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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438424 |
2k4x   |
15811 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.558 1.271 -1.803 1.00 0.00 A ATOM 2 CA MET A 1 2.925 -0.110 -1.935 1.00 0.00 A ATOM 3 CB MET A 1 1.831 -0.083 -3.016 1.00 0.00 A ATOM 4 CE MET A 1 -0.246 -3.676 -2.512 1.00 0.00 A ATOM 5 CG MET A 1 1.196 -1.440 -3.292 1.00 0.00 A ATOM 6 HT1 MET A 1 1.637 0.114 -0.309 1.00 0.00 A ATOM 7 HT2 MET A 1 3.124 -0.586 0.084 1.00 0.00 A ATOM 8 HT3 MET A 1 1.949 -1.496 -0.720 1.00 0.00 A ATOM 9 HA MET A 1 3.692 -0.816 -2.226 1.00 0.00 A ATOM 10 HB2 MET A 1 1.049 0.596 -2.704 1.00 0.00 A ATOM 11 HB1 MET A 1 2.261 0.283 -3.939 1.00 0.00 A ATOM 12 HE1 MET A 1 0.586 -4.269 -2.859 1.00 0.00 A ATOM 13 HE2 MET A 1 -0.918 -3.478 -3.335 1.00 0.00 A ATOM 14 HE3 MET A 1 -0.774 -4.217 -1.740 1.00 0.00 A ATOM 15 HG2 MET A 1 0.473 -1.331 -4.088 1.00 0.00 A ATOM 16 HG1 MET A 1 1.970 -2.129 -3.604 1.00 0.00 A ATOM 17 N MET A 1 2.369 -0.549 -0.632 1.00 0.00 A ATOM 18 O MET A 1 4.773 1.423 -1.964 1.00 0.00 A ATOM 19 SD MET A 1 0.364 -2.127 -1.845 1.00 0.00 A ATOM 20 C GLN A 2 3.596 4.220 -2.723 1.00 0.00 A ATOM 21 CA GLN A 2 3.155 3.663 -1.368 1.00 0.00 A ATOM 22 CB GLN A 2 4.283 3.818 -0.326 1.00 0.00 A ATOM 23 CD GLN A 2 3.147 2.380 1.443 1.00 0.00 A ATOM 24 CG GLN A 2 3.831 3.699 1.130 1.00 0.00 A ATOM 25 HN GLN A 2 1.769 2.063 -1.368 1.00 0.00 A ATOM 26 HA GLN A 2 2.298 4.231 -1.033 1.00 0.00 A ATOM 27 HB2 GLN A 2 5.028 3.055 -0.507 1.00 0.00 A ATOM 28 HB1 GLN A 2 4.745 4.787 -0.454 1.00 0.00 A ATOM 29 HE21 GLN A 2 1.367 3.176 1.066 1.00 0.00 A ATOM 30 HE22 GLN A 2 1.366 1.508 1.532 1.00 0.00 A ATOM 31 HG2 GLN A 2 4.697 3.793 1.769 1.00 0.00 A ATOM 32 HG1 GLN A 2 3.141 4.504 1.344 1.00 0.00 A ATOM 33 N GLN A 2 2.721 2.269 -1.497 1.00 0.00 A ATOM 34 NE2 GLN A 2 1.829 2.352 1.337 1.00 0.00 A ATOM 35 O GLN A 2 4.667 3.882 -3.231 1.00 0.00 A ATOM 36 OE1 GLN A 2 3.797 1.396 1.789 1.00 0.00 A ATOM 37 C LYS A 3 3.497 7.162 -4.291 1.00 0.00 A ATOM 38 CA LYS A 3 3.070 5.724 -4.570 1.00 0.00 A ATOM 39 CB LYS A 3 1.875 5.695 -5.551 1.00 0.00 A ATOM 40 CD LYS A 3 -0.154 5.761 -4.012 1.00 0.00 A ATOM 41 CE LYS A 3 -1.291 6.620 -3.468 1.00 0.00 A ATOM 42 CG LYS A 3 0.637 6.483 -5.102 1.00 0.00 A ATOM 43 HN LYS A 3 1.896 5.254 -2.874 1.00 0.00 A ATOM 44 HA LYS A 3 3.903 5.198 -5.018 1.00 0.00 A ATOM 45 HB2 LYS A 3 2.201 6.100 -6.498 1.00 0.00 A ATOM 46 HB1 LYS A 3 1.583 4.664 -5.702 1.00 0.00 A ATOM 47 HD2 LYS A 3 -0.569 4.853 -4.424 1.00 0.00 A ATOM 48 HD1 LYS A 3 0.516 5.514 -3.201 1.00 0.00 A ATOM 49 HE2 LYS A 3 -1.838 6.048 -2.732 1.00 0.00 A ATOM 50 HE1 LYS A 3 -0.869 7.497 -2.998 1.00 0.00 A ATOM 51 HG2 LYS A 3 0.952 7.444 -4.721 1.00 0.00 A ATOM 52 HG1 LYS A 3 -0.006 6.634 -5.959 1.00 0.00 A ATOM 53 HZ1 LYS A 3 -2.580 6.226 -5.063 1.00 0.00 A ATOM 54 HZ2 LYS A 3 -1.754 7.697 -5.195 1.00 0.00 A ATOM 55 HZ3 LYS A 3 -3.043 7.544 -4.114 1.00 0.00 A ATOM 56 N LYS A 3 2.751 5.061 -3.310 1.00 0.00 A ATOM 57 NZ LYS A 3 -2.231 7.050 -4.534 1.00 0.00 A ATOM 58 O LYS A 3 2.787 7.916 -3.620 1.00 0.00 A ATOM 59 C ARG A 4 4.934 9.734 -5.793 1.00 0.00 A ATOM 60 CA ARG A 4 5.207 8.870 -4.570 1.00 0.00 A ATOM 61 CB ARG A 4 6.717 8.822 -4.268 1.00 0.00 A ATOM 62 CD ARG A 4 7.000 6.489 -3.307 1.00 0.00 A ATOM 63 CG ARG A 4 7.084 7.990 -3.035 1.00 0.00 A ATOM 64 CZ ARG A 4 7.613 4.443 -2.057 1.00 0.00 A ATOM 65 HN ARG A 4 5.184 6.894 -5.322 1.00 0.00 A ATOM 66 HA ARG A 4 4.694 9.301 -3.719 1.00 0.00 A ATOM 67 HB2 ARG A 4 7.231 8.405 -5.123 1.00 0.00 A ATOM 68 HB1 ARG A 4 7.072 9.832 -4.110 1.00 0.00 A ATOM 69 HD2 ARG A 4 6.039 6.269 -3.751 1.00 0.00 A ATOM 70 HD1 ARG A 4 7.784 6.218 -4.001 1.00 0.00 A ATOM 71 HE ARG A 4 6.848 6.108 -1.244 1.00 0.00 A ATOM 72 HG2 ARG A 4 8.094 8.234 -2.736 1.00 0.00 A ATOM 73 HG1 ARG A 4 6.404 8.239 -2.231 1.00 0.00 A ATOM 74 HH11 ARG A 4 8.067 4.385 -4.032 1.00 0.00 A ATOM 75 HH12 ARG A 4 8.419 2.936 -3.148 1.00 0.00 A ATOM 76 HH21 ARG A 4 7.324 4.200 -0.064 1.00 0.00 A ATOM 77 HH22 ARG A 4 7.980 2.823 -0.892 1.00 0.00 A ATOM 78 N ARG A 4 4.669 7.533 -4.785 1.00 0.00 A ATOM 79 NE ARG A 4 7.145 5.693 -2.086 1.00 0.00 A ATOM 80 NH1 ARG A 4 8.069 3.876 -3.167 1.00 0.00 A ATOM 81 NH2 ARG A 4 7.646 3.770 -0.913 1.00 0.00 A ATOM 82 O ARG A 4 5.709 9.736 -6.752 1.00 0.00 A ATOM 83 C GLU A 5 3.234 12.726 -6.461 1.00 0.00 A ATOM 84 CA GLU A 5 3.394 11.272 -6.894 1.00 0.00 A ATOM 85 CB GLU A 5 2.082 10.744 -7.489 1.00 0.00 A ATOM 86 CD GLU A 5 0.853 8.801 -8.561 1.00 0.00 A ATOM 87 CG GLU A 5 2.140 9.276 -7.908 1.00 0.00 A ATOM 88 HN GLU A 5 3.250 10.419 -4.964 1.00 0.00 A ATOM 89 HA GLU A 5 4.166 11.222 -7.652 1.00 0.00 A ATOM 90 HB2 GLU A 5 1.297 10.855 -6.754 1.00 0.00 A ATOM 91 HB1 GLU A 5 1.832 11.335 -8.360 1.00 0.00 A ATOM 92 HG2 GLU A 5 2.953 9.148 -8.608 1.00 0.00 A ATOM 93 HG1 GLU A 5 2.326 8.671 -7.031 1.00 0.00 A ATOM 94 N GLU A 5 3.812 10.446 -5.767 1.00 0.00 A ATOM 95 O GLU A 5 2.118 13.206 -6.244 1.00 0.00 A ATOM 96 OE1 GLU A 5 -0.227 8.980 -7.957 1.00 0.00 A ATOM 97 OE2 GLU A 5 0.910 8.259 -9.686 1.00 0.00 A ATOM 98 C LEU A 6 4.474 15.640 -7.258 1.00 0.00 A ATOM 99 CA LEU A 6 4.370 14.829 -5.972 1.00 0.00 A ATOM 100 CB LEU A 6 5.532 15.183 -5.024 1.00 0.00 A ATOM 101 CD1 LEU A 6 5.579 13.088 -3.591 1.00 0.00 A ATOM 102 CD2 LEU A 6 6.507 15.244 -2.700 1.00 0.00 A ATOM 103 CG LEU A 6 5.444 14.610 -3.595 1.00 0.00 A ATOM 104 HN LEU A 6 5.218 12.940 -6.394 1.00 0.00 A ATOM 105 HA LEU A 6 3.432 15.067 -5.485 1.00 0.00 A ATOM 106 HB2 LEU A 6 6.450 14.829 -5.473 1.00 0.00 A ATOM 107 HB1 LEU A 6 5.586 16.260 -4.949 1.00 0.00 A ATOM 108 HD11 LEU A 6 4.781 12.654 -4.175 1.00 0.00 A ATOM 109 HD12 LEU A 6 5.520 12.724 -2.576 1.00 0.00 A ATOM 110 HD13 LEU A 6 6.531 12.808 -4.019 1.00 0.00 A ATOM 111 HD21 LEU A 6 7.489 15.032 -3.098 1.00 0.00 A ATOM 112 HD22 LEU A 6 6.427 14.838 -1.702 1.00 0.00 A ATOM 113 HD23 LEU A 6 6.356 16.313 -2.664 1.00 0.00 A ATOM 114 HG LEU A 6 4.477 14.853 -3.179 1.00 0.00 A ATOM 115 N LEU A 6 4.362 13.408 -6.295 1.00 0.00 A ATOM 116 O LEU A 6 5.568 16.024 -7.678 1.00 0.00 A ATOM 117 C TYR A 7 2.914 18.046 -8.957 1.00 0.00 A ATOM 118 CA TYR A 7 3.296 16.582 -9.170 1.00 0.00 A ATOM 119 CB TYR A 7 2.335 15.895 -10.158 1.00 0.00 A ATOM 120 CD1 TYR A 7 0.615 14.651 -8.770 1.00 0.00 A ATOM 121 CD2 TYR A 7 -0.115 16.543 -10.030 1.00 0.00 A ATOM 122 CE1 TYR A 7 -0.672 14.459 -8.305 1.00 0.00 A ATOM 123 CE2 TYR A 7 -1.405 16.354 -9.569 1.00 0.00 A ATOM 124 CG TYR A 7 0.920 15.696 -9.640 1.00 0.00 A ATOM 125 CZ TYR A 7 -1.678 15.312 -8.708 1.00 0.00 A ATOM 126 HN TYR A 7 2.494 15.552 -7.500 1.00 0.00 A ATOM 127 HA TYR A 7 4.295 16.550 -9.588 1.00 0.00 A ATOM 128 HB2 TYR A 7 2.275 16.490 -11.058 1.00 0.00 A ATOM 129 HB1 TYR A 7 2.733 14.922 -10.412 1.00 0.00 A ATOM 130 HD1 TYR A 7 1.405 13.983 -8.453 1.00 0.00 A ATOM 131 HD2 TYR A 7 0.099 17.360 -10.704 1.00 0.00 A ATOM 132 HE1 TYR A 7 -0.885 13.642 -7.630 1.00 0.00 A ATOM 133 HE2 TYR A 7 -2.195 17.023 -9.884 1.00 0.00 A ATOM 134 HH TYR A 7 -3.576 15.190 -8.997 1.00 0.00 A ATOM 135 N TYR A 7 3.335 15.864 -7.900 1.00 0.00 A ATOM 136 O TYR A 7 1.980 18.361 -8.212 1.00 0.00 A ATOM 137 OH TYR A 7 -2.964 15.123 -8.250 1.00 0.00 A ATOM 138 C GLU A 8 2.317 20.871 -10.336 1.00 0.00 A ATOM 139 CA GLU A 8 3.477 20.371 -9.471 1.00 0.00 A ATOM 140 CB GLU A 8 4.781 21.074 -9.861 1.00 0.00 A ATOM 141 CD GLU A 8 6.688 21.126 -11.529 1.00 0.00 A ATOM 142 CG GLU A 8 5.239 20.753 -11.280 1.00 0.00 A ATOM 143 HN GLU A 8 4.366 18.599 -10.204 1.00 0.00 A ATOM 144 HA GLU A 8 3.257 20.586 -8.435 1.00 0.00 A ATOM 145 HB2 GLU A 8 4.644 22.144 -9.777 1.00 0.00 A ATOM 146 HB1 GLU A 8 5.560 20.767 -9.175 1.00 0.00 A ATOM 147 HG2 GLU A 8 5.122 19.692 -11.451 1.00 0.00 A ATOM 148 HG1 GLU A 8 4.615 21.296 -11.977 1.00 0.00 A ATOM 149 N GLU A 8 3.659 18.929 -9.607 1.00 0.00 A ATOM 150 O GLU A 8 1.678 20.094 -11.055 1.00 0.00 A ATOM 151 OE1 GLU A 8 7.571 20.276 -11.284 1.00 0.00 A ATOM 152 OE2 GLU A 8 6.952 22.262 -11.971 1.00 0.00 A ATOM 153 C ILE A 9 1.410 24.145 -11.580 1.00 0.00 A ATOM 154 CA ILE A 9 0.972 22.794 -11.026 1.00 0.00 A ATOM 155 CB ILE A 9 -0.311 23.002 -10.173 1.00 0.00 A ATOM 156 CD1 ILE A 9 -1.210 24.176 -8.074 1.00 0.00 A ATOM 157 CG1 ILE A 9 0.011 23.807 -8.898 1.00 0.00 A ATOM 158 CG2 ILE A 9 -0.958 21.661 -9.827 1.00 0.00 A ATOM 159 HN ILE A 9 2.605 22.739 -9.681 1.00 0.00 A ATOM 160 HA ILE A 9 0.728 22.141 -11.854 1.00 0.00 A ATOM 161 HB ILE A 9 -1.018 23.562 -10.769 1.00 0.00 A ATOM 162 HD11 ILE A 9 -1.727 23.277 -7.772 1.00 0.00 A ATOM 163 HD12 ILE A 9 -1.872 24.792 -8.664 1.00 0.00 A ATOM 164 HD13 ILE A 9 -0.899 24.722 -7.195 1.00 0.00 A ATOM 165 HG12 ILE A 9 0.667 23.226 -8.268 1.00 0.00 A ATOM 166 HG11 ILE A 9 0.511 24.725 -9.175 1.00 0.00 A ATOM 167 HG21 ILE A 9 -1.214 21.138 -10.737 1.00 0.00 A ATOM 168 HG22 ILE A 9 -1.853 21.830 -9.245 1.00 0.00 A ATOM 169 HG23 ILE A 9 -0.264 21.063 -9.252 1.00 0.00 A ATOM 170 N ILE A 9 2.051 22.173 -10.260 1.00 0.00 A ATOM 171 O ILE A 9 2.238 24.836 -10.976 1.00 0.00 A ATOM 172 C ALA A 10 -0.227 26.596 -13.340 1.00 0.00 A ATOM 173 CA ALA A 10 1.084 25.817 -13.324 1.00 0.00 A ATOM 174 CB ALA A 10 1.658 25.683 -14.730 1.00 0.00 A ATOM 175 HN ALA A 10 0.262 23.875 -13.190 1.00 0.00 A ATOM 176 HA ALA A 10 1.802 26.350 -12.712 1.00 0.00 A ATOM 177 HB1 ALA A 10 1.836 26.666 -15.144 1.00 0.00 A ATOM 178 HB2 ALA A 10 0.958 25.151 -15.358 1.00 0.00 A ATOM 179 HB3 ALA A 10 2.590 25.137 -14.689 1.00 0.00 A ATOM 180 N ALA A 10 0.857 24.507 -12.729 1.00 0.00 A ATOM 181 O ALA A 10 -1.016 26.493 -14.285 1.00 0.00 A ATOM 182 C ASP A 11 -1.522 29.557 -12.318 1.00 0.00 A ATOM 183 CA ASP A 11 -1.727 28.062 -12.092 1.00 0.00 A ATOM 184 CB ASP A 11 -2.285 27.809 -10.683 1.00 0.00 A ATOM 185 CG ASP A 11 -3.669 28.408 -10.481 1.00 0.00 A ATOM 186 HN ASP A 11 0.220 27.412 -11.574 1.00 0.00 A ATOM 187 HA ASP A 11 -2.435 27.689 -12.822 1.00 0.00 A ATOM 188 HB2 ASP A 11 -2.350 26.742 -10.517 1.00 0.00 A ATOM 189 HB1 ASP A 11 -1.612 28.238 -9.953 1.00 0.00 A ATOM 190 N ASP A 11 -0.471 27.340 -12.268 1.00 0.00 A ATOM 191 O ASP A 11 -0.554 30.140 -11.819 1.00 0.00 A ATOM 192 OD1 ASP A 11 -4.636 27.885 -11.076 1.00 0.00 A ATOM 193 OD2 ASP A 11 -3.803 29.395 -9.724 1.00 0.00 A ATOM 194 C GLY A 12 -2.639 32.379 -12.054 1.00 0.00 A ATOM 195 CA GLY A 12 -2.360 31.598 -13.323 1.00 0.00 A ATOM 196 HN GLY A 12 -3.128 29.633 -13.508 1.00 0.00 A ATOM 197 HA2 GLY A 12 -1.377 31.859 -13.695 1.00 0.00 A ATOM 198 HA1 GLY A 12 -3.098 31.862 -14.067 1.00 0.00 A ATOM 199 N GLY A 12 -2.418 30.166 -13.091 1.00 0.00 A ATOM 200 O GLY A 12 -3.795 32.508 -11.646 1.00 0.00 A ATOM 201 C LYS A 13 -2.494 34.906 -10.358 1.00 0.00 A ATOM 202 CA LYS A 13 -1.696 33.614 -10.162 1.00 0.00 A ATOM 203 CB LYS A 13 -0.298 33.919 -9.596 1.00 0.00 A ATOM 204 CD LYS A 13 1.107 34.874 -7.720 1.00 0.00 A ATOM 205 CE LYS A 13 1.104 35.544 -6.351 1.00 0.00 A ATOM 206 CG LYS A 13 -0.309 34.608 -8.232 1.00 0.00 A ATOM 207 HN LYS A 13 -0.690 32.747 -11.809 1.00 0.00 A ATOM 208 HA LYS A 13 -2.226 32.982 -9.462 1.00 0.00 A ATOM 209 HB2 LYS A 13 0.246 32.990 -9.500 1.00 0.00 A ATOM 210 HB1 LYS A 13 0.226 34.556 -10.293 1.00 0.00 A ATOM 211 HD2 LYS A 13 1.636 33.934 -7.646 1.00 0.00 A ATOM 212 HD1 LYS A 13 1.618 35.518 -8.424 1.00 0.00 A ATOM 213 HE2 LYS A 13 0.574 36.483 -6.424 1.00 0.00 A ATOM 214 HE1 LYS A 13 0.596 34.899 -5.648 1.00 0.00 A ATOM 215 HG2 LYS A 13 -0.830 35.551 -8.321 1.00 0.00 A ATOM 216 HG1 LYS A 13 -0.828 33.976 -7.523 1.00 0.00 A ATOM 217 HZ1 LYS A 13 2.451 36.252 -4.922 1.00 0.00 A ATOM 218 HZ2 LYS A 13 2.986 36.439 -6.513 1.00 0.00 A ATOM 219 HZ3 LYS A 13 3.014 34.911 -5.785 1.00 0.00 A ATOM 220 N LYS A 13 -1.579 32.879 -11.420 1.00 0.00 A ATOM 221 NZ LYS A 13 2.483 35.805 -5.858 1.00 0.00 A ATOM 222 O LYS A 13 -1.930 35.960 -10.659 1.00 0.00 A ATOM 223 C LEU A 14 -5.004 36.559 -8.987 1.00 0.00 A ATOM 224 CA LEU A 14 -4.704 35.953 -10.355 1.00 0.00 A ATOM 225 CB LEU A 14 -6.013 35.546 -11.052 1.00 0.00 A ATOM 226 CD1 LEU A 14 -7.223 34.659 -13.083 1.00 0.00 A ATOM 227 CD2 LEU A 14 -5.142 36.047 -13.370 1.00 0.00 A ATOM 228 CG LEU A 14 -5.861 35.021 -12.491 1.00 0.00 A ATOM 229 HN LEU A 14 -4.201 33.924 -10.016 1.00 0.00 A ATOM 230 HA LEU A 14 -4.201 36.695 -10.963 1.00 0.00 A ATOM 231 HB2 LEU A 14 -6.485 34.776 -10.457 1.00 0.00 A ATOM 232 HB1 LEU A 14 -6.666 36.408 -11.075 1.00 0.00 A ATOM 233 HD11 LEU A 14 -7.093 34.290 -14.090 1.00 0.00 A ATOM 234 HD12 LEU A 14 -7.857 35.534 -13.101 1.00 0.00 A ATOM 235 HD13 LEU A 14 -7.688 33.892 -12.479 1.00 0.00 A ATOM 236 HD21 LEU A 14 -4.154 36.235 -12.974 1.00 0.00 A ATOM 237 HD22 LEU A 14 -5.703 36.970 -13.384 1.00 0.00 A ATOM 238 HD23 LEU A 14 -5.057 35.664 -14.377 1.00 0.00 A ATOM 239 HG LEU A 14 -5.261 34.121 -12.472 1.00 0.00 A ATOM 240 N LEU A 14 -3.814 34.804 -10.218 1.00 0.00 A ATOM 241 O LEU A 14 -5.872 36.074 -8.255 1.00 0.00 A ATOM 242 C VAL A 15 -4.458 39.809 -7.636 1.00 0.00 A ATOM 243 CA VAL A 15 -4.433 38.306 -7.373 1.00 0.00 A ATOM 244 CB VAL A 15 -3.305 37.978 -6.356 1.00 0.00 A ATOM 245 CG1 VAL A 15 -3.531 38.716 -5.036 1.00 0.00 A ATOM 246 CG2 VAL A 15 -3.202 36.468 -6.123 1.00 0.00 A ATOM 247 HN VAL A 15 -3.549 37.897 -9.249 1.00 0.00 A ATOM 248 HA VAL A 15 -5.383 38.007 -6.945 1.00 0.00 A ATOM 249 HB VAL A 15 -2.366 38.318 -6.770 1.00 0.00 A ATOM 250 HG11 VAL A 15 -3.539 39.782 -5.215 1.00 0.00 A ATOM 251 HG12 VAL A 15 -2.737 38.474 -4.343 1.00 0.00 A ATOM 252 HG13 VAL A 15 -4.479 38.418 -4.613 1.00 0.00 A ATOM 253 HG21 VAL A 15 -2.408 36.263 -5.418 1.00 0.00 A ATOM 254 HG22 VAL A 15 -2.986 35.972 -7.059 1.00 0.00 A ATOM 255 HG23 VAL A 15 -4.138 36.097 -5.728 1.00 0.00 A ATOM 256 N VAL A 15 -4.251 37.594 -8.634 1.00 0.00 A ATOM 257 O VAL A 15 -3.411 40.431 -7.836 1.00 0.00 A ATOM 258 C ARG A 16 -5.373 42.614 -6.701 1.00 0.00 A ATOM 259 CA ARG A 16 -5.817 41.808 -7.922 1.00 0.00 A ATOM 260 CB ARG A 16 -7.269 42.138 -8.305 1.00 0.00 A ATOM 261 CD ARG A 16 -9.145 41.848 -9.982 1.00 0.00 A ATOM 262 CG ARG A 16 -7.741 41.418 -9.567 1.00 0.00 A ATOM 263 CZ ARG A 16 -9.766 41.661 -12.377 1.00 0.00 A ATOM 264 HN ARG A 16 -6.453 39.829 -7.524 1.00 0.00 A ATOM 265 HA ARG A 16 -5.173 42.066 -8.752 1.00 0.00 A ATOM 266 HB2 ARG A 16 -7.919 41.858 -7.488 1.00 0.00 A ATOM 267 HB1 ARG A 16 -7.353 43.203 -8.470 1.00 0.00 A ATOM 268 HD2 ARG A 16 -9.824 41.654 -9.162 1.00 0.00 A ATOM 269 HD1 ARG A 16 -9.138 42.909 -10.197 1.00 0.00 A ATOM 270 HE ARG A 16 -9.843 40.170 -11.042 1.00 0.00 A ATOM 271 HG2 ARG A 16 -7.056 41.640 -10.374 1.00 0.00 A ATOM 272 HG1 ARG A 16 -7.741 40.352 -9.381 1.00 0.00 A ATOM 273 HH11 ARG A 16 -9.084 43.496 -11.839 1.00 0.00 A ATOM 274 HH12 ARG A 16 -9.549 43.332 -13.501 1.00 0.00 A ATOM 275 HH21 ARG A 16 -10.457 39.956 -13.231 1.00 0.00 A ATOM 276 HH22 ARG A 16 -10.350 41.324 -14.291 1.00 0.00 A ATOM 277 N ARG A 16 -5.656 40.382 -7.671 1.00 0.00 A ATOM 278 NE ARG A 16 -9.615 41.119 -11.165 1.00 0.00 A ATOM 279 NH1 ARG A 16 -9.442 42.931 -12.589 1.00 0.00 A ATOM 280 NH2 ARG A 16 -10.225 40.921 -13.380 1.00 0.00 A ATOM 281 O ARG A 16 -6.171 42.903 -5.804 1.00 0.00 A ATOM 282 C LYS A 17 -4.153 45.041 -5.392 1.00 0.00 A ATOM 283 CA LYS A 17 -3.474 43.678 -5.567 1.00 0.00 A ATOM 284 CB LYS A 17 -1.968 43.847 -5.829 1.00 0.00 A ATOM 285 CD LYS A 17 0.309 44.490 -4.958 1.00 0.00 A ATOM 286 CE LYS A 17 1.120 44.917 -3.743 1.00 0.00 A ATOM 287 CG LYS A 17 -1.173 44.343 -4.626 1.00 0.00 A ATOM 288 HN LYS A 17 -3.514 42.669 -7.425 1.00 0.00 A ATOM 289 HA LYS A 17 -3.613 43.099 -4.664 1.00 0.00 A ATOM 290 HB2 LYS A 17 -1.559 42.893 -6.129 1.00 0.00 A ATOM 291 HB1 LYS A 17 -1.833 44.552 -6.637 1.00 0.00 A ATOM 292 HD2 LYS A 17 0.684 43.540 -5.312 1.00 0.00 A ATOM 293 HD1 LYS A 17 0.423 45.235 -5.735 1.00 0.00 A ATOM 294 HE2 LYS A 17 0.720 45.847 -3.367 1.00 0.00 A ATOM 295 HE1 LYS A 17 1.033 44.155 -2.981 1.00 0.00 A ATOM 296 HG2 LYS A 17 -1.562 45.305 -4.320 1.00 0.00 A ATOM 297 HG1 LYS A 17 -1.285 43.635 -3.816 1.00 0.00 A ATOM 298 HZ1 LYS A 17 2.929 44.259 -4.543 1.00 0.00 A ATOM 299 HZ2 LYS A 17 3.103 45.276 -3.208 1.00 0.00 A ATOM 300 HZ3 LYS A 17 2.677 45.923 -4.710 1.00 0.00 A ATOM 301 N LYS A 17 -4.081 42.940 -6.672 1.00 0.00 A ATOM 302 NZ LYS A 17 2.555 45.108 -4.074 1.00 0.00 A ATOM 303 O LYS A 17 -4.829 45.524 -6.307 1.00 0.00 A ATOM 304 C HIS A 18 -6.145 46.650 -3.758 1.00 0.00 A ATOM 305 CA HIS A 18 -4.643 46.906 -3.867 1.00 0.00 A ATOM 306 CB HIS A 18 -4.364 48.026 -4.891 1.00 0.00 A ATOM 307 CD2 HIS A 18 -1.867 47.838 -5.582 1.00 0.00 A ATOM 308 CE1 HIS A 18 -1.147 49.705 -4.694 1.00 0.00 A ATOM 309 CG HIS A 18 -2.924 48.438 -4.984 1.00 0.00 A ATOM 310 HN HIS A 18 -3.345 45.255 -3.569 1.00 0.00 A ATOM 311 HA HIS A 18 -4.276 47.215 -2.897 1.00 0.00 A ATOM 312 HB2 HIS A 18 -4.674 47.690 -5.870 1.00 0.00 A ATOM 313 HB1 HIS A 18 -4.943 48.899 -4.622 1.00 0.00 A ATOM 314 HD1 HIS A 18 -2.963 50.267 -3.932 1.00 0.00 A ATOM 315 HD2 HIS A 18 -1.880 46.898 -6.116 1.00 0.00 A ATOM 316 HE1 HIS A 18 -0.503 50.517 -4.389 1.00 0.00 A ATOM 317 HE2 HIS A 18 0.157 48.384 -5.555 1.00 0.00 A ATOM 318 N HIS A 18 -3.960 45.657 -4.221 1.00 0.00 A ATOM 319 ND1 HIS A 18 -2.438 49.605 -4.435 1.00 0.00 A ATOM 320 NE2 HIS A 18 -0.775 48.645 -5.387 1.00 0.00 A ATOM 321 O HIS A 18 -6.958 47.328 -4.388 1.00 0.00 A ATOM 322 C ARG A 19 -8.543 46.278 -1.802 1.00 0.00 A ATOM 323 CA ARG A 19 -7.897 45.280 -2.761 1.00 0.00 A ATOM 324 CB ARG A 19 -7.986 43.838 -2.221 1.00 0.00 A ATOM 325 CD ARG A 19 -10.292 43.652 -1.157 1.00 0.00 A ATOM 326 CG ARG A 19 -9.378 43.205 -2.293 1.00 0.00 A ATOM 327 CZ ARG A 19 -12.234 42.333 -0.359 1.00 0.00 A ATOM 328 HN ARG A 19 -5.804 45.137 -2.503 1.00 0.00 A ATOM 329 HA ARG A 19 -8.401 45.334 -3.718 1.00 0.00 A ATOM 330 HB2 ARG A 19 -7.311 43.217 -2.793 1.00 0.00 A ATOM 331 HB1 ARG A 19 -7.666 43.834 -1.189 1.00 0.00 A ATOM 332 HD2 ARG A 19 -9.860 43.337 -0.216 1.00 0.00 A ATOM 333 HD1 ARG A 19 -10.370 44.729 -1.173 1.00 0.00 A ATOM 334 HE ARG A 19 -12.114 43.259 -2.128 1.00 0.00 A ATOM 335 HG2 ARG A 19 -9.837 43.478 -3.233 1.00 0.00 A ATOM 336 HG1 ARG A 19 -9.271 42.128 -2.251 1.00 0.00 A ATOM 337 HH11 ARG A 19 -10.708 42.429 0.967 1.00 0.00 A ATOM 338 HH12 ARG A 19 -12.071 41.492 1.481 1.00 0.00 A ATOM 339 HH21 ARG A 19 -13.912 42.036 -1.454 1.00 0.00 A ATOM 340 HH22 ARG A 19 -13.907 41.292 0.114 1.00 0.00 A ATOM 341 N ARG A 19 -6.500 45.644 -2.967 1.00 0.00 A ATOM 342 NE ARG A 19 -11.634 43.077 -1.288 1.00 0.00 A ATOM 343 NH1 ARG A 19 -11.622 42.069 0.790 1.00 0.00 A ATOM 344 NH2 ARG A 19 -13.447 41.849 -0.584 1.00 0.00 A ATOM 345 O ARG A 19 -8.239 46.283 -0.612 1.00 0.00 A ATOM 346 C PHE A 20 -11.149 47.641 -0.643 1.00 0.00 A ATOM 347 CA PHE A 20 -10.050 48.188 -1.549 1.00 0.00 A ATOM 348 CB PHE A 20 -10.641 49.260 -2.478 1.00 0.00 A ATOM 349 CD1 PHE A 20 -9.119 49.504 -4.460 1.00 0.00 A ATOM 350 CD2 PHE A 20 -9.145 51.251 -2.836 1.00 0.00 A ATOM 351 CE1 PHE A 20 -8.180 50.199 -5.195 1.00 0.00 A ATOM 352 CE2 PHE A 20 -8.206 51.949 -3.568 1.00 0.00 A ATOM 353 CG PHE A 20 -9.613 50.019 -3.274 1.00 0.00 A ATOM 354 CZ PHE A 20 -7.722 51.422 -4.750 1.00 0.00 A ATOM 355 HN PHE A 20 -9.663 47.024 -3.278 1.00 0.00 A ATOM 356 HA PHE A 20 -9.287 48.642 -0.932 1.00 0.00 A ATOM 357 HB2 PHE A 20 -11.316 48.788 -3.178 1.00 0.00 A ATOM 358 HB1 PHE A 20 -11.197 49.974 -1.885 1.00 0.00 A ATOM 359 HD1 PHE A 20 -9.476 48.547 -4.813 1.00 0.00 A ATOM 360 HD2 PHE A 20 -9.523 51.664 -1.912 1.00 0.00 A ATOM 361 HE1 PHE A 20 -7.803 49.783 -6.119 1.00 0.00 A ATOM 362 HE2 PHE A 20 -7.850 52.908 -3.217 1.00 0.00 A ATOM 363 HZ PHE A 20 -6.988 51.966 -5.326 1.00 0.00 A ATOM 364 N PHE A 20 -9.421 47.124 -2.332 1.00 0.00 A ATOM 365 O PHE A 20 -11.503 46.465 -0.706 1.00 0.00 A ATOM 366 C CYS A 21 -14.100 48.414 0.312 1.00 0.00 A ATOM 367 CA CYS A 21 -12.801 48.155 1.067 1.00 0.00 A ATOM 368 CB CYS A 21 -12.742 48.991 2.341 1.00 0.00 A ATOM 369 HN CYS A 21 -11.329 49.425 0.240 1.00 0.00 A ATOM 370 HA CYS A 21 -12.726 47.105 1.318 1.00 0.00 A ATOM 371 HB2 CYS A 21 -11.760 48.898 2.773 1.00 0.00 A ATOM 372 HB1 CYS A 21 -12.914 50.028 2.087 1.00 0.00 A ATOM 373 N CYS A 21 -11.685 48.510 0.204 1.00 0.00 A ATOM 374 O CYS A 21 -14.384 49.557 -0.023 1.00 0.00 A ATOM 375 SG CYS A 21 -13.954 48.528 3.619 1.00 0.00 A ATOM 376 C PRO A 22 -16.770 48.741 -0.939 1.00 0.00 A ATOM 377 CA PRO A 22 -16.026 47.404 -0.893 1.00 0.00 A ATOM 378 CB PRO A 22 -16.958 46.298 -0.401 1.00 0.00 A ATOM 379 CD PRO A 22 -14.843 46.065 0.763 1.00 0.00 A ATOM 380 CG PRO A 22 -16.074 45.316 0.294 1.00 0.00 A ATOM 381 HA PRO A 22 -15.680 47.160 -1.889 1.00 0.00 A ATOM 382 HB2 PRO A 22 -17.694 46.716 0.276 1.00 0.00 A ATOM 383 HB1 PRO A 22 -17.462 45.846 -1.245 1.00 0.00 A ATOM 384 HD2 PRO A 22 -14.875 46.204 1.835 1.00 0.00 A ATOM 385 HD1 PRO A 22 -13.945 45.532 0.486 1.00 0.00 A ATOM 386 HG2 PRO A 22 -16.602 44.907 1.141 1.00 0.00 A ATOM 387 HG1 PRO A 22 -15.795 44.526 -0.389 1.00 0.00 A ATOM 388 N PRO A 22 -14.916 47.367 0.073 1.00 0.00 A ATOM 389 O PRO A 22 -16.834 49.390 -1.988 1.00 0.00 A ATOM 390 C ARG A 23 -17.352 51.633 0.415 1.00 0.00 A ATOM 391 CA ARG A 23 -18.164 50.344 0.238 1.00 0.00 A ATOM 392 CB ARG A 23 -19.223 50.223 1.341 1.00 0.00 A ATOM 393 CD ARG A 23 -21.381 49.113 2.081 1.00 0.00 A ATOM 394 CG ARG A 23 -20.180 49.050 1.141 1.00 0.00 A ATOM 395 CZ ARG A 23 -21.777 48.752 4.498 1.00 0.00 A ATOM 396 HN ARG A 23 -17.154 48.653 1.025 1.00 0.00 A ATOM 397 HA ARG A 23 -18.672 50.391 -0.712 1.00 0.00 A ATOM 398 HB2 ARG A 23 -18.724 50.096 2.291 1.00 0.00 A ATOM 399 HB1 ARG A 23 -19.804 51.135 1.369 1.00 0.00 A ATOM 400 HD2 ARG A 23 -21.951 50.003 1.854 1.00 0.00 A ATOM 401 HD1 ARG A 23 -21.999 48.242 1.910 1.00 0.00 A ATOM 402 HE ARG A 23 -20.100 49.512 3.706 1.00 0.00 A ATOM 403 HG2 ARG A 23 -20.538 49.061 0.121 1.00 0.00 A ATOM 404 HG1 ARG A 23 -19.642 48.129 1.321 1.00 0.00 A ATOM 405 HH11 ARG A 23 -23.285 48.110 3.303 1.00 0.00 A ATOM 406 HH12 ARG A 23 -23.556 47.929 5.009 1.00 0.00 A ATOM 407 HH21 ARG A 23 -20.460 49.252 5.953 1.00 0.00 A ATOM 408 HH22 ARG A 23 -21.954 48.569 6.504 1.00 0.00 A ATOM 409 N ARG A 23 -17.316 49.158 0.201 1.00 0.00 A ATOM 410 NE ARG A 23 -20.991 49.150 3.495 1.00 0.00 A ATOM 411 NH1 ARG A 23 -22.967 48.220 4.250 1.00 0.00 A ATOM 412 NH2 ARG A 23 -21.364 48.866 5.751 1.00 0.00 A ATOM 413 O ARG A 23 -17.758 52.692 -0.062 1.00 0.00 A ATOM 414 C CYS A 24 -14.366 52.941 0.194 1.00 0.00 A ATOM 415 CA CYS A 24 -15.370 52.739 1.328 1.00 0.00 A ATOM 416 CB CYS A 24 -14.572 52.634 2.635 1.00 0.00 A ATOM 417 HN CYS A 24 -15.914 50.681 1.429 1.00 0.00 A ATOM 418 HA CYS A 24 -16.018 53.602 1.381 1.00 0.00 A ATOM 419 HB2 CYS A 24 -13.735 51.970 2.480 1.00 0.00 A ATOM 420 HB1 CYS A 24 -14.192 53.616 2.885 1.00 0.00 A ATOM 421 N CYS A 24 -16.206 51.549 1.092 1.00 0.00 A ATOM 422 O CYS A 24 -13.660 53.947 0.171 1.00 0.00 A ATOM 423 SG CYS A 24 -15.473 52.014 4.084 1.00 0.00 A ATOM 424 C GLY A 25 -12.895 53.274 -2.316 1.00 0.00 A ATOM 425 CA GLY A 25 -13.256 51.919 -1.735 1.00 0.00 A ATOM 426 HN GLY A 25 -15.009 51.286 -0.729 1.00 0.00 A ATOM 427 HA2 GLY A 25 -12.373 51.493 -1.282 1.00 0.00 A ATOM 428 HA1 GLY A 25 -13.576 51.268 -2.533 1.00 0.00 A ATOM 429 N GLY A 25 -14.311 51.975 -0.727 1.00 0.00 A ATOM 430 O GLY A 25 -11.779 53.757 -2.106 1.00 0.00 A ATOM 431 C PRO A 26 -13.496 56.293 -2.437 1.00 0.00 A ATOM 432 CA PRO A 26 -13.599 55.269 -3.570 1.00 0.00 A ATOM 433 CB PRO A 26 -14.836 55.536 -4.453 1.00 0.00 A ATOM 434 CD PRO A 26 -15.135 53.389 -3.440 1.00 0.00 A ATOM 435 CG PRO A 26 -15.466 54.197 -4.662 1.00 0.00 A ATOM 436 HA PRO A 26 -12.703 55.315 -4.175 1.00 0.00 A ATOM 437 HB2 PRO A 26 -15.511 56.212 -3.944 1.00 0.00 A ATOM 438 HB1 PRO A 26 -14.526 55.974 -5.391 1.00 0.00 A ATOM 439 HD2 PRO A 26 -15.868 53.560 -2.664 1.00 0.00 A ATOM 440 HD1 PRO A 26 -15.075 52.339 -3.684 1.00 0.00 A ATOM 441 HG2 PRO A 26 -16.537 54.305 -4.764 1.00 0.00 A ATOM 442 HG1 PRO A 26 -15.052 53.729 -5.546 1.00 0.00 A ATOM 443 N PRO A 26 -13.818 53.919 -3.049 1.00 0.00 A ATOM 444 O PRO A 26 -14.508 56.823 -1.967 1.00 0.00 A ATOM 445 C GLY A 27 -11.325 56.943 0.273 1.00 0.00 A ATOM 446 CA GLY A 27 -12.036 57.519 -0.932 1.00 0.00 A ATOM 447 HN GLY A 27 -11.520 56.002 -2.319 1.00 0.00 A ATOM 448 HA2 GLY A 27 -11.430 58.310 -1.348 1.00 0.00 A ATOM 449 HA1 GLY A 27 -12.982 57.935 -0.612 1.00 0.00 A ATOM 450 N GLY A 27 -12.275 56.524 -1.966 1.00 0.00 A ATOM 451 O GLY A 27 -10.653 57.668 1.009 1.00 0.00 A ATOM 452 C VAL A 28 -10.205 53.631 1.123 1.00 0.00 A ATOM 453 CA VAL A 28 -10.810 54.948 1.591 1.00 0.00 A ATOM 454 CB VAL A 28 -11.782 54.646 2.763 1.00 0.00 A ATOM 455 CG1 VAL A 28 -11.028 54.082 3.968 1.00 0.00 A ATOM 456 CG2 VAL A 28 -12.588 55.883 3.159 1.00 0.00 A ATOM 457 HN VAL A 28 -12.031 55.114 -0.136 1.00 0.00 A ATOM 458 HA VAL A 28 -10.018 55.586 1.960 1.00 0.00 A ATOM 459 HB VAL A 28 -12.477 53.886 2.424 1.00 0.00 A ATOM 460 HG11 VAL A 28 -10.300 54.803 4.309 1.00 0.00 A ATOM 461 HG12 VAL A 28 -10.525 53.168 3.687 1.00 0.00 A ATOM 462 HG13 VAL A 28 -11.728 53.875 4.766 1.00 0.00 A ATOM 463 HG21 VAL A 28 -11.917 56.666 3.482 1.00 0.00 A ATOM 464 HG22 VAL A 28 -13.260 55.632 3.967 1.00 0.00 A ATOM 465 HG23 VAL A 28 -13.162 56.229 2.311 1.00 0.00 A ATOM 466 N VAL A 28 -11.468 55.634 0.479 1.00 0.00 A ATOM 467 O VAL A 28 -10.910 52.621 0.993 1.00 0.00 A ATOM 468 C PHE A 29 -8.210 51.449 1.679 1.00 0.00 A ATOM 469 CA PHE A 29 -8.190 52.430 0.504 1.00 0.00 A ATOM 470 CB PHE A 29 -6.738 52.749 0.109 1.00 0.00 A ATOM 471 CD1 PHE A 29 -6.003 54.418 1.850 1.00 0.00 A ATOM 472 CD2 PHE A 29 -4.909 52.298 1.788 1.00 0.00 A ATOM 473 CE1 PHE A 29 -5.211 54.796 2.917 1.00 0.00 A ATOM 474 CE2 PHE A 29 -4.116 52.673 2.857 1.00 0.00 A ATOM 475 CG PHE A 29 -5.864 53.166 1.270 1.00 0.00 A ATOM 476 CZ PHE A 29 -4.268 53.924 3.421 1.00 0.00 A ATOM 477 HN PHE A 29 -8.420 54.495 0.903 1.00 0.00 A ATOM 478 HA PHE A 29 -8.697 51.979 -0.339 1.00 0.00 A ATOM 479 HB2 PHE A 29 -6.296 51.872 -0.342 1.00 0.00 A ATOM 480 HB1 PHE A 29 -6.738 53.555 -0.613 1.00 0.00 A ATOM 481 HD1 PHE A 29 -6.739 55.104 1.458 1.00 0.00 A ATOM 482 HD2 PHE A 29 -4.786 51.319 1.348 1.00 0.00 A ATOM 483 HE1 PHE A 29 -5.331 55.775 3.358 1.00 0.00 A ATOM 484 HE2 PHE A 29 -3.377 51.988 3.249 1.00 0.00 A ATOM 485 HZ PHE A 29 -3.650 54.219 4.258 1.00 0.00 A ATOM 486 N PHE A 29 -8.907 53.645 0.861 1.00 0.00 A ATOM 487 O PHE A 29 -8.458 51.838 2.825 1.00 0.00 A ATOM 488 C LEU A 30 -6.405 49.037 2.850 1.00 0.00 A ATOM 489 CA LEU A 30 -7.868 49.176 2.441 1.00 0.00 A ATOM 490 CB LEU A 30 -8.437 47.841 1.939 1.00 0.00 A ATOM 491 CD1 LEU A 30 -9.637 47.226 4.075 1.00 0.00 A ATOM 492 CD2 LEU A 30 -9.129 45.452 2.368 1.00 0.00 A ATOM 493 CG LEU A 30 -8.649 46.756 3.010 1.00 0.00 A ATOM 494 HN LEU A 30 -7.805 49.919 0.464 1.00 0.00 A ATOM 495 HA LEU A 30 -8.446 49.515 3.292 1.00 0.00 A ATOM 496 HB2 LEU A 30 -9.389 48.040 1.467 1.00 0.00 A ATOM 497 HB1 LEU A 30 -7.762 47.449 1.190 1.00 0.00 A ATOM 498 HD11 LEU A 30 -10.591 47.443 3.615 1.00 0.00 A ATOM 499 HD12 LEU A 30 -9.257 48.119 4.550 1.00 0.00 A ATOM 500 HD13 LEU A 30 -9.765 46.452 4.819 1.00 0.00 A ATOM 501 HD21 LEU A 30 -10.068 45.622 1.859 1.00 0.00 A ATOM 502 HD22 LEU A 30 -9.268 44.701 3.133 1.00 0.00 A ATOM 503 HD23 LEU A 30 -8.392 45.106 1.657 1.00 0.00 A ATOM 504 HG LEU A 30 -7.705 46.559 3.499 1.00 0.00 A ATOM 505 N LEU A 30 -7.958 50.182 1.396 1.00 0.00 A ATOM 506 O LEU A 30 -5.581 48.585 2.055 1.00 0.00 A ATOM 507 C ALA A 31 -4.007 48.174 4.380 1.00 0.00 A ATOM 508 CA ALA A 31 -4.708 49.517 4.560 1.00 0.00 A ATOM 509 CB ALA A 31 -4.674 49.953 6.023 1.00 0.00 A ATOM 510 HN ALA A 31 -6.808 49.759 4.671 1.00 0.00 A ATOM 511 HA ALA A 31 -4.182 50.263 3.979 1.00 0.00 A ATOM 512 HB1 ALA A 31 -3.648 50.043 6.352 1.00 0.00 A ATOM 513 HB2 ALA A 31 -5.182 49.219 6.631 1.00 0.00 A ATOM 514 HB3 ALA A 31 -5.167 50.908 6.126 1.00 0.00 A ATOM 515 N ALA A 31 -6.089 49.469 4.074 1.00 0.00 A ATOM 516 O ALA A 31 -4.101 47.290 5.237 1.00 0.00 A ATOM 517 C GLU A 32 -1.300 46.719 3.673 1.00 0.00 A ATOM 518 CA GLU A 32 -2.625 46.794 2.922 1.00 0.00 A ATOM 519 CB GLU A 32 -2.386 46.686 1.408 1.00 0.00 A ATOM 520 CD GLU A 32 -1.467 45.287 -0.506 1.00 0.00 A ATOM 521 CG GLU A 32 -1.632 45.422 0.999 1.00 0.00 A ATOM 522 HN GLU A 32 -3.321 48.760 2.599 1.00 0.00 A ATOM 523 HA GLU A 32 -3.248 45.965 3.234 1.00 0.00 A ATOM 524 HB2 GLU A 32 -3.342 46.691 0.903 1.00 0.00 A ATOM 525 HB1 GLU A 32 -1.814 47.543 1.083 1.00 0.00 A ATOM 526 HG2 GLU A 32 -0.650 45.445 1.449 1.00 0.00 A ATOM 527 HG1 GLU A 32 -2.172 44.560 1.369 1.00 0.00 A ATOM 528 N GLU A 32 -3.331 48.023 3.246 1.00 0.00 A ATOM 529 O GLU A 32 -0.357 47.459 3.381 1.00 0.00 A ATOM 530 OE1 GLU A 32 -0.618 46.002 -1.079 1.00 0.00 A ATOM 531 OE2 GLU A 32 -2.171 44.448 -1.114 1.00 0.00 A ATOM 532 C HIS A 33 0.506 44.203 4.940 1.00 0.00 A ATOM 533 CA HIS A 33 -0.045 45.545 5.406 1.00 0.00 A ATOM 534 CB HIS A 33 -0.317 45.503 6.914 1.00 0.00 A ATOM 535 CD2 HIS A 33 -2.014 47.330 7.633 1.00 0.00 A ATOM 536 CE1 HIS A 33 -0.589 48.809 8.385 1.00 0.00 A ATOM 537 CG HIS A 33 -0.772 46.815 7.476 1.00 0.00 A ATOM 538 HN HIS A 33 -2.089 45.388 4.911 1.00 0.00 A ATOM 539 HA HIS A 33 0.685 46.317 5.196 1.00 0.00 A ATOM 540 HB2 HIS A 33 -1.084 44.767 7.119 1.00 0.00 A ATOM 541 HB1 HIS A 33 0.590 45.218 7.429 1.00 0.00 A ATOM 542 HD1 HIS A 33 1.077 47.689 7.991 1.00 0.00 A ATOM 543 HD2 HIS A 33 -2.944 46.851 7.362 1.00 0.00 A ATOM 544 HE1 HIS A 33 -0.169 49.705 8.818 1.00 0.00 A ATOM 545 HE2 HIS A 33 -2.599 49.075 8.631 1.00 0.00 A ATOM 546 N HIS A 33 -1.263 45.852 4.668 1.00 0.00 A ATOM 547 ND1 HIS A 33 0.097 47.768 7.958 1.00 0.00 A ATOM 548 NE2 HIS A 33 -1.873 48.572 8.199 1.00 0.00 A ATOM 549 O HIS A 33 -0.225 43.393 4.365 1.00 0.00 A ATOM 550 C ALA A 34 1.761 41.481 5.206 1.00 0.00 A ATOM 551 CA ALA A 34 2.468 42.759 4.751 1.00 0.00 A ATOM 552 CB ALA A 34 3.914 42.763 5.235 1.00 0.00 A ATOM 553 HN ALA A 34 2.282 44.621 5.746 1.00 0.00 A ATOM 554 HA ALA A 34 2.479 42.779 3.670 1.00 0.00 A ATOM 555 HB1 ALA A 34 4.434 41.909 4.826 1.00 0.00 A ATOM 556 HB2 ALA A 34 3.936 42.714 6.315 1.00 0.00 A ATOM 557 HB3 ALA A 34 4.401 43.670 4.907 1.00 0.00 A ATOM 558 N ALA A 34 1.782 43.964 5.214 1.00 0.00 A ATOM 559 O ALA A 34 1.850 40.444 4.543 1.00 0.00 A ATOM 560 C ASP A 35 -1.111 40.429 6.812 1.00 0.00 A ATOM 561 CA ASP A 35 0.416 40.383 6.923 1.00 0.00 A ATOM 562 CB ASP A 35 0.816 40.251 8.399 1.00 0.00 A ATOM 563 CG ASP A 35 0.122 41.266 9.293 1.00 0.00 A ATOM 564 HN ASP A 35 0.954 42.428 6.773 1.00 0.00 A ATOM 565 HA ASP A 35 0.770 39.510 6.392 1.00 0.00 A ATOM 566 HB2 ASP A 35 0.565 39.258 8.747 1.00 0.00 A ATOM 567 HB1 ASP A 35 1.883 40.394 8.487 1.00 0.00 A ATOM 568 N ASP A 35 1.049 41.561 6.329 1.00 0.00 A ATOM 569 O ASP A 35 -1.773 39.400 6.966 1.00 0.00 A ATOM 570 OD1 ASP A 35 0.449 42.468 9.202 1.00 0.00 A ATOM 571 OD2 ASP A 35 -0.746 40.867 10.097 1.00 0.00 A ATOM 572 C ARG A 36 -3.592 43.080 5.962 1.00 0.00 A ATOM 573 CA ARG A 36 -3.142 41.736 6.533 1.00 0.00 A ATOM 574 CB ARG A 36 -3.678 41.570 7.966 1.00 0.00 A ATOM 575 CD ARG A 36 -3.677 42.398 10.353 1.00 0.00 A ATOM 576 CG ARG A 36 -3.264 42.690 8.914 1.00 0.00 A ATOM 577 CZ ARG A 36 -2.321 43.724 11.948 1.00 0.00 A ATOM 578 HN ARG A 36 -1.122 42.366 6.270 1.00 0.00 A ATOM 579 HA ARG A 36 -3.550 40.949 5.917 1.00 0.00 A ATOM 580 HB2 ARG A 36 -4.759 41.538 7.933 1.00 0.00 A ATOM 581 HB1 ARG A 36 -3.315 40.633 8.368 1.00 0.00 A ATOM 582 HD2 ARG A 36 -4.732 42.162 10.370 1.00 0.00 A ATOM 583 HD1 ARG A 36 -3.114 41.546 10.712 1.00 0.00 A ATOM 584 HE ARG A 36 -4.165 44.194 11.330 1.00 0.00 A ATOM 585 HG2 ARG A 36 -2.190 42.797 8.873 1.00 0.00 A ATOM 586 HG1 ARG A 36 -3.731 43.611 8.594 1.00 0.00 A ATOM 587 HH11 ARG A 36 -1.337 42.131 11.163 1.00 0.00 A ATOM 588 HH12 ARG A 36 -0.455 43.046 12.347 1.00 0.00 A ATOM 589 HH21 ARG A 36 -2.992 45.396 12.878 1.00 0.00 A ATOM 590 HH22 ARG A 36 -1.390 44.887 13.317 1.00 0.00 A ATOM 591 N ARG A 36 -1.682 41.598 6.521 1.00 0.00 A ATOM 592 NE ARG A 36 -3.436 43.539 11.239 1.00 0.00 A ATOM 593 NH1 ARG A 36 -1.289 42.903 11.808 1.00 0.00 A ATOM 594 NH2 ARG A 36 -2.225 44.752 12.777 1.00 0.00 A ATOM 595 O ARG A 36 -2.805 43.816 5.384 1.00 0.00 A ATOM 596 C TYR A 37 -6.322 45.182 6.841 1.00 0.00 A ATOM 597 CA TYR A 37 -5.508 44.603 5.686 1.00 0.00 A ATOM 598 CB TYR A 37 -6.477 44.347 4.519 1.00 0.00 A ATOM 599 CD1 TYR A 37 -5.992 42.198 3.273 1.00 0.00 A ATOM 600 CD2 TYR A 37 -5.335 44.256 2.258 1.00 0.00 A ATOM 601 CE1 TYR A 37 -5.512 41.502 2.183 1.00 0.00 A ATOM 602 CE2 TYR A 37 -4.849 43.564 1.166 1.00 0.00 A ATOM 603 CG TYR A 37 -5.912 43.586 3.333 1.00 0.00 A ATOM 604 CZ TYR A 37 -4.942 42.190 1.133 1.00 0.00 A ATOM 605 HN TYR A 37 -5.429 42.719 6.609 1.00 0.00 A ATOM 606 HA TYR A 37 -4.743 45.306 5.387 1.00 0.00 A ATOM 607 HB2 TYR A 37 -7.322 43.784 4.887 1.00 0.00 A ATOM 608 HB1 TYR A 37 -6.833 45.302 4.155 1.00 0.00 A ATOM 609 HD1 TYR A 37 -6.438 41.661 4.097 1.00 0.00 A ATOM 610 HD2 TYR A 37 -5.265 45.334 2.286 1.00 0.00 A ATOM 611 HE1 TYR A 37 -5.586 40.425 2.155 1.00 0.00 A ATOM 612 HE2 TYR A 37 -4.402 44.101 0.342 1.00 0.00 A ATOM 613 HH TYR A 37 -5.120 40.864 -0.251 1.00 0.00 A ATOM 614 N TYR A 37 -4.876 43.366 6.135 1.00 0.00 A ATOM 615 O TYR A 37 -6.679 44.453 7.767 1.00 0.00 A ATOM 616 OH TYR A 37 -4.459 41.497 0.046 1.00 0.00 A ATOM 617 C SER A 38 -8.166 48.351 7.170 1.00 0.00 A ATOM 618 CA SER A 38 -7.535 47.084 7.751 1.00 0.00 A ATOM 619 CB SER A 38 -6.797 47.393 9.060 1.00 0.00 A ATOM 620 HN SER A 38 -6.247 47.026 6.068 1.00 0.00 A ATOM 621 HA SER A 38 -8.327 46.375 7.956 1.00 0.00 A ATOM 622 HB2 SER A 38 -6.225 46.527 9.362 1.00 0.00 A ATOM 623 HB1 SER A 38 -6.130 48.229 8.911 1.00 0.00 A ATOM 624 HG SER A 38 -8.082 46.897 10.459 1.00 0.00 A ATOM 625 N SER A 38 -6.636 46.471 6.777 1.00 0.00 A ATOM 626 O SER A 38 -7.687 48.894 6.172 1.00 0.00 A ATOM 627 OG SER A 38 -7.714 47.715 10.094 1.00 0.00 A ATOM 628 C CYS A 39 -10.341 50.922 8.431 1.00 0.00 A ATOM 629 CA CYS A 39 -9.980 49.978 7.296 1.00 0.00 A ATOM 630 CB CYS A 39 -11.253 49.545 6.574 1.00 0.00 A ATOM 631 HN CYS A 39 -9.589 48.331 8.573 1.00 0.00 A ATOM 632 HA CYS A 39 -9.347 50.504 6.596 1.00 0.00 A ATOM 633 HB2 CYS A 39 -10.986 48.989 5.693 1.00 0.00 A ATOM 634 HB1 CYS A 39 -11.825 48.903 7.229 1.00 0.00 A ATOM 635 N CYS A 39 -9.256 48.806 7.780 1.00 0.00 A ATOM 636 O CYS A 39 -11.402 50.776 9.049 1.00 0.00 A ATOM 637 SG CYS A 39 -12.344 50.914 6.050 1.00 0.00 A ATOM 638 C GLY A 40 -10.870 53.818 9.213 1.00 0.00 A ATOM 639 CA GLY A 40 -9.742 52.916 9.678 1.00 0.00 A ATOM 640 HN GLY A 40 -8.584 51.868 8.253 1.00 0.00 A ATOM 641 HA2 GLY A 40 -10.020 52.456 10.616 1.00 0.00 A ATOM 642 HA1 GLY A 40 -8.854 53.512 9.830 1.00 0.00 A ATOM 643 N GLY A 40 -9.454 51.877 8.706 1.00 0.00 A ATOM 644 O GLY A 40 -10.634 54.923 8.718 1.00 0.00 A ATOM 645 C ARG A 41 -14.536 53.232 9.294 1.00 0.00 A ATOM 646 CA ARG A 41 -13.289 54.031 8.907 1.00 0.00 A ATOM 647 CB ARG A 41 -13.252 54.250 7.384 1.00 0.00 A ATOM 648 CD ARG A 41 -14.270 56.568 7.379 1.00 0.00 A ATOM 649 CG ARG A 41 -14.378 55.137 6.858 1.00 0.00 A ATOM 650 CZ ARG A 41 -15.372 58.529 6.339 1.00 0.00 A ATOM 651 HN ARG A 41 -12.200 52.466 9.822 1.00 0.00 A ATOM 652 HA ARG A 41 -13.318 54.990 9.406 1.00 0.00 A ATOM 653 HB2 ARG A 41 -12.308 54.710 7.123 1.00 0.00 A ATOM 654 HB1 ARG A 41 -13.317 53.288 6.892 1.00 0.00 A ATOM 655 HD2 ARG A 41 -14.193 56.542 8.456 1.00 0.00 A ATOM 656 HD1 ARG A 41 -13.379 57.024 6.966 1.00 0.00 A ATOM 657 HE ARG A 41 -16.316 57.040 7.290 1.00 0.00 A ATOM 658 HG2 ARG A 41 -14.332 55.156 5.778 1.00 0.00 A ATOM 659 HG1 ARG A 41 -15.326 54.721 7.169 1.00 0.00 A ATOM 660 HH11 ARG A 41 -13.359 58.498 6.105 1.00 0.00 A ATOM 661 HH12 ARG A 41 -14.164 59.872 5.417 1.00 0.00 A ATOM 662 HH21 ARG A 41 -17.372 58.843 6.382 1.00 0.00 A ATOM 663 HH22 ARG A 41 -16.447 60.068 5.571 1.00 0.00 A ATOM 664 N ARG A 41 -12.095 53.327 9.360 1.00 0.00 A ATOM 665 NE ARG A 41 -15.434 57.375 7.008 1.00 0.00 A ATOM 666 NH1 ARG A 41 -14.206 59.004 5.921 1.00 0.00 A ATOM 667 NH2 ARG A 41 -16.485 59.200 6.077 1.00 0.00 A ATOM 668 O ARG A 41 -15.460 53.767 9.905 1.00 0.00 A ATOM 669 C CYS A 42 -15.190 49.810 10.010 1.00 0.00 A ATOM 670 CA CYS A 42 -15.680 51.066 9.290 1.00 0.00 A ATOM 671 CB CYS A 42 -16.497 50.676 8.042 1.00 0.00 A ATOM 672 HN CYS A 42 -13.788 51.572 8.462 1.00 0.00 A ATOM 673 HA CYS A 42 -16.324 51.612 9.967 1.00 0.00 A ATOM 674 HB2 CYS A 42 -17.452 50.281 8.357 1.00 0.00 A ATOM 675 HB1 CYS A 42 -16.667 51.558 7.443 1.00 0.00 A ATOM 676 N CYS A 42 -14.550 51.941 8.946 1.00 0.00 A ATOM 677 O CYS A 42 -15.972 48.902 10.291 1.00 0.00 A ATOM 678 SG CYS A 42 -15.721 49.422 6.967 1.00 0.00 A ATOM 679 C GLY A 43 -13.167 47.383 10.264 1.00 0.00 A ATOM 680 CA GLY A 43 -13.333 48.655 11.068 1.00 0.00 A ATOM 681 HN GLY A 43 -13.292 50.472 9.984 1.00 0.00 A ATOM 682 HA2 GLY A 43 -12.365 48.951 11.446 1.00 0.00 A ATOM 683 HA1 GLY A 43 -13.985 48.453 11.906 1.00 0.00 A ATOM 684 N GLY A 43 -13.886 49.755 10.293 1.00 0.00 A ATOM 685 O GLY A 43 -12.919 46.319 10.828 1.00 0.00 A ATOM 686 C TYR A 44 -11.692 45.874 8.052 1.00 0.00 A ATOM 687 CA TYR A 44 -13.151 46.329 8.071 1.00 0.00 A ATOM 688 CB TYR A 44 -13.634 46.650 6.644 1.00 0.00 A ATOM 689 CD1 TYR A 44 -14.898 44.664 5.711 1.00 0.00 A ATOM 690 CD2 TYR A 44 -12.675 45.043 4.926 1.00 0.00 A ATOM 691 CE1 TYR A 44 -14.999 43.553 4.896 1.00 0.00 A ATOM 692 CE2 TYR A 44 -12.772 43.932 4.110 1.00 0.00 A ATOM 693 CG TYR A 44 -13.736 45.430 5.742 1.00 0.00 A ATOM 694 CZ TYR A 44 -13.935 43.191 4.098 1.00 0.00 A ATOM 695 HN TYR A 44 -13.474 48.365 8.552 1.00 0.00 A ATOM 696 HA TYR A 44 -13.761 45.533 8.480 1.00 0.00 A ATOM 697 HB2 TYR A 44 -14.613 47.103 6.698 1.00 0.00 A ATOM 698 HB1 TYR A 44 -12.949 47.348 6.181 1.00 0.00 A ATOM 699 HD1 TYR A 44 -15.731 44.949 6.336 1.00 0.00 A ATOM 700 HD2 TYR A 44 -11.765 45.625 4.936 1.00 0.00 A ATOM 701 HE1 TYR A 44 -15.910 42.972 4.888 1.00 0.00 A ATOM 702 HE2 TYR A 44 -11.937 43.647 3.485 1.00 0.00 A ATOM 703 HH TYR A 44 -13.267 41.512 3.421 1.00 0.00 A ATOM 704 N TYR A 44 -13.292 47.490 8.943 1.00 0.00 A ATOM 705 O TYR A 44 -10.820 46.586 7.541 1.00 0.00 A ATOM 706 OH TYR A 44 -14.035 42.084 3.285 1.00 0.00 A ATOM 707 C THR A 45 -10.144 42.717 8.091 1.00 0.00 A ATOM 708 CA THR A 45 -10.111 44.123 8.690 1.00 0.00 A ATOM 709 CB THR A 45 -9.598 44.072 10.151 1.00 0.00 A ATOM 710 CG2 THR A 45 -8.233 43.392 10.251 1.00 0.00 A ATOM 711 HN THR A 45 -12.181 44.224 9.056 1.00 0.00 A ATOM 712 HA THR A 45 -9.436 44.742 8.108 1.00 0.00 A ATOM 713 HB THR A 45 -10.307 43.509 10.743 1.00 0.00 A ATOM 714 HG1 THR A 45 -10.178 45.513 11.373 1.00 0.00 A ATOM 715 HG21 THR A 45 -7.903 43.395 11.280 1.00 0.00 A ATOM 716 HG22 THR A 45 -7.517 43.926 9.643 1.00 0.00 A ATOM 717 HG23 THR A 45 -8.311 42.372 9.903 1.00 0.00 A ATOM 718 N THR A 45 -11.440 44.710 8.635 1.00 0.00 A ATOM 719 O THR A 45 -11.064 41.940 8.359 1.00 0.00 A ATOM 720 OG1 THR A 45 -9.513 45.405 10.682 1.00 0.00 A ATOM 721 C GLU A 46 -7.603 40.695 6.546 1.00 0.00 A ATOM 722 CA GLU A 46 -9.061 41.127 6.581 1.00 0.00 A ATOM 723 CB GLU A 46 -9.617 41.256 5.152 1.00 0.00 A ATOM 724 CD GLU A 46 -10.477 38.876 4.981 1.00 0.00 A ATOM 725 CG GLU A 46 -9.603 39.953 4.359 1.00 0.00 A ATOM 726 HN GLU A 46 -8.432 43.068 7.132 1.00 0.00 A ATOM 727 HA GLU A 46 -9.638 40.397 7.131 1.00 0.00 A ATOM 728 HB2 GLU A 46 -10.638 41.607 5.206 1.00 0.00 A ATOM 729 HB1 GLU A 46 -9.027 41.987 4.614 1.00 0.00 A ATOM 730 HG2 GLU A 46 -9.958 40.150 3.356 1.00 0.00 A ATOM 731 HG1 GLU A 46 -8.586 39.589 4.310 1.00 0.00 A ATOM 732 N GLU A 46 -9.150 42.411 7.270 1.00 0.00 A ATOM 733 O GLU A 46 -6.725 41.538 6.470 1.00 0.00 A ATOM 734 OE1 GLU A 46 -9.978 38.115 5.835 1.00 0.00 A ATOM 735 OE2 GLU A 46 -11.665 38.779 4.610 1.00 0.00 A ATOM 736 C PHE A 47 -5.431 38.540 5.273 1.00 0.00 A ATOM 737 CA PHE A 47 -5.950 38.917 6.656 1.00 0.00 A ATOM 738 CB PHE A 47 -5.833 37.719 7.606 1.00 0.00 A ATOM 739 CD1 PHE A 47 -4.984 38.591 9.806 1.00 0.00 A ATOM 740 CD2 PHE A 47 -7.275 37.931 9.663 1.00 0.00 A ATOM 741 CE1 PHE A 47 -5.163 38.934 11.133 1.00 0.00 A ATOM 742 CE2 PHE A 47 -7.457 38.275 10.989 1.00 0.00 A ATOM 743 CG PHE A 47 -6.037 38.084 9.055 1.00 0.00 A ATOM 744 CZ PHE A 47 -6.400 38.776 11.724 1.00 0.00 A ATOM 745 HN PHE A 47 -8.072 38.749 6.586 1.00 0.00 A ATOM 746 HA PHE A 47 -5.338 39.722 7.041 1.00 0.00 A ATOM 747 HB2 PHE A 47 -6.574 36.980 7.337 1.00 0.00 A ATOM 748 HB1 PHE A 47 -4.848 37.284 7.507 1.00 0.00 A ATOM 749 HD1 PHE A 47 -4.014 38.715 9.342 1.00 0.00 A ATOM 750 HD2 PHE A 47 -8.103 37.536 9.090 1.00 0.00 A ATOM 751 HE1 PHE A 47 -4.336 39.325 11.707 1.00 0.00 A ATOM 752 HE2 PHE A 47 -8.426 38.151 11.451 1.00 0.00 A ATOM 753 HZ PHE A 47 -6.542 39.045 12.761 1.00 0.00 A ATOM 754 N PHE A 47 -7.333 39.399 6.601 1.00 0.00 A ATOM 755 O PHE A 47 -6.207 38.197 4.380 1.00 0.00 A ATOM 756 C LYS A 48 -3.585 36.600 3.875 1.00 0.00 A ATOM 757 CA LYS A 48 -3.461 38.123 3.891 1.00 0.00 A ATOM 758 CB LYS A 48 -1.979 38.548 3.833 1.00 0.00 A ATOM 759 CD LYS A 48 -1.962 40.267 1.960 1.00 0.00 A ATOM 760 CE LYS A 48 -1.588 41.694 1.562 1.00 0.00 A ATOM 761 CG LYS A 48 -1.748 40.015 3.454 1.00 0.00 A ATOM 762 HN LYS A 48 -3.558 39.035 5.806 1.00 0.00 A ATOM 763 HA LYS A 48 -3.984 38.527 3.032 1.00 0.00 A ATOM 764 HB2 LYS A 48 -1.536 38.381 4.805 1.00 0.00 A ATOM 765 HB1 LYS A 48 -1.467 37.928 3.110 1.00 0.00 A ATOM 766 HD2 LYS A 48 -1.349 39.578 1.398 1.00 0.00 A ATOM 767 HD1 LYS A 48 -3.004 40.099 1.722 1.00 0.00 A ATOM 768 HE2 LYS A 48 -2.200 42.386 2.122 1.00 0.00 A ATOM 769 HE1 LYS A 48 -0.547 41.862 1.800 1.00 0.00 A ATOM 770 HG2 LYS A 48 -2.437 40.634 4.012 1.00 0.00 A ATOM 771 HG1 LYS A 48 -0.734 40.287 3.714 1.00 0.00 A ATOM 772 HZ1 LYS A 48 -1.136 41.354 -0.450 1.00 0.00 A ATOM 773 HZ2 LYS A 48 -1.634 42.936 -0.124 1.00 0.00 A ATOM 774 HZ3 LYS A 48 -2.767 41.683 -0.163 1.00 0.00 A ATOM 775 N LYS A 48 -4.109 38.631 5.098 1.00 0.00 A ATOM 776 NZ LYS A 48 -1.795 41.935 0.107 1.00 0.00 A ATOM 777 O LYS A 48 -2.753 35.890 4.447 1.00 0.00 A ATOM 778 C LYS A 49 -3.896 33.895 2.536 1.00 0.00 A ATOM 779 CA LYS A 49 -4.981 34.694 3.252 1.00 0.00 A ATOM 780 CB LYS A 49 -6.342 34.467 2.582 1.00 0.00 A ATOM 781 CD LYS A 49 -8.820 34.991 2.567 1.00 0.00 A ATOM 782 CE LYS A 49 -9.924 35.861 3.159 1.00 0.00 A ATOM 783 CG LYS A 49 -7.470 35.272 3.221 1.00 0.00 A ATOM 784 HN LYS A 49 -5.273 36.742 2.823 1.00 0.00 A ATOM 785 HA LYS A 49 -5.038 34.359 4.278 1.00 0.00 A ATOM 786 HB2 LYS A 49 -6.271 34.747 1.540 1.00 0.00 A ATOM 787 HB1 LYS A 49 -6.594 33.417 2.648 1.00 0.00 A ATOM 788 HD2 LYS A 49 -8.747 35.190 1.508 1.00 0.00 A ATOM 789 HD1 LYS A 49 -9.073 33.951 2.722 1.00 0.00 A ATOM 790 HE2 LYS A 49 -9.706 36.898 2.949 1.00 0.00 A ATOM 791 HE1 LYS A 49 -10.863 35.592 2.695 1.00 0.00 A ATOM 792 HG2 LYS A 49 -7.531 35.015 4.268 1.00 0.00 A ATOM 793 HG1 LYS A 49 -7.244 36.325 3.122 1.00 0.00 A ATOM 794 HZ1 LYS A 49 -10.810 36.285 5.001 1.00 0.00 A ATOM 795 HZ2 LYS A 49 -9.159 35.948 5.099 1.00 0.00 A ATOM 796 HZ3 LYS A 49 -10.264 34.693 4.853 1.00 0.00 A ATOM 797 N LYS A 49 -4.663 36.117 3.268 1.00 0.00 A ATOM 798 NZ LYS A 49 -10.047 35.683 4.628 1.00 0.00 A ATOM 799 O LYS A 49 -3.631 34.112 1.352 1.00 0.00 A ATOM 800 C ALA A 50 -2.834 31.229 1.628 1.00 0.00 A ATOM 801 CA ALA A 50 -2.237 32.115 2.718 1.00 0.00 A ATOM 802 CB ALA A 50 -1.611 31.264 3.817 1.00 0.00 A ATOM 803 HN ALA A 50 -3.481 32.918 4.230 1.00 0.00 A ATOM 804 HA ALA A 50 -1.462 32.735 2.287 1.00 0.00 A ATOM 805 HB1 ALA A 50 -1.184 31.907 4.573 1.00 0.00 A ATOM 806 HB2 ALA A 50 -0.833 30.643 3.394 1.00 0.00 A ATOM 807 HB3 ALA A 50 -2.367 30.636 4.266 1.00 0.00 A ATOM 808 N ALA A 50 -3.259 32.992 3.276 1.00 0.00 A ATOM 809 O ALA A 50 -3.810 30.510 1.866 1.00 0.00 A ATOM 810 C LYS A 51 -2.300 29.076 -0.601 1.00 0.00 A ATOM 811 CA LYS A 51 -2.758 30.529 -0.700 1.00 0.00 A ATOM 812 CB LYS A 51 -2.283 31.158 -2.020 1.00 0.00 A ATOM 813 CD LYS A 51 -4.040 33.003 -1.883 1.00 0.00 A ATOM 814 CE LYS A 51 -4.945 32.614 -3.053 1.00 0.00 A ATOM 815 CG LYS A 51 -2.566 32.658 -2.123 1.00 0.00 A ATOM 816 HN LYS A 51 -1.456 31.846 0.322 1.00 0.00 A ATOM 817 HA LYS A 51 -3.840 30.559 -0.668 1.00 0.00 A ATOM 818 HB2 LYS A 51 -1.217 31.008 -2.116 1.00 0.00 A ATOM 819 HB1 LYS A 51 -2.780 30.662 -2.842 1.00 0.00 A ATOM 820 HD2 LYS A 51 -4.379 32.485 -0.998 1.00 0.00 A ATOM 821 HD1 LYS A 51 -4.122 34.069 -1.721 1.00 0.00 A ATOM 822 HE2 LYS A 51 -5.943 32.970 -2.848 1.00 0.00 A ATOM 823 HE1 LYS A 51 -4.574 33.093 -3.947 1.00 0.00 A ATOM 824 HG2 LYS A 51 -1.966 33.174 -1.387 1.00 0.00 A ATOM 825 HG1 LYS A 51 -2.285 32.998 -3.111 1.00 0.00 A ATOM 826 HZ1 LYS A 51 -5.724 30.933 -4.010 1.00 0.00 A ATOM 827 HZ2 LYS A 51 -5.260 30.648 -2.409 1.00 0.00 A ATOM 828 HZ3 LYS A 51 -4.087 30.792 -3.619 1.00 0.00 A ATOM 829 N LYS A 51 -2.254 31.287 0.437 1.00 0.00 A ATOM 830 NZ LYS A 51 -5.008 31.145 -3.287 1.00 0.00 A ATOM 831 O LYS A 51 -1.179 28.739 -0.989 1.00 0.00 A ATOM 832 C LYS A 52 -2.884 26.074 -1.188 1.00 0.00 A ATOM 833 CA LYS A 52 -2.831 26.817 0.142 1.00 0.00 A ATOM 834 CB LYS A 52 -3.771 26.166 1.167 1.00 0.00 A ATOM 835 CD LYS A 52 -4.558 26.042 3.566 1.00 0.00 A ATOM 836 CE LYS A 52 -4.444 26.637 4.967 1.00 0.00 A ATOM 837 CG LYS A 52 -3.670 26.773 2.564 1.00 0.00 A ATOM 838 HN LYS A 52 -4.034 28.554 0.250 1.00 0.00 A ATOM 839 HA LYS A 52 -1.818 26.763 0.521 1.00 0.00 A ATOM 840 HB2 LYS A 52 -4.791 26.273 0.823 1.00 0.00 A ATOM 841 HB1 LYS A 52 -3.535 25.112 1.237 1.00 0.00 A ATOM 842 HD2 LYS A 52 -5.586 26.112 3.240 1.00 0.00 A ATOM 843 HD1 LYS A 52 -4.262 25.003 3.602 1.00 0.00 A ATOM 844 HE2 LYS A 52 -3.411 26.601 5.279 1.00 0.00 A ATOM 845 HE1 LYS A 52 -4.774 27.666 4.935 1.00 0.00 A ATOM 846 HG2 LYS A 52 -2.643 26.713 2.898 1.00 0.00 A ATOM 847 HG1 LYS A 52 -3.973 27.811 2.517 1.00 0.00 A ATOM 848 HZ1 LYS A 52 -6.271 25.931 5.685 1.00 0.00 A ATOM 849 HZ2 LYS A 52 -5.165 26.317 6.901 1.00 0.00 A ATOM 850 HZ3 LYS A 52 -4.971 24.900 6.001 1.00 0.00 A ATOM 851 N LYS A 52 -3.158 28.226 -0.042 1.00 0.00 A ATOM 852 NZ LYS A 52 -5.270 25.896 5.956 1.00 0.00 A ATOM 853 O LYS A 52 -3.886 25.444 -1.530 1.00 0.00 A ATOM 854 C SER A 53 -0.875 24.202 -2.983 1.00 0.00 A ATOM 855 CA SER A 53 -1.671 25.487 -3.212 1.00 0.00 A ATOM 856 CB SER A 53 -0.968 26.385 -4.241 1.00 0.00 A ATOM 857 HN SER A 53 -1.096 26.807 -1.672 1.00 0.00 A ATOM 858 HA SER A 53 -2.658 25.233 -3.576 1.00 0.00 A ATOM 859 HB2 SER A 53 -0.745 25.810 -5.129 1.00 0.00 A ATOM 860 HB1 SER A 53 -1.617 27.209 -4.500 1.00 0.00 A ATOM 861 HG SER A 53 0.984 26.603 -4.262 1.00 0.00 A ATOM 862 N SER A 53 -1.815 26.202 -1.956 1.00 0.00 A ATOM 863 O SER A 53 0.024 24.168 -2.137 1.00 0.00 A ATOM 864 OG SER A 53 0.245 26.909 -3.720 1.00 0.00 A ATOM 865 C LYS A 54 0.983 22.069 -4.024 1.00 0.00 A ATOM 866 CA LYS A 54 -0.480 21.878 -3.618 1.00 0.00 A ATOM 867 CB LYS A 54 -1.139 20.806 -4.493 1.00 0.00 A ATOM 868 CD LYS A 54 -1.891 20.096 -6.809 1.00 0.00 A ATOM 869 CE LYS A 54 -0.930 18.942 -7.089 1.00 0.00 A ATOM 870 CG LYS A 54 -1.264 21.201 -5.959 1.00 0.00 A ATOM 871 HN LYS A 54 -1.970 23.209 -4.334 1.00 0.00 A ATOM 872 HA LYS A 54 -0.515 21.559 -2.585 1.00 0.00 A ATOM 873 HB2 LYS A 54 -0.554 19.900 -4.434 1.00 0.00 A ATOM 874 HB1 LYS A 54 -2.131 20.607 -4.110 1.00 0.00 A ATOM 875 HD2 LYS A 54 -2.755 19.706 -6.290 1.00 0.00 A ATOM 876 HD1 LYS A 54 -2.206 20.522 -7.752 1.00 0.00 A ATOM 877 HE2 LYS A 54 -1.381 18.288 -7.820 1.00 0.00 A ATOM 878 HE1 LYS A 54 -0.012 19.344 -7.493 1.00 0.00 A ATOM 879 HG2 LYS A 54 -1.884 22.084 -6.029 1.00 0.00 A ATOM 880 HG1 LYS A 54 -0.279 21.426 -6.346 1.00 0.00 A ATOM 881 HZ1 LYS A 54 -0.053 17.312 -6.133 1.00 0.00 A ATOM 882 HZ2 LYS A 54 -1.491 17.826 -5.410 1.00 0.00 A ATOM 883 HZ3 LYS A 54 -0.069 18.717 -5.197 1.00 0.00 A ATOM 884 N LYS A 54 -1.210 23.143 -3.719 1.00 0.00 A ATOM 885 NZ LYS A 54 -0.615 18.146 -5.873 1.00 0.00 A ATOM 886 O LYS A 54 1.859 21.300 -3.621 1.00 0.00 A ATOM 887 C SER A 55 2.590 25.010 -5.417 1.00 0.00 A ATOM 888 CA SER A 55 2.562 23.488 -5.238 1.00 0.00 A ATOM 889 CB SER A 55 2.959 22.760 -6.536 1.00 0.00 A ATOM 890 HN SER A 55 0.465 23.618 -5.168 1.00 0.00 A ATOM 891 HA SER A 55 3.250 23.213 -4.448 1.00 0.00 A ATOM 892 HB2 SER A 55 2.882 21.693 -6.386 1.00 0.00 A ATOM 893 HB1 SER A 55 2.291 23.057 -7.332 1.00 0.00 A ATOM 894 HG SER A 55 4.302 23.925 -7.364 1.00 0.00 A ATOM 895 N SER A 55 1.222 23.097 -4.832 1.00 0.00 A ATOM 896 OT1 SER A 55 2.796 25.723 -4.413 1.00 0.00 A ATOM 897 OT2 SER A 55 2.353 25.489 -6.546 1.00 0.00 A ATOM 898 OG SER A 55 4.289 23.063 -6.924 1.00 0.00 A TER ATOM 899 ZN ZN B 56 -14.408 50.224 5.184 1.00 0.00 B END
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