NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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380693 |
1ikm   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 4 -9.721 15.170 -7.175 1.00 0.00 A ATOM 2 CA GLU A 4 -9.896 16.662 -7.491 1.00 0.00 A ATOM 3 CB GLU A 4 -10.484 17.387 -6.274 1.00 0.00 A ATOM 4 CD GLU A 4 -9.800 18.856 -4.361 1.00 0.00 A ATOM 5 CG GLU A 4 -9.366 17.709 -5.278 1.00 0.00 A ATOM 6 HA GLU A 4 -8.934 17.090 -7.731 1.00 0.00 A ATOM 7 HB2 GLU A 4 -10.956 18.305 -6.595 1.00 0.00 A ATOM 8 HB1 GLU A 4 -11.217 16.756 -5.794 1.00 0.00 A ATOM 9 HG2 GLU A 4 -9.156 16.834 -4.683 1.00 0.00 A ATOM 10 HG1 GLU A 4 -8.476 18.000 -5.817 1.00 0.00 A ATOM 11 N GLU A 4 -10.811 16.825 -8.660 1.00 0.00 A ATOM 12 O GLU A 4 -8.630 14.639 -7.270 1.00 0.00 A ATOM 13 OE1 GLU A 4 -9.570 19.998 -4.723 1.00 0.00 A ATOM 14 OE2 GLU A 4 -10.354 18.572 -3.311 1.00 0.00 A ATOM 15 C LEU A 5 -9.830 12.811 -5.247 1.00 0.00 A ATOM 16 CA LEU A 5 -10.713 13.030 -6.487 1.00 0.00 A ATOM 17 CB LEU A 5 -10.134 12.263 -7.692 1.00 0.00 A ATOM 18 CD1 LEU A 5 -10.638 10.053 -6.600 1.00 0.00 A ATOM 19 CD2 LEU A 5 -12.340 11.130 -8.089 1.00 0.00 A ATOM 20 CG LEU A 5 -10.840 10.909 -7.856 1.00 0.00 A ATOM 21 HN LEU A 5 -11.656 14.951 -6.749 1.00 0.00 A ATOM 22 HA LEU A 5 -11.707 12.664 -6.279 1.00 0.00 A ATOM 23 HB2 LEU A 5 -10.275 12.849 -8.588 1.00 0.00 A ATOM 24 HB1 LEU A 5 -9.079 12.097 -7.538 1.00 0.00 A ATOM 25 HD11 LEU A 5 -9.590 10.040 -6.339 1.00 0.00 A ATOM 26 HD12 LEU A 5 -11.207 10.473 -5.783 1.00 0.00 A ATOM 27 HD13 LEU A 5 -10.975 9.045 -6.793 1.00 0.00 A ATOM 28 HD21 LEU A 5 -12.482 11.989 -8.728 1.00 0.00 A ATOM 29 HD22 LEU A 5 -12.764 10.257 -8.561 1.00 0.00 A ATOM 30 HD23 LEU A 5 -12.830 11.301 -7.142 1.00 0.00 A ATOM 31 HG LEU A 5 -10.420 10.391 -8.707 1.00 0.00 A ATOM 32 N LEU A 5 -10.791 14.492 -6.809 1.00 0.00 A ATOM 33 O LEU A 5 -8.637 12.586 -5.349 1.00 0.00 A ATOM 34 C ARG A 6 -9.160 11.218 -2.709 1.00 0.00 A ATOM 35 CA ARG A 6 -9.644 12.672 -2.811 1.00 0.00 A ATOM 36 CB ARG A 6 -10.537 13.000 -1.607 1.00 0.00 A ATOM 37 CD ARG A 6 -13.039 12.993 -1.499 1.00 0.00 A ATOM 38 CG ARG A 6 -11.790 12.115 -1.617 1.00 0.00 A ATOM 39 CZ ARG A 6 -14.633 12.052 0.070 1.00 0.00 A ATOM 40 HN ARG A 6 -11.379 13.057 -4.022 1.00 0.00 A ATOM 41 HA ARG A 6 -8.790 13.329 -2.806 1.00 0.00 A ATOM 42 HB2 ARG A 6 -9.986 12.826 -0.702 1.00 0.00 A ATOM 43 HB1 ARG A 6 -10.830 14.036 -1.653 1.00 0.00 A ATOM 44 HD2 ARG A 6 -12.892 13.725 -0.719 1.00 0.00 A ATOM 45 HD1 ARG A 6 -13.214 13.498 -2.438 1.00 0.00 A ATOM 46 HE ARG A 6 -14.680 11.647 -1.876 1.00 0.00 A ATOM 47 HG2 ARG A 6 -11.830 11.554 -2.540 1.00 0.00 A ATOM 48 HG1 ARG A 6 -11.754 11.432 -0.782 1.00 0.00 A ATOM 49 HH11 ARG A 6 -15.846 13.645 -0.064 1.00 0.00 A ATOM 50 HH12 ARG A 6 -15.820 12.852 1.476 1.00 0.00 A ATOM 51 HH21 ARG A 6 -13.517 10.439 0.491 1.00 0.00 A ATOM 52 HH22 ARG A 6 -14.497 11.030 1.791 1.00 0.00 A ATOM 53 N ARG A 6 -10.420 12.875 -4.073 1.00 0.00 A ATOM 54 NE ARG A 6 -14.217 12.141 -1.167 1.00 0.00 A ATOM 55 NH1 ARG A 6 -15.501 12.917 0.530 1.00 0.00 A ATOM 56 NH2 ARG A 6 -14.180 11.099 0.844 1.00 0.00 A ATOM 57 O ARG A 6 -9.327 10.431 -3.624 1.00 0.00 A ATOM 58 C CYS A 7 -9.246 8.491 -1.441 1.00 0.00 A ATOM 59 CA CYS A 7 -8.065 9.463 -1.425 1.00 0.00 A ATOM 60 CB CYS A 7 -7.328 9.333 -0.090 1.00 0.00 A ATOM 61 HN CYS A 7 -8.442 11.514 -0.876 1.00 0.00 A ATOM 62 HA CYS A 7 -7.389 9.221 -2.232 1.00 0.00 A ATOM 63 HB2 CYS A 7 -7.761 10.010 0.628 1.00 0.00 A ATOM 64 HB1 CYS A 7 -7.421 8.322 0.272 1.00 0.00 A ATOM 65 N CYS A 7 -8.562 10.860 -1.597 1.00 0.00 A ATOM 66 O CYS A 7 -10.137 8.566 -0.612 1.00 0.00 A ATOM 67 SG CYS A 7 -5.577 9.730 -0.322 1.00 0.00 A ATOM 68 C GLN A 8 -10.187 5.485 -1.383 1.00 0.00 A ATOM 69 CA GLN A 8 -10.363 6.582 -2.455 1.00 0.00 A ATOM 70 CB GLN A 8 -10.356 5.945 -3.851 1.00 0.00 A ATOM 71 CD GLN A 8 -8.523 5.437 -5.486 1.00 0.00 A ATOM 72 CG GLN A 8 -9.048 5.172 -4.071 1.00 0.00 A ATOM 73 HN GLN A 8 -8.524 7.532 -3.024 1.00 0.00 A ATOM 74 HA GLN A 8 -11.306 7.084 -2.298 1.00 0.00 A ATOM 75 HB2 GLN A 8 -11.188 5.271 -3.937 1.00 0.00 A ATOM 76 HB1 GLN A 8 -10.444 6.720 -4.598 1.00 0.00 A ATOM 77 HE21 GLN A 8 -7.684 7.177 -5.013 1.00 0.00 A ATOM 78 HE22 GLN A 8 -7.511 6.705 -6.633 1.00 0.00 A ATOM 79 HG2 GLN A 8 -8.313 5.493 -3.347 1.00 0.00 A ATOM 80 HG1 GLN A 8 -9.232 4.115 -3.950 1.00 0.00 A ATOM 81 N GLN A 8 -9.254 7.573 -2.374 1.00 0.00 A ATOM 82 NE2 GLN A 8 -7.850 6.531 -5.730 1.00 0.00 A ATOM 83 O GLN A 8 -11.014 4.600 -1.263 1.00 0.00 A ATOM 84 OE1 GLN A 8 -8.723 4.638 -6.378 1.00 0.00 A ATOM 85 C CYS A 9 -8.814 5.150 1.812 1.00 0.00 A ATOM 86 CA CYS A 9 -8.897 4.489 0.433 1.00 0.00 A ATOM 87 CB CYS A 9 -7.588 3.758 0.132 1.00 0.00 A ATOM 88 HN CYS A 9 -8.457 6.243 -0.719 1.00 0.00 A ATOM 89 HA CYS A 9 -9.713 3.783 0.425 1.00 0.00 A ATOM 90 HB2 CYS A 9 -6.893 4.440 -0.334 1.00 0.00 A ATOM 91 HB1 CYS A 9 -7.166 3.391 1.051 1.00 0.00 A ATOM 92 N CYS A 9 -9.118 5.530 -0.610 1.00 0.00 A ATOM 93 O CYS A 9 -7.814 5.749 2.166 1.00 0.00 A ATOM 94 SG CYS A 9 -7.915 2.372 -0.985 1.00 0.00 A ATOM 95 C ILE A 10 -8.884 4.853 4.857 1.00 0.00 A ATOM 96 CA ILE A 10 -9.857 5.635 3.962 1.00 0.00 A ATOM 97 CB ILE A 10 -11.273 5.573 4.557 1.00 0.00 A ATOM 98 CD1 ILE A 10 -13.618 5.780 3.702 1.00 0.00 A ATOM 99 CG1 ILE A 10 -12.228 6.419 3.705 1.00 0.00 A ATOM 100 CG2 ILE A 10 -11.261 6.114 5.992 1.00 0.00 A ATOM 101 HN ILE A 10 -10.648 4.536 2.282 1.00 0.00 A ATOM 102 HA ILE A 10 -9.538 6.665 3.899 1.00 0.00 A ATOM 103 HB ILE A 10 -11.611 4.547 4.565 1.00 0.00 A ATOM 104 HD11 ILE A 10 -13.520 4.705 3.749 1.00 0.00 A ATOM 105 HD12 ILE A 10 -14.175 6.128 4.559 1.00 0.00 A ATOM 106 HD13 ILE A 10 -14.140 6.055 2.797 1.00 0.00 A ATOM 107 HG12 ILE A 10 -12.291 7.416 4.117 1.00 0.00 A ATOM 108 HG11 ILE A 10 -11.857 6.472 2.692 1.00 0.00 A ATOM 109 HG21 ILE A 10 -10.715 7.046 6.021 1.00 0.00 A ATOM 110 HG22 ILE A 10 -12.276 6.281 6.322 1.00 0.00 A ATOM 111 HG23 ILE A 10 -10.785 5.397 6.643 1.00 0.00 A ATOM 112 N ILE A 10 -9.861 5.032 2.593 1.00 0.00 A ATOM 113 O ILE A 10 -8.264 5.408 5.745 1.00 0.00 A ATOM 114 C LYS A 11 -6.779 2.077 4.526 1.00 0.00 A ATOM 115 CA LYS A 11 -7.813 2.738 5.444 1.00 0.00 A ATOM 116 CB LYS A 11 -8.609 1.655 6.182 1.00 0.00 A ATOM 117 CD LYS A 11 -10.643 1.484 7.635 1.00 0.00 A ATOM 118 CE LYS A 11 -11.775 2.441 8.016 1.00 0.00 A ATOM 119 CG LYS A 11 -9.365 2.282 7.358 1.00 0.00 A ATOM 120 HN LYS A 11 -9.255 3.151 3.892 1.00 0.00 A ATOM 121 HA LYS A 11 -7.306 3.367 6.161 1.00 0.00 A ATOM 122 HB2 LYS A 11 -9.314 1.200 5.501 1.00 0.00 A ATOM 123 HB1 LYS A 11 -7.932 0.901 6.554 1.00 0.00 A ATOM 124 HD2 LYS A 11 -10.922 0.930 6.749 1.00 0.00 A ATOM 125 HD1 LYS A 11 -10.468 0.796 8.449 1.00 0.00 A ATOM 126 HE2 LYS A 11 -12.471 1.934 8.668 1.00 0.00 A ATOM 127 HE1 LYS A 11 -11.364 3.299 8.528 1.00 0.00 A ATOM 128 HG2 LYS A 11 -8.736 2.271 8.237 1.00 0.00 A ATOM 129 HG1 LYS A 11 -9.625 3.302 7.117 1.00 0.00 A ATOM 130 HZ1 LYS A 11 -11.795 3.225 6.085 1.00 0.00 A ATOM 131 HZ2 LYS A 11 -13.026 2.097 6.385 1.00 0.00 A ATOM 132 HZ3 LYS A 11 -13.138 3.666 7.027 1.00 0.00 A ATOM 133 N LYS A 11 -8.746 3.569 4.620 1.00 0.00 A ATOM 134 NZ LYS A 11 -12.487 2.891 6.785 1.00 0.00 A ATOM 135 O LYS A 11 -6.960 2.007 3.322 1.00 0.00 A ATOM 136 C THR A 12 -4.306 -0.454 4.771 1.00 0.00 A ATOM 137 CA THR A 12 -4.643 0.941 4.238 1.00 0.00 A ATOM 138 CB THR A 12 -3.373 1.799 4.203 1.00 0.00 A ATOM 139 CG2 THR A 12 -3.318 2.547 2.877 1.00 0.00 A ATOM 140 HN THR A 12 -5.565 1.663 6.050 1.00 0.00 A ATOM 141 HA THR A 12 -5.019 0.840 3.231 1.00 0.00 A ATOM 142 HB THR A 12 -2.508 1.156 4.273 1.00 0.00 A ATOM 143 HG1 THR A 12 -2.522 2.648 5.735 1.00 0.00 A ATOM 144 HG21 THR A 12 -3.349 1.834 2.064 1.00 0.00 A ATOM 145 HG22 THR A 12 -4.164 3.212 2.804 1.00 0.00 A ATOM 146 HG23 THR A 12 -2.403 3.115 2.822 1.00 0.00 A ATOM 147 N THR A 12 -5.692 1.594 5.081 1.00 0.00 A ATOM 148 O THR A 12 -5.005 -1.006 5.601 1.00 0.00 A ATOM 149 OG1 THR A 12 -3.367 2.723 5.285 1.00 0.00 A ATOM 150 C TYR A 13 -1.556 -2.348 5.498 1.00 0.00 A ATOM 151 CA TYR A 13 -2.846 -2.399 4.674 1.00 0.00 A ATOM 152 CB TYR A 13 -2.612 -3.230 3.408 1.00 0.00 A ATOM 153 CD1 TYR A 13 -3.614 -5.151 4.696 1.00 0.00 A ATOM 154 CD2 TYR A 13 -1.979 -5.610 2.966 1.00 0.00 A ATOM 155 CE1 TYR A 13 -3.724 -6.521 4.958 1.00 0.00 A ATOM 156 CE2 TYR A 13 -2.087 -6.983 3.225 1.00 0.00 A ATOM 157 CG TYR A 13 -2.740 -4.700 3.701 1.00 0.00 A ATOM 158 CZ TYR A 13 -2.960 -7.438 4.223 1.00 0.00 A ATOM 159 HN TYR A 13 -2.724 -0.566 3.574 1.00 0.00 A ATOM 160 HA TYR A 13 -3.632 -2.847 5.259 1.00 0.00 A ATOM 161 HB2 TYR A 13 -3.339 -2.953 2.660 1.00 0.00 A ATOM 162 HB1 TYR A 13 -1.620 -3.031 3.031 1.00 0.00 A ATOM 163 HD1 TYR A 13 -4.204 -4.439 5.259 1.00 0.00 A ATOM 164 HD2 TYR A 13 -1.309 -5.248 2.196 1.00 0.00 A ATOM 165 HE1 TYR A 13 -4.394 -6.873 5.728 1.00 0.00 A ATOM 166 HE2 TYR A 13 -1.498 -7.689 2.658 1.00 0.00 A ATOM 167 HH TYR A 13 -2.687 -8.965 5.339 1.00 0.00 A ATOM 168 N TYR A 13 -3.247 -1.032 4.260 1.00 0.00 A ATOM 169 O TYR A 13 -0.529 -1.885 5.035 1.00 0.00 A ATOM 170 OH TYR A 13 -3.069 -8.791 4.477 1.00 0.00 A ATOM 171 C SER A 14 0.282 -4.231 7.491 1.00 0.00 A ATOM 172 CA SER A 14 -0.384 -2.851 7.572 1.00 0.00 A ATOM 173 CB SER A 14 -0.769 -2.547 9.021 1.00 0.00 A ATOM 174 HN SER A 14 -2.442 -3.221 7.051 1.00 0.00 A ATOM 175 HA SER A 14 0.308 -2.103 7.219 1.00 0.00 A ATOM 176 HB2 SER A 14 -1.604 -1.867 9.041 1.00 0.00 A ATOM 177 HB1 SER A 14 -1.044 -3.466 9.522 1.00 0.00 A ATOM 178 HG SER A 14 0.012 -1.211 10.204 1.00 0.00 A ATOM 179 N SER A 14 -1.604 -2.841 6.710 1.00 0.00 A ATOM 180 O SER A 14 1.488 -4.348 7.614 1.00 0.00 A ATOM 181 OG SER A 14 0.339 -1.947 9.682 1.00 0.00 A ATOM 182 C LYS A 15 0.763 -6.777 5.780 1.00 0.00 A ATOM 183 CA LYS A 15 0.108 -6.641 7.160 1.00 0.00 A ATOM 184 CB LYS A 15 -0.952 -7.744 7.308 1.00 0.00 A ATOM 185 CD LYS A 15 -1.807 -6.900 9.517 1.00 0.00 A ATOM 186 CE LYS A 15 -2.939 -7.306 10.464 1.00 0.00 A ATOM 187 CG LYS A 15 -2.193 -7.258 8.078 1.00 0.00 A ATOM 188 HN LYS A 15 -1.449 -5.154 7.157 1.00 0.00 A ATOM 189 HA LYS A 15 0.856 -6.758 7.929 1.00 0.00 A ATOM 190 HB2 LYS A 15 -1.242 -8.074 6.330 1.00 0.00 A ATOM 191 HB1 LYS A 15 -0.518 -8.571 7.835 1.00 0.00 A ATOM 192 HD2 LYS A 15 -0.902 -7.425 9.788 1.00 0.00 A ATOM 193 HD1 LYS A 15 -1.643 -5.835 9.592 1.00 0.00 A ATOM 194 HE2 LYS A 15 -3.632 -6.486 10.569 1.00 0.00 A ATOM 195 HE1 LYS A 15 -3.457 -8.163 10.058 1.00 0.00 A ATOM 196 HG2 LYS A 15 -2.609 -6.392 7.588 1.00 0.00 A ATOM 197 HG1 LYS A 15 -2.931 -8.046 8.095 1.00 0.00 A ATOM 198 HZ1 LYS A 15 -1.695 -8.435 11.696 1.00 0.00 A ATOM 199 HZ2 LYS A 15 -1.888 -6.826 12.197 1.00 0.00 A ATOM 200 HZ3 LYS A 15 -3.144 -7.945 12.435 1.00 0.00 A ATOM 201 N LYS A 15 -0.489 -5.275 7.267 1.00 0.00 A ATOM 202 NZ LYS A 15 -2.374 -7.655 11.799 1.00 0.00 A ATOM 203 O LYS A 15 0.209 -6.336 4.794 1.00 0.00 A ATOM 204 C PRO A 16 2.251 -8.797 3.748 1.00 0.00 A ATOM 205 CA PRO A 16 2.709 -7.554 4.519 1.00 0.00 A ATOM 206 CB PRO A 16 4.138 -7.730 5.035 1.00 0.00 A ATOM 207 CD PRO A 16 2.585 -7.898 6.961 1.00 0.00 A ATOM 208 CG PRO A 16 4.023 -8.208 6.505 1.00 0.00 A ATOM 209 HA PRO A 16 2.652 -6.680 3.896 1.00 0.00 A ATOM 210 HB2 PRO A 16 4.655 -8.461 4.443 1.00 0.00 A ATOM 211 HB1 PRO A 16 4.659 -6.792 4.999 1.00 0.00 A ATOM 212 HD2 PRO A 16 2.089 -8.800 7.291 1.00 0.00 A ATOM 213 HD1 PRO A 16 2.579 -7.157 7.741 1.00 0.00 A ATOM 214 HG2 PRO A 16 4.211 -9.272 6.563 1.00 0.00 A ATOM 215 HG1 PRO A 16 4.725 -7.673 7.125 1.00 0.00 A ATOM 216 N PRO A 16 1.931 -7.366 5.756 1.00 0.00 A ATOM 217 O PRO A 16 1.631 -9.691 4.294 1.00 0.00 A ATOM 218 C PHE A 17 3.030 -10.067 0.360 1.00 0.00 A ATOM 219 CA PHE A 17 2.178 -10.034 1.642 1.00 0.00 A ATOM 220 CB PHE A 17 0.674 -9.969 1.306 1.00 0.00 A ATOM 221 CD1 PHE A 17 0.454 -7.540 0.625 1.00 0.00 A ATOM 222 CD2 PHE A 17 0.026 -9.263 -1.027 1.00 0.00 A ATOM 223 CE1 PHE A 17 0.174 -6.556 -0.331 1.00 0.00 A ATOM 224 CE2 PHE A 17 -0.252 -8.278 -1.981 1.00 0.00 A ATOM 225 CG PHE A 17 0.383 -8.896 0.277 1.00 0.00 A ATOM 226 CZ PHE A 17 -0.178 -6.927 -1.634 1.00 0.00 A ATOM 227 HN PHE A 17 3.081 -8.119 2.073 1.00 0.00 A ATOM 228 HA PHE A 17 2.371 -10.935 2.208 1.00 0.00 A ATOM 229 HB2 PHE A 17 0.359 -10.923 0.916 1.00 0.00 A ATOM 230 HB1 PHE A 17 0.119 -9.755 2.209 1.00 0.00 A ATOM 231 HD1 PHE A 17 0.726 -7.253 1.630 1.00 0.00 A ATOM 232 HD2 PHE A 17 -0.034 -10.307 -1.296 1.00 0.00 A ATOM 233 HE1 PHE A 17 0.230 -5.511 -0.065 1.00 0.00 A ATOM 234 HE2 PHE A 17 -0.525 -8.563 -2.988 1.00 0.00 A ATOM 235 HZ PHE A 17 -0.394 -6.167 -2.371 1.00 0.00 A ATOM 236 N PHE A 17 2.570 -8.854 2.477 1.00 0.00 A ATOM 237 O PHE A 17 3.551 -9.056 -0.077 1.00 0.00 A ATOM 238 C HIS A 18 3.385 -10.526 -2.623 1.00 0.00 A ATOM 239 CA HIS A 18 4.011 -11.364 -1.474 1.00 0.00 A ATOM 240 CB HIS A 18 4.116 -12.854 -1.802 1.00 0.00 A ATOM 241 CD2 HIS A 18 3.950 -13.097 -4.354 1.00 0.00 A ATOM 242 CE1 HIS A 18 6.040 -13.312 -4.833 1.00 0.00 A ATOM 243 CG HIS A 18 4.618 -13.037 -3.186 1.00 0.00 A ATOM 244 HN HIS A 18 2.757 -12.030 0.149 1.00 0.00 A ATOM 245 HA HIS A 18 4.994 -10.988 -1.281 1.00 0.00 A ATOM 246 HB2 HIS A 18 4.797 -13.325 -1.110 1.00 0.00 A ATOM 247 HB1 HIS A 18 3.145 -13.309 -1.709 1.00 0.00 A ATOM 248 HD1 HIS A 18 6.710 -13.179 -2.866 1.00 0.00 A ATOM 249 HD2 HIS A 18 2.894 -12.966 -4.450 1.00 0.00 A ATOM 250 HE1 HIS A 18 6.959 -13.387 -5.388 1.00 0.00 A ATOM 251 N HIS A 18 3.184 -11.231 -0.232 1.00 0.00 A ATOM 252 ND1 HIS A 18 5.961 -13.176 -3.498 1.00 0.00 A ATOM 253 NE2 HIS A 18 4.839 -13.277 -5.394 1.00 0.00 A ATOM 254 O HIS A 18 2.177 -10.457 -2.753 1.00 0.00 A ATOM 255 C PRO A 19 3.391 -9.608 -5.769 1.00 0.00 A ATOM 256 CA PRO A 19 3.845 -8.924 -4.471 1.00 0.00 A ATOM 257 CB PRO A 19 5.115 -8.113 -4.736 1.00 0.00 A ATOM 258 CD PRO A 19 5.715 -9.959 -3.207 1.00 0.00 A ATOM 259 CG PRO A 19 6.294 -8.972 -4.236 1.00 0.00 A ATOM 260 HA PRO A 19 3.078 -8.262 -4.123 1.00 0.00 A ATOM 261 HB2 PRO A 19 5.216 -7.919 -5.795 1.00 0.00 A ATOM 262 HB1 PRO A 19 5.084 -7.186 -4.189 1.00 0.00 A ATOM 263 HD2 PRO A 19 6.051 -10.962 -3.421 1.00 0.00 A ATOM 264 HD1 PRO A 19 5.994 -9.672 -2.207 1.00 0.00 A ATOM 265 HG2 PRO A 19 6.732 -9.511 -5.067 1.00 0.00 A ATOM 266 HG1 PRO A 19 7.036 -8.347 -3.768 1.00 0.00 A ATOM 267 N PRO A 19 4.249 -9.851 -3.376 1.00 0.00 A ATOM 268 O PRO A 19 2.439 -9.166 -6.381 1.00 0.00 A ATOM 269 C LYS A 20 2.163 -11.663 -7.502 1.00 0.00 A ATOM 270 CA LYS A 20 3.658 -11.286 -7.525 1.00 0.00 A ATOM 271 CB LYS A 20 4.510 -12.516 -7.821 1.00 0.00 A ATOM 272 CD LYS A 20 5.886 -13.582 -9.618 1.00 0.00 A ATOM 273 CE LYS A 20 6.151 -13.631 -11.126 1.00 0.00 A ATOM 274 CG LYS A 20 4.684 -12.676 -9.334 1.00 0.00 A ATOM 275 HN LYS A 20 4.855 -10.958 -5.742 1.00 0.00 A ATOM 276 HA LYS A 20 3.816 -10.581 -8.312 1.00 0.00 A ATOM 277 HB2 LYS A 20 5.480 -12.403 -7.359 1.00 0.00 A ATOM 278 HB1 LYS A 20 4.023 -13.382 -7.426 1.00 0.00 A ATOM 279 HD2 LYS A 20 6.756 -13.190 -9.112 1.00 0.00 A ATOM 280 HD1 LYS A 20 5.678 -14.578 -9.257 1.00 0.00 A ATOM 281 HE2 LYS A 20 5.344 -13.140 -11.649 1.00 0.00 A ATOM 282 HE1 LYS A 20 7.080 -13.127 -11.344 1.00 0.00 A ATOM 283 HG2 LYS A 20 3.791 -13.118 -9.754 1.00 0.00 A ATOM 284 HG1 LYS A 20 4.852 -11.708 -9.783 1.00 0.00 A ATOM 285 HZ1 LYS A 20 6.970 -15.544 -11.018 1.00 0.00 A ATOM 286 HZ2 LYS A 20 5.323 -15.521 -11.426 1.00 0.00 A ATOM 287 HZ3 LYS A 20 6.489 -15.082 -12.581 1.00 0.00 A ATOM 288 N LYS A 20 4.070 -10.637 -6.228 1.00 0.00 A ATOM 289 NZ LYS A 20 6.240 -15.051 -11.571 1.00 0.00 A ATOM 290 O LYS A 20 1.539 -11.760 -8.543 1.00 0.00 A ATOM 291 C PHE A 21 -0.667 -10.980 -6.879 1.00 0.00 A ATOM 292 CA PHE A 21 0.110 -12.149 -6.262 1.00 0.00 A ATOM 293 CB PHE A 21 -0.328 -12.295 -4.807 1.00 0.00 A ATOM 294 CD1 PHE A 21 0.938 -14.498 -4.821 1.00 0.00 A ATOM 295 CD2 PHE A 21 0.548 -13.371 -2.708 1.00 0.00 A ATOM 296 CE1 PHE A 21 1.608 -15.526 -4.144 1.00 0.00 A ATOM 297 CE2 PHE A 21 1.216 -14.397 -2.035 1.00 0.00 A ATOM 298 CG PHE A 21 0.407 -13.417 -4.101 1.00 0.00 A ATOM 299 CZ PHE A 21 1.746 -15.475 -2.752 1.00 0.00 A ATOM 300 HN PHE A 21 2.075 -11.719 -5.505 1.00 0.00 A ATOM 301 HA PHE A 21 -0.099 -13.051 -6.793 1.00 0.00 A ATOM 302 HB2 PHE A 21 -0.127 -11.376 -4.304 1.00 0.00 A ATOM 303 HB1 PHE A 21 -1.384 -12.489 -4.777 1.00 0.00 A ATOM 304 HD1 PHE A 21 0.832 -14.538 -5.893 1.00 0.00 A ATOM 305 HD2 PHE A 21 0.139 -12.539 -2.153 1.00 0.00 A ATOM 306 HE1 PHE A 21 2.017 -16.355 -4.695 1.00 0.00 A ATOM 307 HE2 PHE A 21 1.324 -14.356 -0.959 1.00 0.00 A ATOM 308 HZ PHE A 21 2.262 -16.269 -2.231 1.00 0.00 A ATOM 309 N PHE A 21 1.570 -11.832 -6.333 1.00 0.00 A ATOM 310 O PHE A 21 -1.652 -11.163 -7.569 1.00 0.00 A ATOM 311 C ILE A 22 -0.848 -8.581 -8.694 1.00 0.00 A ATOM 312 CA ILE A 22 -0.863 -8.550 -7.164 1.00 0.00 A ATOM 313 CB ILE A 22 -0.090 -7.313 -6.684 1.00 0.00 A ATOM 314 CD1 ILE A 22 1.141 -6.499 -4.664 1.00 0.00 A ATOM 315 CG1 ILE A 22 -0.099 -7.254 -5.152 1.00 0.00 A ATOM 316 CG2 ILE A 22 -0.740 -6.049 -7.244 1.00 0.00 A ATOM 317 HN ILE A 22 0.592 -9.681 -6.062 1.00 0.00 A ATOM 318 HA ILE A 22 -1.884 -8.495 -6.817 1.00 0.00 A ATOM 319 HB ILE A 22 0.930 -7.372 -7.035 1.00 0.00 A ATOM 320 HD11 ILE A 22 1.915 -6.551 -5.415 1.00 0.00 A ATOM 321 HD12 ILE A 22 0.885 -5.466 -4.483 1.00 0.00 A ATOM 322 HD13 ILE A 22 1.497 -6.947 -3.748 1.00 0.00 A ATOM 323 HG12 ILE A 22 -0.989 -6.743 -4.816 1.00 0.00 A ATOM 324 HG11 ILE A 22 -0.087 -8.256 -4.752 1.00 0.00 A ATOM 325 HG21 ILE A 22 -1.812 -6.156 -7.215 1.00 0.00 A ATOM 326 HG22 ILE A 22 -0.446 -5.198 -6.647 1.00 0.00 A ATOM 327 HG23 ILE A 22 -0.419 -5.901 -8.264 1.00 0.00 A ATOM 328 N ILE A 22 -0.206 -9.776 -6.623 1.00 0.00 A ATOM 329 O ILE A 22 0.201 -8.579 -9.313 1.00 0.00 A ATOM 330 C LYS A 23 -1.933 -7.147 -11.300 1.00 0.00 A ATOM 331 CA LYS A 23 -2.066 -8.590 -10.792 1.00 0.00 A ATOM 332 CB LYS A 23 -3.402 -9.179 -11.254 1.00 0.00 A ATOM 333 CD LYS A 23 -4.375 -10.804 -12.893 1.00 0.00 A ATOM 334 CE LYS A 23 -4.126 -11.544 -14.211 1.00 0.00 A ATOM 335 CG LYS A 23 -3.219 -9.840 -12.625 1.00 0.00 A ATOM 336 HN LYS A 23 -2.834 -8.573 -8.779 1.00 0.00 A ATOM 337 HA LYS A 23 -1.254 -9.185 -11.184 1.00 0.00 A ATOM 338 HB2 LYS A 23 -3.737 -9.917 -10.539 1.00 0.00 A ATOM 339 HB1 LYS A 23 -4.138 -8.392 -11.332 1.00 0.00 A ATOM 340 HD2 LYS A 23 -4.445 -11.518 -12.086 1.00 0.00 A ATOM 341 HD1 LYS A 23 -5.299 -10.249 -12.964 1.00 0.00 A ATOM 342 HE2 LYS A 23 -4.046 -10.828 -15.016 1.00 0.00 A ATOM 343 HE1 LYS A 23 -3.206 -12.106 -14.138 1.00 0.00 A ATOM 344 HG2 LYS A 23 -3.199 -9.079 -13.390 1.00 0.00 A ATOM 345 HG1 LYS A 23 -2.287 -10.387 -12.638 1.00 0.00 A ATOM 346 HZ1 LYS A 23 -5.375 -13.124 -13.681 1.00 0.00 A ATOM 347 HZ2 LYS A 23 -6.132 -11.926 -14.618 1.00 0.00 A ATOM 348 HZ3 LYS A 23 -5.056 -13.023 -15.343 1.00 0.00 A ATOM 349 N LYS A 23 -2.004 -8.587 -9.303 1.00 0.00 A ATOM 350 NZ LYS A 23 -5.257 -12.474 -14.484 1.00 0.00 A ATOM 351 O LYS A 23 -1.485 -6.915 -12.407 1.00 0.00 A ATOM 352 C GLU A 24 -1.820 -3.871 -9.721 1.00 0.00 A ATOM 353 CA GLU A 24 -2.202 -4.748 -10.925 1.00 0.00 A ATOM 354 CB GLU A 24 -3.548 -4.278 -11.494 1.00 0.00 A ATOM 355 CD GLU A 24 -2.738 -3.825 -13.824 1.00 0.00 A ATOM 356 CG GLU A 24 -3.664 -4.694 -12.966 1.00 0.00 A ATOM 357 HN GLU A 24 -2.664 -6.387 -9.601 1.00 0.00 A ATOM 358 HA GLU A 24 -1.442 -4.663 -11.686 1.00 0.00 A ATOM 359 HB2 GLU A 24 -4.353 -4.727 -10.930 1.00 0.00 A ATOM 360 HB1 GLU A 24 -3.614 -3.203 -11.422 1.00 0.00 A ATOM 361 HG2 GLU A 24 -3.381 -5.732 -13.071 1.00 0.00 A ATOM 362 HG1 GLU A 24 -4.683 -4.564 -13.297 1.00 0.00 A ATOM 363 N GLU A 24 -2.312 -6.175 -10.493 1.00 0.00 A ATOM 364 O GLU A 24 -2.657 -3.532 -8.904 1.00 0.00 A ATOM 365 OE1 GLU A 24 -3.150 -2.735 -14.187 1.00 0.00 A ATOM 366 OE2 GLU A 24 -1.634 -4.263 -14.102 1.00 0.00 A ATOM 367 C MLE A 25 -0.074 -1.180 -8.890 1.00 0.00 A ATOM 368 CA MLE A 25 -0.137 -2.644 -8.442 1.00 0.00 A ATOM 369 CB MLE A 25 1.247 -3.090 -7.936 1.00 0.00 A ATOM 370 CD1 MLE A 25 2.399 -2.599 -5.759 1.00 0.00 A ATOM 371 CD2 MLE A 25 3.014 -1.305 -7.808 1.00 0.00 A ATOM 372 CG MLE A 25 1.865 -1.989 -7.054 1.00 0.00 A ATOM 373 CN MLE A 25 0.121 -3.026 -10.849 1.00 0.00 A ATOM 374 HA MLE A 25 -0.858 -2.742 -7.643 1.00 0.00 A ATOM 375 HB2 MLE A 25 1.142 -3.997 -7.359 1.00 0.00 A ATOM 376 HB3 MLE A 25 1.893 -3.276 -8.781 1.00 0.00 A ATOM 377 HD11 MLE A 25 2.362 -3.675 -5.826 1.00 0.00 A ATOM 378 HD12 MLE A 25 3.419 -2.281 -5.604 1.00 0.00 A ATOM 379 HD13 MLE A 25 1.789 -2.268 -4.930 1.00 0.00 A ATOM 380 HD21 MLE A 25 3.063 -1.688 -8.817 1.00 0.00 A ATOM 381 HD22 MLE A 25 2.838 -0.239 -7.838 1.00 0.00 A ATOM 382 HD23 MLE A 25 3.947 -1.502 -7.303 1.00 0.00 A ATOM 383 HG MLE A 25 1.108 -1.257 -6.813 1.00 0.00 A ATOM 384 HN1 MLE A 25 0.144 -3.820 -11.576 1.00 0.00 A ATOM 385 HN2 MLE A 25 -0.422 -2.181 -11.253 1.00 0.00 A ATOM 386 HN3 MLE A 25 1.131 -2.722 -10.614 1.00 0.00 A ATOM 387 N MLE A 25 -0.561 -3.501 -9.602 1.00 0.00 A ATOM 388 O MLE A 25 0.869 -0.761 -9.538 1.00 0.00 A ATOM 389 C ARG A 26 -1.130 1.942 -7.767 1.00 0.00 A ATOM 390 CA ARG A 26 -1.025 1.022 -8.991 1.00 0.00 A ATOM 391 CB ARG A 26 -2.169 1.313 -9.975 1.00 0.00 A ATOM 392 CD ARG A 26 -4.570 0.823 -10.475 1.00 0.00 A ATOM 393 CG ARG A 26 -3.518 0.905 -9.367 1.00 0.00 A ATOM 394 CZ ARG A 26 -6.544 2.206 -10.741 1.00 0.00 A ATOM 395 HN ARG A 26 -1.820 -0.743 -8.042 1.00 0.00 A ATOM 396 HA ARG A 26 -0.078 1.190 -9.487 1.00 0.00 A ATOM 397 HB2 ARG A 26 -2.185 2.369 -10.200 1.00 0.00 A ATOM 398 HB1 ARG A 26 -2.006 0.756 -10.886 1.00 0.00 A ATOM 399 HD2 ARG A 26 -4.091 0.560 -11.407 1.00 0.00 A ATOM 400 HD1 ARG A 26 -5.302 0.070 -10.221 1.00 0.00 A ATOM 401 HE ARG A 26 -4.714 2.969 -10.628 1.00 0.00 A ATOM 402 HG2 ARG A 26 -3.422 -0.059 -8.891 1.00 0.00 A ATOM 403 HG1 ARG A 26 -3.822 1.640 -8.638 1.00 0.00 A ATOM 404 HH11 ARG A 26 -6.879 2.244 -8.764 1.00 0.00 A ATOM 405 HH12 ARG A 26 -8.292 2.298 -9.763 1.00 0.00 A ATOM 406 HH21 ARG A 26 -6.514 2.181 -12.747 1.00 0.00 A ATOM 407 HH22 ARG A 26 -8.086 2.264 -12.024 1.00 0.00 A ATOM 408 N ARG A 26 -1.063 -0.398 -8.562 1.00 0.00 A ATOM 409 NE ARG A 26 -5.244 2.145 -10.621 1.00 0.00 A ATOM 410 NH1 ARG A 26 -7.297 2.253 -9.673 1.00 0.00 A ATOM 411 NH2 ARG A 26 -7.091 2.218 -11.930 1.00 0.00 A ATOM 412 O ARG A 26 -2.084 1.884 -7.014 1.00 0.00 A ATOM 413 C VAL A 27 -0.831 5.043 -6.797 1.00 0.00 A ATOM 414 CA VAL A 27 -0.172 3.716 -6.395 1.00 0.00 A ATOM 415 CB VAL A 27 1.265 3.976 -5.920 1.00 0.00 A ATOM 416 CG1 VAL A 27 1.852 2.692 -5.329 1.00 0.00 A ATOM 417 CG2 VAL A 27 2.143 4.433 -7.093 1.00 0.00 A ATOM 418 HN VAL A 27 0.609 2.812 -8.181 1.00 0.00 A ATOM 419 HA VAL A 27 -0.737 3.266 -5.593 1.00 0.00 A ATOM 420 HB VAL A 27 1.252 4.739 -5.165 1.00 0.00 A ATOM 421 HG11 VAL A 27 1.114 2.216 -4.703 1.00 0.00 A ATOM 422 HG12 VAL A 27 2.131 2.022 -6.130 1.00 0.00 A ATOM 423 HG13 VAL A 27 2.724 2.933 -4.741 1.00 0.00 A ATOM 424 HG21 VAL A 27 1.578 5.096 -7.731 1.00 0.00 A ATOM 425 HG22 VAL A 27 3.009 4.953 -6.712 1.00 0.00 A ATOM 426 HG23 VAL A 27 2.462 3.571 -7.662 1.00 0.00 A ATOM 427 N VAL A 27 -0.149 2.788 -7.564 1.00 0.00 A ATOM 428 O VAL A 27 -0.726 5.479 -7.930 1.00 0.00 A ATOM 429 C ILE A 28 -1.222 8.144 -5.840 1.00 0.00 A ATOM 430 CA ILE A 28 -2.168 6.994 -6.198 1.00 0.00 A ATOM 431 CB ILE A 28 -3.470 7.132 -5.392 1.00 0.00 A ATOM 432 CD1 ILE A 28 -4.578 5.707 -7.145 1.00 0.00 A ATOM 433 CG1 ILE A 28 -4.371 5.912 -5.640 1.00 0.00 A ATOM 434 CG2 ILE A 28 -4.210 8.403 -5.818 1.00 0.00 A ATOM 435 HN ILE A 28 -1.574 5.323 -4.966 1.00 0.00 A ATOM 436 HA ILE A 28 -2.394 7.031 -7.254 1.00 0.00 A ATOM 437 HB ILE A 28 -3.232 7.193 -4.339 1.00 0.00 A ATOM 438 HD11 ILE A 28 -4.725 6.665 -7.623 1.00 0.00 A ATOM 439 HD12 ILE A 28 -3.708 5.224 -7.566 1.00 0.00 A ATOM 440 HD13 ILE A 28 -5.448 5.088 -7.306 1.00 0.00 A ATOM 441 HG12 ILE A 28 -3.906 5.032 -5.220 1.00 0.00 A ATOM 442 HG11 ILE A 28 -5.328 6.073 -5.167 1.00 0.00 A ATOM 443 HG21 ILE A 28 -4.201 8.484 -6.895 1.00 0.00 A ATOM 444 HG22 ILE A 28 -5.232 8.359 -5.470 1.00 0.00 A ATOM 445 HG23 ILE A 28 -3.722 9.267 -5.389 1.00 0.00 A ATOM 446 N ILE A 28 -1.505 5.692 -5.875 1.00 0.00 A ATOM 447 O ILE A 28 -0.610 8.148 -4.789 1.00 0.00 A ATOM 448 C GLU A 29 -0.774 11.162 -5.333 1.00 0.00 A ATOM 449 CA GLU A 29 -0.189 10.269 -6.434 1.00 0.00 A ATOM 450 CB GLU A 29 0.005 11.099 -7.708 1.00 0.00 A ATOM 451 CD GLU A 29 -1.432 12.952 -8.592 1.00 0.00 A ATOM 452 CG GLU A 29 -1.354 11.445 -8.337 1.00 0.00 A ATOM 453 HN GLU A 29 -1.598 9.087 -7.551 1.00 0.00 A ATOM 454 HA GLU A 29 0.770 9.893 -6.111 1.00 0.00 A ATOM 455 HB2 GLU A 29 0.522 12.008 -7.460 1.00 0.00 A ATOM 456 HB1 GLU A 29 0.592 10.537 -8.413 1.00 0.00 A ATOM 457 HG2 GLU A 29 -1.463 10.915 -9.272 1.00 0.00 A ATOM 458 HG1 GLU A 29 -2.148 11.154 -7.665 1.00 0.00 A ATOM 459 N GLU A 29 -1.097 9.116 -6.710 1.00 0.00 A ATOM 460 O GLU A 29 -1.904 10.997 -4.912 1.00 0.00 A ATOM 461 OE1 GLU A 29 -1.595 13.686 -7.633 1.00 0.00 A ATOM 462 OE2 GLU A 29 -1.326 13.346 -9.742 1.00 0.00 A ATOM 463 C SER A 30 -0.683 14.440 -4.362 1.00 0.00 A ATOM 464 CA SER A 30 -0.475 13.030 -3.794 1.00 0.00 A ATOM 465 CB SER A 30 0.557 13.084 -2.663 1.00 0.00 A ATOM 466 HN SER A 30 0.908 12.214 -5.232 1.00 0.00 A ATOM 467 HA SER A 30 -1.413 12.664 -3.401 1.00 0.00 A ATOM 468 HB2 SER A 30 0.531 14.053 -2.202 1.00 0.00 A ATOM 469 HB1 SER A 30 0.318 12.331 -1.925 1.00 0.00 A ATOM 470 HG SER A 30 2.093 11.939 -3.027 1.00 0.00 A ATOM 471 N SER A 30 0.002 12.109 -4.869 1.00 0.00 A ATOM 472 O SER A 30 -0.136 14.798 -5.388 1.00 0.00 A ATOM 473 OG SER A 30 1.862 12.858 -3.188 1.00 0.00 A ATOM 474 C GLY A 31 -2.714 17.319 -3.192 1.00 0.00 A ATOM 475 CA GLY A 31 -1.744 16.632 -4.166 1.00 0.00 A ATOM 476 HN GLY A 31 -1.901 14.916 -2.865 1.00 0.00 A ATOM 477 HA2 GLY A 31 -0.819 17.180 -4.212 1.00 0.00 A ATOM 478 HA1 GLY A 31 -2.190 16.596 -5.147 1.00 0.00 A ATOM 479 N GLY A 31 -1.476 15.238 -3.690 1.00 0.00 A ATOM 480 O GLY A 31 -2.738 16.992 -2.020 1.00 0.00 A ATOM 481 C PRO A 32 -5.684 17.998 -2.591 1.00 0.00 A ATOM 482 CA PRO A 32 -4.519 18.950 -2.898 1.00 0.00 A ATOM 483 CB PRO A 32 -4.950 20.112 -3.799 1.00 0.00 A ATOM 484 CD PRO A 32 -3.488 18.630 -5.135 1.00 0.00 A ATOM 485 CG PRO A 32 -4.598 19.694 -5.246 1.00 0.00 A ATOM 486 HA PRO A 32 -4.081 19.325 -1.988 1.00 0.00 A ATOM 487 HB2 PRO A 32 -6.015 20.278 -3.705 1.00 0.00 A ATOM 488 HB1 PRO A 32 -4.408 21.007 -3.536 1.00 0.00 A ATOM 489 HD2 PRO A 32 -3.712 17.785 -5.771 1.00 0.00 A ATOM 490 HD1 PRO A 32 -2.529 19.054 -5.388 1.00 0.00 A ATOM 491 HG2 PRO A 32 -5.470 19.278 -5.732 1.00 0.00 A ATOM 492 HG1 PRO A 32 -4.232 20.545 -5.799 1.00 0.00 A ATOM 493 N PRO A 32 -3.510 18.233 -3.708 1.00 0.00 A ATOM 494 O PRO A 32 -6.241 18.005 -1.509 1.00 0.00 A ATOM 495 C HIS A 33 -6.770 15.244 -2.157 1.00 0.00 A ATOM 496 CA HIS A 33 -7.106 16.148 -3.357 1.00 0.00 A ATOM 497 CB HIS A 33 -7.217 15.290 -4.634 1.00 0.00 A ATOM 498 CD2 HIS A 33 -5.399 13.379 -4.625 1.00 0.00 A ATOM 499 CE1 HIS A 33 -3.795 14.468 -5.593 1.00 0.00 A ATOM 500 CG HIS A 33 -5.888 14.627 -4.922 1.00 0.00 A ATOM 501 HN HIS A 33 -5.526 17.179 -4.382 1.00 0.00 A ATOM 502 HA HIS A 33 -8.041 16.653 -3.176 1.00 0.00 A ATOM 503 HB2 HIS A 33 -7.971 14.534 -4.495 1.00 0.00 A ATOM 504 HB1 HIS A 33 -7.492 15.919 -5.467 1.00 0.00 A ATOM 505 HD1 HIS A 33 -4.879 16.208 -5.909 1.00 0.00 A ATOM 506 HD2 HIS A 33 -5.956 12.593 -4.136 1.00 0.00 A ATOM 507 HE1 HIS A 33 -2.825 14.743 -5.985 1.00 0.00 A ATOM 508 N HIS A 33 -6.016 17.158 -3.541 1.00 0.00 A ATOM 509 ND1 HIS A 33 -4.848 15.299 -5.547 1.00 0.00 A ATOM 510 NE2 HIS A 33 -4.076 13.281 -5.047 1.00 0.00 A ATOM 511 O HIS A 33 -7.642 14.835 -1.413 1.00 0.00 A ATOM 512 C CYS A 34 -3.604 14.360 -0.527 1.00 0.00 A ATOM 513 CA CYS A 34 -5.079 14.084 -0.833 1.00 0.00 A ATOM 514 CB CYS A 34 -5.263 12.606 -1.194 1.00 0.00 A ATOM 515 HN CYS A 34 -4.831 15.293 -2.573 1.00 0.00 A ATOM 516 HA CYS A 34 -5.674 14.325 0.027 1.00 0.00 A ATOM 517 HB2 CYS A 34 -6.154 12.487 -1.790 1.00 0.00 A ATOM 518 HB1 CYS A 34 -4.406 12.263 -1.755 1.00 0.00 A ATOM 519 N CYS A 34 -5.504 14.943 -1.967 1.00 0.00 A ATOM 520 O CYS A 34 -2.734 14.095 -1.337 1.00 0.00 A ATOM 521 SG CYS A 34 -5.417 11.635 0.325 1.00 0.00 A ATOM 522 C ALA A 35 -1.107 13.905 1.175 1.00 0.00 A ATOM 523 CA ALA A 35 -1.902 15.205 1.000 1.00 0.00 A ATOM 524 CB ALA A 35 -1.875 15.998 2.309 1.00 0.00 A ATOM 525 HN ALA A 35 -4.041 15.105 1.264 1.00 0.00 A ATOM 526 HA ALA A 35 -1.452 15.792 0.218 1.00 0.00 A ATOM 527 HB1 ALA A 35 -2.432 15.464 3.065 1.00 0.00 A ATOM 528 HB2 ALA A 35 -0.852 16.122 2.635 1.00 0.00 A ATOM 529 HB3 ALA A 35 -2.322 16.968 2.151 1.00 0.00 A ATOM 530 N ALA A 35 -3.319 14.897 0.633 1.00 0.00 A ATOM 531 O ALA A 35 0.023 13.800 0.736 1.00 0.00 A ATOM 532 C ASN A 36 -1.060 10.752 0.784 1.00 0.00 A ATOM 533 CA ASN A 36 -0.965 11.631 2.037 1.00 0.00 A ATOM 534 CB ASN A 36 -1.593 10.893 3.224 1.00 0.00 A ATOM 535 CG ASN A 36 -0.925 11.351 4.524 1.00 0.00 A ATOM 536 HN ASN A 36 -2.592 13.036 2.168 1.00 0.00 A ATOM 537 HA ASN A 36 0.074 11.833 2.253 1.00 0.00 A ATOM 538 HB2 ASN A 36 -2.650 11.111 3.264 1.00 0.00 A ATOM 539 HB1 ASN A 36 -1.449 9.831 3.104 1.00 0.00 A ATOM 540 HD21 ASN A 36 -2.132 12.913 4.765 1.00 0.00 A ATOM 541 HD22 ASN A 36 -0.953 12.713 5.970 1.00 0.00 A ATOM 542 N ASN A 36 -1.684 12.922 1.820 1.00 0.00 A ATOM 543 ND2 ASN A 36 -1.373 12.414 5.136 1.00 0.00 A ATOM 544 O ASN A 36 -2.098 10.661 0.153 1.00 0.00 A ATOM 545 OD1 ASN A 36 0.015 10.736 4.987 1.00 0.00 A ATOM 546 C THR A 37 -0.520 7.827 -0.363 1.00 0.00 A ATOM 547 CA THR A 37 0.018 9.207 -0.773 1.00 0.00 A ATOM 548 CB THR A 37 1.452 9.074 -1.310 1.00 0.00 A ATOM 549 CG2 THR A 37 1.423 8.518 -2.735 1.00 0.00 A ATOM 550 HN THR A 37 0.838 10.188 0.964 1.00 0.00 A ATOM 551 HA THR A 37 -0.619 9.631 -1.535 1.00 0.00 A ATOM 552 HB THR A 37 2.012 8.402 -0.678 1.00 0.00 A ATOM 553 HG1 THR A 37 2.864 10.301 -0.771 1.00 0.00 A ATOM 554 HG21 THR A 37 0.877 7.587 -2.749 1.00 0.00 A ATOM 555 HG22 THR A 37 0.941 9.230 -3.388 1.00 0.00 A ATOM 556 HG23 THR A 37 2.434 8.347 -3.075 1.00 0.00 A ATOM 557 N THR A 37 0.021 10.098 0.429 1.00 0.00 A ATOM 558 O THR A 37 -0.334 7.395 0.761 1.00 0.00 A ATOM 559 OG1 THR A 37 2.077 10.352 -1.318 1.00 0.00 A ATOM 560 C GLU A 38 -1.486 4.791 -2.024 1.00 0.00 A ATOM 561 CA GLU A 38 -1.750 5.792 -0.895 1.00 0.00 A ATOM 562 CB GLU A 38 -3.261 5.917 -0.669 1.00 0.00 A ATOM 563 CD GLU A 38 -3.530 5.584 1.801 1.00 0.00 A ATOM 564 CG GLU A 38 -3.703 4.936 0.423 1.00 0.00 A ATOM 565 HN GLU A 38 -1.343 7.499 -2.156 1.00 0.00 A ATOM 566 HA GLU A 38 -1.279 5.440 0.011 1.00 0.00 A ATOM 567 HB2 GLU A 38 -3.496 6.927 -0.362 1.00 0.00 A ATOM 568 HB1 GLU A 38 -3.783 5.690 -1.586 1.00 0.00 A ATOM 569 HG2 GLU A 38 -4.742 4.678 0.274 1.00 0.00 A ATOM 570 HG1 GLU A 38 -3.100 4.042 0.369 1.00 0.00 A ATOM 571 N GLU A 38 -1.194 7.134 -1.255 1.00 0.00 A ATOM 572 O GLU A 38 -1.567 5.125 -3.191 1.00 0.00 A ATOM 573 OE1 GLU A 38 -2.400 5.675 2.256 1.00 0.00 A ATOM 574 OE2 GLU A 38 -4.531 5.975 2.380 1.00 0.00 A ATOM 575 C ILE A 39 -2.226 1.743 -2.978 1.00 0.00 A ATOM 576 CA ILE A 39 -0.926 2.525 -2.728 1.00 0.00 A ATOM 577 CB ILE A 39 0.185 1.580 -2.229 1.00 0.00 A ATOM 578 CD1 ILE A 39 2.130 2.286 -0.805 1.00 0.00 A ATOM 579 CG1 ILE A 39 1.524 2.333 -2.209 1.00 0.00 A ATOM 580 CG2 ILE A 39 0.307 0.363 -3.156 1.00 0.00 A ATOM 581 HN ILE A 39 -1.133 3.313 -0.726 1.00 0.00 A ATOM 582 HA ILE A 39 -0.611 3.005 -3.643 1.00 0.00 A ATOM 583 HB ILE A 39 -0.055 1.246 -1.231 1.00 0.00 A ATOM 584 HD11 ILE A 39 1.509 1.682 -0.161 1.00 0.00 A ATOM 585 HD12 ILE A 39 3.120 1.857 -0.855 1.00 0.00 A ATOM 586 HD13 ILE A 39 2.194 3.288 -0.406 1.00 0.00 A ATOM 587 HG12 ILE A 39 2.206 1.872 -2.909 1.00 0.00 A ATOM 588 HG11 ILE A 39 1.361 3.362 -2.493 1.00 0.00 A ATOM 589 HG21 ILE A 39 0.393 0.695 -4.179 1.00 0.00 A ATOM 590 HG22 ILE A 39 1.184 -0.207 -2.887 1.00 0.00 A ATOM 591 HG23 ILE A 39 -0.570 -0.257 -3.052 1.00 0.00 A ATOM 592 N ILE A 39 -1.182 3.561 -1.681 1.00 0.00 A ATOM 593 O ILE A 39 -3.110 1.726 -2.141 1.00 0.00 A ATOM 594 C ILE A 40 -3.281 -0.875 -5.302 1.00 0.00 A ATOM 595 CA ILE A 40 -3.606 0.319 -4.402 1.00 0.00 A ATOM 596 CB ILE A 40 -4.658 1.196 -5.094 1.00 0.00 A ATOM 597 CD1 ILE A 40 -5.970 3.324 -4.925 1.00 0.00 A ATOM 598 CG1 ILE A 40 -5.025 2.373 -4.187 1.00 0.00 A ATOM 599 CG2 ILE A 40 -5.908 0.351 -5.370 1.00 0.00 A ATOM 600 HN ILE A 40 -1.638 1.129 -4.783 1.00 0.00 A ATOM 601 HA ILE A 40 -4.011 -0.046 -3.468 1.00 0.00 A ATOM 602 HB ILE A 40 -4.260 1.566 -6.029 1.00 0.00 A ATOM 603 HD11 ILE A 40 -5.593 3.508 -5.919 1.00 0.00 A ATOM 604 HD12 ILE A 40 -6.952 2.877 -4.990 1.00 0.00 A ATOM 605 HD13 ILE A 40 -6.035 4.257 -4.386 1.00 0.00 A ATOM 606 HG12 ILE A 40 -5.510 2.004 -3.296 1.00 0.00 A ATOM 607 HG11 ILE A 40 -4.126 2.903 -3.913 1.00 0.00 A ATOM 608 HG21 ILE A 40 -6.240 -0.109 -4.450 1.00 0.00 A ATOM 609 HG22 ILE A 40 -6.692 0.980 -5.762 1.00 0.00 A ATOM 610 HG23 ILE A 40 -5.671 -0.420 -6.089 1.00 0.00 A ATOM 611 N ILE A 40 -2.358 1.102 -4.119 1.00 0.00 A ATOM 612 O ILE A 40 -3.184 -0.752 -6.510 1.00 0.00 A ATOM 613 C VAL A 41 -4.134 -4.002 -5.807 1.00 0.00 A ATOM 614 CA VAL A 41 -2.830 -3.250 -5.512 1.00 0.00 A ATOM 615 CB VAL A 41 -1.885 -4.160 -4.717 1.00 0.00 A ATOM 616 CG1 VAL A 41 -0.575 -3.421 -4.431 1.00 0.00 A ATOM 617 CG2 VAL A 41 -2.541 -4.576 -3.394 1.00 0.00 A ATOM 618 HN VAL A 41 -3.219 -2.102 -3.752 1.00 0.00 A ATOM 619 HA VAL A 41 -2.361 -2.967 -6.442 1.00 0.00 A ATOM 620 HB VAL A 41 -1.674 -5.037 -5.296 1.00 0.00 A ATOM 621 HG11 VAL A 41 -0.792 -2.432 -4.056 1.00 0.00 A ATOM 622 HG12 VAL A 41 -0.006 -3.969 -3.693 1.00 0.00 A ATOM 623 HG13 VAL A 41 0.000 -3.343 -5.342 1.00 0.00 A ATOM 624 HG21 VAL A 41 -3.478 -5.073 -3.598 1.00 0.00 A ATOM 625 HG22 VAL A 41 -1.886 -5.249 -2.863 1.00 0.00 A ATOM 626 HG23 VAL A 41 -2.722 -3.702 -2.791 1.00 0.00 A ATOM 627 N VAL A 41 -3.130 -2.032 -4.718 1.00 0.00 A ATOM 628 O VAL A 41 -5.159 -3.755 -5.198 1.00 0.00 A ATOM 629 C LYS A 42 -4.938 -7.200 -7.099 1.00 0.00 A ATOM 630 CA LYS A 42 -5.310 -5.712 -7.073 1.00 0.00 A ATOM 631 CB LYS A 42 -5.838 -5.280 -8.445 1.00 0.00 A ATOM 632 CD LYS A 42 -7.895 -4.416 -9.580 1.00 0.00 A ATOM 633 CE LYS A 42 -7.524 -3.161 -10.379 1.00 0.00 A ATOM 634 CG LYS A 42 -7.109 -4.444 -8.267 1.00 0.00 A ATOM 635 HN LYS A 42 -3.257 -5.104 -7.200 1.00 0.00 A ATOM 636 HA LYS A 42 -6.069 -5.544 -6.321 1.00 0.00 A ATOM 637 HB2 LYS A 42 -5.086 -4.691 -8.951 1.00 0.00 A ATOM 638 HB1 LYS A 42 -6.065 -6.154 -9.035 1.00 0.00 A ATOM 639 HD2 LYS A 42 -7.657 -5.295 -10.160 1.00 0.00 A ATOM 640 HD1 LYS A 42 -8.953 -4.404 -9.365 1.00 0.00 A ATOM 641 HE2 LYS A 42 -6.738 -2.627 -9.867 1.00 0.00 A ATOM 642 HE1 LYS A 42 -7.181 -3.450 -11.361 1.00 0.00 A ATOM 643 HG2 LYS A 42 -7.720 -4.880 -7.489 1.00 0.00 A ATOM 644 HG1 LYS A 42 -6.840 -3.435 -7.988 1.00 0.00 A ATOM 645 HZ1 LYS A 42 -9.095 -2.058 -9.567 1.00 0.00 A ATOM 646 HZ2 LYS A 42 -8.447 -1.397 -10.991 1.00 0.00 A ATOM 647 HZ3 LYS A 42 -9.452 -2.765 -11.068 1.00 0.00 A ATOM 648 N LYS A 42 -4.094 -4.924 -6.732 1.00 0.00 A ATOM 649 NZ LYS A 42 -8.721 -2.279 -10.511 1.00 0.00 A ATOM 650 O LYS A 42 -4.429 -7.704 -8.083 1.00 0.00 A ATOM 651 C LEU A 43 -5.436 -10.126 -7.097 1.00 0.00 A ATOM 652 CA LEU A 43 -4.829 -9.348 -5.925 1.00 0.00 A ATOM 653 CB LEU A 43 -5.375 -9.915 -4.617 1.00 0.00 A ATOM 654 CD1 LEU A 43 -5.063 -9.972 -2.130 1.00 0.00 A ATOM 655 CD2 LEU A 43 -3.084 -10.221 -3.636 1.00 0.00 A ATOM 656 CG LEU A 43 -4.443 -9.533 -3.459 1.00 0.00 A ATOM 657 HN LEU A 43 -5.566 -7.453 -5.229 1.00 0.00 A ATOM 658 HA LEU A 43 -3.756 -9.460 -5.941 1.00 0.00 A ATOM 659 HB2 LEU A 43 -6.357 -9.512 -4.442 1.00 0.00 A ATOM 660 HB1 LEU A 43 -5.440 -10.984 -4.691 1.00 0.00 A ATOM 661 HD11 LEU A 43 -6.044 -9.533 -2.027 1.00 0.00 A ATOM 662 HD12 LEU A 43 -5.147 -11.049 -2.110 1.00 0.00 A ATOM 663 HD13 LEU A 43 -4.435 -9.645 -1.315 1.00 0.00 A ATOM 664 HD21 LEU A 43 -3.234 -11.238 -3.966 1.00 0.00 A ATOM 665 HD22 LEU A 43 -2.502 -9.685 -4.372 1.00 0.00 A ATOM 666 HD23 LEU A 43 -2.557 -10.223 -2.694 1.00 0.00 A ATOM 667 HG LEU A 43 -4.306 -8.461 -3.450 1.00 0.00 A ATOM 668 N LEU A 43 -5.173 -7.895 -6.009 1.00 0.00 A ATOM 669 O LEU A 43 -6.509 -9.811 -7.583 1.00 0.00 A ATOM 670 C SER A 44 -6.588 -12.612 -8.369 1.00 0.00 A ATOM 671 CA SER A 44 -5.213 -11.994 -8.675 1.00 0.00 A ATOM 672 CB SER A 44 -4.203 -13.117 -8.929 1.00 0.00 A ATOM 673 HN SER A 44 -3.887 -11.361 -7.110 1.00 0.00 A ATOM 674 HA SER A 44 -5.285 -11.380 -9.556 1.00 0.00 A ATOM 675 HB2 SER A 44 -3.202 -12.736 -8.814 1.00 0.00 A ATOM 676 HB1 SER A 44 -4.366 -13.914 -8.215 1.00 0.00 A ATOM 677 HG SER A 44 -4.885 -14.415 -10.210 1.00 0.00 A ATOM 678 N SER A 44 -4.738 -11.148 -7.537 1.00 0.00 A ATOM 679 O SER A 44 -7.321 -12.967 -9.274 1.00 0.00 A ATOM 680 OG SER A 44 -4.366 -13.608 -10.254 1.00 0.00 A ATOM 681 C ASP A 45 -9.400 -12.298 -6.976 1.00 0.00 A ATOM 682 CA ASP A 45 -8.271 -13.329 -6.758 1.00 0.00 A ATOM 683 CB ASP A 45 -8.257 -13.763 -5.287 1.00 0.00 A ATOM 684 CG ASP A 45 -7.346 -14.983 -5.117 1.00 0.00 A ATOM 685 HN ASP A 45 -6.349 -12.453 -6.399 1.00 0.00 A ATOM 686 HA ASP A 45 -8.443 -14.188 -7.378 1.00 0.00 A ATOM 687 HB2 ASP A 45 -7.889 -12.950 -4.677 1.00 0.00 A ATOM 688 HB1 ASP A 45 -9.259 -14.020 -4.978 1.00 0.00 A ATOM 689 N ASP A 45 -6.948 -12.742 -7.110 1.00 0.00 A ATOM 690 O ASP A 45 -10.530 -12.527 -6.586 1.00 0.00 A ATOM 691 OD1 ASP A 45 -7.823 -16.088 -5.318 1.00 0.00 A ATOM 692 OD2 ASP A 45 -6.186 -14.791 -4.789 1.00 0.00 A ATOM 693 C GLY A 46 -10.337 -9.300 -6.550 1.00 0.00 A ATOM 694 CA GLY A 46 -10.158 -10.135 -7.819 1.00 0.00 A ATOM 695 HN GLY A 46 -8.196 -10.996 -7.893 1.00 0.00 A ATOM 696 HA2 GLY A 46 -9.861 -9.494 -8.636 1.00 0.00 A ATOM 697 HA1 GLY A 46 -11.091 -10.618 -8.060 1.00 0.00 A ATOM 698 N GLY A 46 -9.107 -11.168 -7.589 1.00 0.00 A ATOM 699 O GLY A 46 -11.428 -8.857 -6.242 1.00 0.00 A ATOM 700 C ARG A 47 -8.657 -6.954 -4.717 1.00 0.00 A ATOM 701 CA ARG A 47 -9.391 -8.290 -4.550 1.00 0.00 A ATOM 702 CB ARG A 47 -8.756 -9.089 -3.407 1.00 0.00 A ATOM 703 CD ARG A 47 -10.748 -9.226 -1.896 1.00 0.00 A ATOM 704 CG ARG A 47 -9.340 -8.645 -2.061 1.00 0.00 A ATOM 705 CZ ARG A 47 -11.720 -9.738 0.271 1.00 0.00 A ATOM 706 HN ARG A 47 -8.400 -9.462 -6.063 1.00 0.00 A ATOM 707 HA ARG A 47 -10.432 -8.108 -4.327 1.00 0.00 A ATOM 708 HB2 ARG A 47 -8.956 -10.141 -3.554 1.00 0.00 A ATOM 709 HB1 ARG A 47 -7.691 -8.925 -3.409 1.00 0.00 A ATOM 710 HD2 ARG A 47 -11.387 -8.849 -2.679 1.00 0.00 A ATOM 711 HD1 ARG A 47 -10.703 -10.304 -1.957 1.00 0.00 A ATOM 712 HE ARG A 47 -11.354 -7.877 -0.326 1.00 0.00 A ATOM 713 HG2 ARG A 47 -8.708 -9.001 -1.261 1.00 0.00 A ATOM 714 HG1 ARG A 47 -9.391 -7.569 -2.026 1.00 0.00 A ATOM 715 HH11 ARG A 47 -13.429 -10.089 -0.720 1.00 0.00 A ATOM 716 HH12 ARG A 47 -13.190 -11.031 0.715 1.00 0.00 A ATOM 717 HH21 ARG A 47 -10.112 -9.598 1.461 1.00 0.00 A ATOM 718 HH22 ARG A 47 -11.309 -10.751 1.951 1.00 0.00 A ATOM 719 N ARG A 47 -9.276 -9.088 -5.803 1.00 0.00 A ATOM 720 NE ARG A 47 -11.302 -8.825 -0.569 1.00 0.00 A ATOM 721 NH1 ARG A 47 -12.870 -10.332 0.073 1.00 0.00 A ATOM 722 NH2 ARG A 47 -10.990 -10.054 1.308 1.00 0.00 A ATOM 723 O ARG A 47 -7.812 -6.804 -5.578 1.00 0.00 A ATOM 724 C GLU A 48 -7.893 -4.235 -2.564 1.00 0.00 A ATOM 725 CA GLU A 48 -8.291 -4.660 -3.977 1.00 0.00 A ATOM 726 CB GLU A 48 -9.238 -3.621 -4.588 1.00 0.00 A ATOM 727 CD GLU A 48 -9.188 -1.268 -5.449 1.00 0.00 A ATOM 728 CG GLU A 48 -8.423 -2.591 -5.379 1.00 0.00 A ATOM 729 HN GLU A 48 -9.655 -6.135 -3.206 1.00 0.00 A ATOM 730 HA GLU A 48 -7.404 -4.747 -4.589 1.00 0.00 A ATOM 731 HB2 GLU A 48 -9.936 -4.115 -5.249 1.00 0.00 A ATOM 732 HB1 GLU A 48 -9.781 -3.120 -3.800 1.00 0.00 A ATOM 733 HG2 GLU A 48 -7.473 -2.432 -4.889 1.00 0.00 A ATOM 734 HG1 GLU A 48 -8.253 -2.960 -6.379 1.00 0.00 A ATOM 735 N GLU A 48 -8.972 -5.986 -3.892 1.00 0.00 A ATOM 736 O GLU A 48 -8.737 -4.037 -1.708 1.00 0.00 A ATOM 737 OE1 GLU A 48 -9.087 -0.496 -4.509 1.00 0.00 A ATOM 738 OE2 GLU A 48 -9.858 -1.045 -6.445 1.00 0.00 A ATOM 739 C LEU A 49 -5.270 -2.483 -1.041 1.00 0.00 A ATOM 740 CA LEU A 49 -6.163 -3.711 -0.942 1.00 0.00 A ATOM 741 CB LEU A 49 -5.349 -4.851 -0.316 1.00 0.00 A ATOM 742 CD1 LEU A 49 -7.157 -6.431 0.378 1.00 0.00 A ATOM 743 CD2 LEU A 49 -5.112 -6.182 1.781 1.00 0.00 A ATOM 744 CG LEU A 49 -6.102 -5.445 0.876 1.00 0.00 A ATOM 745 HN LEU A 49 -5.952 -4.278 -3.016 1.00 0.00 A ATOM 746 HA LEU A 49 -7.019 -3.491 -0.321 1.00 0.00 A ATOM 747 HB2 LEU A 49 -5.177 -5.621 -1.054 1.00 0.00 A ATOM 748 HB1 LEU A 49 -4.401 -4.461 0.024 1.00 0.00 A ATOM 749 HD11 LEU A 49 -6.694 -7.147 -0.284 1.00 0.00 A ATOM 750 HD12 LEU A 49 -7.591 -6.950 1.221 1.00 0.00 A ATOM 751 HD13 LEU A 49 -7.929 -5.894 -0.152 1.00 0.00 A ATOM 752 HD21 LEU A 49 -4.207 -5.601 1.872 1.00 0.00 A ATOM 753 HD22 LEU A 49 -5.549 -6.321 2.758 1.00 0.00 A ATOM 754 HD23 LEU A 49 -4.877 -7.146 1.350 1.00 0.00 A ATOM 755 HG LEU A 49 -6.582 -4.653 1.432 1.00 0.00 A ATOM 756 N LEU A 49 -6.616 -4.108 -2.309 1.00 0.00 A ATOM 757 O LEU A 49 -4.296 -2.485 -1.755 1.00 0.00 A ATOM 758 C CYS A 50 -3.531 -0.488 0.598 1.00 0.00 A ATOM 759 CA CYS A 50 -4.695 -0.241 -0.352 1.00 0.00 A ATOM 760 CB CYS A 50 -5.442 1.009 0.098 1.00 0.00 A ATOM 761 HN CYS A 50 -6.342 -1.473 0.288 1.00 0.00 A ATOM 762 HA CYS A 50 -4.323 -0.096 -1.348 1.00 0.00 A ATOM 763 HB2 CYS A 50 -5.148 1.238 1.100 1.00 0.00 A ATOM 764 HB1 CYS A 50 -5.172 1.828 -0.545 1.00 0.00 A ATOM 765 N CYS A 50 -5.568 -1.447 -0.307 1.00 0.00 A ATOM 766 O CYS A 50 -3.727 -0.950 1.702 1.00 0.00 A ATOM 767 SG CYS A 50 -7.236 0.759 0.021 1.00 0.00 A ATOM 768 C LEU A 51 -0.744 0.825 1.770 1.00 0.00 A ATOM 769 CA LEU A 51 -1.167 -0.457 1.072 1.00 0.00 A ATOM 770 CB LEU A 51 0.009 -1.000 0.268 1.00 0.00 A ATOM 771 CD1 LEU A 51 -1.273 -2.383 -1.382 1.00 0.00 A ATOM 772 CD2 LEU A 51 1.010 -3.088 -0.674 1.00 0.00 A ATOM 773 CG LEU A 51 -0.291 -2.423 -0.217 1.00 0.00 A ATOM 774 HN LEU A 51 -2.185 0.145 -0.707 1.00 0.00 A ATOM 775 HA LEU A 51 -1.447 -1.181 1.818 1.00 0.00 A ATOM 776 HB2 LEU A 51 0.188 -0.358 -0.569 1.00 0.00 A ATOM 777 HB1 LEU A 51 0.880 -1.014 0.891 1.00 0.00 A ATOM 778 HD11 LEU A 51 -1.233 -1.416 -1.857 1.00 0.00 A ATOM 779 HD12 LEU A 51 -1.013 -3.148 -2.096 1.00 0.00 A ATOM 780 HD13 LEU A 51 -2.271 -2.560 -1.012 1.00 0.00 A ATOM 781 HD21 LEU A 51 1.556 -2.410 -1.314 1.00 0.00 A ATOM 782 HD22 LEU A 51 1.611 -3.332 0.187 1.00 0.00 A ATOM 783 HD23 LEU A 51 0.779 -3.990 -1.221 1.00 0.00 A ATOM 784 HG LEU A 51 -0.724 -2.993 0.589 1.00 0.00 A ATOM 785 N LEU A 51 -2.326 -0.209 0.183 1.00 0.00 A ATOM 786 O LEU A 51 -1.004 1.931 1.316 1.00 0.00 A ATOM 787 C ASP A 52 1.921 1.919 3.538 1.00 0.00 A ATOM 788 CA ASP A 52 0.397 1.800 3.688 1.00 0.00 A ATOM 789 CB ASP A 52 0.031 1.535 5.154 1.00 0.00 A ATOM 790 CG ASP A 52 0.122 2.828 5.971 1.00 0.00 A ATOM 791 HN ASP A 52 0.103 -0.259 3.173 1.00 0.00 A ATOM 792 HA ASP A 52 -0.079 2.708 3.352 1.00 0.00 A ATOM 793 HB2 ASP A 52 -0.977 1.148 5.204 1.00 0.00 A ATOM 794 HB1 ASP A 52 0.710 0.803 5.564 1.00 0.00 A ATOM 795 N ASP A 52 -0.083 0.653 2.876 1.00 0.00 A ATOM 796 O ASP A 52 2.651 1.030 3.943 1.00 0.00 A ATOM 797 OD1 ASP A 52 -0.365 3.847 5.502 1.00 0.00 A ATOM 798 OD2 ASP A 52 0.664 2.773 7.060 1.00 0.00 A ATOM 799 C PRO A 53 4.536 3.524 4.067 1.00 0.00 A ATOM 800 CA PRO A 53 3.799 3.273 2.742 1.00 0.00 A ATOM 801 CB PRO A 53 3.814 4.508 1.833 1.00 0.00 A ATOM 802 CD PRO A 53 1.476 4.117 2.513 1.00 0.00 A ATOM 803 CG PRO A 53 2.449 5.205 2.025 1.00 0.00 A ATOM 804 HA PRO A 53 4.245 2.441 2.224 1.00 0.00 A ATOM 805 HB2 PRO A 53 4.619 5.170 2.120 1.00 0.00 A ATOM 806 HB1 PRO A 53 3.927 4.208 0.802 1.00 0.00 A ATOM 807 HD2 PRO A 53 0.877 4.488 3.333 1.00 0.00 A ATOM 808 HD1 PRO A 53 0.847 3.780 1.703 1.00 0.00 A ATOM 809 HG2 PRO A 53 2.536 5.990 2.764 1.00 0.00 A ATOM 810 HG1 PRO A 53 2.104 5.611 1.088 1.00 0.00 A ATOM 811 N PRO A 53 2.360 3.019 2.964 1.00 0.00 A ATOM 812 O PRO A 53 5.751 3.588 4.095 1.00 0.00 A ATOM 813 C LYS A 54 5.385 2.664 6.803 1.00 0.00 A ATOM 814 CA LYS A 54 4.485 3.863 6.477 1.00 0.00 A ATOM 815 CB LYS A 54 3.430 4.019 7.575 1.00 0.00 A ATOM 816 CD LYS A 54 4.588 4.769 9.664 1.00 0.00 A ATOM 817 CE LYS A 54 4.393 5.757 10.818 1.00 0.00 A ATOM 818 CG LYS A 54 3.772 5.228 8.453 1.00 0.00 A ATOM 819 HN LYS A 54 2.848 3.582 5.127 1.00 0.00 A ATOM 820 HA LYS A 54 5.079 4.755 6.421 1.00 0.00 A ATOM 821 HB2 LYS A 54 2.463 4.167 7.122 1.00 0.00 A ATOM 822 HB1 LYS A 54 3.408 3.129 8.185 1.00 0.00 A ATOM 823 HD2 LYS A 54 4.257 3.787 9.971 1.00 0.00 A ATOM 824 HD1 LYS A 54 5.634 4.731 9.401 1.00 0.00 A ATOM 825 HE2 LYS A 54 4.766 6.728 10.528 1.00 0.00 A ATOM 826 HE1 LYS A 54 3.341 5.832 11.054 1.00 0.00 A ATOM 827 HG2 LYS A 54 4.348 5.939 7.878 1.00 0.00 A ATOM 828 HG1 LYS A 54 2.860 5.695 8.792 1.00 0.00 A ATOM 829 HZ1 LYS A 54 4.843 4.308 12.246 1.00 0.00 A ATOM 830 HZ2 LYS A 54 6.160 5.294 11.821 1.00 0.00 A ATOM 831 HZ3 LYS A 54 4.931 5.899 12.825 1.00 0.00 A ATOM 832 N LYS A 54 3.818 3.645 5.165 1.00 0.00 A ATOM 833 NZ LYS A 54 5.138 5.278 12.018 1.00 0.00 A ATOM 834 O LYS A 54 6.400 2.811 7.457 1.00 0.00 A ATOM 835 C GLU A 55 7.046 0.264 5.649 1.00 0.00 A ATOM 836 CA GLU A 55 5.871 0.288 6.621 1.00 0.00 A ATOM 837 CB GLU A 55 5.048 -0.984 6.423 1.00 0.00 A ATOM 838 CD GLU A 55 2.789 -0.385 7.323 1.00 0.00 A ATOM 839 CG GLU A 55 4.079 -1.163 7.591 1.00 0.00 A ATOM 840 HN GLU A 55 4.213 1.375 5.810 1.00 0.00 A ATOM 841 HA GLU A 55 6.240 0.328 7.635 1.00 0.00 A ATOM 842 HB2 GLU A 55 4.498 -0.915 5.501 1.00 0.00 A ATOM 843 HB1 GLU A 55 5.708 -1.831 6.376 1.00 0.00 A ATOM 844 HG2 GLU A 55 3.848 -2.207 7.703 1.00 0.00 A ATOM 845 HG1 GLU A 55 4.538 -0.802 8.494 1.00 0.00 A ATOM 846 N GLU A 55 5.029 1.480 6.344 1.00 0.00 A ATOM 847 O GLU A 55 7.095 1.011 4.689 1.00 0.00 A ATOM 848 OE1 GLU A 55 2.051 -0.786 6.438 1.00 0.00 A ATOM 849 OE2 GLU A 55 2.561 0.599 8.007 1.00 0.00 A ATOM 850 C ASN A 56 8.897 -1.846 3.957 1.00 0.00 A ATOM 851 CA ASN A 56 9.150 -0.732 4.976 1.00 0.00 A ATOM 852 CB ASN A 56 10.389 -1.056 5.793 1.00 0.00 A ATOM 853 CG ASN A 56 11.400 0.089 5.678 1.00 0.00 A ATOM 854 HN ASN A 56 7.894 -1.213 6.653 1.00 0.00 A ATOM 855 HA ASN A 56 9.299 0.195 4.461 1.00 0.00 A ATOM 856 HB2 ASN A 56 10.106 -1.187 6.820 1.00 0.00 A ATOM 857 HB1 ASN A 56 10.830 -1.960 5.419 1.00 0.00 A ATOM 858 HD21 ASN A 56 12.734 -0.995 4.681 1.00 0.00 A ATOM 859 HD22 ASN A 56 13.187 0.612 4.985 1.00 0.00 A ATOM 860 N ASN A 56 7.977 -0.613 5.883 1.00 0.00 A ATOM 861 ND2 ASN A 56 12.535 -0.115 5.064 1.00 0.00 A ATOM 862 O ASN A 56 9.570 -1.928 2.948 1.00 0.00 A ATOM 863 OD1 ASN A 56 11.156 1.181 6.153 1.00 0.00 A ATOM 864 C TRP A 57 6.742 -3.266 2.135 1.00 0.00 A ATOM 865 CA TRP A 57 7.632 -3.794 3.256 1.00 0.00 A ATOM 866 CB TRP A 57 6.959 -4.958 3.991 1.00 0.00 A ATOM 867 CD1 TRP A 57 5.141 -4.251 5.560 1.00 0.00 A ATOM 868 CD2 TRP A 57 4.342 -4.746 3.528 1.00 0.00 A ATOM 869 CE2 TRP A 57 3.232 -4.388 4.322 1.00 0.00 A ATOM 870 CE3 TRP A 57 4.107 -5.097 2.187 1.00 0.00 A ATOM 871 CG TRP A 57 5.543 -4.656 4.350 1.00 0.00 A ATOM 872 CH2 TRP A 57 1.718 -4.729 2.479 1.00 0.00 A ATOM 873 CZ2 TRP A 57 1.934 -4.380 3.813 1.00 0.00 A ATOM 874 CZ3 TRP A 57 2.804 -5.088 1.670 1.00 0.00 A ATOM 875 HN TRP A 57 7.398 -2.615 5.016 1.00 0.00 A ATOM 876 HA TRP A 57 8.558 -4.134 2.836 1.00 0.00 A ATOM 877 HB2 TRP A 57 6.969 -5.820 3.372 1.00 0.00 A ATOM 878 HB1 TRP A 57 7.513 -5.165 4.888 1.00 0.00 A ATOM 879 HD1 TRP A 57 5.785 -4.082 6.401 1.00 0.00 A ATOM 880 HE1 TRP A 57 3.235 -3.848 6.312 1.00 0.00 A ATOM 881 HE3 TRP A 57 4.935 -5.377 1.554 1.00 0.00 A ATOM 882 HH2 TRP A 57 0.716 -4.724 2.073 1.00 0.00 A ATOM 883 HZ2 TRP A 57 1.103 -4.101 4.444 1.00 0.00 A ATOM 884 HZ3 TRP A 57 2.638 -5.350 0.640 1.00 0.00 A ATOM 885 N TRP A 57 7.929 -2.700 4.208 1.00 0.00 A ATOM 886 NE1 TRP A 57 3.771 -4.112 5.554 1.00 0.00 A ATOM 887 O TRP A 57 6.894 -3.641 0.996 1.00 0.00 A ATOM 888 C VAL A 58 5.786 -0.984 0.435 1.00 0.00 A ATOM 889 CA VAL A 58 4.934 -1.818 1.398 1.00 0.00 A ATOM 890 CB VAL A 58 3.872 -0.930 2.060 1.00 0.00 A ATOM 891 CG1 VAL A 58 3.392 0.154 1.091 1.00 0.00 A ATOM 892 CG2 VAL A 58 2.683 -1.783 2.485 1.00 0.00 A ATOM 893 HN VAL A 58 5.729 -2.098 3.388 1.00 0.00 A ATOM 894 HA VAL A 58 4.458 -2.620 0.854 1.00 0.00 A ATOM 895 HB VAL A 58 4.302 -0.465 2.929 1.00 0.00 A ATOM 896 HG11 VAL A 58 3.212 -0.285 0.121 1.00 0.00 A ATOM 897 HG12 VAL A 58 2.479 0.591 1.464 1.00 0.00 A ATOM 898 HG13 VAL A 58 4.149 0.920 1.005 1.00 0.00 A ATOM 899 HG21 VAL A 58 2.576 -2.613 1.805 1.00 0.00 A ATOM 900 HG22 VAL A 58 2.849 -2.153 3.485 1.00 0.00 A ATOM 901 HG23 VAL A 58 1.786 -1.184 2.470 1.00 0.00 A ATOM 902 N VAL A 58 5.825 -2.389 2.453 1.00 0.00 A ATOM 903 O VAL A 58 5.621 -1.050 -0.768 1.00 0.00 A ATOM 904 C GLN A 59 8.613 -0.244 -0.610 1.00 0.00 A ATOM 905 CA GLN A 59 7.568 0.636 0.095 1.00 0.00 A ATOM 906 CB GLN A 59 8.246 1.705 0.947 1.00 0.00 A ATOM 907 CD GLN A 59 9.782 2.076 2.885 1.00 0.00 A ATOM 908 CG GLN A 59 9.157 1.030 1.958 1.00 0.00 A ATOM 909 HN GLN A 59 6.813 -0.174 1.935 1.00 0.00 A ATOM 910 HA GLN A 59 6.964 1.113 -0.643 1.00 0.00 A ATOM 911 HB2 GLN A 59 8.823 2.354 0.313 1.00 0.00 A ATOM 912 HB1 GLN A 59 7.494 2.280 1.466 1.00 0.00 A ATOM 913 HE21 GLN A 59 11.644 1.676 2.321 1.00 0.00 A ATOM 914 HE22 GLN A 59 11.486 2.895 3.490 1.00 0.00 A ATOM 915 HG2 GLN A 59 8.577 0.330 2.537 1.00 0.00 A ATOM 916 HG1 GLN A 59 9.933 0.502 1.431 1.00 0.00 A ATOM 917 N GLN A 59 6.698 -0.204 0.962 1.00 0.00 A ATOM 918 NE2 GLN A 59 11.078 2.228 2.900 1.00 0.00 A ATOM 919 O GLN A 59 9.039 0.057 -1.708 1.00 0.00 A ATOM 920 OE1 GLN A 59 9.083 2.760 3.608 1.00 0.00 A ATOM 921 C ARG A 60 9.241 -3.096 -1.688 1.00 0.00 A ATOM 922 CA ARG A 60 9.989 -2.254 -0.657 1.00 0.00 A ATOM 923 CB ARG A 60 10.623 -3.176 0.387 1.00 0.00 A ATOM 924 CD ARG A 60 12.728 -3.553 1.690 1.00 0.00 A ATOM 925 CG ARG A 60 11.851 -2.499 1.003 1.00 0.00 A ATOM 926 CZ ARG A 60 12.590 -4.723 3.816 1.00 0.00 A ATOM 927 HN ARG A 60 8.625 -1.583 0.866 1.00 0.00 A ATOM 928 HA ARG A 60 10.756 -1.670 -1.149 1.00 0.00 A ATOM 929 HB2 ARG A 60 9.902 -3.388 1.162 1.00 0.00 A ATOM 930 HB1 ARG A 60 10.922 -4.098 -0.085 1.00 0.00 A ATOM 931 HD2 ARG A 60 13.026 -4.297 0.966 1.00 0.00 A ATOM 932 HD1 ARG A 60 13.608 -3.076 2.097 1.00 0.00 A ATOM 933 HE ARG A 60 10.982 -4.253 2.748 1.00 0.00 A ATOM 934 HG2 ARG A 60 12.420 -2.008 0.226 1.00 0.00 A ATOM 935 HG1 ARG A 60 11.534 -1.768 1.732 1.00 0.00 A ATOM 936 HH11 ARG A 60 13.651 -6.028 2.721 1.00 0.00 A ATOM 937 HH12 ARG A 60 13.940 -6.075 4.427 1.00 0.00 A ATOM 938 HH21 ARG A 60 11.670 -3.552 5.156 1.00 0.00 A ATOM 939 HH22 ARG A 60 12.818 -4.671 5.808 1.00 0.00 A ATOM 940 N ARG A 60 9.003 -1.344 -0.004 1.00 0.00 A ATOM 941 NE ARG A 60 11.960 -4.209 2.792 1.00 0.00 A ATOM 942 NH1 ARG A 60 13.462 -5.684 3.641 1.00 0.00 A ATOM 943 NH2 ARG A 60 12.340 -4.280 5.021 1.00 0.00 A ATOM 944 O ARG A 60 9.714 -3.319 -2.786 1.00 0.00 A ATOM 945 C VAL A 61 6.870 -3.517 -3.497 1.00 0.00 A ATOM 946 CA VAL A 61 7.239 -4.367 -2.275 1.00 0.00 A ATOM 947 CB VAL A 61 5.966 -4.828 -1.544 1.00 0.00 A ATOM 948 CG1 VAL A 61 4.890 -5.243 -2.548 1.00 0.00 A ATOM 949 CG2 VAL A 61 6.304 -6.015 -0.638 1.00 0.00 A ATOM 950 HN VAL A 61 7.704 -3.341 -0.439 1.00 0.00 A ATOM 951 HA VAL A 61 7.807 -5.224 -2.596 1.00 0.00 A ATOM 952 HB VAL A 61 5.591 -4.015 -0.940 1.00 0.00 A ATOM 953 HG11 VAL A 61 5.359 -5.595 -3.452 1.00 0.00 A ATOM 954 HG12 VAL A 61 4.285 -6.031 -2.123 1.00 0.00 A ATOM 955 HG13 VAL A 61 4.265 -4.391 -2.773 1.00 0.00 A ATOM 956 HG21 VAL A 61 7.102 -5.737 0.036 1.00 0.00 A ATOM 957 HG22 VAL A 61 5.431 -6.291 -0.067 1.00 0.00 A ATOM 958 HG23 VAL A 61 6.619 -6.851 -1.243 1.00 0.00 A ATOM 959 N VAL A 61 8.060 -3.550 -1.336 1.00 0.00 A ATOM 960 O VAL A 61 6.918 -3.982 -4.620 1.00 0.00 A ATOM 961 C VAL A 62 7.405 -1.096 -5.266 1.00 0.00 A ATOM 962 CA VAL A 62 6.148 -1.386 -4.430 1.00 0.00 A ATOM 963 CB VAL A 62 5.552 -0.071 -3.897 1.00 0.00 A ATOM 964 CG1 VAL A 62 5.435 0.954 -5.031 1.00 0.00 A ATOM 965 CG2 VAL A 62 4.158 -0.337 -3.318 1.00 0.00 A ATOM 966 HN VAL A 62 6.487 -1.924 -2.369 1.00 0.00 A ATOM 967 HA VAL A 62 5.420 -1.888 -5.051 1.00 0.00 A ATOM 968 HB VAL A 62 6.193 0.325 -3.122 1.00 0.00 A ATOM 969 HG11 VAL A 62 4.998 0.483 -5.899 1.00 0.00 A ATOM 970 HG12 VAL A 62 4.807 1.774 -4.712 1.00 0.00 A ATOM 971 HG13 VAL A 62 6.417 1.330 -5.281 1.00 0.00 A ATOM 972 HG21 VAL A 62 4.140 -1.313 -2.855 1.00 0.00 A ATOM 973 HG22 VAL A 62 3.925 0.415 -2.579 1.00 0.00 A ATOM 974 HG23 VAL A 62 3.426 -0.302 -4.110 1.00 0.00 A ATOM 975 N VAL A 62 6.511 -2.274 -3.285 1.00 0.00 A ATOM 976 O VAL A 62 7.336 -0.995 -6.475 1.00 0.00 A ATOM 977 C GLU A 63 10.219 -1.944 -6.173 1.00 0.00 A ATOM 978 CA GLU A 63 9.801 -0.694 -5.390 1.00 0.00 A ATOM 979 CB GLU A 63 10.922 -0.294 -4.420 1.00 0.00 A ATOM 980 CD GLU A 63 10.124 1.974 -3.704 1.00 0.00 A ATOM 981 CG GLU A 63 11.174 1.214 -4.523 1.00 0.00 A ATOM 982 HN GLU A 63 8.584 -1.054 -3.664 1.00 0.00 A ATOM 983 HA GLU A 63 9.618 0.111 -6.075 1.00 0.00 A ATOM 984 HB2 GLU A 63 10.631 -0.544 -3.410 1.00 0.00 A ATOM 985 HB1 GLU A 63 11.826 -0.826 -4.676 1.00 0.00 A ATOM 986 HG2 GLU A 63 12.160 1.439 -4.142 1.00 0.00 A ATOM 987 HG1 GLU A 63 11.111 1.520 -5.557 1.00 0.00 A ATOM 988 N GLU A 63 8.550 -0.969 -4.633 1.00 0.00 A ATOM 989 O GLU A 63 10.556 -1.862 -7.338 1.00 0.00 A ATOM 990 OE1 GLU A 63 8.988 2.045 -4.146 1.00 0.00 A ATOM 991 OE2 GLU A 63 10.476 2.474 -2.648 1.00 0.00 A ATOM 992 C LYS A 64 9.573 -4.653 -7.375 1.00 0.00 A ATOM 993 CA LYS A 64 10.579 -4.351 -6.254 1.00 0.00 A ATOM 994 CB LYS A 64 10.593 -5.516 -5.258 1.00 0.00 A ATOM 995 CD LYS A 64 11.558 -7.798 -4.902 1.00 0.00 A ATOM 996 CE LYS A 64 11.959 -7.747 -3.424 1.00 0.00 A ATOM 997 CG LYS A 64 11.789 -6.427 -5.548 1.00 0.00 A ATOM 998 HN LYS A 64 9.913 -3.141 -4.612 1.00 0.00 A ATOM 999 HA LYS A 64 11.561 -4.227 -6.673 1.00 0.00 A ATOM 1000 HB2 LYS A 64 10.671 -5.128 -4.253 1.00 0.00 A ATOM 1001 HB1 LYS A 64 9.680 -6.083 -5.355 1.00 0.00 A ATOM 1002 HD2 LYS A 64 10.514 -8.062 -4.984 1.00 0.00 A ATOM 1003 HD1 LYS A 64 12.157 -8.539 -5.409 1.00 0.00 A ATOM 1004 HE2 LYS A 64 12.529 -8.631 -3.175 1.00 0.00 A ATOM 1005 HE1 LYS A 64 12.562 -6.869 -3.244 1.00 0.00 A ATOM 1006 HG2 LYS A 64 11.900 -6.546 -6.617 1.00 0.00 A ATOM 1007 HG1 LYS A 64 12.686 -5.985 -5.140 1.00 0.00 A ATOM 1008 HZ1 LYS A 64 10.153 -6.875 -2.853 1.00 0.00 A ATOM 1009 HZ2 LYS A 64 10.184 -8.564 -2.700 1.00 0.00 A ATOM 1010 HZ3 LYS A 64 11.010 -7.595 -1.576 1.00 0.00 A ATOM 1011 N LYS A 64 10.192 -3.098 -5.548 1.00 0.00 A ATOM 1012 NZ LYS A 64 10.734 -7.691 -2.575 1.00 0.00 A ATOM 1013 O LYS A 64 9.931 -5.178 -8.413 1.00 0.00 A ATOM 1014 C PHE A 65 7.345 -3.531 -9.303 1.00 0.00 A ATOM 1015 CA PHE A 65 7.277 -4.595 -8.198 1.00 0.00 A ATOM 1016 CB PHE A 65 5.908 -4.544 -7.520 1.00 0.00 A ATOM 1017 CD1 PHE A 65 5.002 -6.813 -8.157 1.00 0.00 A ATOM 1018 CD2 PHE A 65 3.929 -4.829 -9.048 1.00 0.00 A ATOM 1019 CE1 PHE A 65 4.084 -7.616 -8.845 1.00 0.00 A ATOM 1020 CE2 PHE A 65 3.011 -5.632 -9.735 1.00 0.00 A ATOM 1021 CG PHE A 65 4.924 -5.417 -8.261 1.00 0.00 A ATOM 1022 CZ PHE A 65 3.089 -7.026 -9.634 1.00 0.00 A ATOM 1023 HN PHE A 65 8.054 -3.908 -6.318 1.00 0.00 A ATOM 1024 HA PHE A 65 7.432 -5.574 -8.626 1.00 0.00 A ATOM 1025 HB2 PHE A 65 6.002 -4.893 -6.504 1.00 0.00 A ATOM 1026 HB1 PHE A 65 5.553 -3.525 -7.512 1.00 0.00 A ATOM 1027 HD1 PHE A 65 5.770 -7.269 -7.547 1.00 0.00 A ATOM 1028 HD2 PHE A 65 3.871 -3.755 -9.126 1.00 0.00 A ATOM 1029 HE1 PHE A 65 4.143 -8.691 -8.766 1.00 0.00 A ATOM 1030 HE2 PHE A 65 2.244 -5.176 -10.343 1.00 0.00 A ATOM 1031 HZ PHE A 65 2.381 -7.646 -10.163 1.00 0.00 A ATOM 1032 N PHE A 65 8.318 -4.329 -7.165 1.00 0.00 A ATOM 1033 O PHE A 65 7.232 -3.837 -10.475 1.00 0.00 A ATOM 1034 C LEU A 66 8.908 -1.248 -10.731 1.00 0.00 A ATOM 1035 CA LEU A 66 7.581 -1.188 -9.956 1.00 0.00 A ATOM 1036 CB LEU A 66 7.462 0.170 -9.255 1.00 0.00 A ATOM 1037 CD1 LEU A 66 5.743 1.562 -10.431 1.00 0.00 A ATOM 1038 CD2 LEU A 66 7.972 2.545 -9.859 1.00 0.00 A ATOM 1039 CG LEU A 66 7.241 1.273 -10.298 1.00 0.00 A ATOM 1040 HN LEU A 66 7.597 -2.065 -7.980 1.00 0.00 A ATOM 1041 HA LEU A 66 6.760 -1.302 -10.648 1.00 0.00 A ATOM 1042 HB2 LEU A 66 6.626 0.149 -8.570 1.00 0.00 A ATOM 1043 HB1 LEU A 66 8.369 0.374 -8.707 1.00 0.00 A ATOM 1044 HD11 LEU A 66 5.222 1.171 -9.570 1.00 0.00 A ATOM 1045 HD12 LEU A 66 5.587 2.629 -10.490 1.00 0.00 A ATOM 1046 HD13 LEU A 66 5.364 1.092 -11.326 1.00 0.00 A ATOM 1047 HD21 LEU A 66 9.022 2.329 -9.728 1.00 0.00 A ATOM 1048 HD22 LEU A 66 7.852 3.307 -10.616 1.00 0.00 A ATOM 1049 HD23 LEU A 66 7.557 2.895 -8.926 1.00 0.00 A ATOM 1050 HG LEU A 66 7.627 0.946 -11.253 1.00 0.00 A ATOM 1051 N LEU A 66 7.518 -2.284 -8.935 1.00 0.00 A ATOM 1052 O LEU A 66 8.928 -1.092 -11.938 1.00 0.00 A ATOM 1053 C LYS A 67 11.395 -2.750 -11.660 1.00 0.00 A ATOM 1054 CA LYS A 67 11.336 -1.516 -10.750 1.00 0.00 A ATOM 1055 CB LYS A 67 12.469 -1.582 -9.715 1.00 0.00 A ATOM 1056 CD LYS A 67 14.629 -2.001 -10.922 1.00 0.00 A ATOM 1057 CE LYS A 67 15.698 -2.439 -9.915 1.00 0.00 A ATOM 1058 CG LYS A 67 13.731 -0.931 -10.290 1.00 0.00 A ATOM 1059 HN LYS A 67 9.971 -1.575 -9.077 1.00 0.00 A ATOM 1060 HA LYS A 67 11.456 -0.626 -11.352 1.00 0.00 A ATOM 1061 HB2 LYS A 67 12.168 -1.057 -8.821 1.00 0.00 A ATOM 1062 HB1 LYS A 67 12.676 -2.614 -9.472 1.00 0.00 A ATOM 1063 HD2 LYS A 67 14.029 -2.854 -11.204 1.00 0.00 A ATOM 1064 HD1 LYS A 67 15.110 -1.595 -11.798 1.00 0.00 A ATOM 1065 HE2 LYS A 67 16.176 -1.566 -9.495 1.00 0.00 A ATOM 1066 HE1 LYS A 67 15.234 -3.010 -9.124 1.00 0.00 A ATOM 1067 HG2 LYS A 67 13.452 -0.207 -11.042 1.00 0.00 A ATOM 1068 HG1 LYS A 67 14.270 -0.434 -9.497 1.00 0.00 A ATOM 1069 HZ1 LYS A 67 16.249 -4.075 -11.082 1.00 0.00 A ATOM 1070 HZ2 LYS A 67 17.226 -2.706 -11.306 1.00 0.00 A ATOM 1071 HZ3 LYS A 67 17.394 -3.648 -9.903 1.00 0.00 A ATOM 1072 N LYS A 67 10.012 -1.461 -10.049 1.00 0.00 A ATOM 1073 NZ LYS A 67 16.719 -3.280 -10.603 1.00 0.00 A ATOM 1074 O LYS A 67 11.599 -3.861 -11.204 1.00 0.00 A ATOM 1075 C ARG A 68 11.259 -3.149 -15.346 1.00 0.00 A ATOM 1076 CA ARG A 68 11.256 -3.696 -13.912 1.00 0.00 A ATOM 1077 CB ARG A 68 10.020 -4.583 -13.709 1.00 0.00 A ATOM 1078 CD ARG A 68 9.563 -7.037 -13.502 1.00 0.00 A ATOM 1079 CG ARG A 68 10.423 -5.876 -12.994 1.00 0.00 A ATOM 1080 CZ ARG A 68 10.305 -9.179 -12.633 1.00 0.00 A ATOM 1081 HN ARG A 68 11.056 -1.644 -13.278 1.00 0.00 A ATOM 1082 HA ARG A 68 12.151 -4.278 -13.748 1.00 0.00 A ATOM 1083 HB2 ARG A 68 9.293 -4.054 -13.115 1.00 0.00 A ATOM 1084 HB1 ARG A 68 9.588 -4.825 -14.669 1.00 0.00 A ATOM 1085 HD2 ARG A 68 8.736 -7.195 -12.826 1.00 0.00 A ATOM 1086 HD1 ARG A 68 9.183 -6.801 -14.485 1.00 0.00 A ATOM 1087 HE ARG A 68 11.002 -8.413 -14.328 1.00 0.00 A ATOM 1088 HG2 ARG A 68 11.465 -6.087 -13.191 1.00 0.00 A ATOM 1089 HG1 ARG A 68 10.274 -5.760 -11.931 1.00 0.00 A ATOM 1090 HH11 ARG A 68 11.453 -8.164 -11.338 1.00 0.00 A ATOM 1091 HH12 ARG A 68 10.853 -9.687 -10.771 1.00 0.00 A ATOM 1092 HH21 ARG A 68 9.139 -10.406 -13.707 1.00 0.00 A ATOM 1093 HH22 ARG A 68 9.540 -10.959 -12.115 1.00 0.00 A ATOM 1094 N ARG A 68 11.217 -2.553 -12.945 1.00 0.00 A ATOM 1095 NE ARG A 68 10.392 -8.275 -13.574 1.00 0.00 A ATOM 1096 NH1 ARG A 68 10.918 -8.995 -11.491 1.00 0.00 A ATOM 1097 NH2 ARG A 68 9.606 -10.266 -12.834 1.00 0.00 A ATOM 1098 O ARG A 68 11.395 -1.958 -15.566 1.00 0.00 A ATOM 1099 C ALA A 69 9.839 -2.690 -17.979 1.00 0.00 A ATOM 1100 CA ALA A 69 11.085 -3.553 -17.745 1.00 0.00 A ATOM 1101 CB ALA A 69 11.051 -4.769 -18.676 1.00 0.00 A ATOM 1102 HN ALA A 69 10.989 -4.964 -16.113 1.00 0.00 A ATOM 1103 HA ALA A 69 11.972 -2.969 -17.946 1.00 0.00 A ATOM 1104 HB1 ALA A 69 10.330 -5.484 -18.310 1.00 0.00 A ATOM 1105 HB2 ALA A 69 10.772 -4.454 -19.671 1.00 0.00 A ATOM 1106 HB3 ALA A 69 12.029 -5.227 -18.706 1.00 0.00 A ATOM 1107 N ALA A 69 11.102 -4.011 -16.321 1.00 0.00 A ATOM 1108 O ALA A 69 8.721 -3.164 -17.881 1.00 0.00 A ATOM 1109 C GLU A 70 8.678 -0.253 -20.000 1.00 0.00 A ATOM 1110 CA GLU A 70 8.852 -0.523 -18.501 1.00 0.00 A ATOM 1111 CB GLU A 70 9.075 0.798 -17.759 1.00 0.00 A ATOM 1112 CD GLU A 70 9.751 1.493 -15.448 1.00 0.00 A ATOM 1113 CG GLU A 70 8.817 0.592 -16.262 1.00 0.00 A ATOM 1114 HN GLU A 70 10.934 -1.065 -18.336 1.00 0.00 A ATOM 1115 HA GLU A 70 7.959 -0.998 -18.120 1.00 0.00 A ATOM 1116 HB2 GLU A 70 10.094 1.127 -17.908 1.00 0.00 A ATOM 1117 HB1 GLU A 70 8.396 1.545 -18.139 1.00 0.00 A ATOM 1118 HG2 GLU A 70 7.790 0.839 -16.037 1.00 0.00 A ATOM 1119 HG1 GLU A 70 9.004 -0.440 -16.005 1.00 0.00 A ATOM 1120 N GLU A 70 10.023 -1.425 -18.274 1.00 0.00 A ATOM 1121 O GLU A 70 7.630 -0.516 -20.562 1.00 0.00 A ATOM 1122 OE1 GLU A 70 10.904 1.125 -15.283 1.00 0.00 A ATOM 1123 OE2 GLU A 70 9.297 2.533 -14.999 1.00 0.00 A ATOM 1124 C ASN A 71 10.946 0.457 -22.785 1.00 0.00 A ATOM 1125 CA ASN A 71 9.571 0.562 -22.114 1.00 0.00 A ATOM 1126 CB ASN A 71 9.013 1.976 -22.309 1.00 0.00 A ATOM 1127 CG ASN A 71 8.202 2.032 -23.608 1.00 0.00 A ATOM 1128 HN ASN A 71 10.523 0.480 -20.178 1.00 0.00 A ATOM 1129 HA ASN A 71 8.899 -0.153 -22.566 1.00 0.00 A ATOM 1130 HB2 ASN A 71 8.373 2.228 -21.475 1.00 0.00 A ATOM 1131 HB1 ASN A 71 9.828 2.682 -22.364 1.00 0.00 A ATOM 1132 HD21 ASN A 71 9.699 2.776 -24.684 1.00 0.00 A ATOM 1133 HD22 ASN A 71 8.252 2.519 -25.533 1.00 0.00 A ATOM 1134 N ASN A 71 9.688 0.273 -20.652 1.00 0.00 A ATOM 1135 ND2 ASN A 71 8.765 2.480 -24.699 1.00 0.00 A ATOM 1136 O ASN A 71 11.971 0.640 -22.153 1.00 0.00 A ATOM 1137 OD1 ASN A 71 7.044 1.665 -23.631 1.00 0.00 A ATOM 1138 C SER A 72 13.100 -1.130 -24.264 1.00 0.00 A ATOM 1139 CA SER A 72 12.257 0.038 -24.823 1.00 0.00 A ATOM 1140 CB SER A 72 13.047 1.353 -24.718 1.00 0.00 A ATOM 1141 HN SER A 72 10.116 0.025 -24.544 1.00 0.00 A ATOM 1142 HA SER A 72 12.038 -0.157 -25.863 1.00 0.00 A ATOM 1143 HB2 SER A 72 13.419 1.471 -23.715 1.00 0.00 A ATOM 1144 HB1 SER A 72 13.882 1.325 -25.406 1.00 0.00 A ATOM 1145 HG SER A 72 11.931 2.867 -24.210 1.00 0.00 A ATOM 1146 N SER A 72 10.964 0.163 -24.069 1.00 0.00 A ATOM 1147 OT1 SER A 72 12.533 -1.996 -23.615 1.00 0.00 A ATOM 1148 OT2 SER A 72 14.297 -1.144 -24.507 1.00 0.00 A ATOM 1149 OG SER A 72 12.193 2.446 -25.033 1.00 0.00 A END
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