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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564458 |
2m9w   |
19312 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -6.219 19.446 17.595 1.00 0.00 A ATOM 2 CA SER A 1 -4.709 19.183 17.747 1.00 0.00 A ATOM 3 CB SER A 1 -4.446 17.796 18.383 1.00 0.00 A ATOM 4 HT1 SER A 1 -4.519 20.224 19.526 1.00 0.00 A ATOM 5 HT2 SER A 1 -4.236 21.163 18.153 1.00 0.00 A ATOM 6 HT3 SER A 1 -3.070 20.057 18.675 1.00 0.00 A ATOM 7 HA SER A 1 -4.246 19.217 16.765 1.00 0.00 A ATOM 8 HB2 SER A 1 -4.989 17.031 17.839 1.00 0.00 A ATOM 9 HB1 SER A 1 -3.387 17.573 18.337 1.00 0.00 A ATOM 10 HG SER A 1 -4.896 16.844 20.038 1.00 0.00 A ATOM 11 N SER A 1 -4.088 20.229 18.582 1.00 0.00 A ATOM 12 O SER A 1 -6.870 19.921 18.535 1.00 0.00 A ATOM 13 OG SER A 1 -4.856 17.759 19.743 1.00 0.00 A ATOM 14 C HIS A 2 -8.924 17.992 16.519 1.00 0.00 A ATOM 15 CA HIS A 2 -8.200 19.288 16.103 1.00 0.00 A ATOM 16 CB HIS A 2 -8.419 19.562 14.587 1.00 0.00 A ATOM 17 CD2 HIS A 2 -6.472 21.067 13.761 1.00 0.00 A ATOM 18 CE1 HIS A 2 -7.652 22.851 13.357 1.00 0.00 A ATOM 19 CG HIS A 2 -7.773 20.823 14.070 1.00 0.00 A ATOM 20 HN HIS A 2 -6.165 18.849 15.678 1.00 0.00 A ATOM 21 HA HIS A 2 -8.595 20.120 16.680 1.00 0.00 A ATOM 22 HB2 HIS A 2 -8.014 18.736 14.013 1.00 0.00 A ATOM 23 HB1 HIS A 2 -9.484 19.629 14.388 1.00 0.00 A ATOM 24 HD2 HIS A 2 -5.648 20.374 13.835 1.00 0.00 A ATOM 25 HE1 HIS A 2 -7.919 23.856 13.069 1.00 0.00 A ATOM 26 HE2 HIS A 2 -5.586 22.883 13.194 1.00 0.00 A ATOM 27 N HIS A 2 -6.759 19.162 16.396 1.00 0.00 A ATOM 28 ND1 HIS A 2 -8.508 21.954 13.809 1.00 0.00 A ATOM 29 NE2 HIS A 2 -6.407 22.357 13.307 1.00 0.00 A ATOM 30 O HIS A 2 -8.325 16.906 16.468 1.00 0.00 A ATOM 31 C MET A 3 -11.359 16.090 16.072 1.00 0.00 A ATOM 32 CA MET A 3 -11.007 16.931 17.327 1.00 0.00 A ATOM 33 CB MET A 3 -12.273 17.333 18.159 1.00 0.00 A ATOM 34 CE MET A 3 -15.787 19.478 17.342 1.00 0.00 A ATOM 35 CG MET A 3 -13.259 18.292 17.477 1.00 0.00 A ATOM 36 HN MET A 3 -10.606 18.991 16.988 1.00 0.00 A ATOM 37 HA MET A 3 -10.372 16.318 17.968 1.00 0.00 A ATOM 38 HB2 MET A 3 -12.820 16.432 18.413 1.00 0.00 A ATOM 39 HB1 MET A 3 -11.945 17.796 19.082 1.00 0.00 A ATOM 40 HE1 MET A 3 -16.716 19.723 17.834 1.00 0.00 A ATOM 41 HE2 MET A 3 -15.992 18.872 16.471 1.00 0.00 A ATOM 42 HE3 MET A 3 -15.289 20.389 17.041 1.00 0.00 A ATOM 43 HG2 MET A 3 -12.771 19.243 17.315 1.00 0.00 A ATOM 44 HG1 MET A 3 -13.556 17.870 16.526 1.00 0.00 A ATOM 45 N MET A 3 -10.202 18.104 16.940 1.00 0.00 A ATOM 46 O MET A 3 -12.333 16.353 15.349 1.00 0.00 A ATOM 47 SD MET A 3 -14.742 18.562 18.475 1.00 0.00 A ATOM 48 C SER A 4 -11.657 13.118 14.895 1.00 0.00 A ATOM 49 CA SER A 4 -10.610 14.219 14.629 1.00 0.00 A ATOM 50 CB SER A 4 -9.221 13.604 14.314 1.00 0.00 A ATOM 51 HN SER A 4 -9.752 14.952 16.420 1.00 0.00 A ATOM 52 HA SER A 4 -10.924 14.812 13.774 1.00 0.00 A ATOM 53 HB2 SER A 4 -8.502 14.396 14.145 1.00 0.00 A ATOM 54 HB1 SER A 4 -8.890 12.999 15.150 1.00 0.00 A ATOM 55 HG SER A 4 -9.710 11.954 13.362 1.00 0.00 A ATOM 56 N SER A 4 -10.498 15.100 15.798 1.00 0.00 A ATOM 57 O SER A 4 -11.362 12.128 15.579 1.00 0.00 A ATOM 58 OG SER A 4 -9.257 12.787 13.153 1.00 0.00 A ATOM 59 C ALA A 5 -13.623 11.043 13.748 1.00 0.00 A ATOM 60 CA ALA A 5 -13.984 12.339 14.496 1.00 0.00 A ATOM 61 CB ALA A 5 -15.306 12.935 13.969 1.00 0.00 A ATOM 62 HN ALA A 5 -13.070 14.166 13.919 1.00 0.00 A ATOM 63 HA ALA A 5 -14.120 12.111 15.553 1.00 0.00 A ATOM 64 HB1 ALA A 5 -16.113 12.221 14.091 1.00 0.00 A ATOM 65 HB2 ALA A 5 -15.206 13.186 12.921 1.00 0.00 A ATOM 66 HB3 ALA A 5 -15.544 13.834 14.525 1.00 0.00 A ATOM 67 N ALA A 5 -12.891 13.325 14.386 1.00 0.00 A ATOM 68 O ALA A 5 -13.036 11.090 12.655 1.00 0.00 A ATOM 69 C SER A 6 -14.619 8.117 12.696 1.00 0.00 A ATOM 70 CA SER A 6 -13.669 8.557 13.829 1.00 0.00 A ATOM 71 CB SER A 6 -13.703 7.548 15.002 1.00 0.00 A ATOM 72 HN SER A 6 -14.546 9.957 15.152 1.00 0.00 A ATOM 73 HA SER A 6 -12.660 8.596 13.432 1.00 0.00 A ATOM 74 HB2 SER A 6 -13.522 6.546 14.631 1.00 0.00 A ATOM 75 HB1 SER A 6 -12.935 7.804 15.720 1.00 0.00 A ATOM 76 HG SER A 6 -15.169 6.695 15.999 1.00 0.00 A ATOM 77 N SER A 6 -14.007 9.898 14.338 1.00 0.00 A ATOM 78 O SER A 6 -14.631 6.940 12.316 1.00 0.00 A ATOM 79 OG SER A 6 -14.964 7.575 15.663 1.00 0.00 A ATOM 80 C ARG A 7 -15.503 8.362 9.809 1.00 0.00 A ATOM 81 CA ARG A 7 -16.302 8.898 11.016 1.00 0.00 A ATOM 82 CB ARG A 7 -16.950 10.262 10.654 1.00 0.00 A ATOM 83 CD ARG A 7 -18.228 11.595 8.863 1.00 0.00 A ATOM 84 CG ARG A 7 -17.967 10.214 9.489 1.00 0.00 A ATOM 85 CZ ARG A 7 -18.657 13.943 9.621 1.00 0.00 A ATOM 86 HN ARG A 7 -15.431 9.942 12.620 1.00 0.00 A ATOM 87 HA ARG A 7 -17.081 8.186 11.276 1.00 0.00 A ATOM 88 HB2 ARG A 7 -17.464 10.645 11.531 1.00 0.00 A ATOM 89 HB1 ARG A 7 -16.161 10.963 10.391 1.00 0.00 A ATOM 90 HD2 ARG A 7 -17.325 11.927 8.363 1.00 0.00 A ATOM 91 HD1 ARG A 7 -19.019 11.495 8.130 1.00 0.00 A ATOM 92 HE ARG A 7 -18.890 12.291 10.744 1.00 0.00 A ATOM 93 HG2 ARG A 7 -17.591 9.550 8.715 1.00 0.00 A ATOM 94 HG1 ARG A 7 -18.905 9.815 9.864 1.00 0.00 A ATOM 95 HH11 ARG A 7 -18.029 13.840 7.683 1.00 0.00 A ATOM 96 HH12 ARG A 7 -18.336 15.441 8.270 1.00 0.00 A ATOM 97 HH21 ARG A 7 -19.277 14.394 11.500 1.00 0.00 A ATOM 98 HH22 ARG A 7 -19.055 15.755 10.448 1.00 0.00 A ATOM 99 N ARG A 7 -15.423 9.074 12.184 1.00 0.00 A ATOM 100 NE ARG A 7 -18.627 12.615 9.850 1.00 0.00 A ATOM 101 NH1 ARG A 7 -18.312 14.449 8.427 1.00 0.00 A ATOM 102 NH2 ARG A 7 -19.024 14.761 10.599 1.00 0.00 A ATOM 103 O ARG A 7 -14.786 9.119 9.137 1.00 0.00 A ATOM 104 C ARG A 8 -15.895 5.777 7.489 1.00 0.00 A ATOM 105 CA ARG A 8 -14.886 6.373 8.488 1.00 0.00 A ATOM 106 CB ARG A 8 -13.866 5.332 9.049 1.00 0.00 A ATOM 107 CD ARG A 8 -13.343 3.137 10.286 1.00 0.00 A ATOM 108 CG ARG A 8 -14.436 4.160 9.886 1.00 0.00 A ATOM 109 CZ ARG A 8 -13.181 0.649 9.991 1.00 0.00 A ATOM 110 HN ARG A 8 -16.170 6.505 10.158 1.00 0.00 A ATOM 111 HA ARG A 8 -14.314 7.133 7.947 1.00 0.00 A ATOM 112 HB2 ARG A 8 -13.329 4.905 8.209 1.00 0.00 A ATOM 113 HB1 ARG A 8 -13.149 5.865 9.666 1.00 0.00 A ATOM 114 HD2 ARG A 8 -12.534 3.171 9.558 1.00 0.00 A ATOM 115 HD1 ARG A 8 -12.949 3.405 11.257 1.00 0.00 A ATOM 116 HE ARG A 8 -14.783 1.643 10.691 1.00 0.00 A ATOM 117 HG2 ARG A 8 -14.888 4.560 10.788 1.00 0.00 A ATOM 118 HG1 ARG A 8 -15.198 3.654 9.306 1.00 0.00 A ATOM 119 HH11 ARG A 8 -11.487 1.634 9.427 1.00 0.00 A ATOM 120 HH12 ARG A 8 -11.430 -0.089 9.247 1.00 0.00 A ATOM 121 HH21 ARG A 8 -14.697 -0.623 10.443 1.00 0.00 A ATOM 122 HH22 ARG A 8 -13.257 -1.372 9.826 1.00 0.00 A ATOM 123 N ARG A 8 -15.597 7.046 9.576 1.00 0.00 A ATOM 124 NE ARG A 8 -13.863 1.755 10.354 1.00 0.00 A ATOM 125 NH1 ARG A 8 -11.931 0.739 9.514 1.00 0.00 A ATOM 126 NH2 ARG A 8 -13.755 -0.544 10.095 1.00 0.00 A ATOM 127 O ARG A 8 -16.388 4.653 7.641 1.00 0.00 A ATOM 128 C VAL A 9 -16.519 5.902 4.135 1.00 0.00 A ATOM 129 CA VAL A 9 -17.235 6.255 5.447 1.00 0.00 A ATOM 130 CB VAL A 9 -18.240 7.451 5.218 1.00 0.00 A ATOM 131 CG1 VAL A 9 -19.402 7.046 4.280 1.00 0.00 A ATOM 132 CG2 VAL A 9 -18.778 7.996 6.562 1.00 0.00 A ATOM 133 HN VAL A 9 -15.779 7.458 6.406 1.00 0.00 A ATOM 134 HA VAL A 9 -17.806 5.391 5.783 1.00 0.00 A ATOM 135 HB VAL A 9 -17.695 8.263 4.731 1.00 0.00 A ATOM 136 HG11 VAL A 9 -20.048 7.897 4.110 1.00 0.00 A ATOM 137 HG12 VAL A 9 -19.979 6.243 4.725 1.00 0.00 A ATOM 138 HG13 VAL A 9 -19.004 6.711 3.330 1.00 0.00 A ATOM 139 HG21 VAL A 9 -19.436 8.834 6.377 1.00 0.00 A ATOM 140 HG22 VAL A 9 -17.950 8.326 7.178 1.00 0.00 A ATOM 141 HG23 VAL A 9 -19.324 7.219 7.087 1.00 0.00 A ATOM 142 N VAL A 9 -16.232 6.590 6.475 1.00 0.00 A ATOM 143 O VAL A 9 -15.724 6.708 3.631 1.00 0.00 A ATOM 144 C GLY A 10 -14.756 3.623 2.640 1.00 0.00 A ATOM 145 CA GLY A 10 -16.140 4.207 2.372 1.00 0.00 A ATOM 146 HN GLY A 10 -17.438 4.110 4.058 1.00 0.00 A ATOM 147 HA2 GLY A 10 -16.764 3.438 1.935 1.00 0.00 A ATOM 148 HA1 GLY A 10 -16.055 5.023 1.661 1.00 0.00 A ATOM 149 N GLY A 10 -16.786 4.690 3.602 1.00 0.00 A ATOM 150 O GLY A 10 -13.775 4.034 2.016 1.00 0.00 A ATOM 151 C LEU A 11 -12.514 2.934 4.787 1.00 0.00 A ATOM 152 CA LEU A 11 -13.485 1.973 4.068 1.00 0.00 A ATOM 153 CB LEU A 11 -12.755 1.210 2.908 1.00 0.00 A ATOM 154 CD1 LEU A 11 -12.706 -0.607 1.106 1.00 0.00 A ATOM 155 CD2 LEU A 11 -13.949 -1.023 3.298 1.00 0.00 A ATOM 156 CG LEU A 11 -13.532 0.031 2.248 1.00 0.00 A ATOM 157 HN LEU A 11 -15.566 2.391 3.996 1.00 0.00 A ATOM 158 HA LEU A 11 -13.812 1.244 4.801 1.00 0.00 A ATOM 159 HB2 LEU A 11 -12.508 1.928 2.133 1.00 0.00 A ATOM 160 HB1 LEU A 11 -11.819 0.812 3.300 1.00 0.00 A ATOM 161 HD11 LEU A 11 -11.782 -1.016 1.496 1.00 0.00 A ATOM 162 HD12 LEU A 11 -12.477 0.146 0.360 1.00 0.00 A ATOM 163 HD13 LEU A 11 -13.279 -1.398 0.640 1.00 0.00 A ATOM 164 HD21 LEU A 11 -14.595 -0.563 4.031 1.00 0.00 A ATOM 165 HD22 LEU A 11 -13.071 -1.423 3.792 1.00 0.00 A ATOM 166 HD23 LEU A 11 -14.484 -1.830 2.812 1.00 0.00 A ATOM 167 HG LEU A 11 -14.441 0.418 1.801 1.00 0.00 A ATOM 168 N LEU A 11 -14.715 2.660 3.592 1.00 0.00 A ATOM 169 O LEU A 11 -12.850 4.083 5.083 1.00 0.00 A ATOM 170 C SER A 12 -8.904 2.586 5.098 1.00 0.00 A ATOM 171 CA SER A 12 -10.196 3.219 5.622 1.00 0.00 A ATOM 172 CB SER A 12 -10.171 3.248 7.170 1.00 0.00 A ATOM 173 HN SER A 12 -11.178 1.454 5.007 1.00 0.00 A ATOM 174 HA SER A 12 -10.290 4.236 5.238 1.00 0.00 A ATOM 175 HB2 SER A 12 -10.067 2.245 7.553 1.00 0.00 A ATOM 176 HB1 SER A 12 -9.338 3.847 7.509 1.00 0.00 A ATOM 177 HG SER A 12 -11.895 4.164 7.010 1.00 0.00 A ATOM 178 N SER A 12 -11.319 2.422 5.114 1.00 0.00 A ATOM 179 O SER A 12 -8.814 1.355 5.036 1.00 0.00 A ATOM 180 OG SER A 12 -11.351 3.791 7.710 1.00 0.00 A ATOM 181 C CYS A 13 -5.912 2.196 5.394 1.00 0.00 A ATOM 182 CA CYS A 13 -6.593 2.992 4.279 1.00 0.00 A ATOM 183 CB CYS A 13 -5.735 4.215 3.889 1.00 0.00 A ATOM 184 HN CYS A 13 -8.127 4.394 4.714 1.00 0.00 A ATOM 185 HA CYS A 13 -6.711 2.357 3.402 1.00 0.00 A ATOM 186 HB2 CYS A 13 -6.207 4.718 3.059 1.00 0.00 A ATOM 187 HB1 CYS A 13 -5.675 4.901 4.729 1.00 0.00 A ATOM 188 N CYS A 13 -7.930 3.432 4.710 1.00 0.00 A ATOM 189 O CYS A 13 -5.807 2.692 6.523 1.00 0.00 A ATOM 190 SG CYS A 13 -4.028 3.813 3.371 1.00 0.00 A ATOM 191 C ALA A 14 -3.318 0.415 6.223 1.00 0.00 A ATOM 192 CA ALA A 14 -4.813 0.047 6.036 1.00 0.00 A ATOM 193 CB ALA A 14 -5.003 -1.403 5.554 1.00 0.00 A ATOM 194 HN ALA A 14 -5.598 0.651 4.153 1.00 0.00 A ATOM 195 HA ALA A 14 -5.314 0.151 6.998 1.00 0.00 A ATOM 196 HB1 ALA A 14 -6.060 -1.609 5.406 1.00 0.00 A ATOM 197 HB2 ALA A 14 -4.606 -2.090 6.288 1.00 0.00 A ATOM 198 HB3 ALA A 14 -4.483 -1.547 4.614 1.00 0.00 A ATOM 199 N ALA A 14 -5.467 0.963 5.076 1.00 0.00 A ATOM 200 O ALA A 14 -2.428 -0.444 6.136 1.00 0.00 A ATOM 201 C ASN A 15 -1.971 3.753 7.246 1.00 0.00 A ATOM 202 CA ASN A 15 -1.774 2.299 6.770 1.00 0.00 A ATOM 203 CB ASN A 15 -0.833 2.260 5.525 1.00 0.00 A ATOM 204 CG ASN A 15 0.466 3.048 5.749 1.00 0.00 A ATOM 205 HN ASN A 15 -3.851 2.298 6.546 1.00 0.00 A ATOM 206 HA ASN A 15 -1.315 1.726 7.571 1.00 0.00 A ATOM 207 HB2 ASN A 15 -0.577 1.234 5.310 1.00 0.00 A ATOM 208 HB1 ASN A 15 -1.352 2.681 4.667 1.00 0.00 A ATOM 209 HD21 ASN A 15 -0.234 4.621 4.757 1.00 0.00 A ATOM 210 HD22 ASN A 15 1.338 4.807 5.429 1.00 0.00 A ATOM 211 N ASN A 15 -3.087 1.709 6.500 1.00 0.00 A ATOM 212 ND2 ASN A 15 0.529 4.279 5.248 1.00 0.00 A ATOM 213 O ASN A 15 -1.734 4.078 8.413 1.00 0.00 A ATOM 214 OD1 ASN A 15 1.410 2.553 6.357 1.00 0.00 A ATOM 215 C CYS A 16 -3.869 6.540 7.100 1.00 0.00 A ATOM 216 CA CYS A 16 -2.501 6.091 6.558 1.00 0.00 A ATOM 217 CB CYS A 16 -2.130 6.862 5.272 1.00 0.00 A ATOM 218 HN CYS A 16 -2.766 4.283 5.475 1.00 0.00 A ATOM 219 HA CYS A 16 -1.760 6.328 7.304 1.00 0.00 A ATOM 220 HB2 CYS A 16 -2.154 7.923 5.471 1.00 0.00 A ATOM 221 HB1 CYS A 16 -1.124 6.587 4.980 1.00 0.00 A ATOM 222 N CYS A 16 -2.438 4.631 6.321 1.00 0.00 A ATOM 223 O CYS A 16 -4.069 7.737 7.339 1.00 0.00 A ATOM 224 SG CYS A 16 -3.218 6.568 3.839 1.00 0.00 A ATOM 225 C GLN A 17 -7.112 6.684 7.184 1.00 0.00 A ATOM 226 CA GLN A 17 -6.122 5.763 7.945 1.00 0.00 A ATOM 227 CB GLN A 17 -5.925 6.257 9.418 1.00 0.00 A ATOM 228 CD GLN A 17 -5.938 3.958 10.630 1.00 0.00 A ATOM 229 CG GLN A 17 -5.173 5.260 10.340 1.00 0.00 A ATOM 230 HN GLN A 17 -4.619 4.686 6.902 1.00 0.00 A ATOM 231 HA GLN A 17 -6.581 4.778 7.984 1.00 0.00 A ATOM 232 HB2 GLN A 17 -5.364 7.184 9.398 1.00 0.00 A ATOM 233 HB1 GLN A 17 -6.899 6.457 9.861 1.00 0.00 A ATOM 234 HE21 GLN A 17 -7.685 4.911 10.706 1.00 0.00 A ATOM 235 HE22 GLN A 17 -7.743 3.213 10.997 1.00 0.00 A ATOM 236 HG2 GLN A 17 -4.231 5.007 9.873 1.00 0.00 A ATOM 237 HG1 GLN A 17 -4.972 5.753 11.286 1.00 0.00 A ATOM 238 N GLN A 17 -4.812 5.572 7.258 1.00 0.00 A ATOM 239 NE2 GLN A 17 -7.257 4.037 10.789 1.00 0.00 A ATOM 240 O GLN A 17 -8.246 6.870 7.644 1.00 0.00 A ATOM 241 OE1 GLN A 17 -5.335 2.891 10.767 1.00 0.00 A ATOM 242 C THR A 18 -8.656 7.304 4.501 1.00 0.00 A ATOM 243 CA THR A 18 -7.572 8.130 5.223 1.00 0.00 A ATOM 244 CB THR A 18 -6.773 9.001 4.192 1.00 0.00 A ATOM 245 CG2 THR A 18 -6.114 8.166 3.072 1.00 0.00 A ATOM 246 HN THR A 18 -5.795 7.078 5.706 1.00 0.00 A ATOM 247 HA THR A 18 -8.061 8.814 5.920 1.00 0.00 A ATOM 248 HB THR A 18 -5.995 9.532 4.729 1.00 0.00 A ATOM 249 HG1 THR A 18 -7.141 10.664 3.198 1.00 0.00 A ATOM 250 HG21 THR A 18 -6.878 7.631 2.512 1.00 0.00 A ATOM 251 HG22 THR A 18 -5.424 7.455 3.499 1.00 0.00 A ATOM 252 HG23 THR A 18 -5.579 8.825 2.399 1.00 0.00 A ATOM 253 N THR A 18 -6.701 7.250 6.021 1.00 0.00 A ATOM 254 O THR A 18 -8.380 6.232 3.941 1.00 0.00 A ATOM 255 OG1 THR A 18 -7.653 9.966 3.602 1.00 0.00 A ATOM 256 C THR A 19 -11.328 7.733 2.542 1.00 0.00 A ATOM 257 CA THR A 19 -11.059 7.152 3.942 1.00 0.00 A ATOM 258 CB THR A 19 -12.304 7.345 4.865 1.00 0.00 A ATOM 259 CG2 THR A 19 -11.986 6.900 6.309 1.00 0.00 A ATOM 260 HN THR A 19 -10.023 8.642 5.037 1.00 0.00 A ATOM 261 HA THR A 19 -10.861 6.083 3.845 1.00 0.00 A ATOM 262 HB THR A 19 -13.121 6.748 4.484 1.00 0.00 A ATOM 263 HG1 THR A 19 -13.662 8.792 4.884 1.00 0.00 A ATOM 264 HG21 THR A 19 -11.727 5.842 6.324 1.00 0.00 A ATOM 265 HG22 THR A 19 -12.846 7.064 6.937 1.00 0.00 A ATOM 266 HG23 THR A 19 -11.151 7.473 6.696 1.00 0.00 A ATOM 267 N THR A 19 -9.887 7.800 4.556 1.00 0.00 A ATOM 268 O THR A 19 -12.160 7.217 1.789 1.00 0.00 A ATOM 269 OG1 THR A 19 -12.698 8.729 4.883 1.00 0.00 A ATOM 270 C THR A 20 -9.492 9.358 0.072 1.00 0.00 A ATOM 271 CA THR A 20 -10.769 9.533 0.933 1.00 0.00 A ATOM 272 CB THR A 20 -11.103 11.055 1.173 1.00 0.00 A ATOM 273 CG2 THR A 20 -10.141 11.731 2.176 1.00 0.00 A ATOM 274 HN THR A 20 -9.947 9.155 2.840 1.00 0.00 A ATOM 275 HA THR A 20 -11.610 9.094 0.397 1.00 0.00 A ATOM 276 HB THR A 20 -12.110 11.114 1.588 1.00 0.00 A ATOM 277 HG1 THR A 20 -11.780 11.451 -0.650 1.00 0.00 A ATOM 278 HG21 THR A 20 -9.131 11.703 1.785 1.00 0.00 A ATOM 279 HG22 THR A 20 -10.171 11.206 3.122 1.00 0.00 A ATOM 280 HG23 THR A 20 -10.435 12.761 2.329 1.00 0.00 A ATOM 281 N THR A 20 -10.618 8.823 2.205 1.00 0.00 A ATOM 282 O THR A 20 -8.373 9.669 0.514 1.00 0.00 A ATOM 283 OG1 THR A 20 -11.088 11.784 -0.068 1.00 0.00 A ATOM 284 C THR A 21 -9.232 8.399 -3.536 1.00 0.00 A ATOM 285 CA THR A 21 -8.610 8.628 -2.149 1.00 0.00 A ATOM 286 CB THR A 21 -7.656 7.431 -1.785 1.00 0.00 A ATOM 287 CG2 THR A 21 -8.398 6.087 -1.704 1.00 0.00 A ATOM 288 HN THR A 21 -10.583 8.522 -1.384 1.00 0.00 A ATOM 289 HA THR A 21 -8.021 9.542 -2.183 1.00 0.00 A ATOM 290 HB THR A 21 -7.214 7.637 -0.812 1.00 0.00 A ATOM 291 HG1 THR A 21 -5.864 7.905 -2.475 1.00 0.00 A ATOM 292 HG21 THR A 21 -9.183 6.147 -0.962 1.00 0.00 A ATOM 293 HG22 THR A 21 -7.705 5.304 -1.425 1.00 0.00 A ATOM 294 HG23 THR A 21 -8.831 5.849 -2.668 1.00 0.00 A ATOM 295 N THR A 21 -9.681 8.814 -1.146 1.00 0.00 A ATOM 296 O THR A 21 -10.409 8.027 -3.641 1.00 0.00 A ATOM 297 OG1 THR A 21 -6.585 7.325 -2.743 1.00 0.00 A ATOM 298 C THR A 22 -9.019 6.942 -6.339 1.00 0.00 A ATOM 299 CA THR A 22 -8.864 8.434 -5.988 1.00 0.00 A ATOM 300 CB THR A 22 -7.846 9.110 -6.966 1.00 0.00 A ATOM 301 CG2 THR A 22 -7.915 10.646 -6.895 1.00 0.00 A ATOM 302 HN THR A 22 -7.518 8.912 -4.425 1.00 0.00 A ATOM 303 HA THR A 22 -9.832 8.926 -6.107 1.00 0.00 A ATOM 304 HB THR A 22 -8.078 8.803 -7.980 1.00 0.00 A ATOM 305 HG1 THR A 22 -6.024 8.530 -7.463 1.00 0.00 A ATOM 306 HG21 THR A 22 -7.683 10.977 -5.889 1.00 0.00 A ATOM 307 HG22 THR A 22 -8.908 10.987 -7.163 1.00 0.00 A ATOM 308 HG23 THR A 22 -7.197 11.069 -7.583 1.00 0.00 A ATOM 309 N THR A 22 -8.433 8.616 -4.590 1.00 0.00 A ATOM 310 O THR A 22 -9.981 6.550 -7.009 1.00 0.00 A ATOM 311 OG1 THR A 22 -6.510 8.679 -6.647 1.00 0.00 A ATOM 312 C LEU A 23 -7.670 3.888 -4.917 1.00 0.00 A ATOM 313 CA LEU A 23 -8.021 4.691 -6.178 1.00 0.00 A ATOM 314 CB LEU A 23 -6.968 4.438 -7.299 1.00 0.00 A ATOM 315 CD1 LEU A 23 -8.133 2.412 -8.378 1.00 0.00 A ATOM 316 CD2 LEU A 23 -5.646 2.833 -8.805 1.00 0.00 A ATOM 317 CG LEU A 23 -6.811 2.959 -7.791 1.00 0.00 A ATOM 318 HN LEU A 23 -7.395 6.500 -5.260 1.00 0.00 A ATOM 319 HA LEU A 23 -9.002 4.377 -6.539 1.00 0.00 A ATOM 320 HB2 LEU A 23 -7.231 5.054 -8.154 1.00 0.00 A ATOM 321 HB1 LEU A 23 -6.003 4.775 -6.932 1.00 0.00 A ATOM 322 HD11 LEU A 23 -8.444 3.018 -9.220 1.00 0.00 A ATOM 323 HD12 LEU A 23 -8.902 2.435 -7.618 1.00 0.00 A ATOM 324 HD13 LEU A 23 -7.991 1.390 -8.704 1.00 0.00 A ATOM 325 HD21 LEU A 23 -5.842 3.450 -9.675 1.00 0.00 A ATOM 326 HD22 LEU A 23 -5.541 1.803 -9.113 1.00 0.00 A ATOM 327 HD23 LEU A 23 -4.726 3.156 -8.336 1.00 0.00 A ATOM 328 HG LEU A 23 -6.567 2.335 -6.939 1.00 0.00 A ATOM 329 N LEU A 23 -8.077 6.124 -5.857 1.00 0.00 A ATOM 330 O LEU A 23 -6.716 4.226 -4.204 1.00 0.00 A ATOM 331 C TRP A 24 -7.359 0.710 -4.116 1.00 0.00 A ATOM 332 CA TRP A 24 -8.188 1.880 -3.565 1.00 0.00 A ATOM 333 CB TRP A 24 -9.508 1.372 -2.923 1.00 0.00 A ATOM 334 CD1 TRP A 24 -11.256 3.219 -2.466 1.00 0.00 A ATOM 335 CD2 TRP A 24 -9.908 2.771 -0.735 1.00 0.00 A ATOM 336 CE2 TRP A 24 -10.795 3.794 -0.358 1.00 0.00 A ATOM 337 CE3 TRP A 24 -8.966 2.319 0.192 1.00 0.00 A ATOM 338 CG TRP A 24 -10.216 2.415 -2.090 1.00 0.00 A ATOM 339 CH2 TRP A 24 -9.832 3.915 1.792 1.00 0.00 A ATOM 340 CZ2 TRP A 24 -10.769 4.367 0.909 1.00 0.00 A ATOM 341 CZ3 TRP A 24 -8.935 2.898 1.442 1.00 0.00 A ATOM 342 HN TRP A 24 -9.261 2.698 -5.192 1.00 0.00 A ATOM 343 HA TRP A 24 -7.602 2.388 -2.799 1.00 0.00 A ATOM 344 HB2 TRP A 24 -10.185 1.051 -3.707 1.00 0.00 A ATOM 345 HB1 TRP A 24 -9.295 0.524 -2.281 1.00 0.00 A ATOM 346 HD1 TRP A 24 -11.723 3.195 -3.439 1.00 0.00 A ATOM 347 HE1 TRP A 24 -12.326 4.712 -1.456 1.00 0.00 A ATOM 348 HE3 TRP A 24 -8.265 1.536 -0.061 1.00 0.00 A ATOM 349 HH2 TRP A 24 -9.770 4.343 2.786 1.00 0.00 A ATOM 350 HZ2 TRP A 24 -11.452 5.153 1.197 1.00 0.00 A ATOM 351 HZ3 TRP A 24 -8.210 2.564 2.173 1.00 0.00 A ATOM 352 N TRP A 24 -8.462 2.838 -4.642 1.00 0.00 A ATOM 353 NE1 TRP A 24 -11.609 4.046 -1.430 1.00 0.00 A ATOM 354 O TRP A 24 -7.897 -0.207 -4.757 1.00 0.00 A ATOM 355 C ARG A 25 -5.019 -1.281 -3.024 1.00 0.00 A ATOM 356 CA ARG A 25 -5.119 -0.322 -4.221 1.00 0.00 A ATOM 357 CB ARG A 25 -3.715 0.216 -4.655 1.00 0.00 A ATOM 358 CD ARG A 25 -2.229 1.016 -6.630 1.00 0.00 A ATOM 359 CG ARG A 25 -3.644 0.600 -6.152 1.00 0.00 A ATOM 360 CZ ARG A 25 -1.748 1.656 -9.032 1.00 0.00 A ATOM 361 HN ARG A 25 -5.675 1.599 -3.506 1.00 0.00 A ATOM 362 HA ARG A 25 -5.546 -0.885 -5.050 1.00 0.00 A ATOM 363 HB2 ARG A 25 -3.466 1.087 -4.059 1.00 0.00 A ATOM 364 HB1 ARG A 25 -2.969 -0.552 -4.472 1.00 0.00 A ATOM 365 HD2 ARG A 25 -2.080 2.070 -6.428 1.00 0.00 A ATOM 366 HD1 ARG A 25 -1.484 0.443 -6.089 1.00 0.00 A ATOM 367 HE ARG A 25 -2.177 -0.180 -8.370 1.00 0.00 A ATOM 368 HG2 ARG A 25 -3.964 -0.255 -6.734 1.00 0.00 A ATOM 369 HG1 ARG A 25 -4.331 1.421 -6.334 1.00 0.00 A ATOM 370 HH11 ARG A 25 -1.677 3.276 -7.801 1.00 0.00 A ATOM 371 HH12 ARG A 25 -1.361 3.604 -9.473 1.00 0.00 A ATOM 372 HH21 ARG A 25 -1.745 0.275 -10.519 1.00 0.00 A ATOM 373 HH22 ARG A 25 -1.391 1.897 -11.010 1.00 0.00 A ATOM 374 N ARG A 25 -6.040 0.782 -3.910 1.00 0.00 A ATOM 375 NE ARG A 25 -2.054 0.754 -8.081 1.00 0.00 A ATOM 376 NH1 ARG A 25 -1.582 2.948 -8.745 1.00 0.00 A ATOM 377 NH2 ARG A 25 -1.619 1.244 -10.286 1.00 0.00 A ATOM 378 O ARG A 25 -5.630 -1.059 -1.972 1.00 0.00 A ATOM 379 C ARG A 26 -2.608 -3.544 -1.827 1.00 0.00 A ATOM 380 CA ARG A 26 -4.090 -3.415 -2.172 1.00 0.00 A ATOM 381 CB ARG A 26 -4.679 -4.769 -2.666 1.00 0.00 A ATOM 382 CD ARG A 26 -7.047 -4.299 -1.772 1.00 0.00 A ATOM 383 CG ARG A 26 -6.191 -4.711 -2.991 1.00 0.00 A ATOM 384 CZ ARG A 26 -9.405 -5.030 -2.199 1.00 0.00 A ATOM 385 HN ARG A 26 -3.793 -2.491 -4.056 1.00 0.00 A ATOM 386 HA ARG A 26 -4.626 -3.108 -1.277 1.00 0.00 A ATOM 387 HB2 ARG A 26 -4.150 -5.078 -3.566 1.00 0.00 A ATOM 388 HB1 ARG A 26 -4.523 -5.523 -1.902 1.00 0.00 A ATOM 389 HD2 ARG A 26 -6.985 -5.075 -1.016 1.00 0.00 A ATOM 390 HD1 ARG A 26 -6.650 -3.378 -1.359 1.00 0.00 A ATOM 391 HE ARG A 26 -8.733 -3.142 -2.297 1.00 0.00 A ATOM 392 HG2 ARG A 26 -6.351 -3.994 -3.788 1.00 0.00 A ATOM 393 HG1 ARG A 26 -6.515 -5.691 -3.331 1.00 0.00 A ATOM 394 HH11 ARG A 26 -8.180 -6.592 -1.733 1.00 0.00 A ATOM 395 HH12 ARG A 26 -9.836 -7.011 -2.035 1.00 0.00 A ATOM 396 HH21 ARG A 26 -10.891 -3.732 -2.668 1.00 0.00 A ATOM 397 HH22 ARG A 26 -11.362 -5.397 -2.568 1.00 0.00 A ATOM 398 N ARG A 26 -4.264 -2.375 -3.202 1.00 0.00 A ATOM 399 NE ARG A 26 -8.464 -4.076 -2.118 1.00 0.00 A ATOM 400 NH1 ARG A 26 -9.114 -6.313 -1.971 1.00 0.00 A ATOM 401 NH2 ARG A 26 -10.651 -4.694 -2.500 1.00 0.00 A ATOM 402 O ARG A 26 -1.756 -3.529 -2.729 1.00 0.00 A ATOM 403 C ASN A 27 -0.363 -5.189 -0.131 1.00 0.00 A ATOM 404 CA ASN A 27 -0.917 -3.739 -0.018 1.00 0.00 A ATOM 405 CB ASN A 27 -0.831 -3.177 1.442 1.00 0.00 A ATOM 406 CG ASN A 27 -1.614 -3.955 2.507 1.00 0.00 A ATOM 407 HN ASN A 27 -3.042 -3.666 0.135 1.00 0.00 A ATOM 408 HA ASN A 27 -0.299 -3.109 -0.654 1.00 0.00 A ATOM 409 HB2 ASN A 27 0.201 -3.171 1.748 1.00 0.00 A ATOM 410 HB1 ASN A 27 -1.190 -2.150 1.438 1.00 0.00 A ATOM 411 HD21 ASN A 27 -1.735 -2.344 3.661 1.00 0.00 A ATOM 412 HD22 ASN A 27 -2.451 -3.778 4.292 1.00 0.00 A ATOM 413 N ASN A 27 -2.305 -3.651 -0.515 1.00 0.00 A ATOM 414 ND2 ASN A 27 -1.972 -3.289 3.593 1.00 0.00 A ATOM 415 O ASN A 27 -0.930 -6.016 -0.857 1.00 0.00 A ATOM 416 OD1 ASN A 27 -1.859 -5.148 2.388 1.00 0.00 A ATOM 417 C ALA A 28 0.565 -7.919 1.114 1.00 0.00 A ATOM 418 CA ALA A 28 1.436 -6.782 0.552 1.00 0.00 A ATOM 419 CB ALA A 28 2.773 -6.691 1.313 1.00 0.00 A ATOM 420 HN ALA A 28 1.091 -4.790 1.194 1.00 0.00 A ATOM 421 HA ALA A 28 1.660 -6.997 -0.488 1.00 0.00 A ATOM 422 HB1 ALA A 28 3.318 -7.626 1.221 1.00 0.00 A ATOM 423 HB2 ALA A 28 2.589 -6.488 2.361 1.00 0.00 A ATOM 424 HB3 ALA A 28 3.367 -5.890 0.898 1.00 0.00 A ATOM 425 N ALA A 28 0.738 -5.479 0.596 1.00 0.00 A ATOM 426 O ALA A 28 0.691 -9.074 0.693 1.00 0.00 A ATOM 427 C GLU A 29 -2.552 -8.596 1.850 1.00 0.00 A ATOM 428 CA GLU A 29 -1.257 -8.534 2.687 1.00 0.00 A ATOM 429 CB GLU A 29 -1.604 -8.128 4.154 1.00 0.00 A ATOM 430 CD GLU A 29 0.579 -6.903 4.867 1.00 0.00 A ATOM 431 CG GLU A 29 -0.415 -8.049 5.149 1.00 0.00 A ATOM 432 HN GLU A 29 -0.298 -6.655 2.407 1.00 0.00 A ATOM 433 HA GLU A 29 -0.800 -9.521 2.692 1.00 0.00 A ATOM 434 HB2 GLU A 29 -2.086 -7.157 4.138 1.00 0.00 A ATOM 435 HB1 GLU A 29 -2.316 -8.851 4.545 1.00 0.00 A ATOM 436 HG2 GLU A 29 -0.816 -7.903 6.145 1.00 0.00 A ATOM 437 HG1 GLU A 29 0.114 -8.997 5.123 1.00 0.00 A ATOM 438 N GLU A 29 -0.301 -7.582 2.083 1.00 0.00 A ATOM 439 O GLU A 29 -3.361 -9.514 2.017 1.00 0.00 A ATOM 440 OE1 GLU A 29 0.169 -5.722 4.923 1.00 0.00 A ATOM 441 OE2 GLU A 29 1.758 -7.176 4.560 1.00 0.00 A ATOM 442 C GLY A 30 -5.021 -6.682 0.808 1.00 0.00 A ATOM 443 CA GLY A 30 -3.925 -7.488 0.123 1.00 0.00 A ATOM 444 HN GLY A 30 -2.007 -6.949 0.838 1.00 0.00 A ATOM 445 HA2 GLY A 30 -3.656 -6.988 -0.797 1.00 0.00 A ATOM 446 HA1 GLY A 30 -4.303 -8.474 -0.116 1.00 0.00 A ATOM 447 N GLY A 30 -2.723 -7.611 0.946 1.00 0.00 A ATOM 448 O GLY A 30 -6.188 -6.763 0.425 1.00 0.00 A ATOM 449 C GLU A 31 -5.907 -3.761 1.808 1.00 0.00 A ATOM 450 CA GLU A 31 -5.563 -5.048 2.596 1.00 0.00 A ATOM 451 CB GLU A 31 -4.941 -4.686 3.974 1.00 0.00 A ATOM 452 CD GLU A 31 -5.524 -6.954 5.053 1.00 0.00 A ATOM 453 CG GLU A 31 -4.444 -5.893 4.790 1.00 0.00 A ATOM 454 HN GLU A 31 -3.689 -5.888 2.062 1.00 0.00 A ATOM 455 HA GLU A 31 -6.475 -5.616 2.758 1.00 0.00 A ATOM 456 HB2 GLU A 31 -4.096 -4.019 3.812 1.00 0.00 A ATOM 457 HB1 GLU A 31 -5.680 -4.154 4.565 1.00 0.00 A ATOM 458 HG2 GLU A 31 -3.628 -6.347 4.245 1.00 0.00 A ATOM 459 HG1 GLU A 31 -4.070 -5.539 5.745 1.00 0.00 A ATOM 460 N GLU A 31 -4.635 -5.895 1.822 1.00 0.00 A ATOM 461 O GLU A 31 -5.065 -3.275 1.033 1.00 0.00 A ATOM 462 OE1 GLU A 31 -6.436 -6.696 5.871 1.00 0.00 A ATOM 463 OE2 GLU A 31 -5.483 -8.042 4.434 1.00 0.00 A ATOM 464 C PRO A 32 -6.825 -0.725 1.722 1.00 0.00 A ATOM 465 CA PRO A 32 -7.577 -1.992 1.253 1.00 0.00 A ATOM 466 CB PRO A 32 -9.112 -1.902 1.529 1.00 0.00 A ATOM 467 CD PRO A 32 -8.197 -3.651 2.933 1.00 0.00 A ATOM 468 CG PRO A 32 -9.476 -3.152 2.296 1.00 0.00 A ATOM 469 HA PRO A 32 -7.405 -2.128 0.185 1.00 0.00 A ATOM 470 HB2 PRO A 32 -9.344 -1.009 2.115 1.00 0.00 A ATOM 471 HB1 PRO A 32 -9.657 -1.866 0.594 1.00 0.00 A ATOM 472 HD2 PRO A 32 -8.050 -3.208 3.916 1.00 0.00 A ATOM 473 HD1 PRO A 32 -8.201 -4.735 3.015 1.00 0.00 A ATOM 474 HG2 PRO A 32 -10.208 -2.917 3.062 1.00 0.00 A ATOM 475 HG1 PRO A 32 -9.870 -3.907 1.624 1.00 0.00 A ATOM 476 N PRO A 32 -7.143 -3.190 1.992 1.00 0.00 A ATOM 477 O PRO A 32 -7.100 -0.169 2.790 1.00 0.00 A ATOM 478 C VAL A 33 -5.348 1.941 0.060 1.00 0.00 A ATOM 479 CA VAL A 33 -5.047 0.907 1.152 1.00 0.00 A ATOM 480 CB VAL A 33 -3.500 0.613 1.177 1.00 0.00 A ATOM 481 CG1 VAL A 33 -3.128 -0.282 2.374 1.00 0.00 A ATOM 482 CG2 VAL A 33 -3.013 -0.002 -0.161 1.00 0.00 A ATOM 483 HN VAL A 33 -5.629 -0.854 0.129 1.00 0.00 A ATOM 484 HA VAL A 33 -5.327 1.326 2.121 1.00 0.00 A ATOM 485 HB VAL A 33 -2.984 1.562 1.312 1.00 0.00 A ATOM 486 HG11 VAL A 33 -3.634 -1.237 2.292 1.00 0.00 A ATOM 487 HG12 VAL A 33 -3.427 0.201 3.294 1.00 0.00 A ATOM 488 HG13 VAL A 33 -2.056 -0.447 2.392 1.00 0.00 A ATOM 489 HG21 VAL A 33 -1.943 -0.173 -0.123 1.00 0.00 A ATOM 490 HG22 VAL A 33 -3.231 0.679 -0.976 1.00 0.00 A ATOM 491 HG23 VAL A 33 -3.521 -0.942 -0.342 1.00 0.00 A ATOM 492 N VAL A 33 -5.835 -0.315 0.923 1.00 0.00 A ATOM 493 O VAL A 33 -5.840 1.599 -1.022 1.00 0.00 A ATOM 494 C CYS A 34 -3.979 4.090 -1.672 1.00 0.00 A ATOM 495 CA CYS A 34 -5.091 4.290 -0.625 1.00 0.00 A ATOM 496 CB CYS A 34 -4.926 5.652 0.075 1.00 0.00 A ATOM 497 HN CYS A 34 -4.810 3.412 1.278 1.00 0.00 A ATOM 498 HA CYS A 34 -6.058 4.258 -1.127 1.00 0.00 A ATOM 499 HB2 CYS A 34 -5.046 6.452 -0.646 1.00 0.00 A ATOM 500 HB1 CYS A 34 -5.698 5.757 0.832 1.00 0.00 A ATOM 501 N CYS A 34 -5.052 3.208 0.366 1.00 0.00 A ATOM 502 O CYS A 34 -2.993 3.372 -1.412 1.00 0.00 A ATOM 503 SG CYS A 34 -3.310 5.880 0.884 1.00 0.00 A ATOM 504 C ASN A 35 -1.754 4.972 -3.553 1.00 0.00 A ATOM 505 CA ASN A 35 -3.210 4.651 -3.975 1.00 0.00 A ATOM 506 CB ASN A 35 -3.687 5.600 -5.107 1.00 0.00 A ATOM 507 CG ASN A 35 -2.821 5.539 -6.363 1.00 0.00 A ATOM 508 HN ASN A 35 -4.939 5.313 -2.935 1.00 0.00 A ATOM 509 HA ASN A 35 -3.255 3.628 -4.338 1.00 0.00 A ATOM 510 HB2 ASN A 35 -4.702 5.343 -5.386 1.00 0.00 A ATOM 511 HB1 ASN A 35 -3.685 6.623 -4.738 1.00 0.00 A ATOM 512 HD21 ASN A 35 -1.754 7.095 -5.745 1.00 0.00 A ATOM 513 HD22 ASN A 35 -1.290 6.431 -7.270 1.00 0.00 A ATOM 514 N ASN A 35 -4.144 4.746 -2.834 1.00 0.00 A ATOM 515 ND2 ASN A 35 -1.858 6.445 -6.469 1.00 0.00 A ATOM 516 O ASN A 35 -0.833 4.228 -3.893 1.00 0.00 A ATOM 517 OD1 ASN A 35 -3.025 4.702 -7.237 1.00 0.00 A ATOM 518 C ALA A 36 0.468 5.483 -1.402 1.00 0.00 A ATOM 519 CA ALA A 36 -0.284 6.526 -2.263 1.00 0.00 A ATOM 520 CB ALA A 36 -0.476 7.828 -1.469 1.00 0.00 A ATOM 521 HN ALA A 36 -2.403 6.510 -2.435 1.00 0.00 A ATOM 522 HA ALA A 36 0.317 6.759 -3.139 1.00 0.00 A ATOM 523 HB1 ALA A 36 -0.998 8.552 -2.082 1.00 0.00 A ATOM 524 HB2 ALA A 36 0.485 8.234 -1.179 1.00 0.00 A ATOM 525 HB3 ALA A 36 -1.063 7.631 -0.579 1.00 0.00 A ATOM 526 N ALA A 36 -1.597 6.034 -2.735 1.00 0.00 A ATOM 527 O ALA A 36 1.692 5.354 -1.506 1.00 0.00 A ATOM 528 C CYS A 37 0.695 2.438 -0.439 1.00 0.00 A ATOM 529 CA CYS A 37 0.305 3.714 0.348 1.00 0.00 A ATOM 530 CB CYS A 37 -0.694 3.374 1.486 1.00 0.00 A ATOM 531 HN CYS A 37 -1.250 4.885 -0.538 1.00 0.00 A ATOM 532 HA CYS A 37 1.206 4.127 0.789 1.00 0.00 A ATOM 533 HB2 CYS A 37 -1.610 2.983 1.055 1.00 0.00 A ATOM 534 HB1 CYS A 37 -0.259 2.621 2.140 1.00 0.00 A ATOM 535 N CYS A 37 -0.277 4.738 -0.556 1.00 0.00 A ATOM 536 O CYS A 37 1.717 1.798 -0.143 1.00 0.00 A ATOM 537 SG CYS A 37 -1.142 4.779 2.537 1.00 0.00 A ATOM 538 C GLY A 38 1.339 1.066 -3.168 1.00 0.00 A ATOM 539 CA GLY A 38 0.090 0.934 -2.306 1.00 0.00 A ATOM 540 HN GLY A 38 -0.911 2.676 -1.615 1.00 0.00 A ATOM 541 HA2 GLY A 38 0.181 0.052 -1.678 1.00 0.00 A ATOM 542 HA1 GLY A 38 -0.765 0.815 -2.947 1.00 0.00 A ATOM 543 N GLY A 38 -0.134 2.103 -1.449 1.00 0.00 A ATOM 544 O GLY A 38 2.107 0.103 -3.308 1.00 0.00 A ATOM 545 C LEU A 39 4.043 2.492 -3.771 1.00 0.00 A ATOM 546 CA LEU A 39 2.720 2.596 -4.555 1.00 0.00 A ATOM 547 CB LEU A 39 2.581 4.014 -5.179 1.00 0.00 A ATOM 548 CD1 LEU A 39 1.385 5.646 -6.759 1.00 0.00 A ATOM 549 CD2 LEU A 39 1.450 3.146 -7.302 1.00 0.00 A ATOM 550 CG LEU A 39 1.400 4.208 -6.184 1.00 0.00 A ATOM 551 HN LEU A 39 0.917 2.998 -3.509 1.00 0.00 A ATOM 552 HA LEU A 39 2.738 1.865 -5.361 1.00 0.00 A ATOM 553 HB2 LEU A 39 2.456 4.727 -4.369 1.00 0.00 A ATOM 554 HB1 LEU A 39 3.503 4.252 -5.699 1.00 0.00 A ATOM 555 HD11 LEU A 39 2.303 5.836 -7.303 1.00 0.00 A ATOM 556 HD12 LEU A 39 1.298 6.358 -5.950 1.00 0.00 A ATOM 557 HD13 LEU A 39 0.540 5.766 -7.425 1.00 0.00 A ATOM 558 HD21 LEU A 39 0.629 3.301 -7.988 1.00 0.00 A ATOM 559 HD22 LEU A 39 1.362 2.159 -6.868 1.00 0.00 A ATOM 560 HD23 LEU A 39 2.389 3.218 -7.839 1.00 0.00 A ATOM 561 HG LEU A 39 0.463 4.070 -5.654 1.00 0.00 A ATOM 562 N LEU A 39 1.558 2.284 -3.703 1.00 0.00 A ATOM 563 O LEU A 39 5.061 2.107 -4.339 1.00 0.00 A ATOM 564 C TYR A 40 5.734 1.347 -1.421 1.00 0.00 A ATOM 565 CA TYR A 40 5.198 2.788 -1.596 1.00 0.00 A ATOM 566 CB TYR A 40 4.882 3.441 -0.221 1.00 0.00 A ATOM 567 CD1 TYR A 40 6.684 5.139 0.457 1.00 0.00 A ATOM 568 CD2 TYR A 40 6.707 3.007 1.535 1.00 0.00 A ATOM 569 CE1 TYR A 40 7.771 5.534 1.210 1.00 0.00 A ATOM 570 CE2 TYR A 40 7.790 3.400 2.295 1.00 0.00 A ATOM 571 CG TYR A 40 6.126 3.861 0.600 1.00 0.00 A ATOM 572 CZ TYR A 40 8.319 4.665 2.132 1.00 0.00 A ATOM 573 HN TYR A 40 3.134 3.051 -2.068 1.00 0.00 A ATOM 574 HA TYR A 40 5.961 3.380 -2.097 1.00 0.00 A ATOM 575 HB2 TYR A 40 4.278 4.333 -0.378 1.00 0.00 A ATOM 576 HB1 TYR A 40 4.296 2.754 0.384 1.00 0.00 A ATOM 577 HD1 TYR A 40 6.250 5.823 -0.269 1.00 0.00 A ATOM 578 HD2 TYR A 40 6.295 2.012 1.656 1.00 0.00 A ATOM 579 HE1 TYR A 40 8.187 6.522 1.082 1.00 0.00 A ATOM 580 HE2 TYR A 40 8.220 2.715 3.015 1.00 0.00 A ATOM 581 HH TYR A 40 9.239 5.929 3.274 1.00 0.00 A ATOM 582 N TYR A 40 3.999 2.800 -2.462 1.00 0.00 A ATOM 583 O TYR A 40 6.935 1.143 -1.248 1.00 0.00 A ATOM 584 OH TYR A 40 9.404 5.055 2.896 1.00 0.00 A ATOM 585 C MET A 41 5.738 -1.568 -2.777 1.00 0.00 A ATOM 586 CA MET A 41 5.183 -1.080 -1.429 1.00 0.00 A ATOM 587 CB MET A 41 3.971 -1.950 -1.011 1.00 0.00 A ATOM 588 CE MET A 41 2.597 -3.007 2.764 1.00 0.00 A ATOM 589 CG MET A 41 3.567 -1.794 0.456 1.00 0.00 A ATOM 590 HN MET A 41 3.869 0.595 -1.564 1.00 0.00 A ATOM 591 HA MET A 41 5.963 -1.190 -0.679 1.00 0.00 A ATOM 592 HB2 MET A 41 3.118 -1.692 -1.629 1.00 0.00 A ATOM 593 HB1 MET A 41 4.214 -2.995 -1.177 1.00 0.00 A ATOM 594 HE1 MET A 41 2.244 -2.044 3.102 1.00 0.00 A ATOM 595 HE2 MET A 41 3.631 -3.135 3.054 1.00 0.00 A ATOM 596 HE3 MET A 41 1.997 -3.784 3.215 1.00 0.00 A ATOM 597 HG2 MET A 41 4.455 -1.821 1.076 1.00 0.00 A ATOM 598 HG1 MET A 41 3.064 -0.844 0.588 1.00 0.00 A ATOM 599 N MET A 41 4.820 0.354 -1.481 1.00 0.00 A ATOM 600 O MET A 41 6.598 -2.457 -2.814 1.00 0.00 A ATOM 601 SD MET A 41 2.462 -3.101 0.984 1.00 0.00 A ATOM 602 C LYS A 42 7.188 -0.737 -5.362 1.00 0.00 A ATOM 603 CA LYS A 42 5.743 -1.260 -5.238 1.00 0.00 A ATOM 604 CB LYS A 42 4.806 -0.621 -6.322 1.00 0.00 A ATOM 605 CD LYS A 42 2.708 -2.006 -5.681 1.00 0.00 A ATOM 606 CE LYS A 42 1.809 -3.173 -6.122 1.00 0.00 A ATOM 607 CG LYS A 42 3.654 -1.536 -6.810 1.00 0.00 A ATOM 608 HN LYS A 42 4.472 -0.371 -3.773 1.00 0.00 A ATOM 609 HA LYS A 42 5.756 -2.341 -5.372 1.00 0.00 A ATOM 610 HB2 LYS A 42 4.363 0.283 -5.914 1.00 0.00 A ATOM 611 HB1 LYS A 42 5.397 -0.345 -7.189 1.00 0.00 A ATOM 612 HD2 LYS A 42 3.302 -2.331 -4.832 1.00 0.00 A ATOM 613 HD1 LYS A 42 2.083 -1.173 -5.377 1.00 0.00 A ATOM 614 HE2 LYS A 42 1.171 -3.459 -5.297 1.00 0.00 A ATOM 615 HE1 LYS A 42 1.194 -2.855 -6.956 1.00 0.00 A ATOM 616 HG2 LYS A 42 3.066 -0.993 -7.546 1.00 0.00 A ATOM 617 HG1 LYS A 42 4.090 -2.406 -7.290 1.00 0.00 A ATOM 618 HZ1 LYS A 42 1.990 -5.173 -6.714 1.00 0.00 A ATOM 619 HZ2 LYS A 42 3.293 -4.618 -5.796 1.00 0.00 A ATOM 620 HZ3 LYS A 42 3.146 -4.153 -7.412 1.00 0.00 A ATOM 621 N LYS A 42 5.225 -0.994 -3.878 1.00 0.00 A ATOM 622 NZ LYS A 42 2.615 -4.360 -6.540 1.00 0.00 A ATOM 623 O LYS A 42 8.038 -1.373 -5.982 1.00 0.00 A ATOM 624 C LEU A 43 9.711 0.290 -3.723 1.00 0.00 A ATOM 625 CA LEU A 43 8.763 1.045 -4.672 1.00 0.00 A ATOM 626 CB LEU A 43 8.609 2.528 -4.221 1.00 0.00 A ATOM 627 CD1 LEU A 43 7.620 4.859 -4.603 1.00 0.00 A ATOM 628 CD2 LEU A 43 8.562 3.531 -6.569 1.00 0.00 A ATOM 629 CG LEU A 43 7.839 3.457 -5.208 1.00 0.00 A ATOM 630 HN LEU A 43 6.700 0.862 -4.264 1.00 0.00 A ATOM 631 HA LEU A 43 9.177 1.028 -5.678 1.00 0.00 A ATOM 632 HB2 LEU A 43 8.087 2.541 -3.265 1.00 0.00 A ATOM 633 HB1 LEU A 43 9.597 2.949 -4.066 1.00 0.00 A ATOM 634 HD11 LEU A 43 7.065 4.771 -3.678 1.00 0.00 A ATOM 635 HD12 LEU A 43 7.055 5.469 -5.294 1.00 0.00 A ATOM 636 HD13 LEU A 43 8.575 5.333 -4.405 1.00 0.00 A ATOM 637 HD21 LEU A 43 8.611 2.543 -7.006 1.00 0.00 A ATOM 638 HD22 LEU A 43 9.569 3.911 -6.433 1.00 0.00 A ATOM 639 HD23 LEU A 43 8.019 4.187 -7.237 1.00 0.00 A ATOM 640 HG LEU A 43 6.856 3.034 -5.388 1.00 0.00 A ATOM 641 N LEU A 43 7.442 0.412 -4.718 1.00 0.00 A ATOM 642 O LEU A 43 10.882 0.092 -4.047 1.00 0.00 A ATOM 643 C HIS A 44 9.566 -2.088 -1.013 1.00 0.00 A ATOM 644 CA HIS A 44 10.034 -0.681 -1.448 1.00 0.00 A ATOM 645 CB HIS A 44 10.041 0.316 -0.250 1.00 0.00 A ATOM 646 CD2 HIS A 44 9.776 2.879 -0.686 1.00 0.00 A ATOM 647 CE1 HIS A 44 11.744 3.256 -1.549 1.00 0.00 A ATOM 648 CG HIS A 44 10.464 1.713 -0.647 1.00 0.00 A ATOM 649 HN HIS A 44 8.225 -0.084 -2.414 1.00 0.00 A ATOM 650 HA HIS A 44 11.059 -0.770 -1.815 1.00 0.00 A ATOM 651 HB2 HIS A 44 9.045 0.374 0.183 1.00 0.00 A ATOM 652 HB1 HIS A 44 10.730 -0.039 0.507 1.00 0.00 A ATOM 653 HD1 HIS A 44 12.440 1.350 -1.290 1.00 0.00 A ATOM 654 HD2 HIS A 44 8.758 3.037 -0.345 1.00 0.00 A ATOM 655 HE1 HIS A 44 12.574 3.746 -2.036 1.00 0.00 A ATOM 656 HE2 HIS A 44 10.431 4.778 -1.250 1.00 0.00 A ATOM 657 N HIS A 44 9.195 -0.136 -2.547 1.00 0.00 A ATOM 658 ND1 HIS A 44 11.700 1.990 -1.191 1.00 0.00 A ATOM 659 NE2 HIS A 44 10.595 3.816 -1.251 1.00 0.00 A ATOM 660 O HIS A 44 10.242 -3.085 -1.292 1.00 0.00 A ATOM 661 C GLY A 45 7.077 -3.206 1.455 1.00 0.00 A ATOM 662 CA GLY A 45 7.891 -3.434 0.197 1.00 0.00 A ATOM 663 HN GLY A 45 7.885 -1.343 -0.195 1.00 0.00 A ATOM 664 HA2 GLY A 45 7.269 -3.899 -0.558 1.00 0.00 A ATOM 665 HA1 GLY A 45 8.716 -4.099 0.432 1.00 0.00 A ATOM 666 N GLY A 45 8.408 -2.164 -0.337 1.00 0.00 A ATOM 667 O GLY A 45 6.049 -3.856 1.679 1.00 0.00 A ATOM 668 C VAL A 46 5.900 -0.617 3.062 1.00 0.00 A ATOM 669 CA VAL A 46 6.852 -1.777 3.477 1.00 0.00 A ATOM 670 CB VAL A 46 7.870 -1.280 4.578 1.00 0.00 A ATOM 671 CG1 VAL A 46 8.789 -2.431 5.059 1.00 0.00 A ATOM 672 CG2 VAL A 46 8.699 -0.071 4.076 1.00 0.00 A ATOM 673 HN VAL A 46 8.463 -1.919 2.105 1.00 0.00 A ATOM 674 HA VAL A 46 6.260 -2.589 3.894 1.00 0.00 A ATOM 675 HB VAL A 46 7.286 -0.951 5.434 1.00 0.00 A ATOM 676 HG11 VAL A 46 8.187 -3.229 5.473 1.00 0.00 A ATOM 677 HG12 VAL A 46 9.464 -2.066 5.824 1.00 0.00 A ATOM 678 HG13 VAL A 46 9.368 -2.814 4.226 1.00 0.00 A ATOM 679 HG21 VAL A 46 9.267 -0.352 3.197 1.00 0.00 A ATOM 680 HG22 VAL A 46 9.381 0.256 4.851 1.00 0.00 A ATOM 681 HG23 VAL A 46 8.035 0.748 3.825 1.00 0.00 A ATOM 682 N VAL A 46 7.572 -2.280 2.291 1.00 0.00 A ATOM 683 O VAL A 46 6.081 -0.042 1.981 1.00 0.00 A ATOM 684 C PRO A 47 4.523 2.205 4.151 1.00 0.00 A ATOM 685 CA PRO A 47 3.953 0.869 3.606 1.00 0.00 A ATOM 686 CB PRO A 47 2.663 0.438 4.328 1.00 0.00 A ATOM 687 CD PRO A 47 4.441 -0.970 5.153 1.00 0.00 A ATOM 688 CG PRO A 47 3.151 -0.271 5.560 1.00 0.00 A ATOM 689 HA PRO A 47 3.763 0.971 2.541 1.00 0.00 A ATOM 690 HB2 PRO A 47 2.057 1.308 4.579 1.00 0.00 A ATOM 691 HB1 PRO A 47 2.091 -0.242 3.708 1.00 0.00 A ATOM 692 HD2 PRO A 47 5.201 -0.857 5.920 1.00 0.00 A ATOM 693 HD1 PRO A 47 4.264 -2.024 4.963 1.00 0.00 A ATOM 694 HG2 PRO A 47 3.339 0.455 6.352 1.00 0.00 A ATOM 695 HG1 PRO A 47 2.419 -0.997 5.891 1.00 0.00 A ATOM 696 N PRO A 47 4.852 -0.273 3.892 1.00 0.00 A ATOM 697 O PRO A 47 5.646 2.236 4.672 1.00 0.00 A ATOM 698 C ARG A 48 4.150 4.835 5.958 1.00 0.00 A ATOM 699 CA ARG A 48 4.169 4.663 4.409 1.00 0.00 A ATOM 700 CB ARG A 48 3.283 5.724 3.684 1.00 0.00 A ATOM 701 CD ARG A 48 2.698 6.847 1.436 1.00 0.00 A ATOM 702 CG ARG A 48 3.667 5.937 2.211 1.00 0.00 A ATOM 703 CZ ARG A 48 2.595 9.339 1.129 1.00 0.00 A ATOM 704 HN ARG A 48 2.837 3.177 3.668 1.00 0.00 A ATOM 705 HA ARG A 48 5.191 4.784 4.062 1.00 0.00 A ATOM 706 HB2 ARG A 48 2.254 5.398 3.715 1.00 0.00 A ATOM 707 HB1 ARG A 48 3.363 6.676 4.192 1.00 0.00 A ATOM 708 HD2 ARG A 48 2.962 6.814 0.383 1.00 0.00 A ATOM 709 HD1 ARG A 48 1.687 6.474 1.554 1.00 0.00 A ATOM 710 HE ARG A 48 2.902 8.379 2.868 1.00 0.00 A ATOM 711 HG2 ARG A 48 4.655 6.385 2.176 1.00 0.00 A ATOM 712 HG1 ARG A 48 3.715 4.970 1.731 1.00 0.00 A ATOM 713 HH11 ARG A 48 2.324 8.335 -0.618 1.00 0.00 A ATOM 714 HH12 ARG A 48 2.269 10.064 -0.746 1.00 0.00 A ATOM 715 HH21 ARG A 48 2.860 10.646 2.658 1.00 0.00 A ATOM 716 HH22 ARG A 48 2.572 11.366 1.103 1.00 0.00 A ATOM 717 N ARG A 48 3.742 3.297 4.018 1.00 0.00 A ATOM 718 NE ARG A 48 2.747 8.245 1.905 1.00 0.00 A ATOM 719 NH1 ARG A 48 2.378 9.234 -0.185 1.00 0.00 A ATOM 720 NH2 ARG A 48 2.680 10.545 1.674 1.00 0.00 A ATOM 721 O ARG A 48 3.075 4.931 6.553 1.00 0.00 A ATOM 722 C PRO A 49 4.826 6.065 8.813 1.00 0.00 A ATOM 723 CA PRO A 49 5.508 4.868 8.105 1.00 0.00 A ATOM 724 CB PRO A 49 7.057 4.918 8.325 1.00 0.00 A ATOM 725 CD PRO A 49 6.697 4.944 5.946 1.00 0.00 A ATOM 726 CG PRO A 49 7.666 4.495 7.019 1.00 0.00 A ATOM 727 HA PRO A 49 5.121 3.939 8.518 1.00 0.00 A ATOM 728 HB2 PRO A 49 7.377 5.930 8.585 1.00 0.00 A ATOM 729 HB1 PRO A 49 7.351 4.235 9.113 1.00 0.00 A ATOM 730 HD2 PRO A 49 6.906 5.957 5.609 1.00 0.00 A ATOM 731 HD1 PRO A 49 6.736 4.266 5.101 1.00 0.00 A ATOM 732 HG2 PRO A 49 8.635 4.973 6.887 1.00 0.00 A ATOM 733 HG1 PRO A 49 7.781 3.415 6.987 1.00 0.00 A ATOM 734 N PRO A 49 5.364 4.878 6.616 1.00 0.00 A ATOM 735 O PRO A 49 5.149 7.221 8.523 1.00 0.00 A ATOM 736 C LEU A 50 3.665 6.543 12.071 1.00 0.00 A ATOM 737 CA LEU A 50 3.263 6.804 10.608 1.00 0.00 A ATOM 738 CB LEU A 50 1.706 6.804 10.504 1.00 0.00 A ATOM 739 CD1 LEU A 50 -0.461 7.192 9.253 1.00 0.00 A ATOM 740 CD2 LEU A 50 1.670 8.301 8.408 1.00 0.00 A ATOM 741 CG LEU A 50 1.068 7.063 9.110 1.00 0.00 A ATOM 742 HN LEU A 50 3.579 4.851 9.815 1.00 0.00 A ATOM 743 HA LEU A 50 3.632 7.786 10.312 1.00 0.00 A ATOM 744 HB2 LEU A 50 1.350 5.836 10.852 1.00 0.00 A ATOM 745 HB1 LEU A 50 1.329 7.558 11.191 1.00 0.00 A ATOM 746 HD11 LEU A 50 -0.903 7.411 8.290 1.00 0.00 A ATOM 747 HD12 LEU A 50 -0.709 7.987 9.947 1.00 0.00 A ATOM 748 HD13 LEU A 50 -0.868 6.258 9.622 1.00 0.00 A ATOM 749 HD21 LEU A 50 2.729 8.146 8.255 1.00 0.00 A ATOM 750 HD22 LEU A 50 1.522 9.183 9.020 1.00 0.00 A ATOM 751 HD23 LEU A 50 1.190 8.442 7.449 1.00 0.00 A ATOM 752 HG LEU A 50 1.261 6.205 8.474 1.00 0.00 A ATOM 753 N LEU A 50 3.876 5.779 9.730 1.00 0.00 A ATOM 754 O LEU A 50 4.486 7.264 12.646 1.00 0.00 A ATOM 755 C ALA A 51 4.378 4.163 14.354 1.00 0.00 A ATOM 756 CA ALA A 51 3.205 5.132 14.083 1.00 0.00 A ATOM 757 CB ALA A 51 1.859 4.547 14.568 1.00 0.00 A ATOM 758 HN ALA A 51 2.591 4.844 12.073 1.00 0.00 A ATOM 759 HA ALA A 51 3.389 6.052 14.636 1.00 0.00 A ATOM 760 HB1 ALA A 51 1.642 3.629 14.034 1.00 0.00 A ATOM 761 HB2 ALA A 51 1.063 5.258 14.389 1.00 0.00 A ATOM 762 HB3 ALA A 51 1.912 4.336 15.630 1.00 0.00 A ATOM 763 N ALA A 51 3.096 5.458 12.647 1.00 0.00 A ATOM 764 O ALA A 51 4.290 3.295 15.240 1.00 0.00 A ATOM 765 C MET A 52 6.561 2.098 13.287 1.00 0.00 A ATOM 766 CA MET A 52 6.745 3.585 13.718 1.00 0.00 A ATOM 767 CB MET A 52 7.331 3.770 15.173 1.00 0.00 A ATOM 768 CE MET A 52 8.329 1.323 17.071 1.00 0.00 A ATOM 769 CG MET A 52 8.845 3.473 15.366 1.00 0.00 A ATOM 770 HN MET A 52 5.438 5.036 12.887 1.00 0.00 A ATOM 771 HA MET A 52 7.437 4.032 13.017 1.00 0.00 A ATOM 772 HB2 MET A 52 7.161 4.801 15.466 1.00 0.00 A ATOM 773 HB1 MET A 52 6.771 3.138 15.855 1.00 0.00 A ATOM 774 HE1 MET A 52 8.498 0.289 17.331 1.00 0.00 A ATOM 775 HE2 MET A 52 7.275 1.478 16.897 1.00 0.00 A ATOM 776 HE3 MET A 52 8.661 1.959 17.877 1.00 0.00 A ATOM 777 HG2 MET A 52 9.384 3.829 14.498 1.00 0.00 A ATOM 778 HG1 MET A 52 9.197 4.004 16.239 1.00 0.00 A ATOM 779 N MET A 52 5.479 4.345 13.581 1.00 0.00 A ATOM 780 O MET A 52 5.447 1.659 12.970 1.00 0.00 A ATOM 781 SD MET A 52 9.242 1.722 15.588 1.00 0.00 A ATOM 782 C ARG A 53 7.278 -1.016 14.011 1.00 0.00 A ATOM 783 CA ARG A 53 7.705 -0.085 12.837 1.00 0.00 A ATOM 784 CB ARG A 53 9.154 -0.403 12.370 1.00 0.00 A ATOM 785 CD ARG A 53 9.051 -0.272 9.801 1.00 0.00 A ATOM 786 CG ARG A 53 9.599 0.359 11.093 1.00 0.00 A ATOM 787 CZ ARG A 53 9.039 -2.778 9.556 1.00 0.00 A ATOM 788 HN ARG A 53 8.516 1.766 13.486 1.00 0.00 A ATOM 789 HA ARG A 53 7.019 -0.232 12.009 1.00 0.00 A ATOM 790 HB2 ARG A 53 9.841 -0.145 13.171 1.00 0.00 A ATOM 791 HB1 ARG A 53 9.240 -1.469 12.178 1.00 0.00 A ATOM 792 HD2 ARG A 53 7.973 -0.379 9.881 1.00 0.00 A ATOM 793 HD1 ARG A 53 9.281 0.381 8.969 1.00 0.00 A ATOM 794 HE ARG A 53 10.638 -1.586 9.363 1.00 0.00 A ATOM 795 HG2 ARG A 53 9.252 1.383 11.155 1.00 0.00 A ATOM 796 HG1 ARG A 53 10.682 0.359 11.046 1.00 0.00 A ATOM 797 HH11 ARG A 53 7.192 -2.042 9.979 1.00 0.00 A ATOM 798 HH12 ARG A 53 7.281 -3.764 9.794 1.00 0.00 A ATOM 799 HH21 ARG A 53 10.716 -3.843 9.154 1.00 0.00 A ATOM 800 HH22 ARG A 53 9.265 -4.780 9.333 1.00 0.00 A ATOM 801 N ARG A 53 7.668 1.345 13.239 1.00 0.00 A ATOM 802 NE ARG A 53 9.670 -1.591 9.550 1.00 0.00 A ATOM 803 NH1 ARG A 53 7.731 -2.865 9.796 1.00 0.00 A ATOM 804 NH2 ARG A 53 9.728 -3.887 9.330 1.00 0.00 A ATOM 805 O ARG A 53 7.890 -2.069 14.239 1.00 0.00 A ATOM 806 C LYS A 54 4.876 -2.540 15.653 1.00 0.00 A ATOM 807 CA LYS A 54 5.747 -1.302 15.951 1.00 0.00 A ATOM 808 CB LYS A 54 4.962 -0.290 16.836 1.00 0.00 A ATOM 809 CD LYS A 54 3.752 0.191 19.071 1.00 0.00 A ATOM 810 CE LYS A 54 2.482 0.693 18.372 1.00 0.00 A ATOM 811 CG LYS A 54 4.531 -0.842 18.217 1.00 0.00 A ATOM 812 HN LYS A 54 5.659 0.110 14.374 1.00 0.00 A ATOM 813 HA LYS A 54 6.632 -1.620 16.496 1.00 0.00 A ATOM 814 HB2 LYS A 54 5.585 0.583 17.000 1.00 0.00 A ATOM 815 HB1 LYS A 54 4.070 0.023 16.299 1.00 0.00 A ATOM 816 HD2 LYS A 54 3.468 -0.272 20.009 1.00 0.00 A ATOM 817 HD1 LYS A 54 4.398 1.041 19.279 1.00 0.00 A ATOM 818 HE2 LYS A 54 2.760 1.236 17.476 1.00 0.00 A ATOM 819 HE1 LYS A 54 1.872 -0.159 18.093 1.00 0.00 A ATOM 820 HG2 LYS A 54 3.895 -1.710 18.062 1.00 0.00 A ATOM 821 HG1 LYS A 54 5.417 -1.152 18.762 1.00 0.00 A ATOM 822 HZ1 LYS A 54 1.330 1.065 20.073 1.00 0.00 A ATOM 823 HZ2 LYS A 54 0.859 1.967 18.723 1.00 0.00 A ATOM 824 HZ3 LYS A 54 2.256 2.388 19.576 1.00 0.00 A ATOM 825 N LYS A 54 6.190 -0.637 14.712 1.00 0.00 A ATOM 826 NZ LYS A 54 1.677 1.592 19.245 1.00 0.00 A ATOM 827 O LYS A 54 5.226 -3.665 16.041 1.00 0.00 A ATOM 828 C GLU A 55 2.922 -4.184 13.467 1.00 0.00 A ATOM 829 CA GLU A 55 2.708 -3.363 14.756 1.00 0.00 A ATOM 830 CB GLU A 55 1.294 -2.724 14.790 1.00 0.00 A ATOM 831 CD GLU A 55 -0.510 -1.569 16.192 1.00 0.00 A ATOM 832 CG GLU A 55 0.942 -2.053 16.130 1.00 0.00 A ATOM 833 HN GLU A 55 3.599 -1.442 14.552 1.00 0.00 A ATOM 834 HA GLU A 55 2.779 -4.060 15.591 1.00 0.00 A ATOM 835 HB2 GLU A 55 1.229 -1.975 14.007 1.00 0.00 A ATOM 836 HB1 GLU A 55 0.555 -3.495 14.593 1.00 0.00 A ATOM 837 HG2 GLU A 55 1.115 -2.766 16.930 1.00 0.00 A ATOM 838 HG1 GLU A 55 1.601 -1.203 16.275 1.00 0.00 A ATOM 839 N GLU A 55 3.744 -2.324 14.951 1.00 0.00 A ATOM 840 O GLU A 55 1.968 -4.499 12.744 1.00 0.00 A ATOM 841 OE1 GLU A 55 -0.814 -0.491 15.634 1.00 0.00 A ATOM 842 OE2 GLU A 55 -1.353 -2.264 16.802 1.00 0.00 A ATOM 843 C GLY A 56 4.402 -6.991 12.902 1.00 0.00 A ATOM 844 CA GLY A 56 4.494 -5.622 12.239 1.00 0.00 A ATOM 845 HN GLY A 56 4.911 -4.174 13.725 1.00 0.00 A ATOM 846 HA2 GLY A 56 3.803 -5.574 11.399 1.00 0.00 A ATOM 847 HA1 GLY A 56 5.499 -5.468 11.875 1.00 0.00 A ATOM 848 N GLY A 56 4.181 -4.581 13.221 1.00 0.00 A ATOM 849 O GLY A 56 5.382 -7.747 12.946 1.00 0.00 A ATOM 850 C ILE A 57 3.034 -9.760 13.538 1.00 0.00 A ATOM 851 CA ILE A 57 2.962 -8.436 14.327 1.00 0.00 A ATOM 852 CB ILE A 57 1.566 -8.301 15.045 1.00 0.00 A ATOM 853 CD1 ILE A 57 2.447 -6.666 16.894 1.00 0.00 A ATOM 854 CG1 ILE A 57 1.430 -6.927 15.782 1.00 0.00 A ATOM 855 CG2 ILE A 57 1.318 -9.467 16.026 1.00 0.00 A ATOM 856 HN ILE A 57 2.443 -6.705 13.227 1.00 0.00 A ATOM 857 HA ILE A 57 3.738 -8.432 15.091 1.00 0.00 A ATOM 858 HB ILE A 57 0.797 -8.354 14.277 1.00 0.00 A ATOM 859 HD11 ILE A 57 3.447 -6.654 16.482 1.00 0.00 A ATOM 860 HD12 ILE A 57 2.376 -7.437 17.649 1.00 0.00 A ATOM 861 HD13 ILE A 57 2.237 -5.707 17.345 1.00 0.00 A ATOM 862 HG12 ILE A 57 1.539 -6.131 15.060 1.00 0.00 A ATOM 863 HG11 ILE A 57 0.442 -6.858 16.223 1.00 0.00 A ATOM 864 HG21 ILE A 57 0.354 -9.344 16.505 1.00 0.00 A ATOM 865 HG22 ILE A 57 2.091 -9.483 16.785 1.00 0.00 A ATOM 866 HG23 ILE A 57 1.327 -10.408 15.490 1.00 0.00 A ATOM 867 N ILE A 57 3.202 -7.286 13.441 1.00 0.00 A ATOM 868 O ILE A 57 2.379 -9.912 12.505 1.00 0.00 A ATOM 869 C GLN A 58 3.644 -13.200 14.138 1.00 0.00 A ATOM 870 CA GLN A 58 4.152 -11.973 13.351 1.00 0.00 A ATOM 871 CB GLN A 58 5.695 -12.039 13.142 1.00 0.00 A ATOM 872 CD GLN A 58 8.030 -12.214 14.244 1.00 0.00 A ATOM 873 CG GLN A 58 6.515 -12.088 14.454 1.00 0.00 A ATOM 874 HN GLN A 58 4.225 -10.555 14.938 1.00 0.00 A ATOM 875 HA GLN A 58 3.665 -11.973 12.378 1.00 0.00 A ATOM 876 HB2 GLN A 58 5.931 -12.925 12.561 1.00 0.00 A ATOM 877 HB1 GLN A 58 6.006 -11.166 12.576 1.00 0.00 A ATOM 878 HE21 GLN A 58 8.182 -13.354 15.864 1.00 0.00 A ATOM 879 HE22 GLN A 58 9.663 -13.031 15.030 1.00 0.00 A ATOM 880 HG2 GLN A 58 6.328 -11.180 15.018 1.00 0.00 A ATOM 881 HG1 GLN A 58 6.173 -12.936 15.036 1.00 0.00 A ATOM 882 N GLN A 58 3.828 -10.711 14.051 1.00 0.00 A ATOM 883 NE2 GLN A 58 8.692 -12.941 15.132 1.00 0.00 A ATOM 884 O GLN A 58 4.177 -14.304 13.991 1.00 0.00 A ATOM 885 OE1 GLN A 58 8.592 -11.698 13.277 1.00 0.00 A ATOM 886 C THR A 59 1.111 -15.066 15.129 1.00 0.00 A ATOM 887 CA THR A 59 2.058 -14.060 15.845 1.00 0.00 A ATOM 888 CB THR A 59 1.335 -13.392 17.054 1.00 0.00 A ATOM 889 CG2 THR A 59 2.310 -12.596 17.938 1.00 0.00 A ATOM 890 HN THR A 59 2.111 -12.157 14.901 1.00 0.00 A ATOM 891 HA THR A 59 2.909 -14.621 16.230 1.00 0.00 A ATOM 892 HB THR A 59 0.877 -14.170 17.659 1.00 0.00 A ATOM 893 HG1 THR A 59 -0.508 -13.031 16.437 1.00 0.00 A ATOM 894 HG21 THR A 59 2.776 -11.811 17.354 1.00 0.00 A ATOM 895 HG22 THR A 59 3.077 -13.254 18.327 1.00 0.00 A ATOM 896 HG23 THR A 59 1.770 -12.153 18.765 1.00 0.00 A ATOM 897 N THR A 59 2.573 -13.019 14.927 1.00 0.00 A ATOM 898 O THR A 59 -0.024 -15.305 15.580 1.00 0.00 A ATOM 899 OG1 THR A 59 0.301 -12.518 16.570 1.00 0.00 A ATOM 900 C ARG A 60 -0.467 -16.369 12.734 1.00 0.00 A ATOM 901 CA ARG A 60 0.942 -16.759 13.272 1.00 0.00 A ATOM 902 CB ARG A 60 0.906 -18.019 14.193 1.00 0.00 A ATOM 903 CD ARG A 60 0.718 -20.559 14.418 1.00 0.00 A ATOM 904 CG ARG A 60 0.690 -19.363 13.456 1.00 0.00 A ATOM 905 CZ ARG A 60 0.481 -23.047 14.327 1.00 0.00 A ATOM 906 HN ARG A 60 2.435 -15.300 13.641 1.00 0.00 A ATOM 907 HA ARG A 60 1.566 -16.984 12.416 1.00 0.00 A ATOM 908 HB2 ARG A 60 1.850 -18.078 14.728 1.00 0.00 A ATOM 909 HB1 ARG A 60 0.110 -17.897 14.924 1.00 0.00 A ATOM 910 HD2 ARG A 60 1.671 -20.564 14.932 1.00 0.00 A ATOM 911 HD1 ARG A 60 -0.079 -20.441 15.142 1.00 0.00 A ATOM 912 HE ARG A 60 0.479 -21.817 12.743 1.00 0.00 A ATOM 913 HG2 ARG A 60 -0.271 -19.341 12.951 1.00 0.00 A ATOM 914 HG1 ARG A 60 1.475 -19.489 12.715 1.00 0.00 A ATOM 915 HH11 ARG A 60 0.652 -22.338 16.221 1.00 0.00 A ATOM 916 HH12 ARG A 60 0.493 -24.060 16.085 1.00 0.00 A ATOM 917 HH21 ARG A 60 0.321 -24.069 12.591 1.00 0.00 A ATOM 918 HH22 ARG A 60 0.308 -25.038 14.028 1.00 0.00 A ATOM 919 N ARG A 60 1.597 -15.641 14.000 1.00 0.00 A ATOM 920 NE ARG A 60 0.550 -21.847 13.724 1.00 0.00 A ATOM 921 NH1 ARG A 60 0.547 -23.157 15.651 1.00 0.00 A ATOM 922 NH2 ARG A 60 0.358 -24.138 13.592 1.00 0.00 A ATOM 923 O ARG A 60 -1.317 -17.231 12.455 1.00 0.00 A ATOM 924 C LYS A 61 -2.107 -14.701 10.560 1.00 0.00 A ATOM 925 CA LYS A 61 -1.969 -14.507 12.090 1.00 0.00 A ATOM 926 CB LYS A 61 -2.128 -13.024 12.547 1.00 0.00 A ATOM 927 CD LYS A 61 -1.079 -10.677 12.841 1.00 0.00 A ATOM 928 CE LYS A 61 -2.419 -9.960 12.576 1.00 0.00 A ATOM 929 CG LYS A 61 -0.972 -12.062 12.157 1.00 0.00 A ATOM 930 HN LYS A 61 0.043 -14.432 12.753 1.00 0.00 A ATOM 931 HA LYS A 61 -2.758 -15.084 12.574 1.00 0.00 A ATOM 932 HB2 LYS A 61 -3.046 -12.631 12.122 1.00 0.00 A ATOM 933 HB1 LYS A 61 -2.225 -13.012 13.628 1.00 0.00 A ATOM 934 HD2 LYS A 61 -0.965 -10.810 13.912 1.00 0.00 A ATOM 935 HD1 LYS A 61 -0.269 -10.049 12.481 1.00 0.00 A ATOM 936 HE2 LYS A 61 -3.223 -10.535 13.017 1.00 0.00 A ATOM 937 HE1 LYS A 61 -2.386 -8.986 13.046 1.00 0.00 A ATOM 938 HG2 LYS A 61 -0.029 -12.514 12.446 1.00 0.00 A ATOM 939 HG1 LYS A 61 -0.980 -11.923 11.081 1.00 0.00 A ATOM 940 HZ1 LYS A 61 -1.903 -9.319 10.645 1.00 0.00 A ATOM 941 HZ2 LYS A 61 -3.548 -9.180 10.994 1.00 0.00 A ATOM 942 HZ3 LYS A 61 -2.883 -10.697 10.664 1.00 0.00 A ATOM 943 N LYS A 61 -0.687 -15.053 12.560 1.00 0.00 A ATOM 944 NZ LYS A 61 -2.705 -9.777 11.118 1.00 0.00 A ATOM 945 O LYS A 61 -1.486 -13.983 9.762 1.00 0.00 A ATOM 946 C ARG A 62 -3.799 -14.935 8.006 1.00 0.00 A ATOM 947 CA ARG A 62 -3.166 -16.116 8.774 1.00 0.00 A ATOM 948 CB ARG A 62 -4.072 -17.397 8.765 1.00 0.00 A ATOM 949 CD ARG A 62 -5.804 -17.364 6.819 1.00 0.00 A ATOM 950 CG ARG A 62 -4.489 -17.963 7.370 1.00 0.00 A ATOM 951 CZ ARG A 62 -7.452 -18.130 5.089 1.00 0.00 A ATOM 952 HN ARG A 62 -3.268 -16.298 10.891 1.00 0.00 A ATOM 953 HA ARG A 62 -2.216 -16.361 8.307 1.00 0.00 A ATOM 954 HB2 ARG A 62 -3.541 -18.181 9.292 1.00 0.00 A ATOM 955 HB1 ARG A 62 -4.977 -17.179 9.329 1.00 0.00 A ATOM 956 HD2 ARG A 62 -6.597 -17.539 7.540 1.00 0.00 A ATOM 957 HD1 ARG A 62 -5.678 -16.295 6.687 1.00 0.00 A ATOM 958 HE ARG A 62 -5.452 -18.252 4.931 1.00 0.00 A ATOM 959 HG2 ARG A 62 -3.698 -17.765 6.659 1.00 0.00 A ATOM 960 HG1 ARG A 62 -4.615 -19.041 7.456 1.00 0.00 A ATOM 961 HH11 ARG A 62 -8.343 -17.355 6.744 1.00 0.00 A ATOM 962 HH12 ARG A 62 -9.430 -17.900 5.511 1.00 0.00 A ATOM 963 HH21 ARG A 62 -6.897 -18.959 3.324 1.00 0.00 A ATOM 964 HH22 ARG A 62 -8.607 -18.811 3.566 1.00 0.00 A ATOM 965 N ARG A 62 -2.879 -15.743 10.183 1.00 0.00 A ATOM 966 NE ARG A 62 -6.189 -17.960 5.520 1.00 0.00 A ATOM 967 NH1 ARG A 62 -8.491 -17.765 5.843 1.00 0.00 A ATOM 968 NH2 ARG A 62 -7.671 -18.678 3.900 1.00 0.00 A ATOM 969 O ARG A 62 -3.508 -14.720 6.823 1.00 0.00 A ATOM 970 C LYS A 63 -4.518 -11.779 8.903 1.00 0.00 A ATOM 971 CA LYS A 63 -5.264 -12.942 8.195 1.00 0.00 A ATOM 972 CB LYS A 63 -6.812 -12.941 8.474 1.00 0.00 A ATOM 973 CD LYS A 63 -7.545 -10.441 8.443 1.00 0.00 A ATOM 974 CE LYS A 63 -8.295 -9.343 7.669 1.00 0.00 A ATOM 975 CG LYS A 63 -7.643 -11.827 7.763 1.00 0.00 A ATOM 976 HN LYS A 63 -4.905 -14.480 9.602 1.00 0.00 A ATOM 977 HA LYS A 63 -5.097 -12.885 7.117 1.00 0.00 A ATOM 978 HB2 LYS A 63 -7.214 -13.897 8.155 1.00 0.00 A ATOM 979 HB1 LYS A 63 -6.972 -12.854 9.544 1.00 0.00 A ATOM 980 HD2 LYS A 63 -7.960 -10.513 9.442 1.00 0.00 A ATOM 981 HD1 LYS A 63 -6.500 -10.164 8.515 1.00 0.00 A ATOM 982 HE2 LYS A 63 -9.345 -9.606 7.608 1.00 0.00 A ATOM 983 HE1 LYS A 63 -8.194 -8.411 8.208 1.00 0.00 A ATOM 984 HG2 LYS A 63 -7.295 -11.731 6.742 1.00 0.00 A ATOM 985 HG1 LYS A 63 -8.688 -12.129 7.747 1.00 0.00 A ATOM 986 HZ1 LYS A 63 -7.743 -10.073 5.778 1.00 0.00 A ATOM 987 HZ2 LYS A 63 -6.784 -8.789 6.315 1.00 0.00 A ATOM 988 HZ3 LYS A 63 -8.345 -8.496 5.751 1.00 0.00 A ATOM 989 N LYS A 63 -4.669 -14.192 8.697 1.00 0.00 A ATOM 990 NZ LYS A 63 -7.755 -9.164 6.285 1.00 0.00 A ATOM 991 OT1 LYS A 63 -3.822 -10.990 8.229 1.00 0.00 A ATOM 992 OT2 LYS A 63 -4.586 -11.703 10.149 1.00 0.00 A TER ATOM 993 ZN ZN B 101 -3.008 5.240 2.556 1.00 0.00 B END
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