1.00 0.00 A ATOM 686 HN ILE A 47 1.421 -2.266 8.500 1.00 0.00 A ATOM 687 HA ILE A 47 -0.778 -0.629 9.373 1.00 0.00 A ATOM 688 HB ILE A 47 0.324 -1.112 6.565 1.00 0.00 A ATOM 689 HD11 ILE A 47 1.902 0.762 5.706 1.00 0.00 A ATOM 690 HD12 ILE A 47 2.236 2.128 6.773 1.00 0.00 A ATOM 691 HD13 ILE A 47 0.642 1.954 6.032 1.00 0.00 A ATOM 692 HG12 ILE A 47 0.654 1.274 8.403 1.00 0.00 A ATOM 693 HG11 ILE A 47 1.874 0.059 8.023 1.00 0.00 A ATOM 694 HG21 ILE A 47 -2.019 -0.476 6.432 1.00 0.00 A ATOM 695 HG22 ILE A 47 -0.992 0.832 5.853 1.00 0.00 A ATOM 696 HG23 ILE A 47 -1.713 0.929 7.458 1.00 0.00 A ATOM 697 N ILE A 47 0.666 -2.070 9.096 1.00 0.00 A ATOM 698 O ILE A 47 -2.570 -2.309 8.903 1.00 0.00 A ATOM 699 C LEU A 48 -2.969 -4.890 7.574 1.00 0.00 A ATOM 700 CA LEU A 48 -2.324 -3.905 6.616 1.00 0.00 A ATOM 701 CB LEU A 48 -1.855 -4.597 5.325 1.00 0.00 A ATOM 702 CD1 LEU A 48 -3.037 -2.996 3.771 1.00 0.00 A ATOM 703 CD2 LEU A 48 -0.579 -2.755 4.148 1.00 0.00 A ATOM 704 CG LEU A 48 -1.734 -3.727 4.058 1.00 0.00 A ATOM 705 HN LEU A 48 -0.375 -3.092 6.882 1.00 0.00 A ATOM 706 HA LEU A 48 -3.112 -3.220 6.339 1.00 0.00 A ATOM 707 HB2 LEU A 48 -0.886 -5.030 5.519 1.00 0.00 A ATOM 708 HB1 LEU A 48 -2.543 -5.402 5.114 1.00 0.00 A ATOM 709 HD11 LEU A 48 -3.269 -2.354 4.609 1.00 0.00 A ATOM 710 HD12 LEU A 48 -3.830 -3.714 3.633 1.00 0.00 A ATOM 711 HD13 LEU A 48 -2.924 -2.397 2.880 1.00 0.00 A ATOM 712 HD21 LEU A 48 -0.740 -2.084 4.979 1.00 0.00 A ATOM 713 HD22 LEU A 48 -0.517 -2.183 3.234 1.00 0.00 A ATOM 714 HD23 LEU A 48 0.342 -3.300 4.299 1.00 0.00 A ATOM 715 HG LEU A 48 -1.561 -4.389 3.222 1.00 0.00 A ATOM 716 N LEU A 48 -1.303 -3.054 7.216 1.00 0.00 A ATOM 717 O LEU A 48 -4.187 -5.091 7.507 1.00 0.00 A ATOM 718 C GLU A 49 -3.759 -5.738 10.390 1.00 0.00 A ATOM 719 CA GLU A 49 -2.732 -6.413 9.472 1.00 0.00 A ATOM 720 CB GLU A 49 -1.621 -7.056 10.319 1.00 0.00 A ATOM 721 CD GLU A 49 0.441 -8.517 10.436 1.00 0.00 A ATOM 722 CG GLU A 49 -0.662 -7.959 9.553 1.00 0.00 A ATOM 723 HN GLU A 49 -1.223 -5.276 8.496 1.00 0.00 A ATOM 724 HA GLU A 49 -3.233 -7.188 8.914 1.00 0.00 A ATOM 725 HB2 GLU A 49 -1.038 -6.269 10.774 1.00 0.00 A ATOM 726 HB1 GLU A 49 -2.082 -7.640 11.102 1.00 0.00 A ATOM 727 HG2 GLU A 49 -1.213 -8.792 9.133 1.00 0.00 A ATOM 728 HG1 GLU A 49 -0.210 -7.390 8.755 1.00 0.00 A ATOM 729 N GLU A 49 -2.189 -5.468 8.487 1.00 0.00 A ATOM 730 O GLU A 49 -4.738 -6.346 10.793 1.00 0.00 A ATOM 731 OE1 GLU A 49 0.255 -9.566 11.078 1.00 0.00 A ATOM 732 OE2 GLU A 49 1.523 -7.935 10.491 1.00 0.00 A ATOM 733 C ARG A 50 -5.539 -3.000 10.807 1.00 0.00 A ATOM 734 CA ARG A 50 -4.454 -3.744 11.573 1.00 0.00 A ATOM 735 CB ARG A 50 -3.697 -2.763 12.482 1.00 0.00 A ATOM 736 CD ARG A 50 -1.741 -4.238 13.162 1.00 0.00 A ATOM 737 CG ARG A 50 -2.891 -3.379 13.635 1.00 0.00 A ATOM 738 CZ ARG A 50 0.049 -5.634 14.148 1.00 0.00 A ATOM 739 HN ARG A 50 -2.809 -3.992 10.253 1.00 0.00 A ATOM 740 HA ARG A 50 -4.936 -4.485 12.196 1.00 0.00 A ATOM 741 HB2 ARG A 50 -3.008 -2.200 11.872 1.00 0.00 A ATOM 742 HB1 ARG A 50 -4.414 -2.075 12.905 1.00 0.00 A ATOM 743 HD2 ARG A 50 -2.140 -5.078 12.614 1.00 0.00 A ATOM 744 HD1 ARG A 50 -1.117 -3.649 12.506 1.00 0.00 A ATOM 745 HE ARG A 50 -1.131 -4.349 15.154 1.00 0.00 A ATOM 746 HG2 ARG A 50 -2.489 -2.577 14.237 1.00 0.00 A ATOM 747 HG1 ARG A 50 -3.558 -3.976 14.240 1.00 0.00 A ATOM 748 HH11 ARG A 50 -0.242 -5.997 12.155 1.00 0.00 A ATOM 749 HH12 ARG A 50 1.014 -6.894 12.881 1.00 0.00 A ATOM 750 HH21 ARG A 50 0.650 -5.520 16.097 1.00 0.00 A ATOM 751 HH22 ARG A 50 1.530 -6.636 15.154 1.00 0.00 A ATOM 752 N ARG A 50 -3.559 -4.465 10.673 1.00 0.00 A ATOM 753 NE ARG A 50 -0.927 -4.738 14.268 1.00 0.00 A ATOM 754 NH1 ARG A 50 0.284 -6.205 12.978 1.00 0.00 A ATOM 755 NH2 ARG A 50 0.795 -5.955 15.197 1.00 0.00 A ATOM 756 O ARG A 50 -6.655 -2.835 11.290 1.00 0.00 A ATOM 757 C GLU A 51 -7.197 -2.701 8.205 1.00 0.00 A ATOM 758 CA GLU A 51 -6.141 -1.800 8.803 1.00 0.00 A ATOM 759 CB GLU A 51 -5.420 -1.087 7.669 1.00 0.00 A ATOM 760 CD GLU A 51 -5.169 1.174 8.741 1.00 0.00 A ATOM 761 CG GLU A 51 -4.477 0.016 8.097 1.00 0.00 A ATOM 762 HN GLU A 51 -4.277 -2.641 9.321 1.00 0.00 A ATOM 763 HA GLU A 51 -6.620 -1.052 9.416 1.00 0.00 A ATOM 764 HB2 GLU A 51 -4.855 -1.814 7.104 1.00 0.00 A ATOM 765 HB1 GLU A 51 -6.174 -0.660 7.029 1.00 0.00 A ATOM 766 HG2 GLU A 51 -3.763 -0.387 8.799 1.00 0.00 A ATOM 767 HG1 GLU A 51 -3.964 0.369 7.217 1.00 0.00 A ATOM 768 N GLU A 51 -5.204 -2.533 9.631 1.00 0.00 A ATOM 769 O GLU A 51 -8.396 -2.426 8.310 1.00 0.00 A ATOM 770 OE1 GLU A 51 -5.346 1.153 9.978 1.00 0.00 A ATOM 771 OE2 GLU A 51 -5.520 2.139 8.021 1.00 0.00 A ATOM 772 C HIS A 52 -7.463 -6.105 7.148 1.00 0.00 A ATOM 773 CA HIS A 52 -7.681 -4.615 6.841 1.00 0.00 A ATOM 774 CB HIS A 52 -7.460 -4.308 5.345 1.00 0.00 A ATOM 775 CD2 HIS A 52 -8.371 -5.905 3.507 1.00 0.00 A ATOM 776 CE1 HIS A 52 -10.348 -5.017 3.284 1.00 0.00 A ATOM 777 CG HIS A 52 -8.465 -4.883 4.388 1.00 0.00 A ATOM 778 HN HIS A 52 -5.813 -4.020 7.641 1.00 0.00 A ATOM 779 HA HIS A 52 -8.692 -4.337 7.098 1.00 0.00 A ATOM 780 HB2 HIS A 52 -7.476 -3.237 5.209 1.00 0.00 A ATOM 781 HB1 HIS A 52 -6.484 -4.673 5.064 1.00 0.00 A ATOM 782 HD1 HIS A 52 -10.112 -3.616 4.747 1.00 0.00 A ATOM 783 HD2 HIS A 52 -7.519 -6.555 3.365 1.00 0.00 A ATOM 784 HE1 HIS A 52 -11.352 -4.818 2.937 1.00 0.00 A ATOM 785 HE2 HIS A 52 -9.927 -6.797 2.445 1.00 0.00 A ATOM 786 N HIS A 52 -6.766 -3.782 7.594 1.00 0.00 A ATOM 787 ND1 HIS A 52 -9.714 -4.356 4.219 1.00 0.00 A ATOM 788 NE2 HIS A 52 -9.557 -5.963 2.834 1.00 0.00 A ATOM 789 O HIS A 52 -8.080 -6.961 6.519 1.00 0.00 A ATOM 790 C ASP A 53 -5.522 -8.537 7.376 1.00 0.00 A ATOM 791 CA ASP A 53 -6.211 -7.780 8.536 1.00 0.00 A ATOM 792 CB ASP A 53 -7.457 -8.534 9.061 1.00 0.00 A ATOM 793 CG ASP A 53 -7.130 -9.850 9.732 1.00 0.00 A ATOM 794 HN ASP A 53 -6.128 -5.653 8.579 1.00 0.00 A ATOM 795 HA ASP A 53 -5.485 -7.676 9.331 1.00 0.00 A ATOM 796 HB2 ASP A 53 -7.965 -7.911 9.781 1.00 0.00 A ATOM 797 HB1 ASP A 53 -8.120 -8.726 8.229 1.00 0.00 A ATOM 798 N ASP A 53 -6.572 -6.390 8.111 1.00 0.00 A ATOM 799 O ASP A 53 -5.398 -9.762 7.359 1.00 0.00 A ATOM 800 OD1 ASP A 53 -6.744 -9.858 10.915 1.00 0.00 A ATOM 801 OD2 ASP A 53 -7.215 -10.906 9.062 1.00 0.00 A ATOM 802 C LEU A 54 -2.914 -8.526 5.489 1.00 0.00 A ATOM 803 CA LEU A 54 -4.401 -8.316 5.276 1.00 0.00 A ATOM 804 CB LEU A 54 -4.655 -7.385 4.094 1.00 0.00 A ATOM 805 CD1 LEU A 54 -4.888 -9.182 2.360 1.00 0.00 A ATOM 806 CD2 LEU A 54 -4.459 -6.829 1.696 1.00 0.00 A ATOM 807 CG LEU A 54 -4.186 -7.882 2.730 1.00 0.00 A ATOM 808 HN LEU A 54 -4.997 -6.811 6.610 1.00 0.00 A ATOM 809 HA LEU A 54 -4.862 -9.267 5.054 1.00 0.00 A ATOM 810 HB2 LEU A 54 -5.718 -7.200 4.038 1.00 0.00 A ATOM 811 HB1 LEU A 54 -4.158 -6.448 4.297 1.00 0.00 A ATOM 812 HD11 LEU A 54 -4.673 -9.932 3.108 1.00 0.00 A ATOM 813 HD12 LEU A 54 -4.534 -9.518 1.398 1.00 0.00 A ATOM 814 HD13 LEU A 54 -5.953 -9.012 2.313 1.00 0.00 A ATOM 815 HD21 LEU A 54 -4.135 -7.180 0.729 1.00 0.00 A ATOM 816 HD22 LEU A 54 -3.930 -5.927 1.965 1.00 0.00 A ATOM 817 HD23 LEU A 54 -5.522 -6.644 1.693 1.00 0.00 A ATOM 818 HG LEU A 54 -3.122 -8.065 2.759 1.00 0.00 A ATOM 819 N LEU A 54 -5.002 -7.778 6.456 1.00 0.00 A ATOM 820 O LEU A 54 -2.113 -7.623 5.283 1.00 0.00 A ATOM 821 C VAL A 55 -0.535 -10.653 4.972 1.00 0.00 A ATOM 822 CA VAL A 55 -1.162 -9.964 6.163 1.00 0.00 A ATOM 823 CB VAL A 55 -0.832 -10.661 7.518 1.00 0.00 A ATOM 824 CG1 VAL A 55 -1.656 -11.893 7.735 1.00 0.00 A ATOM 825 CG2 VAL A 55 0.663 -10.966 7.636 1.00 0.00 A ATOM 826 HN VAL A 55 -3.226 -10.357 6.186 1.00 0.00 A ATOM 827 HA VAL A 55 -0.682 -8.998 6.173 1.00 0.00 A ATOM 828 HB VAL A 55 -1.086 -9.965 8.303 1.00 0.00 A ATOM 829 HG11 VAL A 55 -1.468 -12.592 6.935 1.00 0.00 A ATOM 830 HG12 VAL A 55 -2.691 -11.587 7.735 1.00 0.00 A ATOM 831 HG13 VAL A 55 -1.401 -12.325 8.689 1.00 0.00 A ATOM 832 HG21 VAL A 55 0.857 -11.452 8.582 1.00 0.00 A ATOM 833 HG22 VAL A 55 1.220 -10.043 7.584 1.00 0.00 A ATOM 834 HG23 VAL A 55 0.962 -11.616 6.827 1.00 0.00 A ATOM 835 N VAL A 55 -2.550 -9.680 5.962 1.00 0.00 A ATOM 836 O VAL A 55 -0.647 -11.877 4.770 1.00 0.00 A ATOM 837 C LEU A 56 2.241 -10.290 3.492 1.00 0.00 A ATOM 838 CA LEU A 56 0.807 -10.328 3.047 1.00 0.00 A ATOM 839 CB LEU A 56 0.594 -9.489 1.780 1.00 0.00 A ATOM 840 CD1 LEU A 56 -0.887 -8.675 -0.065 1.00 0.00 A ATOM 841 CD2 LEU A 56 -1.385 -10.856 1.031 1.00 0.00 A ATOM 842 CG LEU A 56 -0.838 -9.451 1.232 1.00 0.00 A ATOM 843 HN LEU A 56 -0.036 -8.880 4.275 1.00 0.00 A ATOM 844 HA LEU A 56 0.521 -11.355 2.868 1.00 0.00 A ATOM 845 HB2 LEU A 56 0.899 -8.476 1.995 1.00 0.00 A ATOM 846 HB1 LEU A 56 1.238 -9.881 1.007 1.00 0.00 A ATOM 847 HD11 LEU A 56 -0.553 -7.663 0.105 1.00 0.00 A ATOM 848 HD12 LEU A 56 -1.900 -8.659 -0.438 1.00 0.00 A ATOM 849 HD13 LEU A 56 -0.240 -9.148 -0.788 1.00 0.00 A ATOM 850 HD21 LEU A 56 -0.760 -11.390 0.330 1.00 0.00 A ATOM 851 HD22 LEU A 56 -2.392 -10.797 0.644 1.00 0.00 A ATOM 852 HD23 LEU A 56 -1.392 -11.376 1.978 1.00 0.00 A ATOM 853 HG LEU A 56 -1.469 -8.939 1.944 1.00 0.00 A ATOM 854 N LEU A 56 0.040 -9.848 4.139 1.00 0.00 A ATOM 855 O LEU A 56 2.724 -9.252 3.934 1.00 0.00 A ATOM 856 C PRO A 57 5.279 -10.989 2.926 1.00 0.00 A ATOM 857 CA PRO A 57 4.279 -11.535 3.942 1.00 0.00 A ATOM 858 CB PRO A 57 4.449 -13.044 4.140 1.00 0.00 A ATOM 859 CD PRO A 57 2.383 -12.718 3.090 1.00 0.00 A ATOM 860 CG PRO A 57 3.064 -13.580 4.077 1.00 0.00 A ATOM 861 HA PRO A 57 4.420 -11.031 4.886 1.00 0.00 A ATOM 862 HB2 PRO A 57 5.062 -13.439 3.343 1.00 0.00 A ATOM 863 HB1 PRO A 57 4.917 -13.251 5.091 1.00 0.00 A ATOM 864 HD2 PRO A 57 2.673 -12.978 2.082 1.00 0.00 A ATOM 865 HD1 PRO A 57 1.311 -12.753 3.214 1.00 0.00 A ATOM 866 HG2 PRO A 57 3.060 -14.611 3.757 1.00 0.00 A ATOM 867 HG1 PRO A 57 2.586 -13.465 5.040 1.00 0.00 A ATOM 868 N PRO A 57 2.907 -11.424 3.486 1.00 0.00 A ATOM 869 O PRO A 57 4.919 -10.658 1.780 1.00 0.00 A ATOM 870 C ILE A 58 7.744 -10.874 1.139 1.00 0.00 A ATOM 871 CA ILE A 58 7.617 -10.338 2.561 1.00 0.00 A ATOM 872 CB ILE A 58 8.998 -10.352 3.335 1.00 0.00 A ATOM 873 CD1 ILE A 58 8.131 -9.701 5.668 1.00 0.00 A ATOM 874 CG1 ILE A 58 8.993 -9.339 4.477 1.00 0.00 A ATOM 875 CG2 ILE A 58 10.191 -10.089 2.433 1.00 0.00 A ATOM 876 HN ILE A 58 6.748 -11.413 4.172 1.00 0.00 A ATOM 877 HA ILE A 58 7.315 -9.305 2.456 1.00 0.00 A ATOM 878 HB ILE A 58 9.125 -11.335 3.764 1.00 0.00 A ATOM 879 HD11 ILE A 58 7.102 -9.797 5.351 1.00 0.00 A ATOM 880 HD12 ILE A 58 8.208 -8.924 6.414 1.00 0.00 A ATOM 881 HD13 ILE A 58 8.468 -10.637 6.087 1.00 0.00 A ATOM 882 HG12 ILE A 58 10.003 -9.170 4.823 1.00 0.00 A ATOM 883 HG11 ILE A 58 8.606 -8.432 4.037 1.00 0.00 A ATOM 884 HG21 ILE A 58 10.085 -9.117 1.973 1.00 0.00 A ATOM 885 HG22 ILE A 58 10.233 -10.846 1.663 1.00 0.00 A ATOM 886 HG23 ILE A 58 11.098 -10.115 3.017 1.00 0.00 A ATOM 887 N ILE A 58 6.536 -10.968 3.324 1.00 0.00 A ATOM 888 O ILE A 58 7.895 -10.098 0.204 1.00 0.00 A ATOM 889 C ARG A 59 6.705 -12.252 -1.358 1.00 0.00 A ATOM 890 CA ARG A 59 7.702 -12.821 -0.345 1.00 0.00 A ATOM 891 CB ARG A 59 7.596 -14.367 -0.288 1.00 0.00 A ATOM 892 CD ARG A 59 6.005 -14.775 1.660 1.00 0.00 A ATOM 893 CG ARG A 59 6.262 -14.967 0.180 1.00 0.00 A ATOM 894 CZ ARG A 59 6.836 -15.936 3.718 1.00 0.00 A ATOM 895 HN ARG A 59 7.524 -12.734 1.782 1.00 0.00 A ATOM 896 HA ARG A 59 8.686 -12.569 -0.714 1.00 0.00 A ATOM 897 HB2 ARG A 59 7.795 -14.763 -1.271 1.00 0.00 A ATOM 898 HB1 ARG A 59 8.366 -14.720 0.383 1.00 0.00 A ATOM 899 HD2 ARG A 59 6.004 -13.714 1.870 1.00 0.00 A ATOM 900 HD1 ARG A 59 5.044 -15.197 1.916 1.00 0.00 A ATOM 901 HE ARG A 59 7.968 -15.346 2.153 1.00 0.00 A ATOM 902 HG2 ARG A 59 5.453 -14.507 -0.368 1.00 0.00 A ATOM 903 HG1 ARG A 59 6.279 -16.025 -0.029 1.00 0.00 A ATOM 904 HH11 ARG A 59 4.780 -16.012 3.597 1.00 0.00 A ATOM 905 HH12 ARG A 59 5.441 -16.558 5.066 1.00 0.00 A ATOM 906 HH21 ARG A 59 8.825 -16.175 4.177 1.00 0.00 A ATOM 907 HH22 ARG A 59 7.746 -16.725 5.371 1.00 0.00 A ATOM 908 N ARG A 59 7.613 -12.181 0.976 1.00 0.00 A ATOM 909 NE ARG A 59 7.043 -15.395 2.503 1.00 0.00 A ATOM 910 NH1 ARG A 59 5.609 -16.185 4.143 1.00 0.00 A ATOM 911 NH2 ARG A 59 7.867 -16.295 4.473 1.00 0.00 A ATOM 912 O ARG A 59 6.937 -12.327 -2.552 1.00 0.00 A ATOM 913 C GLU A 60 4.816 -9.553 -1.778 1.00 0.00 A ATOM 914 CA GLU A 60 4.625 -11.063 -1.747 1.00 0.00 A ATOM 915 CB GLU A 60 3.216 -11.412 -1.289 1.00 0.00 A ATOM 916 CD GLU A 60 1.525 -13.230 -0.956 1.00 0.00 A ATOM 917 CG GLU A 60 2.948 -12.901 -1.268 1.00 0.00 A ATOM 918 HN GLU A 60 5.471 -11.631 0.095 1.00 0.00 A ATOM 919 HA GLU A 60 4.782 -11.448 -2.744 1.00 0.00 A ATOM 920 HB2 GLU A 60 3.070 -11.025 -0.292 1.00 0.00 A ATOM 921 HB1 GLU A 60 2.505 -10.948 -1.956 1.00 0.00 A ATOM 922 HG2 GLU A 60 3.189 -13.311 -2.238 1.00 0.00 A ATOM 923 HG1 GLU A 60 3.583 -13.356 -0.522 1.00 0.00 A ATOM 924 N GLU A 60 5.615 -11.671 -0.874 1.00 0.00 A ATOM 925 O GLU A 60 4.805 -8.932 -2.847 1.00 0.00 A ATOM 926 OE1 GLU A 60 0.670 -13.138 -1.871 1.00 0.00 A ATOM 927 OE2 GLU A 60 1.233 -13.635 0.179 1.00 0.00 A ATOM 928 C VAL A 61 6.452 -7.032 -1.269 1.00 0.00 A ATOM 929 CA VAL A 61 5.262 -7.533 -0.430 1.00 0.00 A ATOM 930 CB VAL A 61 5.444 -7.169 1.084 1.00 0.00 A ATOM 931 CG1 VAL A 61 5.775 -5.703 1.294 1.00 0.00 A ATOM 932 CG2 VAL A 61 4.181 -7.498 1.841 1.00 0.00 A ATOM 933 HN VAL A 61 5.062 -9.547 0.203 1.00 0.00 A ATOM 934 HA VAL A 61 4.372 -7.042 -0.795 1.00 0.00 A ATOM 935 HB VAL A 61 6.240 -7.771 1.496 1.00 0.00 A ATOM 936 HG11 VAL A 61 5.884 -5.506 2.350 1.00 0.00 A ATOM 937 HG12 VAL A 61 4.976 -5.095 0.895 1.00 0.00 A ATOM 938 HG13 VAL A 61 6.697 -5.465 0.785 1.00 0.00 A ATOM 939 HG21 VAL A 61 4.305 -7.238 2.881 1.00 0.00 A ATOM 940 HG22 VAL A 61 3.977 -8.555 1.756 1.00 0.00 A ATOM 941 HG23 VAL A 61 3.358 -6.937 1.424 1.00 0.00 A ATOM 942 N VAL A 61 5.050 -8.980 -0.599 1.00 0.00 A ATOM 943 O VAL A 61 6.454 -5.916 -1.765 1.00 0.00 A ATOM 944 C ARG A 62 8.310 -7.179 -3.722 1.00 0.00 A ATOM 945 CA ARG A 62 8.600 -7.555 -2.270 1.00 0.00 A ATOM 946 CB ARG A 62 9.637 -8.655 -2.210 1.00 0.00 A ATOM 947 CD ARG A 62 11.330 -9.847 -0.814 1.00 0.00 A ATOM 948 CG ARG A 62 10.428 -8.633 -0.938 1.00 0.00 A ATOM 949 CZ ARG A 62 13.403 -10.644 -1.877 1.00 0.00 A ATOM 950 HN ARG A 62 7.342 -8.791 -1.089 1.00 0.00 A ATOM 951 HA ARG A 62 9.014 -6.697 -1.758 1.00 0.00 A ATOM 952 HB2 ARG A 62 9.143 -9.613 -2.288 1.00 0.00 A ATOM 953 HB1 ARG A 62 10.320 -8.539 -3.037 1.00 0.00 A ATOM 954 HD2 ARG A 62 11.935 -9.734 0.074 1.00 0.00 A ATOM 955 HD1 ARG A 62 10.705 -10.720 -0.701 1.00 0.00 A ATOM 956 HE ARG A 62 11.880 -9.769 -2.841 1.00 0.00 A ATOM 957 HG2 ARG A 62 10.995 -7.710 -0.912 1.00 0.00 A ATOM 958 HG1 ARG A 62 9.728 -8.625 -0.115 1.00 0.00 A ATOM 959 HH11 ARG A 62 13.527 -10.569 0.172 1.00 0.00 A ATOM 960 HH12 ARG A 62 14.873 -11.268 -0.572 1.00 0.00 A ATOM 961 HH21 ARG A 62 13.664 -10.829 -3.895 1.00 0.00 A ATOM 962 HH22 ARG A 62 14.940 -11.454 -2.932 1.00 0.00 A ATOM 963 N ARG A 62 7.419 -7.896 -1.488 1.00 0.00 A ATOM 964 NE ARG A 62 12.221 -10.045 -1.957 1.00 0.00 A ATOM 965 NH1 ARG A 62 13.966 -10.849 -0.687 1.00 0.00 A ATOM 966 NH2 ARG A 62 14.044 -10.997 -2.980 1.00 0.00 A ATOM 967 O ARG A 62 9.158 -6.591 -4.377 1.00 0.00 A ATOM 968 C GLN A 63 5.778 -6.087 -5.694 1.00 0.00 A ATOM 969 CA GLN A 63 6.796 -7.186 -5.605 1.00 0.00 A ATOM 970 CB GLN A 63 6.331 -8.419 -6.396 1.00 0.00 A ATOM 971 CD GLN A 63 7.741 -10.254 -5.352 1.00 0.00 A ATOM 972 CG GLN A 63 7.415 -9.469 -6.602 1.00 0.00 A ATOM 973 HN GLN A 63 6.441 -7.898 -3.642 1.00 0.00 A ATOM 974 HA GLN A 63 7.705 -6.815 -6.053 1.00 0.00 A ATOM 975 HB2 GLN A 63 5.512 -8.883 -5.866 1.00 0.00 A ATOM 976 HB1 GLN A 63 5.984 -8.097 -7.365 1.00 0.00 A ATOM 977 HE21 GLN A 63 5.855 -10.211 -4.808 1.00 0.00 A ATOM 978 HE22 GLN A 63 6.916 -11.067 -3.749 1.00 0.00 A ATOM 979 HG2 GLN A 63 7.090 -10.163 -7.362 1.00 0.00 A ATOM 980 HG1 GLN A 63 8.312 -8.970 -6.938 1.00 0.00 A ATOM 981 N GLN A 63 7.124 -7.485 -4.218 1.00 0.00 A ATOM 982 NE2 GLN A 63 6.752 -10.528 -4.556 1.00 0.00 A ATOM 983 O GLN A 63 5.214 -5.829 -6.762 1.00 0.00 A ATOM 984 OE1 GLN A 63 8.881 -10.650 -5.138 1.00 0.00 A ATOM 985 C LEU A 64 5.397 -3.121 -5.216 1.00 0.00 A ATOM 986 CA LEU A 64 4.657 -4.296 -4.582 1.00 0.00 A ATOM 987 CB LEU A 64 4.184 -3.966 -3.167 1.00 0.00 A ATOM 988 CD1 LEU A 64 3.081 -4.643 -1.021 1.00 0.00 A ATOM 989 CD2 LEU A 64 2.408 -5.762 -3.149 1.00 0.00 A ATOM 990 CG LEU A 64 3.547 -5.116 -2.380 1.00 0.00 A ATOM 991 HN LEU A 64 5.973 -5.712 -3.745 1.00 0.00 A ATOM 992 HA LEU A 64 3.813 -4.560 -5.203 1.00 0.00 A ATOM 993 HB2 LEU A 64 5.036 -3.607 -2.607 1.00 0.00 A ATOM 994 HB1 LEU A 64 3.460 -3.166 -3.234 1.00 0.00 A ATOM 995 HD11 LEU A 64 2.345 -3.862 -1.141 1.00 0.00 A ATOM 996 HD12 LEU A 64 3.925 -4.261 -0.465 1.00 0.00 A ATOM 997 HD13 LEU A 64 2.644 -5.472 -0.483 1.00 0.00 A ATOM 998 HD21 LEU A 64 1.644 -5.026 -3.346 1.00 0.00 A ATOM 999 HD22 LEU A 64 1.988 -6.569 -2.566 1.00 0.00 A ATOM 1000 HD23 LEU A 64 2.781 -6.151 -4.085 1.00 0.00 A ATOM 1001 HG LEU A 64 4.312 -5.861 -2.211 1.00 0.00 A ATOM 1002 N LEU A 64 5.544 -5.428 -4.584 1.00 0.00 A ATOM 1003 O LEU A 64 6.251 -2.500 -4.602 1.00 0.00 A ATOM 1004 C THR A 65 5.455 -0.449 -7.018 1.00 0.00 A ATOM 1005 CA THR A 65 5.765 -1.917 -7.301 1.00 0.00 A ATOM 1006 CB THR A 65 5.381 -2.282 -8.715 1.00 0.00 A ATOM 1007 CG2 THR A 65 6.093 -3.539 -9.114 1.00 0.00 A ATOM 1008 HN THR A 65 4.325 -3.319 -6.874 1.00 0.00 A ATOM 1009 HA THR A 65 6.829 -2.065 -7.206 1.00 0.00 A ATOM 1010 HB THR A 65 5.631 -1.480 -9.394 1.00 0.00 A ATOM 1011 HG1 THR A 65 3.552 -2.029 -9.446 1.00 0.00 A ATOM 1012 HG21 THR A 65 5.810 -4.295 -8.395 1.00 0.00 A ATOM 1013 HG22 THR A 65 7.159 -3.378 -9.059 1.00 0.00 A ATOM 1014 HG23 THR A 65 5.793 -3.832 -10.108 1.00 0.00 A ATOM 1015 N THR A 65 5.075 -2.858 -6.439 1.00 0.00 A ATOM 1016 O THR A 65 5.179 0.324 -7.932 1.00 0.00 A ATOM 1017 OG1 THR A 65 3.954 -2.535 -8.723 1.00 0.00 A ATOM 1018 C LEU A 66 3.883 1.728 -5.418 1.00 0.00 A ATOM 1019 CA LEU A 66 5.353 1.278 -5.266 1.00 0.00 A ATOM 1020 CB LEU A 66 6.354 2.268 -5.919 1.00 0.00 A ATOM 1021 CD1 LEU A 66 5.468 4.439 -4.961 1.00 0.00 A ATOM 1022 CD2 LEU A 66 7.254 3.165 -3.772 1.00 0.00 A ATOM 1023 CG LEU A 66 6.680 3.542 -5.127 1.00 0.00 A ATOM 1024 HN LEU A 66 5.803 -0.787 -5.125 1.00 0.00 A ATOM 1025 HA LEU A 66 5.552 1.236 -4.205 1.00 0.00 A ATOM 1026 HB2 LEU A 66 7.278 1.738 -6.095 1.00 0.00 A ATOM 1027 HB1 LEU A 66 5.948 2.563 -6.877 1.00 0.00 A ATOM 1028 HD11 LEU A 66 5.740 5.315 -4.390 1.00 0.00 A ATOM 1029 HD12 LEU A 66 4.698 3.892 -4.437 1.00 0.00 A ATOM 1030 HD13 LEU A 66 5.106 4.734 -5.935 1.00 0.00 A ATOM 1031 HD21 LEU A 66 7.478 4.061 -3.213 1.00 0.00 A ATOM 1032 HD22 LEU A 66 8.157 2.588 -3.911 1.00 0.00 A ATOM 1033 HD23 LEU A 66 6.531 2.573 -3.229 1.00 0.00 A ATOM 1034 HG LEU A 66 7.437 4.103 -5.656 1.00 0.00 A ATOM 1035 N LEU A 66 5.552 -0.079 -5.762 1.00 0.00 A ATOM 1036 O LEU A 66 3.187 1.895 -4.426 1.00 0.00 A ATOM 1037 C ARG A 67 1.081 1.128 -6.588 1.00 0.00 A ATOM 1038 CA ARG A 67 2.020 2.292 -6.826 1.00 0.00 A ATOM 1039 CB ARG A 67 1.761 2.945 -8.180 1.00 0.00 A ATOM 1040 CD ARG A 67 1.872 5.302 -7.290 1.00 0.00 A ATOM 1041 CG ARG A 67 2.368 4.331 -8.356 1.00 0.00 A ATOM 1042 CZ ARG A 67 1.444 7.779 -7.287 1.00 0.00 A ATOM 1043 HN ARG A 67 3.986 1.721 -7.407 1.00 0.00 A ATOM 1044 HA ARG A 67 1.817 3.014 -6.047 1.00 0.00 A ATOM 1045 HB2 ARG A 67 2.162 2.305 -8.953 1.00 0.00 A ATOM 1046 HB1 ARG A 67 0.693 3.025 -8.322 1.00 0.00 A ATOM 1047 HD2 ARG A 67 0.814 5.146 -7.134 1.00 0.00 A ATOM 1048 HD1 ARG A 67 2.386 5.061 -6.370 1.00 0.00 A ATOM 1049 HE ARG A 67 2.945 6.856 -8.232 1.00 0.00 A ATOM 1050 HG2 ARG A 67 3.443 4.253 -8.285 1.00 0.00 A ATOM 1051 HG1 ARG A 67 2.097 4.709 -9.331 1.00 0.00 A ATOM 1052 HH11 ARG A 67 0.143 6.831 -5.989 1.00 0.00 A ATOM 1053 HH12 ARG A 67 -0.095 8.490 -6.176 1.00 0.00 A ATOM 1054 HH21 ARG A 67 2.517 9.043 -8.433 1.00 0.00 A ATOM 1055 HH22 ARG A 67 1.223 9.797 -7.583 1.00 0.00 A ATOM 1056 N ARG A 67 3.401 1.895 -6.633 1.00 0.00 A ATOM 1057 NE ARG A 67 2.170 6.706 -7.641 1.00 0.00 A ATOM 1058 NH1 ARG A 67 0.444 7.681 -6.433 1.00 0.00 A ATOM 1059 NH2 ARG A 67 1.746 8.962 -7.791 1.00 0.00 A ATOM 1060 O ARG A 67 -0.112 1.313 -6.409 1.00 0.00 A ATOM 1061 C LYS A 68 0.411 -1.114 -4.719 1.00 0.00 A ATOM 1062 CA LYS A 68 0.807 -1.223 -6.194 1.00 0.00 A ATOM 1063 CB LYS A 68 1.511 -2.546 -6.467 1.00 0.00 A ATOM 1064 CD LYS A 68 1.282 -5.048 -6.550 1.00 0.00 A ATOM 1065 CE LYS A 68 0.336 -6.207 -6.289 1.00 0.00 A ATOM 1066 CG LYS A 68 0.607 -3.741 -6.228 1.00 0.00 A ATOM 1067 HN LYS A 68 2.568 -0.177 -6.787 1.00 0.00 A ATOM 1068 HA LYS A 68 -0.096 -1.160 -6.783 1.00 0.00 A ATOM 1069 HB2 LYS A 68 1.853 -2.566 -7.492 1.00 0.00 A ATOM 1070 HB1 LYS A 68 2.359 -2.628 -5.803 1.00 0.00 A ATOM 1071 HD2 LYS A 68 1.575 -5.051 -7.589 1.00 0.00 A ATOM 1072 HD1 LYS A 68 2.154 -5.161 -5.925 1.00 0.00 A ATOM 1073 HE2 LYS A 68 0.853 -7.135 -6.476 1.00 0.00 A ATOM 1074 HE1 LYS A 68 0.055 -6.145 -5.247 1.00 0.00 A ATOM 1075 HG2 LYS A 68 0.314 -3.754 -5.189 1.00 0.00 A ATOM 1076 HG1 LYS A 68 -0.273 -3.635 -6.844 1.00 0.00 A ATOM 1077 HZ1 LYS A 68 -1.511 -5.339 -6.853 1.00 0.00 A ATOM 1078 HZ2 LYS A 68 -1.441 -7.013 -7.060 1.00 0.00 A ATOM 1079 HZ3 LYS A 68 -0.638 -5.976 -8.128 1.00 0.00 A ATOM 1080 N LYS A 68 1.623 -0.079 -6.545 1.00 0.00 A ATOM 1081 NZ LYS A 68 -0.886 -6.131 -7.129 1.00 0.00 A ATOM 1082 O LYS A 68 -0.637 -1.597 -4.306 1.00 0.00 A ATOM 1083 C LEU A 69 -0.381 0.556 -2.360 1.00 0.00 A ATOM 1084 CA LEU A 69 0.958 -0.154 -2.523 1.00 0.00 A ATOM 1085 CB LEU A 69 2.059 0.683 -1.822 1.00 0.00 A ATOM 1086 CD1 LEU A 69 2.970 -1.140 -0.341 1.00 0.00 A ATOM 1087 CD2 LEU A 69 4.173 -0.571 -2.456 1.00 0.00 A ATOM 1088 CG LEU A 69 3.324 -0.040 -1.322 1.00 0.00 A ATOM 1089 HN LEU A 69 2.072 -0.108 -4.380 1.00 0.00 A ATOM 1090 HA LEU A 69 0.885 -1.114 -2.033 1.00 0.00 A ATOM 1091 HB2 LEU A 69 2.381 1.442 -2.518 1.00 0.00 A ATOM 1092 HB1 LEU A 69 1.604 1.180 -0.979 1.00 0.00 A ATOM 1093 HD11 LEU A 69 2.337 -1.866 -0.830 1.00 0.00 A ATOM 1094 HD12 LEU A 69 2.445 -0.714 0.502 1.00 0.00 A ATOM 1095 HD13 LEU A 69 3.873 -1.624 0.000 1.00 0.00 A ATOM 1096 HD21 LEU A 69 4.496 0.248 -3.081 1.00 0.00 A ATOM 1097 HD22 LEU A 69 3.592 -1.266 -3.046 1.00 0.00 A ATOM 1098 HD23 LEU A 69 5.036 -1.078 -2.052 1.00 0.00 A ATOM 1099 HG LEU A 69 3.908 0.680 -0.767 1.00 0.00 A ATOM 1100 N LEU A 69 1.248 -0.424 -3.946 1.00 0.00 A ATOM 1101 O LEU A 69 -1.160 0.222 -1.496 1.00 0.00 A ATOM 1102 C GLN A 70 -3.052 1.446 -3.758 1.00 0.00 A ATOM 1103 CA GLN A 70 -1.922 2.237 -3.122 1.00 0.00 A ATOM 1104 CB GLN A 70 -1.835 3.642 -3.710 1.00 0.00 A ATOM 1105 CD GLN A 70 -1.400 5.074 -5.723 1.00 0.00 A ATOM 1106 CG GLN A 70 -1.340 3.697 -5.134 1.00 0.00 A ATOM 1107 HN GLN A 70 -0.016 1.732 -3.921 1.00 0.00 A ATOM 1108 HA GLN A 70 -2.144 2.316 -2.067 1.00 0.00 A ATOM 1109 HB2 GLN A 70 -2.818 4.088 -3.684 1.00 0.00 A ATOM 1110 HB1 GLN A 70 -1.169 4.230 -3.094 1.00 0.00 A ATOM 1111 HE21 GLN A 70 -1.588 4.319 -7.535 1.00 0.00 A ATOM 1112 HE22 GLN A 70 -1.653 6.032 -7.440 1.00 0.00 A ATOM 1113 HG2 GLN A 70 -0.293 3.418 -5.106 1.00 0.00 A ATOM 1114 HG1 GLN A 70 -1.901 3.011 -5.748 1.00 0.00 A ATOM 1115 N GLN A 70 -0.658 1.519 -3.213 1.00 0.00 A ATOM 1116 NE2 GLN A 70 -1.546 5.151 -7.018 1.00 0.00 A ATOM 1117 O GLN A 70 -4.220 1.685 -3.475 1.00 0.00 A ATOM 1118 OE1 GLN A 70 -1.269 6.064 -5.019 1.00 0.00 A ATOM 1119 C GLU A 71 -4.233 -1.341 -4.226 1.00 0.00 A ATOM 1120 CA GLU A 71 -3.673 -0.355 -5.243 1.00 0.00 A ATOM 1121 CB GLU A 71 -3.024 -1.020 -6.490 1.00 0.00 A ATOM 1122 CD GLU A 71 -3.686 -3.466 -6.785 1.00 0.00 A ATOM 1123 CG GLU A 71 -3.867 -2.036 -7.263 1.00 0.00 A ATOM 1124 HN GLU A 71 -1.750 0.374 -4.793 1.00 0.00 A ATOM 1125 HA GLU A 71 -4.494 0.272 -5.552 1.00 0.00 A ATOM 1126 HB2 GLU A 71 -2.753 -0.240 -7.184 1.00 0.00 A ATOM 1127 HB1 GLU A 71 -2.117 -1.511 -6.168 1.00 0.00 A ATOM 1128 HG2 GLU A 71 -4.908 -1.773 -7.153 1.00 0.00 A ATOM 1129 HG1 GLU A 71 -3.594 -1.984 -8.307 1.00 0.00 A ATOM 1130 N GLU A 71 -2.701 0.505 -4.596 1.00 0.00 A ATOM 1131 O GLU A 71 -5.431 -1.607 -4.193 1.00 0.00 A ATOM 1132 OE1 GLU A 71 -2.630 -4.076 -7.032 1.00 0.00 A ATOM 1133 OE2 GLU A 71 -4.588 -3.984 -6.083 1.00 0.00 A ATOM 1134 C MET A 72 -3.895 -1.957 -0.960 1.00 0.00 A ATOM 1135 CA MET A 72 -3.795 -2.707 -2.284 1.00 0.00 A ATOM 1136 CB MET A 72 -2.815 -3.868 -2.124 1.00 0.00 A ATOM 1137 CE MET A 72 -1.151 -5.109 0.348 1.00 0.00 A ATOM 1138 CG MET A 72 -1.385 -3.448 -1.834 1.00 0.00 A ATOM 1139 HN MET A 72 -2.440 -1.546 -3.426 1.00 0.00 A ATOM 1140 HA MET A 72 -4.768 -3.101 -2.537 1.00 0.00 A ATOM 1141 HB2 MET A 72 -3.151 -4.492 -1.308 1.00 0.00 A ATOM 1142 HB1 MET A 72 -2.819 -4.454 -3.032 1.00 0.00 A ATOM 1143 HE1 MET A 72 -1.080 -4.220 0.957 1.00 0.00 A ATOM 1144 HE2 MET A 72 -0.645 -5.925 0.843 1.00 0.00 A ATOM 1145 HE3 MET A 72 -2.190 -5.365 0.204 1.00 0.00 A ATOM 1146 HG2 MET A 72 -0.948 -3.071 -2.747 1.00 0.00 A ATOM 1147 HG1 MET A 72 -1.385 -2.665 -1.091 1.00 0.00 A ATOM 1148 N MET A 72 -3.383 -1.806 -3.351 1.00 0.00 A ATOM 1149 O MET A 72 -3.814 -2.566 0.111 1.00 0.00 A ATOM 1150 SD MET A 72 -0.379 -4.808 -1.244 1.00 0.00 A ATOM 1151 C SER A 73 -5.345 -0.250 1.081 1.00 0.00 A ATOM 1152 CA SER A 73 -4.205 0.190 0.155 1.00 0.00 A ATOM 1153 CB SER A 73 -4.309 1.672 -0.237 1.00 0.00 A ATOM 1154 HN SER A 73 -4.298 -0.245 -1.910 1.00 0.00 A ATOM 1155 HA SER A 73 -3.278 0.036 0.689 1.00 0.00 A ATOM 1156 HB2 SER A 73 -4.336 2.307 0.635 1.00 0.00 A ATOM 1157 HB1 SER A 73 -3.429 1.927 -0.810 1.00 0.00 A ATOM 1158 HG SER A 73 -5.214 1.884 -1.992 1.00 0.00 A ATOM 1159 N SER A 73 -4.139 -0.650 -1.034 1.00 0.00 A ATOM 1160 O SER A 73 -5.289 -0.010 2.281 1.00 0.00 A ATOM 1161 OG SER A 73 -5.447 1.922 -1.054 1.00 0.00 A ATOM 1162 C SER A 74 -8.628 -0.555 1.412 1.00 0.00 A ATOM 1163 CA SER A 74 -7.490 -1.533 1.157 1.00 0.00 A ATOM 1164 CB SER A 74 -7.065 -2.304 2.411 1.00 0.00 A ATOM 1165 HN SER A 74 -6.341 -0.966 -0.510 1.00 0.00 A ATOM 1166 HA SER A 74 -7.880 -2.245 0.444 1.00 0.00 A ATOM 1167 HB2 SER A 74 -6.594 -1.626 3.108 1.00 0.00 A ATOM 1168 HB1 SER A 74 -7.931 -2.754 2.873 1.00 0.00 A ATOM 1169 HG SER A 74 -5.436 -2.926 1.551 1.00 0.00 A ATOM 1170 N SER A 74 -6.354 -0.919 0.475 1.00 0.00 A ATOM 1171 O SER A 74 -9.560 -0.838 2.184 1.00 0.00 A ATOM 1172 OG SER A 74 -6.139 -3.337 2.074 1.00 0.00 A ATOM 1173 C LYS A 75 -10.372 1.461 -0.581 1.00 0.00 A ATOM 1174 CA LYS A 75 -9.648 1.522 0.751 1.00 0.00 A ATOM 1175 CB LYS A 75 -9.135 2.947 1.039 1.00 0.00 A ATOM 1176 CD LYS A 75 -7.672 4.863 0.357 1.00 0.00 A ATOM 1177 CE LYS A 75 -6.474 5.286 -0.477 1.00 0.00 A ATOM 1178 CG LYS A 75 -8.032 3.419 0.110 1.00 0.00 A ATOM 1179 HN LYS A 75 -7.786 0.736 0.179 1.00 0.00 A ATOM 1180 HA LYS A 75 -10.340 1.221 1.524 1.00 0.00 A ATOM 1181 HB2 LYS A 75 -9.960 3.639 0.955 1.00 0.00 A ATOM 1182 HB1 LYS A 75 -8.759 2.980 2.051 1.00 0.00 A ATOM 1183 HD2 LYS A 75 -8.514 5.486 0.096 1.00 0.00 A ATOM 1184 HD1 LYS A 75 -7.438 4.996 1.403 1.00 0.00 A ATOM 1185 HE2 LYS A 75 -6.261 6.324 -0.268 1.00 0.00 A ATOM 1186 HE1 LYS A 75 -5.626 4.688 -0.177 1.00 0.00 A ATOM 1187 HG2 LYS A 75 -7.155 2.812 0.273 1.00 0.00 A ATOM 1188 HG1 LYS A 75 -8.362 3.307 -0.912 1.00 0.00 A ATOM 1189 HZ1 LYS A 75 -6.858 4.145 -2.230 1.00 0.00 A ATOM 1190 HZ2 LYS A 75 -5.811 5.453 -2.415 1.00 0.00 A ATOM 1191 HZ3 LYS A 75 -7.478 5.710 -2.293 1.00 0.00 A ATOM 1192 N LYS A 75 -8.579 0.557 0.727 1.00 0.00 A ATOM 1193 NZ LYS A 75 -6.684 5.133 -1.939 1.00 0.00 A ATOM 1194 O LYS A 75 -9.736 1.526 -1.643 1.00 0.00 A ATOM 1195 C ALA A 76 -12.143 -0.037 -2.603 1.00 0.00 A ATOM 1196 CA ALA A 76 -12.553 1.153 -1.716 1.00 0.00 A ATOM 1197 CB ALA A 76 -12.564 2.460 -2.514 1.00 0.00 A ATOM 1198 HN ALA A 76 -12.111 1.202 0.365 1.00 0.00 A ATOM 1199 HA ALA A 76 -13.555 0.961 -1.357 1.00 0.00 A ATOM 1200 HB1 ALA A 76 -12.843 3.277 -1.865 1.00 0.00 A ATOM 1201 HB2 ALA A 76 -13.272 2.382 -3.325 1.00 0.00 A ATOM 1202 HB3 ALA A 76 -11.576 2.641 -2.914 1.00 0.00 A ATOM 1203 N ALA A 76 -11.688 1.266 -0.525 1.00 0.00 A ATOM 1204 O ALA A 76 -12.479 -0.095 -3.785 1.00 0.00 A ATOM 1205 C GLY A 77 -11.904 -3.306 -2.519 1.00 0.00 A ATOM 1206 CA GLY A 77 -10.993 -2.143 -2.746 1.00 0.00 A ATOM 1207 HN GLY A 77 -11.265 -0.904 -1.055 1.00 0.00 A ATOM 1208 HA2 GLY A 77 -10.968 -1.908 -3.800 1.00 0.00 A ATOM 1209 HA1 GLY A 77 -9.999 -2.406 -2.416 1.00 0.00 A ATOM 1210 N GLY A 77 -11.448 -0.989 -2.015 1.00 0.00 A ATOM 1211 O GLY A 77 -12.350 -3.952 -3.457 1.00 0.00 A ATOM 1212 C SER A 78 -14.492 -4.083 -0.805 1.00 0.00 A ATOM 1213 CA SER A 78 -13.089 -4.620 -0.930 1.00 0.00 A ATOM 1214 CB SER A 78 -12.655 -5.309 0.375 1.00 0.00 A ATOM 1215 HN SER A 78 -11.873 -2.971 -0.554 1.00 0.00 A ATOM 1216 HA SER A 78 -13.065 -5.341 -1.733 1.00 0.00 A ATOM 1217 HB2 SER A 78 -11.648 -5.684 0.261 1.00 0.00 A ATOM 1218 HB1 SER A 78 -12.684 -4.593 1.184 1.00 0.00 A ATOM 1219 HG SER A 78 -14.039 -6.163 1.472 1.00 0.00 A ATOM 1220 N SER A 78 -12.213 -3.553 -1.273 1.00 0.00 A ATOM 1221 O SER A 78 -14.890 -3.558 0.251 1.00 0.00 A ATOM 1222 OG SER A 78 -13.511 -6.404 0.697 1.00 0.00 A ATOM 1223 C ASP A 79 -17.404 -4.861 -1.348 1.00 0.00 A ATOM 1224 CA ASP A 79 -16.590 -3.704 -1.842 1.00 0.00 A ATOM 1225 CB ASP A 79 -17.087 -3.248 -3.206 1.00 0.00 A ATOM 1226 CG ASP A 79 -18.516 -2.759 -3.154 1.00 0.00 A ATOM 1227 HN ASP A 79 -14.826 -4.457 -2.722 1.00 0.00 A ATOM 1228 HA ASP A 79 -16.667 -2.893 -1.133 1.00 0.00 A ATOM 1229 HB2 ASP A 79 -16.460 -2.444 -3.562 1.00 0.00 A ATOM 1230 HB1 ASP A 79 -17.032 -4.077 -3.897 1.00 0.00 A ATOM 1231 N ASP A 79 -15.217 -4.122 -1.882 1.00 0.00 A ATOM 1232 O ASP A 79 -18.266 -4.715 -0.493 1.00 0.00 A ATOM 1233 OD1 ASP A 79 -18.760 -1.631 -2.702 1.00 0.00 A ATOM 1234 OD2 ASP A 79 -19.430 -3.521 -3.528 1.00 0.00 A ATOM 1235 C THR A 80 -16.756 -8.401 -1.753 1.00 0.00 A ATOM 1236 CA THR A 80 -17.727 -7.249 -1.471 1.00 0.00 A ATOM 1237 CB THR A 80 -19.079 -7.487 -2.212 1.00 0.00 A ATOM 1238 CG2 THR A 80 -19.771 -8.741 -1.690 1.00 0.00 A ATOM 1239 HN THR A 80 -16.438 -6.051 -2.599 1.00 0.00 A ATOM 1240 HA THR A 80 -17.906 -7.197 -0.406 1.00 0.00 A ATOM 1241 HB THR A 80 -18.885 -7.597 -3.269 1.00 0.00 A ATOM 1242 HG1 THR A 80 -19.378 -5.657 -1.646 1.00 0.00 A ATOM 1243 HG21 THR A 80 -20.702 -8.886 -2.216 1.00 0.00 A ATOM 1244 HG22 THR A 80 -19.970 -8.627 -0.634 1.00 0.00 A ATOM 1245 HG23 THR A 80 -19.129 -9.597 -1.844 1.00 0.00 A ATOM 1246 N THR A 80 -17.113 -6.016 -1.879 1.00 0.00 A ATOM 1247 O THR A 80 -16.527 -8.751 -2.923 1.00 0.00 A ATOM 1248 OG1 THR A 80 -19.949 -6.355 -1.999 1.00 0.00 A ATOM 1249 C GLU A 81 -13.944 -9.741 -1.535 1.00 0.00 A ATOM 1250 CA GLU A 81 -15.219 -10.064 -0.748 1.00 0.00 A ATOM 1251 CB GLU A 81 -15.928 -11.310 -1.300 1.00 0.00 A ATOM 1252 CD GLU A 81 -16.450 -12.290 0.948 1.00 0.00 A ATOM 1253 CG GLU A 81 -17.012 -11.847 -0.379 1.00 0.00 A ATOM 1254 HN GLU A 81 -16.345 -8.538 0.201 1.00 0.00 A ATOM 1255 HA GLU A 81 -14.922 -10.269 0.270 1.00 0.00 A ATOM 1256 HB2 GLU A 81 -16.384 -11.060 -2.247 1.00 0.00 A ATOM 1257 HB1 GLU A 81 -15.196 -12.089 -1.455 1.00 0.00 A ATOM 1258 HG2 GLU A 81 -17.741 -11.069 -0.207 1.00 0.00 A ATOM 1259 HG1 GLU A 81 -17.489 -12.691 -0.854 1.00 0.00 A ATOM 1260 N GLU A 81 -16.147 -8.927 -0.683 1.00 0.00 A ATOM 1261 O GLU A 81 -13.413 -10.595 -2.263 1.00 0.00 A ATOM 1262 OE1 GLU A 81 -15.801 -13.357 1.003 1.00 0.00 A ATOM 1263 OE2 GLU A 81 -16.600 -11.571 1.958 1.00 0.00 A ATOM 1264 C LEU A 82 -12.320 -7.937 -3.480 1.00 0.00 A ATOM 1265 CA LEU A 82 -12.206 -8.015 -1.954 1.00 0.00 A ATOM 1266 CB LEU A 82 -10.949 -8.801 -1.503 1.00 0.00 A ATOM 1267 CD1 LEU A 82 -9.315 -6.878 -1.522 1.00 0.00 A ATOM 1268 CD2 LEU A 82 -8.481 -9.240 -1.608 1.00 0.00 A ATOM 1269 CG LEU A 82 -9.596 -8.293 -2.021 1.00 0.00 A ATOM 1270 HN LEU A 82 -13.882 -7.936 -0.686 1.00 0.00 A ATOM 1271 HA LEU A 82 -12.110 -6.997 -1.605 1.00 0.00 A ATOM 1272 HB2 LEU A 82 -10.916 -8.787 -0.423 1.00 0.00 A ATOM 1273 HB1 LEU A 82 -11.067 -9.827 -1.822 1.00 0.00 A ATOM 1274 HD11 LEU A 82 -10.095 -6.212 -1.862 1.00 0.00 A ATOM 1275 HD12 LEU A 82 -8.366 -6.542 -1.910 1.00 0.00 A ATOM 1276 HD13 LEU A 82 -9.287 -6.876 -0.442 1.00 0.00 A ATOM 1277 HD21 LEU A 82 -8.445 -9.305 -0.531 1.00 0.00 A ATOM 1278 HD22 LEU A 82 -7.538 -8.867 -1.979 1.00 0.00 A ATOM 1279 HD23 LEU A 82 -8.669 -10.219 -2.023 1.00 0.00 A ATOM 1280 HG LEU A 82 -9.630 -8.257 -3.100 1.00 0.00 A ATOM 1281 N LEU A 82 -13.430 -8.530 -1.324 1.00 0.00 A ATOM 1282 O LEU A 82 -12.706 -6.914 -4.021 1.00 0.00 A ATOM 1283 C ALA A 83 -13.168 -9.998 -6.055 1.00 0.00 A ATOM 1284 CA ALA A 83 -12.102 -9.023 -5.604 1.00 0.00 A ATOM 1285 CB ALA A 83 -10.756 -9.376 -6.210 1.00 0.00 A ATOM 1286 HN ALA A 83 -11.721 -9.808 -3.675 1.00 0.00 A ATOM 1287 HA ALA A 83 -12.377 -8.030 -5.930 1.00 0.00 A ATOM 1288 HB1 ALA A 83 -10.827 -9.343 -7.287 1.00 0.00 A ATOM 1289 HB2 ALA A 83 -10.471 -10.370 -5.898 1.00 0.00 A ATOM 1290 HB3 ALA A 83 -10.014 -8.665 -5.874 1.00 0.00 A ATOM 1291 N ALA A 83 -12.016 -9.009 -4.161 1.00 0.00 A ATOM 1292 O ALA A 83 -13.608 -9.959 -7.211 1.00 0.00 A ATOM 1293 C ALA A 84 -14.180 -12.875 -6.414 1.00 0.00 A ATOM 1294 CA ALA A 84 -14.580 -11.899 -5.305 1.00 0.00 A ATOM 1295 CB ALA A 84 -15.985 -11.337 -5.532 1.00 0.00 A ATOM 1296 HN ALA A 84 -13.250 -10.731 -4.194 1.00 0.00 A ATOM 1297 HA ALA A 84 -14.596 -12.463 -4.383 1.00 0.00 A ATOM 1298 HB1 ALA A 84 -16.013 -10.819 -6.478 1.00 0.00 A ATOM 1299 HB2 ALA A 84 -16.232 -10.653 -4.735 1.00 0.00 A ATOM 1300 HB3 ALA A 84 -16.698 -12.148 -5.545 1.00 0.00 A ATOM 1301 N ALA A 84 -13.595 -10.841 -5.105 1.00 0.00 A ATOM 1302 O ALA A 84 -14.386 -12.603 -7.605 1.00 0.00 A ATOM 1303 C PRO A 85 -14.509 -15.685 -7.514 1.00 0.00 A ATOM 1304 CA PRO A 85 -13.222 -15.040 -7.019 1.00 0.00 A ATOM 1305 CB PRO A 85 -12.372 -16.047 -6.225 1.00 0.00 A ATOM 1306 CD PRO A 85 -13.098 -14.350 -4.707 1.00 0.00 A ATOM 1307 CG PRO A 85 -11.996 -15.331 -4.969 1.00 0.00 A ATOM 1308 HA PRO A 85 -12.669 -14.643 -7.859 1.00 0.00 A ATOM 1309 HB2 PRO A 85 -12.961 -16.928 -6.017 1.00 0.00 A ATOM 1310 HB1 PRO A 85 -11.499 -16.317 -6.800 1.00 0.00 A ATOM 1311 HD2 PRO A 85 -13.891 -14.815 -4.140 1.00 0.00 A ATOM 1312 HD1 PRO A 85 -12.718 -13.482 -4.190 1.00 0.00 A ATOM 1313 HG2 PRO A 85 -11.919 -16.034 -4.154 1.00 0.00 A ATOM 1314 HG1 PRO A 85 -11.060 -14.812 -5.108 1.00 0.00 A ATOM 1315 N PRO A 85 -13.546 -14.000 -6.057 1.00 0.00 A ATOM 1316 O PRO A 85 -15.092 -16.543 -6.846 1.00 0.00 A ATOM 1317 C LYS A 86 -16.157 -15.586 -10.670 1.00 0.00 A ATOM 1318 CA LYS A 86 -16.236 -15.640 -9.167 1.00 0.00 A ATOM 1319 CB LYS A 86 -17.355 -14.709 -8.658 1.00 0.00 A ATOM 1320 CD LYS A 86 -19.172 -16.439 -8.385 1.00 0.00 A ATOM 1321 CE LYS A 86 -20.640 -16.775 -8.636 1.00 0.00 A ATOM 1322 CG LYS A 86 -18.777 -15.117 -9.030 1.00 0.00 A ATOM 1323 HN LYS A 86 -14.459 -14.545 -9.124 1.00 0.00 A ATOM 1324 HA LYS A 86 -16.439 -16.648 -8.839 1.00 0.00 A ATOM 1325 HB2 LYS A 86 -17.298 -14.665 -7.581 1.00 0.00 A ATOM 1326 HB1 LYS A 86 -17.175 -13.718 -9.050 1.00 0.00 A ATOM 1327 HD2 LYS A 86 -18.561 -17.226 -8.800 1.00 0.00 A ATOM 1328 HD1 LYS A 86 -19.002 -16.372 -7.321 1.00 0.00 A ATOM 1329 HE2 LYS A 86 -20.873 -17.703 -8.134 1.00 0.00 A ATOM 1330 HE1 LYS A 86 -21.248 -15.984 -8.221 1.00 0.00 A ATOM 1331 HG2 LYS A 86 -19.463 -14.351 -8.701 1.00 0.00 A ATOM 1332 HG1 LYS A 86 -18.840 -15.218 -10.104 1.00 0.00 A ATOM 1333 HZ1 LYS A 86 -20.395 -17.696 -10.495 1.00 0.00 A ATOM 1334 HZ2 LYS A 86 -20.770 -16.049 -10.618 1.00 0.00 A ATOM 1335 HZ3 LYS A 86 -21.962 -17.169 -10.204 1.00 0.00 A ATOM 1336 N LYS A 86 -14.984 -15.213 -8.630 1.00 0.00 A ATOM 1337 NZ LYS A 86 -20.955 -16.921 -10.074 1.00 0.00 A ATOM 1338 O LYS A 86 -15.938 -14.516 -11.254 1.00 0.00 A ATOM 1339 C SER A 87 -17.167 -17.975 -13.101 1.00 0.00 A ATOM 1340 CA SER A 87 -16.277 -16.817 -12.710 1.00 0.00 A ATOM 1341 CB SER A 87 -14.834 -17.004 -13.213 1.00 0.00 A ATOM 1342 HN SER A 87 -16.421 -17.532 -10.752 1.00 0.00 A ATOM 1343 HA SER A 87 -16.688 -15.905 -13.118 1.00 0.00 A ATOM 1344 HB2 SER A 87 -14.245 -16.144 -12.932 1.00 0.00 A ATOM 1345 HB1 SER A 87 -14.414 -17.886 -12.752 1.00 0.00 A ATOM 1346 HG SER A 87 -14.537 -16.311 -15.049 1.00 0.00 A ATOM 1347 N SER A 87 -16.294 -16.709 -11.284 1.00 0.00 A ATOM 1348 O SER A 87 -17.107 -19.046 -12.475 1.00 0.00 A ATOM 1349 OG SER A 87 -14.772 -17.154 -14.629 1.00 0.00 A ATOM 1350 C LYS A 88 -18.348 -20.034 -15.010 1.00 0.00 A ATOM 1351 CA LYS A 88 -18.993 -18.733 -14.530 1.00 0.00 A ATOM 1352 CB LYS A 88 -19.860 -18.134 -15.645 1.00 0.00 A ATOM 1353 CD LYS A 88 -21.666 -18.424 -17.343 1.00 0.00 A ATOM 1354 CE LYS A 88 -22.712 -19.347 -17.938 1.00 0.00 A ATOM 1355 CG LYS A 88 -20.937 -19.065 -16.183 1.00 0.00 A ATOM 1356 HN LYS A 88 -17.925 -16.904 -14.576 1.00 0.00 A ATOM 1357 HA LYS A 88 -19.631 -18.953 -13.687 1.00 0.00 A ATOM 1358 HB2 LYS A 88 -20.343 -17.245 -15.268 1.00 0.00 A ATOM 1359 HB1 LYS A 88 -19.213 -17.854 -16.465 1.00 0.00 A ATOM 1360 HD2 LYS A 88 -22.155 -17.526 -16.997 1.00 0.00 A ATOM 1361 HD1 LYS A 88 -20.945 -18.170 -18.105 1.00 0.00 A ATOM 1362 HE2 LYS A 88 -22.240 -20.276 -18.222 1.00 0.00 A ATOM 1363 HE1 LYS A 88 -23.472 -19.543 -17.196 1.00 0.00 A ATOM 1364 HG2 LYS A 88 -20.477 -19.983 -16.517 1.00 0.00 A ATOM 1365 HG1 LYS A 88 -21.644 -19.278 -15.394 1.00 0.00 A ATOM 1366 HZ1 LYS A 88 -22.612 -18.495 -19.830 1.00 0.00 A ATOM 1367 HZ2 LYS A 88 -23.845 -17.865 -18.879 1.00 0.00 A ATOM 1368 HZ3 LYS A 88 -24.018 -19.382 -19.598 1.00 0.00 A ATOM 1369 N LYS A 88 -17.998 -17.760 -14.095 1.00 0.00 A ATOM 1370 NZ LYS A 88 -23.341 -18.744 -19.129 1.00 0.00 A ATOM 1371 O LYS A 88 -18.553 -21.101 -14.420 1.00 0.00 A ATOM 1372 C ASN A 89 -15.593 -20.786 -17.119 1.00 0.00 A ATOM 1373 CA ASN A 89 -16.973 -21.118 -16.641 1.00 0.00 A ATOM 1374 CB ASN A 89 -17.850 -21.670 -17.780 1.00 0.00 A ATOM 1375 CG ASN A 89 -17.209 -22.830 -18.533 1.00 0.00 A ATOM 1376 HN ASN A 89 -17.368 -19.072 -16.447 1.00 0.00 A ATOM 1377 HA ASN A 89 -16.897 -21.868 -15.867 1.00 0.00 A ATOM 1378 HB2 ASN A 89 -18.784 -22.015 -17.365 1.00 0.00 A ATOM 1379 HB1 ASN A 89 -18.050 -20.874 -18.482 1.00 0.00 A ATOM 1380 HD21 ASN A 89 -16.594 -21.603 -19.948 1.00 0.00 A ATOM 1381 HD22 ASN A 89 -16.177 -23.265 -20.179 1.00 0.00 A ATOM 1382 N ASN A 89 -17.576 -19.950 -16.051 1.00 0.00 A ATOM 1383 ND2 ASN A 89 -16.600 -22.544 -19.659 1.00 0.00 A ATOM 1384 OT1 ASN A 89 -14.636 -21.044 -16.382 1.00 0.00 A ATOM 1385 OT2 ASN A 89 -15.451 -20.214 -18.209 1.00 0.00 A ATOM 1386 OD1 ASN A 89 -17.316 -23.978 -18.124 1.00 0.00 A END
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