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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537521 |
2ll4   |
17667 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 10 1.053 1.642 -12.585 1.00 0.00 A ATOM 2 CA CYS A 10 -0.152 2.150 -13.358 1.00 0.00 A ATOM 3 CB CYS A 10 -1.251 1.086 -13.348 1.00 0.00 A ATOM 4 HN CYS A 10 1.003 3.173 -14.752 1.00 0.00 A ATOM 5 HA CYS A 10 -0.519 3.047 -12.879 1.00 0.00 A ATOM 6 HB2 CYS A 10 -0.857 0.170 -13.758 1.00 0.00 A ATOM 7 HB1 CYS A 10 -1.560 0.913 -12.328 1.00 0.00 A ATOM 8 N CYS A 10 0.225 2.484 -14.749 1.00 0.00 A ATOM 9 O CYS A 10 1.900 0.940 -13.137 1.00 0.00 A ATOM 10 SG CYS A 10 -2.732 1.530 -14.309 1.00 0.00 A ATOM 11 C VAL A 11 1.827 0.281 -9.746 1.00 0.00 A ATOM 12 CA VAL A 11 2.218 1.568 -10.458 1.00 0.00 A ATOM 13 CB VAL A 11 2.591 2.641 -9.410 1.00 0.00 A ATOM 14 CG1 VAL A 11 3.977 2.382 -8.841 1.00 0.00 A ATOM 15 CG2 VAL A 11 2.511 4.036 -10.011 1.00 0.00 A ATOM 16 HN VAL A 11 0.406 2.551 -10.927 1.00 0.00 A ATOM 17 HA VAL A 11 3.079 1.381 -11.086 1.00 0.00 A ATOM 18 HB VAL A 11 1.879 2.584 -8.597 1.00 0.00 A ATOM 19 HG11 VAL A 11 4.184 3.090 -8.053 1.00 0.00 A ATOM 20 HG12 VAL A 11 4.714 2.489 -9.625 1.00 0.00 A ATOM 21 HG13 VAL A 11 4.020 1.378 -8.443 1.00 0.00 A ATOM 22 HG21 VAL A 11 3.187 4.105 -10.850 1.00 0.00 A ATOM 23 HG22 VAL A 11 2.787 4.768 -9.266 1.00 0.00 A ATOM 24 HG23 VAL A 11 1.502 4.225 -10.344 1.00 0.00 A ATOM 25 N VAL A 11 1.122 1.997 -11.311 1.00 0.00 A ATOM 26 O VAL A 11 0.669 0.115 -9.350 1.00 0.00 A ATOM 27 C HIS A 12 3.758 -2.481 -8.319 1.00 0.00 A ATOM 28 CA HIS A 12 2.500 -1.908 -8.952 1.00 0.00 A ATOM 29 CB HIS A 12 1.940 -2.913 -9.959 1.00 0.00 A ATOM 30 CD2 HIS A 12 -0.517 -2.503 -10.652 1.00 0.00 A ATOM 31 CE1 HIS A 12 -1.482 -3.811 -9.194 1.00 0.00 A ATOM 32 CG HIS A 12 0.456 -3.064 -9.902 1.00 0.00 A ATOM 33 HN HIS A 12 3.671 -0.463 -9.962 1.00 0.00 A ATOM 34 HA HIS A 12 1.765 -1.736 -8.180 1.00 0.00 A ATOM 35 HB2 HIS A 12 2.203 -2.593 -10.956 1.00 0.00 A ATOM 36 HB1 HIS A 12 2.382 -3.880 -9.771 1.00 0.00 A ATOM 37 HD1 HIS A 12 0.260 -4.427 -8.312 1.00 0.00 A ATOM 38 HD2 HIS A 12 -0.376 -1.801 -11.463 1.00 0.00 A ATOM 39 HE1 HIS A 12 -2.232 -4.343 -8.626 1.00 0.00 A ATOM 40 HE2 HIS A 12 -2.545 -3.009 -10.745 1.00 0.00 A ATOM 41 N HIS A 12 2.769 -0.638 -9.609 1.00 0.00 A ATOM 42 ND1 HIS A 12 -0.180 -3.874 -8.996 1.00 0.00 A ATOM 43 NE2 HIS A 12 -1.719 -2.984 -10.195 1.00 0.00 A ATOM 44 O HIS A 12 3.917 -2.482 -7.102 1.00 0.00 A ATOM 45 C THR A 13 7.036 -2.570 -8.728 1.00 0.00 A ATOM 46 CA THR A 13 5.888 -3.570 -8.709 1.00 0.00 A ATOM 47 CB THR A 13 6.243 -4.782 -9.587 1.00 0.00 A ATOM 48 CG2 THR A 13 7.242 -5.692 -8.888 1.00 0.00 A ATOM 49 HN THR A 13 4.484 -2.895 -10.132 1.00 0.00 A ATOM 50 HA THR A 13 5.737 -3.914 -7.696 1.00 0.00 A ATOM 51 HB THR A 13 6.682 -4.426 -10.507 1.00 0.00 A ATOM 52 HG1 THR A 13 4.351 -5.254 -9.278 1.00 0.00 A ATOM 53 HG21 THR A 13 7.436 -6.555 -9.506 1.00 0.00 A ATOM 54 HG22 THR A 13 6.836 -6.011 -7.938 1.00 0.00 A ATOM 55 HG23 THR A 13 8.164 -5.154 -8.722 1.00 0.00 A ATOM 56 N THR A 13 4.653 -2.964 -9.166 1.00 0.00 A ATOM 57 O THR A 13 7.394 -2.033 -9.780 1.00 0.00 A ATOM 58 OG1 THR A 13 5.051 -5.519 -9.889 1.00 0.00 A ATOM 59 C GLY A 14 9.219 -1.300 -6.035 1.00 0.00 A ATOM 60 CA GLY A 14 8.700 -1.390 -7.451 1.00 0.00 A ATOM 61 HN GLY A 14 7.267 -2.768 -6.755 1.00 0.00 A ATOM 62 HA2 GLY A 14 9.499 -1.717 -8.101 1.00 0.00 A ATOM 63 HA1 GLY A 14 8.368 -0.412 -7.765 1.00 0.00 A ATOM 64 N GLY A 14 7.600 -2.318 -7.559 1.00 0.00 A ATOM 65 O GLY A 14 8.791 -2.055 -5.165 1.00 0.00 A ATOM 66 C ASN A 15 10.335 1.200 -3.959 1.00 0.00 A ATOM 67 CA ASN A 15 10.723 -0.177 -4.484 1.00 0.00 A ATOM 68 CB ASN A 15 12.255 -0.328 -4.531 1.00 0.00 A ATOM 69 CG ASN A 15 12.928 0.648 -5.486 1.00 0.00 A ATOM 70 HN ASN A 15 10.452 0.177 -6.555 1.00 0.00 A ATOM 71 HA ASN A 15 10.314 -0.930 -3.826 1.00 0.00 A ATOM 72 HB2 ASN A 15 12.654 -0.163 -3.543 1.00 0.00 A ATOM 73 HB1 ASN A 15 12.500 -1.332 -4.848 1.00 0.00 A ATOM 74 HD21 ASN A 15 12.831 -0.683 -6.958 1.00 0.00 A ATOM 75 HD22 ASN A 15 13.541 0.845 -7.364 1.00 0.00 A ATOM 76 N ASN A 15 10.143 -0.381 -5.808 1.00 0.00 A ATOM 77 ND2 ASN A 15 13.125 0.226 -6.724 1.00 0.00 A ATOM 78 O ASN A 15 11.139 1.908 -3.347 1.00 0.00 A ATOM 79 OD1 ASN A 15 13.280 1.767 -5.115 1.00 0.00 A ATOM 80 C ILE A 16 7.440 2.731 -2.774 1.00 0.00 A ATOM 81 CA ILE A 16 8.579 2.864 -3.773 1.00 0.00 A ATOM 82 CB ILE A 16 8.097 3.709 -4.974 1.00 0.00 A ATOM 83 CD1 ILE A 16 6.647 2.085 -6.315 1.00 0.00 A ATOM 84 CG1 ILE A 16 7.953 2.852 -6.238 1.00 0.00 A ATOM 85 CG2 ILE A 16 9.053 4.863 -5.221 1.00 0.00 A ATOM 86 HN ILE A 16 8.471 0.929 -4.612 1.00 0.00 A ATOM 87 HA ILE A 16 9.392 3.392 -3.297 1.00 0.00 A ATOM 88 HB ILE A 16 7.134 4.126 -4.721 1.00 0.00 A ATOM 89 HD11 ILE A 16 5.821 2.780 -6.297 1.00 0.00 A ATOM 90 HD12 ILE A 16 6.572 1.413 -5.473 1.00 0.00 A ATOM 91 HD13 ILE A 16 6.618 1.517 -7.234 1.00 0.00 A ATOM 92 HG12 ILE A 16 8.011 3.493 -7.105 1.00 0.00 A ATOM 93 HG11 ILE A 16 8.761 2.137 -6.273 1.00 0.00 A ATOM 94 HG21 ILE A 16 8.678 5.475 -6.026 1.00 0.00 A ATOM 95 HG22 ILE A 16 10.024 4.473 -5.488 1.00 0.00 A ATOM 96 HG23 ILE A 16 9.138 5.460 -4.324 1.00 0.00 A ATOM 97 N ILE A 16 9.084 1.564 -4.187 1.00 0.00 A ATOM 98 O ILE A 16 6.342 2.274 -3.109 1.00 0.00 A ATOM 99 C GLY A 17 5.980 4.398 -0.397 1.00 0.00 A ATOM 100 CA GLY A 17 6.700 3.079 -0.511 1.00 0.00 A ATOM 101 HN GLY A 17 8.607 3.474 -1.336 1.00 0.00 A ATOM 102 HA2 GLY A 17 5.985 2.305 -0.753 1.00 0.00 A ATOM 103 HA1 GLY A 17 7.169 2.849 0.432 1.00 0.00 A ATOM 104 N GLY A 17 7.710 3.129 -1.545 1.00 0.00 A ATOM 105 O GLY A 17 6.529 5.430 -0.769 1.00 0.00 A ATOM 106 C SER A 18 3.900 6.032 1.695 1.00 0.00 A ATOM 107 CA SER A 18 3.995 5.601 0.239 1.00 0.00 A ATOM 108 CB SER A 18 2.598 5.412 -0.346 1.00 0.00 A ATOM 109 HN SER A 18 4.371 3.529 0.398 1.00 0.00 A ATOM 110 HA SER A 18 4.505 6.371 -0.317 1.00 0.00 A ATOM 111 HB2 SER A 18 2.105 4.601 0.166 1.00 0.00 A ATOM 112 HB1 SER A 18 2.030 6.321 -0.213 1.00 0.00 A ATOM 113 HG SER A 18 3.166 4.297 -1.862 1.00 0.00 A ATOM 114 N SER A 18 4.761 4.379 0.104 1.00 0.00 A ATOM 115 O SER A 18 3.200 5.414 2.496 1.00 0.00 A ATOM 116 OG SER A 18 2.660 5.110 -1.729 1.00 0.00 A ATOM 117 C LYS A 19 3.355 8.502 3.575 1.00 0.00 A ATOM 118 CA LYS A 19 4.593 7.628 3.392 1.00 0.00 A ATOM 119 CB LYS A 19 5.868 8.431 3.673 1.00 0.00 A ATOM 120 CD LYS A 19 7.492 9.306 5.384 1.00 0.00 A ATOM 121 CE LYS A 19 7.556 10.764 4.951 1.00 0.00 A ATOM 122 CG LYS A 19 6.114 8.704 5.150 1.00 0.00 A ATOM 123 HN LYS A 19 5.176 7.533 1.357 1.00 0.00 A ATOM 124 HA LYS A 19 4.538 6.795 4.077 1.00 0.00 A ATOM 125 HB2 LYS A 19 6.715 7.884 3.287 1.00 0.00 A ATOM 126 HB1 LYS A 19 5.800 9.378 3.161 1.00 0.00 A ATOM 127 HD2 LYS A 19 7.727 9.245 6.436 1.00 0.00 A ATOM 128 HD1 LYS A 19 8.218 8.742 4.819 1.00 0.00 A ATOM 129 HE2 LYS A 19 8.591 11.072 4.922 1.00 0.00 A ATOM 130 HE1 LYS A 19 7.126 10.852 3.964 1.00 0.00 A ATOM 131 HG2 LYS A 19 5.365 9.394 5.509 1.00 0.00 A ATOM 132 HG1 LYS A 19 6.040 7.774 5.695 1.00 0.00 A ATOM 133 HZ1 LYS A 19 5.864 11.282 6.050 1.00 0.00 A ATOM 134 HZ2 LYS A 19 6.736 12.608 5.478 1.00 0.00 A ATOM 135 HZ3 LYS A 19 7.319 11.720 6.792 1.00 0.00 A ATOM 136 N LYS A 19 4.613 7.095 2.037 1.00 0.00 A ATOM 137 NZ LYS A 19 6.819 11.653 5.881 1.00 0.00 A ATOM 138 O LYS A 19 3.449 9.698 3.838 1.00 0.00 A ATOM 139 C ALA A 20 0.116 7.994 4.667 1.00 0.00 A ATOM 140 CA ALA A 20 0.931 8.594 3.533 1.00 0.00 A ATOM 141 CB ALA A 20 0.150 8.548 2.226 1.00 0.00 A ATOM 142 HN ALA A 20 2.189 6.936 3.176 1.00 0.00 A ATOM 143 HA ALA A 20 1.145 9.627 3.764 1.00 0.00 A ATOM 144 HB1 ALA A 20 -0.896 8.731 2.426 1.00 0.00 A ATOM 145 HB2 ALA A 20 0.267 7.579 1.767 1.00 0.00 A ATOM 146 HB3 ALA A 20 0.524 9.310 1.559 1.00 0.00 A ATOM 147 N ALA A 20 2.194 7.894 3.395 1.00 0.00 A ATOM 148 O ALA A 20 0.413 6.894 5.142 1.00 0.00 A ATOM 149 C GLN A 21 -2.623 7.074 5.759 1.00 0.00 A ATOM 150 CA GLN A 21 -1.763 8.264 6.178 1.00 0.00 A ATOM 151 CB GLN A 21 -2.663 9.411 6.638 1.00 0.00 A ATOM 152 CD GLN A 21 -4.751 9.826 7.986 1.00 0.00 A ATOM 153 CG GLN A 21 -3.415 9.116 7.925 1.00 0.00 A ATOM 154 HN GLN A 21 -1.095 9.571 4.661 1.00 0.00 A ATOM 155 HA GLN A 21 -1.128 7.966 6.998 1.00 0.00 A ATOM 156 HB2 GLN A 21 -2.054 10.288 6.794 1.00 0.00 A ATOM 157 HB1 GLN A 21 -3.386 9.618 5.863 1.00 0.00 A ATOM 158 HE21 GLN A 21 -3.888 11.432 8.766 1.00 0.00 A ATOM 159 HE22 GLN A 21 -5.596 11.537 8.526 1.00 0.00 A ATOM 160 HG2 GLN A 21 -3.584 8.052 7.992 1.00 0.00 A ATOM 161 HG1 GLN A 21 -2.813 9.438 8.761 1.00 0.00 A ATOM 162 N GLN A 21 -0.907 8.711 5.092 1.00 0.00 A ATOM 163 NE2 GLN A 21 -4.744 11.054 8.475 1.00 0.00 A ATOM 164 O GLN A 21 -3.261 7.092 4.703 1.00 0.00 A ATOM 165 OE1 GLN A 21 -5.779 9.276 7.592 1.00 0.00 A ATOM 166 C THR A 22 -4.846 5.066 6.849 1.00 0.00 A ATOM 167 CA THR A 22 -3.422 4.852 6.335 1.00 0.00 A ATOM 168 CB THR A 22 -2.791 3.613 7.010 1.00 0.00 A ATOM 169 CG2 THR A 22 -3.476 2.329 6.561 1.00 0.00 A ATOM 170 HN THR A 22 -2.087 6.084 7.404 1.00 0.00 A ATOM 171 HA THR A 22 -3.451 4.685 5.267 1.00 0.00 A ATOM 172 HB THR A 22 -2.901 3.709 8.082 1.00 0.00 A ATOM 173 HG1 THR A 22 -0.880 3.946 7.407 1.00 0.00 A ATOM 174 HG21 THR A 22 -4.520 2.362 6.835 1.00 0.00 A ATOM 175 HG22 THR A 22 -3.005 1.481 7.037 1.00 0.00 A ATOM 176 HG23 THR A 22 -3.390 2.231 5.488 1.00 0.00 A ATOM 177 N THR A 22 -2.629 6.042 6.590 1.00 0.00 A ATOM 178 O THR A 22 -5.050 5.747 7.858 1.00 0.00 A ATOM 179 OG1 THR A 22 -1.393 3.548 6.689 1.00 0.00 A ATOM 180 C ILE A 23 -7.497 4.056 7.900 1.00 0.00 A ATOM 181 CA ILE A 23 -7.222 4.648 6.521 1.00 0.00 A ATOM 182 CB ILE A 23 -8.141 3.984 5.476 1.00 0.00 A ATOM 183 CD1 ILE A 23 -8.598 3.900 2.976 1.00 0.00 A ATOM 184 CG1 ILE A 23 -7.935 4.641 4.110 1.00 0.00 A ATOM 185 CG2 ILE A 23 -9.601 4.080 5.900 1.00 0.00 A ATOM 186 HN ILE A 23 -5.592 3.971 5.353 1.00 0.00 A ATOM 187 HA ILE A 23 -7.451 5.705 6.546 1.00 0.00 A ATOM 188 HB ILE A 23 -7.878 2.939 5.408 1.00 0.00 A ATOM 189 HD11 ILE A 23 -8.157 2.919 2.881 1.00 0.00 A ATOM 190 HD12 ILE A 23 -8.453 4.450 2.056 1.00 0.00 A ATOM 191 HD13 ILE A 23 -9.655 3.804 3.174 1.00 0.00 A ATOM 192 HG12 ILE A 23 -8.346 5.640 4.134 1.00 0.00 A ATOM 193 HG11 ILE A 23 -6.878 4.697 3.900 1.00 0.00 A ATOM 194 HG21 ILE A 23 -9.738 3.556 6.834 1.00 0.00 A ATOM 195 HG22 ILE A 23 -10.226 3.637 5.142 1.00 0.00 A ATOM 196 HG23 ILE A 23 -9.869 5.120 6.027 1.00 0.00 A ATOM 197 N ILE A 23 -5.821 4.505 6.147 1.00 0.00 A ATOM 198 O ILE A 23 -8.059 4.721 8.772 1.00 0.00 A ATOM 199 C GLY A 24 -6.079 1.456 9.886 1.00 0.00 A ATOM 200 CA GLY A 24 -7.311 2.174 9.382 1.00 0.00 A ATOM 201 HN GLY A 24 -6.629 2.330 7.387 1.00 0.00 A ATOM 202 HA2 GLY A 24 -7.600 2.925 10.104 1.00 0.00 A ATOM 203 HA1 GLY A 24 -8.115 1.460 9.281 1.00 0.00 A ATOM 204 N GLY A 24 -7.089 2.814 8.104 1.00 0.00 A ATOM 205 O GLY A 24 -4.953 1.887 9.629 1.00 0.00 A ATOM 206 C GLU A 25 -4.483 -1.170 10.029 1.00 0.00 A ATOM 207 CA GLU A 25 -5.206 -0.431 11.145 1.00 0.00 A ATOM 208 CB GLU A 25 -5.737 -1.435 12.173 1.00 0.00 A ATOM 209 CD GLU A 25 -5.052 -3.571 13.335 1.00 0.00 A ATOM 210 CG GLU A 25 -4.641 -2.171 12.927 1.00 0.00 A ATOM 211 HN GLU A 25 -7.222 0.077 10.762 1.00 0.00 A ATOM 212 HA GLU A 25 -4.514 0.239 11.631 1.00 0.00 A ATOM 213 HB2 GLU A 25 -6.348 -0.908 12.892 1.00 0.00 A ATOM 214 HB1 GLU A 25 -6.348 -2.166 11.662 1.00 0.00 A ATOM 215 HG2 GLU A 25 -3.769 -2.238 12.294 1.00 0.00 A ATOM 216 HG1 GLU A 25 -4.394 -1.610 13.816 1.00 0.00 A ATOM 217 N GLU A 25 -6.296 0.363 10.600 1.00 0.00 A ATOM 218 O GLU A 25 -5.111 -1.705 9.114 1.00 0.00 A ATOM 219 OE1 GLU A 25 -5.947 -3.710 14.190 1.00 0.00 A ATOM 220 OE2 GLU A 25 -4.486 -4.543 12.796 1.00 0.00 A ATOM 221 C VAL A 26 -2.342 -3.364 9.368 1.00 0.00 A ATOM 222 CA VAL A 26 -2.356 -1.865 9.107 1.00 0.00 A ATOM 223 CB VAL A 26 -0.911 -1.329 9.095 1.00 0.00 A ATOM 224 CG1 VAL A 26 -0.063 -2.078 8.077 1.00 0.00 A ATOM 225 CG2 VAL A 26 -0.904 0.165 8.808 1.00 0.00 A ATOM 226 HN VAL A 26 -2.720 -0.737 10.853 1.00 0.00 A ATOM 227 HA VAL A 26 -2.797 -1.679 8.138 1.00 0.00 A ATOM 228 HB VAL A 26 -0.482 -1.486 10.072 1.00 0.00 A ATOM 229 HG11 VAL A 26 -0.508 -1.986 7.097 1.00 0.00 A ATOM 230 HG12 VAL A 26 -0.008 -3.121 8.351 1.00 0.00 A ATOM 231 HG13 VAL A 26 0.933 -1.658 8.061 1.00 0.00 A ATOM 232 HG21 VAL A 26 -1.243 0.339 7.796 1.00 0.00 A ATOM 233 HG22 VAL A 26 0.099 0.550 8.923 1.00 0.00 A ATOM 234 HG23 VAL A 26 -1.564 0.667 9.498 1.00 0.00 A ATOM 235 N VAL A 26 -3.162 -1.188 10.104 1.00 0.00 A ATOM 236 O VAL A 26 -1.626 -3.847 10.248 1.00 0.00 A ATOM 237 C LYS A 27 -2.476 -6.222 7.645 1.00 0.00 A ATOM 238 CA LYS A 27 -3.231 -5.535 8.775 1.00 0.00 A ATOM 239 CB LYS A 27 -4.693 -5.994 8.802 1.00 0.00 A ATOM 240 CD LYS A 27 -6.831 -5.936 10.140 1.00 0.00 A ATOM 241 CE LYS A 27 -6.553 -7.014 11.176 1.00 0.00 A ATOM 242 CG LYS A 27 -5.565 -5.186 9.755 1.00 0.00 A ATOM 243 HN LYS A 27 -3.703 -3.651 7.940 1.00 0.00 A ATOM 244 HA LYS A 27 -2.762 -5.792 9.713 1.00 0.00 A ATOM 245 HB2 LYS A 27 -5.105 -5.907 7.808 1.00 0.00 A ATOM 246 HB1 LYS A 27 -4.727 -7.030 9.107 1.00 0.00 A ATOM 247 HD2 LYS A 27 -7.543 -5.236 10.550 1.00 0.00 A ATOM 248 HD1 LYS A 27 -7.247 -6.399 9.256 1.00 0.00 A ATOM 249 HE2 LYS A 27 -7.395 -7.688 11.213 1.00 0.00 A ATOM 250 HE1 LYS A 27 -5.670 -7.559 10.880 1.00 0.00 A ATOM 251 HG2 LYS A 27 -5.001 -4.976 10.652 1.00 0.00 A ATOM 252 HG1 LYS A 27 -5.838 -4.258 9.273 1.00 0.00 A ATOM 253 HZ1 LYS A 27 -5.593 -5.707 12.500 1.00 0.00 A ATOM 254 HZ2 LYS A 27 -6.035 -7.192 13.190 1.00 0.00 A ATOM 255 HZ3 LYS A 27 -7.210 -6.019 12.885 1.00 0.00 A ATOM 256 N LYS A 27 -3.150 -4.093 8.620 1.00 0.00 A ATOM 257 NZ LYS A 27 -6.335 -6.444 12.530 1.00 0.00 A ATOM 258 O LYS A 27 -2.285 -5.642 6.576 1.00 0.00 A ATOM 259 C ARG A 28 -2.238 -8.852 5.890 1.00 0.00 A ATOM 260 CA ARG A 28 -1.290 -8.185 6.876 1.00 0.00 A ATOM 261 CB ARG A 28 -0.376 -9.227 7.522 1.00 0.00 A ATOM 262 CD ARG A 28 -0.150 -11.294 8.909 1.00 0.00 A ATOM 263 CG ARG A 28 -1.114 -10.283 8.321 1.00 0.00 A ATOM 264 CZ ARG A 28 -0.196 -12.341 11.141 1.00 0.00 A ATOM 265 HN ARG A 28 -2.201 -7.857 8.760 1.00 0.00 A ATOM 266 HA ARG A 28 -0.681 -7.479 6.336 1.00 0.00 A ATOM 267 HB2 ARG A 28 0.187 -9.726 6.746 1.00 0.00 A ATOM 268 HB1 ARG A 28 0.312 -8.723 8.185 1.00 0.00 A ATOM 269 HD2 ARG A 28 0.183 -11.954 8.121 1.00 0.00 A ATOM 270 HD1 ARG A 28 0.698 -10.765 9.316 1.00 0.00 A ATOM 271 HE ARG A 28 -1.657 -12.469 9.783 1.00 0.00 A ATOM 272 HG2 ARG A 28 -1.656 -9.804 9.121 1.00 0.00 A ATOM 273 HG1 ARG A 28 -1.805 -10.795 7.669 1.00 0.00 A ATOM 274 HH11 ARG A 28 1.509 -11.262 10.715 1.00 0.00 A ATOM 275 HH12 ARG A 28 1.454 -12.041 12.340 1.00 0.00 A ATOM 276 HH21 ARG A 28 -1.784 -13.458 11.829 1.00 0.00 A ATOM 277 HH22 ARG A 28 -0.395 -13.281 12.967 1.00 0.00 A ATOM 278 N ARG A 28 -2.028 -7.444 7.886 1.00 0.00 A ATOM 279 NE ARG A 28 -0.765 -12.094 9.966 1.00 0.00 A ATOM 280 NH1 ARG A 28 1.004 -11.847 11.418 1.00 0.00 A ATOM 281 NH2 ARG A 28 -0.835 -13.077 12.043 1.00 0.00 A ATOM 282 O ARG A 28 -3.411 -9.091 6.193 1.00 0.00 A ATOM 283 C ALA A 29 -1.777 -10.969 3.075 1.00 0.00 A ATOM 284 CA ALA A 29 -2.521 -9.785 3.674 1.00 0.00 A ATOM 285 CB ALA A 29 -2.878 -8.775 2.596 1.00 0.00 A ATOM 286 HN ALA A 29 -0.774 -8.971 4.538 1.00 0.00 A ATOM 287 HA ALA A 29 -3.438 -10.139 4.122 1.00 0.00 A ATOM 288 HB1 ALA A 29 -2.030 -8.629 1.944 1.00 0.00 A ATOM 289 HB2 ALA A 29 -3.144 -7.837 3.058 1.00 0.00 A ATOM 290 HB3 ALA A 29 -3.715 -9.142 2.020 1.00 0.00 A ATOM 291 N ALA A 29 -1.725 -9.156 4.711 1.00 0.00 A ATOM 292 O ALA A 29 -0.548 -10.961 2.996 1.00 0.00 A ATOM 293 C SER A 30 -1.100 -12.904 0.841 1.00 0.00 A ATOM 294 CA SER A 30 -1.979 -13.190 2.062 1.00 0.00 A ATOM 295 CB SER A 30 -3.126 -14.122 1.670 1.00 0.00 A ATOM 296 HN SER A 30 -3.507 -11.909 2.751 1.00 0.00 A ATOM 297 HA SER A 30 -1.379 -13.674 2.814 1.00 0.00 A ATOM 298 HB2 SER A 30 -3.305 -14.048 0.607 1.00 0.00 A ATOM 299 HB1 SER A 30 -2.865 -15.139 1.920 1.00 0.00 A ATOM 300 HG SER A 30 -5.035 -13.622 1.720 1.00 0.00 A ATOM 301 N SER A 30 -2.535 -11.974 2.648 1.00 0.00 A ATOM 302 O SER A 30 -0.112 -13.601 0.602 1.00 0.00 A ATOM 303 OG SER A 30 -4.319 -13.769 2.363 1.00 0.00 A ATOM 304 C SER A 31 -0.951 -10.083 -1.522 1.00 0.00 A ATOM 305 CA SER A 31 -0.694 -11.530 -1.111 1.00 0.00 A ATOM 306 CB SER A 31 -1.088 -12.473 -2.246 1.00 0.00 A ATOM 307 HN SER A 31 -2.228 -11.338 0.324 1.00 0.00 A ATOM 308 HA SER A 31 0.355 -11.656 -0.894 1.00 0.00 A ATOM 309 HB2 SER A 31 -0.586 -12.175 -3.150 1.00 0.00 A ATOM 310 HB1 SER A 31 -0.800 -13.481 -1.988 1.00 0.00 A ATOM 311 HG SER A 31 -2.701 -12.992 -3.233 1.00 0.00 A ATOM 312 N SER A 31 -1.448 -11.876 0.081 1.00 0.00 A ATOM 313 O SER A 31 -1.657 -9.346 -0.825 1.00 0.00 A ATOM 314 OG SER A 31 -2.487 -12.440 -2.469 1.00 0.00 A ATOM 315 C LEU A 32 -1.991 -8.131 -3.623 1.00 0.00 A ATOM 316 CA LEU A 32 -0.554 -8.323 -3.163 1.00 0.00 A ATOM 317 CB LEU A 32 0.417 -8.048 -4.317 1.00 0.00 A ATOM 318 CD1 LEU A 32 1.723 -5.988 -4.931 1.00 0.00 A ATOM 319 CD2 LEU A 32 -0.251 -6.674 -6.310 1.00 0.00 A ATOM 320 CG LEU A 32 0.345 -6.633 -4.908 1.00 0.00 A ATOM 321 HN LEU A 32 0.187 -10.306 -3.157 1.00 0.00 A ATOM 322 HA LEU A 32 -0.350 -7.633 -2.357 1.00 0.00 A ATOM 323 HB2 LEU A 32 1.424 -8.215 -3.959 1.00 0.00 A ATOM 324 HB1 LEU A 32 0.213 -8.754 -5.106 1.00 0.00 A ATOM 325 HD11 LEU A 32 2.117 -5.942 -3.928 1.00 0.00 A ATOM 326 HD12 LEU A 32 1.645 -4.987 -5.334 1.00 0.00 A ATOM 327 HD13 LEU A 32 2.386 -6.574 -5.551 1.00 0.00 A ATOM 328 HD21 LEU A 32 -0.297 -5.671 -6.711 1.00 0.00 A ATOM 329 HD22 LEU A 32 -1.247 -7.088 -6.268 1.00 0.00 A ATOM 330 HD23 LEU A 32 0.367 -7.288 -6.947 1.00 0.00 A ATOM 331 HG LEU A 32 -0.297 -6.023 -4.289 1.00 0.00 A ATOM 332 N LEU A 32 -0.374 -9.677 -2.653 1.00 0.00 A ATOM 333 O LEU A 32 -2.608 -7.097 -3.359 1.00 0.00 A ATOM 334 C SER A 33 -4.855 -9.006 -3.588 1.00 0.00 A ATOM 335 CA SER A 33 -3.901 -9.096 -4.776 1.00 0.00 A ATOM 336 CB SER A 33 -4.202 -10.332 -5.621 1.00 0.00 A ATOM 337 HN SER A 33 -1.986 -9.938 -4.486 1.00 0.00 A ATOM 338 HA SER A 33 -4.015 -8.211 -5.386 1.00 0.00 A ATOM 339 HB2 SER A 33 -4.177 -11.210 -4.992 1.00 0.00 A ATOM 340 HB1 SER A 33 -5.183 -10.234 -6.063 1.00 0.00 A ATOM 341 HG SER A 33 -3.625 -11.007 -7.369 1.00 0.00 A ATOM 342 N SER A 33 -2.529 -9.142 -4.299 1.00 0.00 A ATOM 343 O SER A 33 -5.919 -8.393 -3.674 1.00 0.00 A ATOM 344 OG SER A 33 -3.241 -10.479 -6.657 1.00 0.00 A ATOM 345 C GLU A 34 -5.329 -8.144 -0.746 1.00 0.00 A ATOM 346 CA GLU A 34 -5.232 -9.579 -1.251 1.00 0.00 A ATOM 347 CB GLU A 34 -4.584 -10.471 -0.195 1.00 0.00 A ATOM 348 CD GLU A 34 -6.578 -11.806 0.547 1.00 0.00 A ATOM 349 CG GLU A 34 -5.507 -10.823 0.955 1.00 0.00 A ATOM 350 HN GLU A 34 -3.595 -10.096 -2.481 1.00 0.00 A ATOM 351 HA GLU A 34 -6.223 -9.943 -1.472 1.00 0.00 A ATOM 352 HB2 GLU A 34 -4.266 -11.388 -0.664 1.00 0.00 A ATOM 353 HB1 GLU A 34 -3.720 -9.965 0.207 1.00 0.00 A ATOM 354 HG2 GLU A 34 -4.922 -11.259 1.750 1.00 0.00 A ATOM 355 HG1 GLU A 34 -5.982 -9.920 1.312 1.00 0.00 A ATOM 356 N GLU A 34 -4.447 -9.608 -2.475 1.00 0.00 A ATOM 357 O GLU A 34 -6.365 -7.712 -0.234 1.00 0.00 A ATOM 358 OE1 GLU A 34 -7.613 -11.371 0.005 1.00 0.00 A ATOM 359 OE2 GLU A 34 -6.381 -13.017 0.767 1.00 0.00 A ATOM 360 C CYS A 35 -5.030 -5.182 -1.457 1.00 0.00 A ATOM 361 CA CYS A 35 -4.181 -6.015 -0.502 1.00 0.00 A ATOM 362 CB CYS A 35 -2.732 -5.516 -0.495 1.00 0.00 A ATOM 363 HN CYS A 35 -3.442 -7.821 -1.312 1.00 0.00 A ATOM 364 HA CYS A 35 -4.591 -5.936 0.492 1.00 0.00 A ATOM 365 HB2 CYS A 35 -2.104 -6.270 -0.044 1.00 0.00 A ATOM 366 HB1 CYS A 35 -2.412 -5.353 -1.514 1.00 0.00 A ATOM 367 N CYS A 35 -4.237 -7.410 -0.908 1.00 0.00 A ATOM 368 O CYS A 35 -5.691 -4.224 -1.052 1.00 0.00 A ATOM 369 SG CYS A 35 -2.470 -3.961 0.424 1.00 0.00 A ATOM 370 C ARG A 36 -7.293 -5.039 -3.438 1.00 0.00 A ATOM 371 CA ARG A 36 -5.808 -4.883 -3.745 1.00 0.00 A ATOM 372 CB ARG A 36 -5.505 -5.444 -5.138 1.00 0.00 A ATOM 373 CD ARG A 36 -6.569 -5.541 -7.424 1.00 0.00 A ATOM 374 CG ARG A 36 -6.157 -4.650 -6.262 1.00 0.00 A ATOM 375 CZ ARG A 36 -5.213 -5.549 -9.488 1.00 0.00 A ATOM 376 HN ARG A 36 -4.470 -6.337 -2.994 1.00 0.00 A ATOM 377 HA ARG A 36 -5.551 -3.835 -3.716 1.00 0.00 A ATOM 378 HB2 ARG A 36 -4.435 -5.437 -5.293 1.00 0.00 A ATOM 379 HB1 ARG A 36 -5.860 -6.463 -5.189 1.00 0.00 A ATOM 380 HD2 ARG A 36 -7.057 -6.420 -7.029 1.00 0.00 A ATOM 381 HD1 ARG A 36 -7.265 -4.996 -8.046 1.00 0.00 A ATOM 382 HE ARG A 36 -4.798 -6.595 -7.834 1.00 0.00 A ATOM 383 HG2 ARG A 36 -7.038 -4.158 -5.874 1.00 0.00 A ATOM 384 HG1 ARG A 36 -5.456 -3.910 -6.618 1.00 0.00 A ATOM 385 HH11 ARG A 36 -6.926 -4.402 -9.587 1.00 0.00 A ATOM 386 HH12 ARG A 36 -5.892 -4.410 -11.073 1.00 0.00 A ATOM 387 HH21 ARG A 36 -3.480 -6.647 -9.704 1.00 0.00 A ATOM 388 HH22 ARG A 36 -3.979 -5.664 -11.136 1.00 0.00 A ATOM 389 N ARG A 36 -5.024 -5.571 -2.731 1.00 0.00 A ATOM 390 NE ARG A 36 -5.431 -5.961 -8.239 1.00 0.00 A ATOM 391 NH1 ARG A 36 -6.071 -4.729 -10.087 1.00 0.00 A ATOM 392 NH2 ARG A 36 -4.148 -5.982 -10.153 1.00 0.00 A ATOM 393 O ARG A 36 -8.067 -4.089 -3.556 1.00 0.00 A ATOM 394 C ALA A 37 -9.493 -5.695 -1.496 1.00 0.00 A ATOM 395 CA ALA A 37 -9.057 -6.544 -2.685 1.00 0.00 A ATOM 396 CB ALA A 37 -9.224 -8.024 -2.373 1.00 0.00 A ATOM 397 HN ALA A 37 -7.005 -6.967 -2.984 1.00 0.00 A ATOM 398 HA ALA A 37 -9.678 -6.304 -3.536 1.00 0.00 A ATOM 399 HB1 ALA A 37 -10.259 -8.228 -2.153 1.00 0.00 A ATOM 400 HB2 ALA A 37 -8.615 -8.283 -1.520 1.00 0.00 A ATOM 401 HB3 ALA A 37 -8.916 -8.609 -3.226 1.00 0.00 A ATOM 402 N ALA A 37 -7.674 -6.248 -3.035 1.00 0.00 A ATOM 403 O ALA A 37 -10.625 -5.215 -1.443 1.00 0.00 A ATOM 404 C ARG A 38 -9.011 -3.234 0.224 1.00 0.00 A ATOM 405 CA ARG A 38 -8.862 -4.696 0.631 1.00 0.00 A ATOM 406 CB ARG A 38 -7.744 -4.847 1.665 1.00 0.00 A ATOM 407 CD ARG A 38 -9.061 -4.264 3.736 1.00 0.00 A ATOM 408 CG ARG A 38 -8.228 -5.325 3.026 1.00 0.00 A ATOM 409 CZ ARG A 38 -9.503 -3.809 6.121 1.00 0.00 A ATOM 410 HN ARG A 38 -7.697 -5.921 -0.646 1.00 0.00 A ATOM 411 HA ARG A 38 -9.791 -5.037 1.058 1.00 0.00 A ATOM 412 HB2 ARG A 38 -7.022 -5.559 1.293 1.00 0.00 A ATOM 413 HB1 ARG A 38 -7.259 -3.891 1.794 1.00 0.00 A ATOM 414 HD2 ARG A 38 -8.499 -3.343 3.768 1.00 0.00 A ATOM 415 HD1 ARG A 38 -9.974 -4.109 3.183 1.00 0.00 A ATOM 416 HE ARG A 38 -9.528 -5.620 5.268 1.00 0.00 A ATOM 417 HG2 ARG A 38 -8.833 -6.210 2.890 1.00 0.00 A ATOM 418 HG1 ARG A 38 -7.371 -5.565 3.637 1.00 0.00 A ATOM 419 HH11 ARG A 38 -9.297 -2.121 4.938 1.00 0.00 A ATOM 420 HH12 ARG A 38 -9.507 -1.836 6.714 1.00 0.00 A ATOM 421 HH21 ARG A 38 -9.851 -5.294 7.506 1.00 0.00 A ATOM 422 HH22 ARG A 38 -9.823 -3.609 8.151 1.00 0.00 A ATOM 423 N ARG A 38 -8.581 -5.506 -0.549 1.00 0.00 A ATOM 424 NE ARG A 38 -9.396 -4.660 5.101 1.00 0.00 A ATOM 425 NH1 ARG A 38 -9.430 -2.500 5.914 1.00 0.00 A ATOM 426 NH2 ARG A 38 -9.742 -4.270 7.344 1.00 0.00 A ATOM 427 O ARG A 38 -9.907 -2.535 0.690 1.00 0.00 A ATOM 428 C CYS A 39 -9.450 -1.190 -1.999 1.00 0.00 A ATOM 429 CA CYS A 39 -8.185 -1.421 -1.174 1.00 0.00 A ATOM 430 CB CYS A 39 -6.938 -1.118 -2.009 1.00 0.00 A ATOM 431 HN CYS A 39 -7.448 -3.399 -1.012 1.00 0.00 A ATOM 432 HA CYS A 39 -8.204 -0.763 -0.319 1.00 0.00 A ATOM 433 HB2 CYS A 39 -6.062 -1.414 -1.453 1.00 0.00 A ATOM 434 HB1 CYS A 39 -6.982 -1.686 -2.927 1.00 0.00 A ATOM 435 N CYS A 39 -8.144 -2.792 -0.680 1.00 0.00 A ATOM 436 O CYS A 39 -9.874 -0.054 -2.210 1.00 0.00 A ATOM 437 SG CYS A 39 -6.741 0.638 -2.451 1.00 0.00 A ATOM 438 C GLN A 40 -12.464 -2.088 -2.304 1.00 0.00 A ATOM 439 CA GLN A 40 -11.278 -2.200 -3.248 1.00 0.00 A ATOM 440 CB GLN A 40 -11.433 -3.423 -4.156 1.00 0.00 A ATOM 441 CD GLN A 40 -11.168 -2.088 -6.282 1.00 0.00 A ATOM 442 CG GLN A 40 -10.700 -3.290 -5.482 1.00 0.00 A ATOM 443 HN GLN A 40 -9.640 -3.158 -2.314 1.00 0.00 A ATOM 444 HA GLN A 40 -11.232 -1.310 -3.858 1.00 0.00 A ATOM 445 HB2 GLN A 40 -11.052 -4.291 -3.640 1.00 0.00 A ATOM 446 HB1 GLN A 40 -12.484 -3.571 -4.363 1.00 0.00 A ATOM 447 HE21 GLN A 40 -9.761 -0.946 -5.467 1.00 0.00 A ATOM 448 HE22 GLN A 40 -10.807 -0.163 -6.597 1.00 0.00 A ATOM 449 HG2 GLN A 40 -9.642 -3.187 -5.288 1.00 0.00 A ATOM 450 HG1 GLN A 40 -10.874 -4.182 -6.066 1.00 0.00 A ATOM 451 N GLN A 40 -10.046 -2.280 -2.477 1.00 0.00 A ATOM 452 NE2 GLN A 40 -10.509 -0.955 -6.099 1.00 0.00 A ATOM 453 O GLN A 40 -13.520 -1.572 -2.666 1.00 0.00 A ATOM 454 OE1 GLN A 40 -12.113 -2.177 -7.061 1.00 0.00 A ATOM 455 C ALA A 41 -13.380 -1.111 0.507 1.00 0.00 A ATOM 456 CA ALA A 41 -13.315 -2.517 -0.070 1.00 0.00 A ATOM 457 CB ALA A 41 -13.057 -3.539 1.029 1.00 0.00 A ATOM 458 HN ALA A 41 -11.418 -2.995 -0.862 1.00 0.00 A ATOM 459 HA ALA A 41 -14.260 -2.751 -0.539 1.00 0.00 A ATOM 460 HB1 ALA A 41 -12.128 -3.304 1.528 1.00 0.00 A ATOM 461 HB2 ALA A 41 -12.995 -4.524 0.595 1.00 0.00 A ATOM 462 HB3 ALA A 41 -13.867 -3.511 1.742 1.00 0.00 A ATOM 463 N ALA A 41 -12.279 -2.580 -1.085 1.00 0.00 A ATOM 464 O ALA A 41 -14.456 -0.599 0.806 1.00 0.00 A ATOM 465 C GLU A 42 -12.400 1.857 0.068 1.00 0.00 A ATOM 466 CA GLU A 42 -12.130 0.858 1.187 1.00 0.00 A ATOM 467 CB GLU A 42 -10.754 1.121 1.800 1.00 0.00 A ATOM 468 CD GLU A 42 -10.910 -0.460 3.763 1.00 0.00 A ATOM 469 CG GLU A 42 -10.711 0.970 3.310 1.00 0.00 A ATOM 470 HN GLU A 42 -11.390 -0.974 0.440 1.00 0.00 A ATOM 471 HA GLU A 42 -12.884 0.974 1.949 1.00 0.00 A ATOM 472 HB2 GLU A 42 -10.045 0.428 1.372 1.00 0.00 A ATOM 473 HB1 GLU A 42 -10.452 2.128 1.553 1.00 0.00 A ATOM 474 HG2 GLU A 42 -9.750 1.311 3.668 1.00 0.00 A ATOM 475 HG1 GLU A 42 -11.491 1.580 3.741 1.00 0.00 A ATOM 476 N GLU A 42 -12.215 -0.498 0.670 1.00 0.00 A ATOM 477 O GLU A 42 -11.678 1.898 -0.930 1.00 0.00 A ATOM 478 OE1 GLU A 42 -9.958 -1.257 3.652 1.00 0.00 A ATOM 479 OE2 GLU A 42 -12.017 -0.783 4.242 1.00 0.00 A ATOM 480 C LYS A 43 -12.845 4.828 -0.787 1.00 0.00 A ATOM 481 CA LYS A 43 -13.817 3.651 -0.762 1.00 0.00 A ATOM 482 CB LYS A 43 -15.238 4.149 -0.494 1.00 0.00 A ATOM 483 CD LYS A 43 -17.652 3.507 -0.207 1.00 0.00 A ATOM 484 CE LYS A 43 -18.803 2.830 -0.933 1.00 0.00 A ATOM 485 CG LYS A 43 -16.307 3.107 -0.788 1.00 0.00 A ATOM 486 HN LYS A 43 -13.966 2.584 1.063 1.00 0.00 A ATOM 487 HA LYS A 43 -13.795 3.167 -1.726 1.00 0.00 A ATOM 488 HB2 LYS A 43 -15.317 4.434 0.545 1.00 0.00 A ATOM 489 HB1 LYS A 43 -15.428 5.015 -1.111 1.00 0.00 A ATOM 490 HD2 LYS A 43 -17.681 3.221 0.833 1.00 0.00 A ATOM 491 HD1 LYS A 43 -17.764 4.577 -0.291 1.00 0.00 A ATOM 492 HE2 LYS A 43 -19.726 3.311 -0.643 1.00 0.00 A ATOM 493 HE1 LYS A 43 -18.660 2.949 -1.995 1.00 0.00 A ATOM 494 HG2 LYS A 43 -16.406 3.000 -1.857 1.00 0.00 A ATOM 495 HG1 LYS A 43 -16.003 2.163 -0.358 1.00 0.00 A ATOM 496 HZ1 LYS A 43 -19.627 0.931 -1.206 1.00 0.00 A ATOM 497 HZ2 LYS A 43 -19.155 1.249 0.384 1.00 0.00 A ATOM 498 HZ3 LYS A 43 -17.989 0.909 -0.790 1.00 0.00 A ATOM 499 N LYS A 43 -13.437 2.659 0.238 1.00 0.00 A ATOM 500 NZ LYS A 43 -18.900 1.380 -0.615 1.00 0.00 A ATOM 501 O LYS A 43 -12.757 5.551 -1.780 1.00 0.00 A ATOM 502 C GLU A 44 -9.762 5.660 -0.026 1.00 0.00 A ATOM 503 CA GLU A 44 -11.156 6.108 0.398 1.00 0.00 A ATOM 504 CB GLU A 44 -11.115 6.652 1.823 1.00 0.00 A ATOM 505 CD GLU A 44 -12.390 7.809 3.664 1.00 0.00 A ATOM 506 CG GLU A 44 -12.361 7.429 2.201 1.00 0.00 A ATOM 507 HN GLU A 44 -12.243 4.415 1.069 1.00 0.00 A ATOM 508 HA GLU A 44 -11.485 6.893 -0.267 1.00 0.00 A ATOM 509 HB2 GLU A 44 -11.006 5.827 2.509 1.00 0.00 A ATOM 510 HB1 GLU A 44 -10.263 7.310 1.922 1.00 0.00 A ATOM 511 HG2 GLU A 44 -12.400 8.331 1.612 1.00 0.00 A ATOM 512 HG1 GLU A 44 -13.227 6.819 1.985 1.00 0.00 A ATOM 513 N GLU A 44 -12.118 5.016 0.302 1.00 0.00 A ATOM 514 O GLU A 44 -8.861 6.483 -0.195 1.00 0.00 A ATOM 515 OE1 GLU A 44 -11.345 8.234 4.193 1.00 0.00 A ATOM 516 OE2 GLU A 44 -13.465 7.689 4.291 1.00 0.00 A ATOM 517 C CYS A 45 -8.011 4.149 -2.051 1.00 0.00 A ATOM 518 CA CYS A 45 -8.289 3.822 -0.596 1.00 0.00 A ATOM 519 CB CYS A 45 -8.231 2.306 -0.384 1.00 0.00 A ATOM 520 HN CYS A 45 -10.343 3.748 -0.076 1.00 0.00 A ATOM 521 HA CYS A 45 -7.534 4.292 0.016 1.00 0.00 A ATOM 522 HB2 CYS A 45 -8.527 2.080 0.630 1.00 0.00 A ATOM 523 HB1 CYS A 45 -8.916 1.830 -1.068 1.00 0.00 A ATOM 524 N CYS A 45 -9.584 4.358 -0.200 1.00 0.00 A ATOM 525 O CYS A 45 -8.585 3.547 -2.948 1.00 0.00 A ATOM 526 SG CYS A 45 -6.579 1.581 -0.658 1.00 0.00 A ATOM 527 C SER A 46 -5.541 4.802 -4.105 1.00 0.00 A ATOM 528 CA SER A 46 -6.805 5.518 -3.637 1.00 0.00 A ATOM 529 CB SER A 46 -6.617 7.031 -3.694 1.00 0.00 A ATOM 530 HN SER A 46 -6.733 5.589 -1.521 1.00 0.00 A ATOM 531 HA SER A 46 -7.623 5.238 -4.284 1.00 0.00 A ATOM 532 HB2 SER A 46 -5.616 7.279 -3.381 1.00 0.00 A ATOM 533 HB1 SER A 46 -6.776 7.375 -4.706 1.00 0.00 A ATOM 534 HG SER A 46 -8.159 7.031 -2.479 1.00 0.00 A ATOM 535 N SER A 46 -7.146 5.121 -2.281 1.00 0.00 A ATOM 536 O SER A 46 -5.226 4.780 -5.294 1.00 0.00 A ATOM 537 OG SER A 46 -7.542 7.682 -2.837 1.00 0.00 A ATOM 538 C HIS A 47 -3.180 2.665 -2.236 1.00 0.00 A ATOM 539 CA HIS A 47 -3.584 3.499 -3.439 1.00 0.00 A ATOM 540 CB HIS A 47 -2.441 4.458 -3.818 1.00 0.00 A ATOM 541 CD2 HIS A 47 -2.329 6.219 -1.908 1.00 0.00 A ATOM 542 CE1 HIS A 47 -2.905 7.979 -3.080 1.00 0.00 A ATOM 543 CG HIS A 47 -2.533 5.813 -3.184 1.00 0.00 A ATOM 544 HN HIS A 47 -5.141 4.259 -2.227 1.00 0.00 A ATOM 545 HA HIS A 47 -3.776 2.837 -4.270 1.00 0.00 A ATOM 546 HB2 HIS A 47 -1.502 4.017 -3.517 1.00 0.00 A ATOM 547 HB1 HIS A 47 -2.440 4.593 -4.889 1.00 0.00 A ATOM 548 HD1 HIS A 47 -3.094 6.977 -4.853 1.00 0.00 A ATOM 549 HD2 HIS A 47 -2.029 5.597 -1.077 1.00 0.00 A ATOM 550 HE1 HIS A 47 -3.152 8.992 -3.359 1.00 0.00 A ATOM 551 HE2 HIS A 47 -2.613 8.123 -1.060 1.00 0.00 A ATOM 552 N HIS A 47 -4.821 4.219 -3.153 1.00 0.00 A ATOM 553 ND1 HIS A 47 -2.892 6.941 -3.888 1.00 0.00 A ATOM 554 NE2 HIS A 47 -2.567 7.572 -1.871 1.00 0.00 A ATOM 555 O HIS A 47 -3.327 3.103 -1.093 1.00 0.00 A ATOM 556 C TYR A 48 -0.785 0.235 -1.553 1.00 0.00 A ATOM 557 CA TYR A 48 -2.258 0.583 -1.422 1.00 0.00 A ATOM 558 CB TYR A 48 -3.104 -0.698 -1.432 1.00 0.00 A ATOM 559 CD1 TYR A 48 -3.826 -1.234 -3.795 1.00 0.00 A ATOM 560 CD2 TYR A 48 -2.059 -2.522 -2.846 1.00 0.00 A ATOM 561 CE1 TYR A 48 -3.729 -1.959 -4.967 1.00 0.00 A ATOM 562 CE2 TYR A 48 -1.954 -3.250 -4.015 1.00 0.00 A ATOM 563 CG TYR A 48 -2.997 -1.501 -2.715 1.00 0.00 A ATOM 564 CZ TYR A 48 -2.790 -2.963 -5.073 1.00 0.00 A ATOM 565 HN TYR A 48 -2.556 1.189 -3.423 1.00 0.00 A ATOM 566 HA TYR A 48 -2.411 1.096 -0.484 1.00 0.00 A ATOM 567 HB2 TYR A 48 -2.786 -1.335 -0.618 1.00 0.00 A ATOM 568 HB1 TYR A 48 -4.141 -0.433 -1.290 1.00 0.00 A ATOM 569 HD1 TYR A 48 -4.560 -0.447 -3.709 1.00 0.00 A ATOM 570 HD2 TYR A 48 -1.404 -2.742 -2.016 1.00 0.00 A ATOM 571 HE1 TYR A 48 -4.384 -1.734 -5.795 1.00 0.00 A ATOM 572 HE2 TYR A 48 -1.221 -4.038 -4.097 1.00 0.00 A ATOM 573 HH TYR A 48 -3.090 -3.188 -6.958 1.00 0.00 A ATOM 574 N TYR A 48 -2.672 1.474 -2.491 1.00 0.00 A ATOM 575 O TYR A 48 -0.282 0.038 -2.658 1.00 0.00 A ATOM 576 OH TYR A 48 -2.692 -3.688 -6.239 1.00 0.00 A ATOM 577 C THR A 49 1.482 -1.525 0.235 1.00 0.00 A ATOM 578 CA THR A 49 1.308 -0.165 -0.423 1.00 0.00 A ATOM 579 CB THR A 49 2.158 0.887 0.321 1.00 0.00 A ATOM 580 CG2 THR A 49 3.641 0.557 0.233 1.00 0.00 A ATOM 581 HN THR A 49 -0.543 0.396 0.415 1.00 0.00 A ATOM 582 HA THR A 49 1.649 -0.222 -1.445 1.00 0.00 A ATOM 583 HB THR A 49 1.869 0.896 1.361 1.00 0.00 A ATOM 584 HG1 THR A 49 2.269 2.206 -1.142 1.00 0.00 A ATOM 585 HG21 THR A 49 4.209 1.292 0.783 1.00 0.00 A ATOM 586 HG22 THR A 49 3.950 0.564 -0.803 1.00 0.00 A ATOM 587 HG23 THR A 49 3.817 -0.422 0.654 1.00 0.00 A ATOM 588 N THR A 49 -0.095 0.187 -0.432 1.00 0.00 A ATOM 589 O THR A 49 1.342 -1.653 1.448 1.00 0.00 A ATOM 590 OG1 THR A 49 1.929 2.188 -0.236 1.00 0.00 A ATOM 591 C TYR A 50 3.396 -4.110 0.271 1.00 0.00 A ATOM 592 CA TYR A 50 1.927 -3.872 -0.019 1.00 0.00 A ATOM 593 CB TYR A 50 1.390 -4.955 -0.958 1.00 0.00 A ATOM 594 CD1 TYR A 50 0.661 -6.654 0.762 1.00 0.00 A ATOM 595 CD2 TYR A 50 2.273 -7.330 -0.860 1.00 0.00 A ATOM 596 CE1 TYR A 50 0.707 -7.907 1.343 1.00 0.00 A ATOM 597 CE2 TYR A 50 2.322 -8.591 -0.284 1.00 0.00 A ATOM 598 CG TYR A 50 1.440 -6.341 -0.345 1.00 0.00 A ATOM 599 CZ TYR A 50 1.538 -8.872 0.818 1.00 0.00 A ATOM 600 HN TYR A 50 1.837 -2.398 -1.531 1.00 0.00 A ATOM 601 HA TYR A 50 1.383 -3.920 0.915 1.00 0.00 A ATOM 602 HB2 TYR A 50 0.361 -4.735 -1.203 1.00 0.00 A ATOM 603 HB1 TYR A 50 1.978 -4.967 -1.862 1.00 0.00 A ATOM 604 HD1 TYR A 50 0.009 -5.899 1.174 1.00 0.00 A ATOM 605 HD2 TYR A 50 2.885 -7.108 -1.721 1.00 0.00 A ATOM 606 HE1 TYR A 50 0.093 -8.124 2.205 1.00 0.00 A ATOM 607 HE2 TYR A 50 2.975 -9.346 -0.697 1.00 0.00 A ATOM 608 HH TYR A 50 0.748 -10.312 1.840 1.00 0.00 A ATOM 609 N TYR A 50 1.742 -2.545 -0.561 1.00 0.00 A ATOM 610 O TYR A 50 4.208 -4.281 -0.642 1.00 0.00 A ATOM 611 OH TYR A 50 1.589 -10.124 1.399 1.00 0.00 A ATOM 612 C ASN A 51 5.391 -5.805 1.901 1.00 0.00 A ATOM 613 CA ASN A 51 5.101 -4.316 1.967 1.00 0.00 A ATOM 614 CB ASN A 51 5.312 -3.791 3.389 1.00 0.00 A ATOM 615 CG ASN A 51 6.752 -3.909 3.848 1.00 0.00 A ATOM 616 HN ASN A 51 3.046 -3.909 2.219 1.00 0.00 A ATOM 617 HA ASN A 51 5.763 -3.795 1.288 1.00 0.00 A ATOM 618 HB2 ASN A 51 5.026 -2.750 3.427 1.00 0.00 A ATOM 619 HB1 ASN A 51 4.690 -4.355 4.070 1.00 0.00 A ATOM 620 HD21 ASN A 51 7.158 -2.115 3.085 1.00 0.00 A ATOM 621 HD22 ASN A 51 8.476 -2.935 3.864 1.00 0.00 A ATOM 622 N ASN A 51 3.736 -4.085 1.544 1.00 0.00 A ATOM 623 ND2 ASN A 51 7.545 -2.891 3.573 1.00 0.00 A ATOM 624 O ASN A 51 5.091 -6.539 2.836 1.00 0.00 A ATOM 625 OD1 ASN A 51 7.146 -4.912 4.445 1.00 0.00 A ATOM 626 C VAL A 52 7.338 -8.153 1.569 1.00 0.00 A ATOM 627 CA VAL A 52 6.275 -7.660 0.584 1.00 0.00 A ATOM 628 CB VAL A 52 6.733 -7.926 -0.873 1.00 0.00 A ATOM 629 CG1 VAL A 52 8.133 -7.378 -1.122 1.00 0.00 A ATOM 630 CG2 VAL A 52 6.665 -9.412 -1.206 1.00 0.00 A ATOM 631 HN VAL A 52 6.193 -5.599 0.085 1.00 0.00 A ATOM 632 HA VAL A 52 5.367 -8.220 0.753 1.00 0.00 A ATOM 633 HB VAL A 52 6.055 -7.406 -1.535 1.00 0.00 A ATOM 634 HG11 VAL A 52 8.133 -6.309 -0.963 1.00 0.00 A ATOM 635 HG12 VAL A 52 8.430 -7.592 -2.138 1.00 0.00 A ATOM 636 HG13 VAL A 52 8.828 -7.843 -0.438 1.00 0.00 A ATOM 637 HG21 VAL A 52 7.297 -9.962 -0.525 1.00 0.00 A ATOM 638 HG22 VAL A 52 7.005 -9.571 -2.220 1.00 0.00 A ATOM 639 HG23 VAL A 52 5.646 -9.757 -1.109 1.00 0.00 A ATOM 640 N VAL A 52 5.965 -6.247 0.789 1.00 0.00 A ATOM 641 O VAL A 52 7.498 -9.354 1.779 1.00 0.00 A ATOM 642 C LYS A 53 8.479 -8.170 4.423 1.00 0.00 A ATOM 643 CA LYS A 53 9.084 -7.573 3.152 1.00 0.00 A ATOM 644 CB LYS A 53 9.929 -6.343 3.493 1.00 0.00 A ATOM 645 CD LYS A 53 11.820 -6.778 1.883 1.00 0.00 A ATOM 646 CE LYS A 53 13.303 -7.085 1.736 1.00 0.00 A ATOM 647 CG LYS A 53 11.426 -6.566 3.339 1.00 0.00 A ATOM 648 HN LYS A 53 7.862 -6.275 2.011 1.00 0.00 A ATOM 649 HA LYS A 53 9.719 -8.315 2.693 1.00 0.00 A ATOM 650 HB2 LYS A 53 9.641 -5.530 2.841 1.00 0.00 A ATOM 651 HB1 LYS A 53 9.732 -6.058 4.518 1.00 0.00 A ATOM 652 HD2 LYS A 53 11.252 -7.603 1.483 1.00 0.00 A ATOM 653 HD1 LYS A 53 11.592 -5.883 1.328 1.00 0.00 A ATOM 654 HE2 LYS A 53 13.545 -7.927 2.365 1.00 0.00 A ATOM 655 HE1 LYS A 53 13.504 -7.337 0.706 1.00 0.00 A ATOM 656 HG2 LYS A 53 11.947 -5.703 3.720 1.00 0.00 A ATOM 657 HG1 LYS A 53 11.706 -7.436 3.909 1.00 0.00 A ATOM 658 HZ1 LYS A 53 14.110 -5.782 3.155 1.00 0.00 A ATOM 659 HZ2 LYS A 53 13.849 -5.070 1.643 1.00 0.00 A ATOM 660 HZ3 LYS A 53 15.155 -6.126 1.865 1.00 0.00 A ATOM 661 N LYS A 53 8.046 -7.221 2.195 1.00 0.00 A ATOM 662 NZ LYS A 53 14.163 -5.934 2.127 1.00 0.00 A ATOM 663 O LYS A 53 9.043 -9.091 5.011 1.00 0.00 A ATOM 664 C SER A 54 5.296 -8.749 5.729 1.00 0.00 A ATOM 665 CA SER A 54 6.669 -8.140 6.045 1.00 0.00 A ATOM 666 CB SER A 54 6.514 -6.993 7.046 1.00 0.00 A ATOM 667 HN SER A 54 6.935 -6.902 4.344 1.00 0.00 A ATOM 668 HA SER A 54 7.295 -8.902 6.483 1.00 0.00 A ATOM 669 HB2 SER A 54 5.650 -6.402 6.781 1.00 0.00 A ATOM 670 HB1 SER A 54 6.384 -7.397 8.037 1.00 0.00 A ATOM 671 HG SER A 54 7.661 -5.615 6.238 1.00 0.00 A ATOM 672 N SER A 54 7.333 -7.649 4.841 1.00 0.00 A ATOM 673 O SER A 54 4.739 -9.509 6.522 1.00 0.00 A ATOM 674 OG SER A 54 7.660 -6.153 7.042 1.00 0.00 A ATOM 675 C GLY A 55 2.319 -8.068 4.692 1.00 0.00 A ATOM 676 CA GLY A 55 3.457 -8.919 4.165 1.00 0.00 A ATOM 677 HN GLY A 55 5.244 -7.806 3.969 1.00 0.00 A ATOM 678 HA2 GLY A 55 3.409 -8.935 3.086 1.00 0.00 A ATOM 679 HA1 GLY A 55 3.342 -9.926 4.536 1.00 0.00 A ATOM 680 N GLY A 55 4.756 -8.411 4.568 1.00 0.00 A ATOM 681 O GLY A 55 1.197 -8.549 4.862 1.00 0.00 A ATOM 682 C LEU A 56 0.895 -5.115 4.340 1.00 0.00 A ATOM 683 CA LEU A 56 1.600 -5.876 5.457 1.00 0.00 A ATOM 684 CB LEU A 56 2.248 -4.884 6.429 1.00 0.00 A ATOM 685 CD1 LEU A 56 3.610 -4.450 8.486 1.00 0.00 A ATOM 686 CD2 LEU A 56 1.719 -6.082 8.570 1.00 0.00 A ATOM 687 CG LEU A 56 2.826 -5.495 7.707 1.00 0.00 A ATOM 688 HN LEU A 56 3.498 -6.461 4.728 1.00 0.00 A ATOM 689 HA LEU A 56 0.871 -6.458 5.992 1.00 0.00 A ATOM 690 HB2 LEU A 56 3.045 -4.373 5.908 1.00 0.00 A ATOM 691 HB1 LEU A 56 1.504 -4.155 6.712 1.00 0.00 A ATOM 692 HD11 LEU A 56 2.956 -3.632 8.747 1.00 0.00 A ATOM 693 HD12 LEU A 56 4.423 -4.082 7.878 1.00 0.00 A ATOM 694 HD13 LEU A 56 4.006 -4.895 9.386 1.00 0.00 A ATOM 695 HD21 LEU A 56 2.136 -6.433 9.500 1.00 0.00 A ATOM 696 HD22 LEU A 56 1.257 -6.909 8.050 1.00 0.00 A ATOM 697 HD23 LEU A 56 0.977 -5.325 8.771 1.00 0.00 A ATOM 698 HG LEU A 56 3.504 -6.293 7.442 1.00 0.00 A ATOM 699 N LEU A 56 2.601 -6.795 4.930 1.00 0.00 A ATOM 700 O LEU A 56 1.524 -4.690 3.369 1.00 0.00 A ATOM 701 C CYS A 57 -1.436 -2.807 4.016 1.00 0.00 A ATOM 702 CA CYS A 57 -1.217 -4.227 3.516 1.00 0.00 A ATOM 703 CB CYS A 57 -2.557 -4.937 3.302 1.00 0.00 A ATOM 704 HN CYS A 57 -0.854 -5.317 5.286 1.00 0.00 A ATOM 705 HA CYS A 57 -0.674 -4.195 2.583 1.00 0.00 A ATOM 706 HB2 CYS A 57 -2.368 -5.947 2.972 1.00 0.00 A ATOM 707 HB1 CYS A 57 -3.092 -4.968 4.240 1.00 0.00 A ATOM 708 N CYS A 57 -0.412 -4.950 4.488 1.00 0.00 A ATOM 709 O CYS A 57 -1.764 -2.602 5.187 1.00 0.00 A ATOM 710 SG CYS A 57 -3.646 -4.149 2.068 1.00 0.00 A ATOM 711 C TYR A 58 -2.427 0.316 2.714 1.00 0.00 A ATOM 712 CA TYR A 58 -1.405 -0.437 3.559 1.00 0.00 A ATOM 713 CB TYR A 58 -0.070 0.302 3.480 1.00 0.00 A ATOM 714 CD1 TYR A 58 1.790 -1.131 4.422 1.00 0.00 A ATOM 715 CD2 TYR A 58 1.009 0.707 5.722 1.00 0.00 A ATOM 716 CE1 TYR A 58 2.708 -1.441 5.403 1.00 0.00 A ATOM 717 CE2 TYR A 58 1.930 0.404 6.706 1.00 0.00 A ATOM 718 CG TYR A 58 0.926 -0.052 4.563 1.00 0.00 A ATOM 719 CZ TYR A 58 2.773 -0.672 6.542 1.00 0.00 A ATOM 720 HN TYR A 58 -1.000 -2.033 2.225 1.00 0.00 A ATOM 721 HA TYR A 58 -1.738 -0.435 4.586 1.00 0.00 A ATOM 722 HB2 TYR A 58 0.392 0.088 2.528 1.00 0.00 A ATOM 723 HB1 TYR A 58 -0.264 1.360 3.546 1.00 0.00 A ATOM 724 HD1 TYR A 58 1.736 -1.732 3.527 1.00 0.00 A ATOM 725 HD2 TYR A 58 0.344 1.547 5.848 1.00 0.00 A ATOM 726 HE1 TYR A 58 3.372 -2.283 5.275 1.00 0.00 A ATOM 727 HE2 TYR A 58 1.983 1.006 7.601 1.00 0.00 A ATOM 728 HH TYR A 58 3.255 -1.024 8.372 1.00 0.00 A ATOM 729 N TYR A 58 -1.248 -1.825 3.151 1.00 0.00 A ATOM 730 O TYR A 58 -2.066 0.937 1.713 1.00 0.00 A ATOM 731 OH TYR A 58 3.695 -0.974 7.517 1.00 0.00 A ATOM 732 C PRO A 59 -4.687 2.481 2.760 1.00 0.00 A ATOM 733 CA PRO A 59 -4.760 1.004 2.374 1.00 0.00 A ATOM 734 CB PRO A 59 -6.070 0.371 2.874 1.00 0.00 A ATOM 735 CD PRO A 59 -4.268 -0.521 4.187 1.00 0.00 A ATOM 736 CG PRO A 59 -5.668 -0.799 3.714 1.00 0.00 A ATOM 737 HA PRO A 59 -4.674 0.900 1.300 1.00 0.00 A ATOM 738 HB2 PRO A 59 -6.624 1.103 3.449 1.00 0.00 A ATOM 739 HB1 PRO A 59 -6.660 0.047 2.032 1.00 0.00 A ATOM 740 HD2 PRO A 59 -4.282 0.049 5.103 1.00 0.00 A ATOM 741 HD1 PRO A 59 -3.719 -1.444 4.318 1.00 0.00 A ATOM 742 HG2 PRO A 59 -6.341 -0.891 4.555 1.00 0.00 A ATOM 743 HG1 PRO A 59 -5.681 -1.700 3.123 1.00 0.00 A ATOM 744 N PRO A 59 -3.715 0.265 3.081 1.00 0.00 A ATOM 745 O PRO A 59 -5.159 2.877 3.830 1.00 0.00 A ATOM 746 C LYS A 60 -4.791 5.616 1.364 1.00 0.00 A ATOM 747 CA LYS A 60 -3.909 4.707 2.206 1.00 0.00 A ATOM 748 CB LYS A 60 -2.443 5.092 2.022 1.00 0.00 A ATOM 749 CD LYS A 60 -0.050 4.685 2.656 1.00 0.00 A ATOM 750 CE LYS A 60 0.901 3.908 3.549 1.00 0.00 A ATOM 751 CG LYS A 60 -1.500 4.326 2.932 1.00 0.00 A ATOM 752 HN LYS A 60 -3.771 2.941 1.040 1.00 0.00 A ATOM 753 HA LYS A 60 -4.166 4.848 3.244 1.00 0.00 A ATOM 754 HB2 LYS A 60 -2.159 4.901 0.997 1.00 0.00 A ATOM 755 HB1 LYS A 60 -2.331 6.147 2.226 1.00 0.00 A ATOM 756 HD2 LYS A 60 0.175 4.458 1.625 1.00 0.00 A ATOM 757 HD1 LYS A 60 0.087 5.742 2.833 1.00 0.00 A ATOM 758 HE2 LYS A 60 0.750 2.855 3.385 1.00 0.00 A ATOM 759 HE1 LYS A 60 1.914 4.168 3.279 1.00 0.00 A ATOM 760 HG2 LYS A 60 -1.733 4.565 3.957 1.00 0.00 A ATOM 761 HG1 LYS A 60 -1.638 3.267 2.767 1.00 0.00 A ATOM 762 HZ1 LYS A 60 0.619 5.244 5.130 1.00 0.00 A ATOM 763 HZ2 LYS A 60 1.501 3.861 5.548 1.00 0.00 A ATOM 764 HZ3 LYS A 60 -0.179 3.763 5.337 1.00 0.00 A ATOM 765 N LYS A 60 -4.087 3.294 1.902 1.00 0.00 A ATOM 766 NZ LYS A 60 0.693 4.214 4.988 1.00 0.00 A ATOM 767 O LYS A 60 -5.343 5.213 0.337 1.00 0.00 A ATOM 768 C ARG A 61 -4.879 9.164 1.057 1.00 0.00 A ATOM 769 CA ARG A 61 -5.693 7.879 1.159 1.00 0.00 A ATOM 770 CB ARG A 61 -6.984 8.138 1.950 1.00 0.00 A ATOM 771 CD ARG A 61 -8.025 8.504 4.225 1.00 0.00 A ATOM 772 CG ARG A 61 -6.736 8.468 3.416 1.00 0.00 A ATOM 773 CZ ARG A 61 -8.612 8.029 6.586 1.00 0.00 A ATOM 774 HN ARG A 61 -4.410 7.101 2.641 1.00 0.00 A ATOM 775 HA ARG A 61 -5.939 7.533 0.167 1.00 0.00 A ATOM 776 HB2 ARG A 61 -7.509 8.967 1.499 1.00 0.00 A ATOM 777 HB1 ARG A 61 -7.607 7.257 1.901 1.00 0.00 A ATOM 778 HD2 ARG A 61 -8.562 9.411 3.986 1.00 0.00 A ATOM 779 HD1 ARG A 61 -8.625 7.648 3.961 1.00 0.00 A ATOM 780 HE ARG A 61 -6.869 8.789 5.962 1.00 0.00 A ATOM 781 HG2 ARG A 61 -6.085 7.714 3.834 1.00 0.00 A ATOM 782 HG1 ARG A 61 -6.256 9.433 3.481 1.00 0.00 A ATOM 783 HH11 ARG A 61 -10.157 7.719 5.248 1.00 0.00 A ATOM 784 HH12 ARG A 61 -10.493 7.290 6.971 1.00 0.00 A ATOM 785 HH21 ARG A 61 -7.286 8.311 8.135 1.00 0.00 A ATOM 786 HH22 ARG A 61 -8.903 7.644 8.591 1.00 0.00 A ATOM 787 N ARG A 61 -4.898 6.857 1.820 1.00 0.00 A ATOM 788 NE ARG A 61 -7.755 8.475 5.665 1.00 0.00 A ATOM 789 NH1 ARG A 61 -9.836 7.656 6.248 1.00 0.00 A ATOM 790 NH2 ARG A 61 -8.243 7.991 7.859 1.00 0.00 A ATOM 791 O ARG A 61 -3.788 9.254 1.622 1.00 0.00 A ATOM 792 C GLY A 62 -3.492 11.336 -0.721 1.00 0.00 A ATOM 793 CA GLY A 62 -4.714 11.410 0.179 1.00 0.00 A ATOM 794 HN GLY A 62 -6.252 9.996 -0.133 1.00 0.00 A ATOM 795 HA2 GLY A 62 -5.405 12.129 -0.234 1.00 0.00 A ATOM 796 HA1 GLY A 62 -4.406 11.751 1.158 1.00 0.00 A ATOM 797 N GLY A 62 -5.397 10.139 0.324 1.00 0.00 A ATOM 798 O GLY A 62 -3.329 10.394 -1.494 1.00 0.00 A ATOM 799 C LYS A 63 -0.353 11.447 -0.892 1.00 0.00 A ATOM 800 CA LYS A 63 -1.411 12.432 -1.397 1.00 0.00 A ATOM 801 CB LYS A 63 -0.876 13.866 -1.338 1.00 0.00 A ATOM 802 CD LYS A 63 1.120 15.371 -1.525 1.00 0.00 A ATOM 803 CE LYS A 63 1.521 15.364 -0.057 1.00 0.00 A ATOM 804 CG LYS A 63 0.506 14.046 -1.945 1.00 0.00 A ATOM 805 HN LYS A 63 -2.825 13.048 0.045 1.00 0.00 A ATOM 806 HA LYS A 63 -1.659 12.191 -2.419 1.00 0.00 A ATOM 807 HB2 LYS A 63 -1.559 14.512 -1.868 1.00 0.00 A ATOM 808 HB1 LYS A 63 -0.834 14.176 -0.305 1.00 0.00 A ATOM 809 HD2 LYS A 63 1.995 15.554 -2.128 1.00 0.00 A ATOM 810 HD1 LYS A 63 0.397 16.157 -1.688 1.00 0.00 A ATOM 811 HE2 LYS A 63 0.685 15.020 0.532 1.00 0.00 A ATOM 812 HE1 LYS A 63 2.353 14.688 0.073 1.00 0.00 A ATOM 813 HG2 LYS A 63 1.143 13.240 -1.609 1.00 0.00 A ATOM 814 HG1 LYS A 63 0.423 14.018 -3.022 1.00 0.00 A ATOM 815 HZ1 LYS A 63 1.104 17.362 0.388 1.00 0.00 A ATOM 816 HZ2 LYS A 63 2.676 17.100 -0.181 1.00 0.00 A ATOM 817 HZ3 LYS A 63 2.263 16.660 1.399 1.00 0.00 A ATOM 818 N LYS A 63 -2.633 12.341 -0.603 1.00 0.00 A ATOM 819 NZ LYS A 63 1.918 16.714 0.419 1.00 0.00 A ATOM 820 O LYS A 63 -0.033 11.426 0.298 1.00 0.00 A ATOM 821 C PRO A 64 2.639 10.171 -1.520 1.00 0.00 A ATOM 822 CA PRO A 64 1.212 9.628 -1.430 1.00 0.00 A ATOM 823 CB PRO A 64 0.987 8.538 -2.477 1.00 0.00 A ATOM 824 CD PRO A 64 -0.145 10.542 -3.221 1.00 0.00 A ATOM 825 CG PRO A 64 0.509 9.265 -3.694 1.00 0.00 A ATOM 826 HA PRO A 64 1.043 9.222 -0.447 1.00 0.00 A ATOM 827 HB2 PRO A 64 1.919 8.016 -2.658 1.00 0.00 A ATOM 828 HB1 PRO A 64 0.240 7.846 -2.127 1.00 0.00 A ATOM 829 HD2 PRO A 64 0.261 11.390 -3.753 1.00 0.00 A ATOM 830 HD1 PRO A 64 -1.213 10.487 -3.359 1.00 0.00 A ATOM 831 HG2 PRO A 64 1.351 9.489 -4.337 1.00 0.00 A ATOM 832 HG1 PRO A 64 -0.211 8.658 -4.220 1.00 0.00 A ATOM 833 N PRO A 64 0.196 10.611 -1.787 1.00 0.00 A ATOM 834 O PRO A 64 3.044 10.737 -2.536 1.00 0.00 A ATOM 835 C GLN A 65 5.693 9.250 -0.669 1.00 0.00 A ATOM 836 CA GLN A 65 4.782 10.443 -0.410 1.00 0.00 A ATOM 837 CB GLN A 65 5.113 11.085 0.938 1.00 0.00 A ATOM 838 CD GLN A 65 6.228 13.165 0.028 1.00 0.00 A ATOM 839 CG GLN A 65 5.127 12.607 0.908 1.00 0.00 A ATOM 840 HN GLN A 65 3.010 9.573 0.344 1.00 0.00 A ATOM 841 HA GLN A 65 4.922 11.169 -1.199 1.00 0.00 A ATOM 842 HB2 GLN A 65 4.380 10.768 1.664 1.00 0.00 A ATOM 843 HB1 GLN A 65 6.089 10.745 1.254 1.00 0.00 A ATOM 844 HE21 GLN A 65 5.192 14.831 -0.272 1.00 0.00 A ATOM 845 HE22 GLN A 65 6.734 14.755 -1.047 1.00 0.00 A ATOM 846 HG2 GLN A 65 4.176 12.957 0.536 1.00 0.00 A ATOM 847 HG1 GLN A 65 5.273 12.972 1.915 1.00 0.00 A ATOM 848 N GLN A 65 3.395 10.003 -0.446 1.00 0.00 A ATOM 849 NE2 GLN A 65 6.029 14.367 -0.483 1.00 0.00 A ATOM 850 O GLN A 65 6.048 8.516 0.253 1.00 0.00 A ATOM 851 OE1 GLN A 65 7.253 12.518 -0.191 1.00 0.00 A ATOM 852 C PHE A 66 8.321 8.064 -1.816 1.00 0.00 A ATOM 853 CA PHE A 66 6.889 7.931 -2.333 1.00 0.00 A ATOM 854 CB PHE A 66 6.910 7.809 -3.858 1.00 0.00 A ATOM 855 CD1 PHE A 66 5.067 6.164 -4.299 1.00 0.00 A ATOM 856 CD2 PHE A 66 4.854 8.367 -5.187 1.00 0.00 A ATOM 857 CE1 PHE A 66 3.850 5.819 -4.856 1.00 0.00 A ATOM 858 CE2 PHE A 66 3.636 8.027 -5.744 1.00 0.00 A ATOM 859 CG PHE A 66 5.582 7.440 -4.458 1.00 0.00 A ATOM 860 CZ PHE A 66 3.134 6.754 -5.579 1.00 0.00 A ATOM 861 HN PHE A 66 5.727 9.676 -2.615 1.00 0.00 A ATOM 862 HA PHE A 66 6.455 7.031 -1.923 1.00 0.00 A ATOM 863 HB2 PHE A 66 7.214 8.754 -4.283 1.00 0.00 A ATOM 864 HB1 PHE A 66 7.625 7.049 -4.140 1.00 0.00 A ATOM 865 HD1 PHE A 66 5.625 5.433 -3.732 1.00 0.00 A ATOM 866 HD2 PHE A 66 5.244 9.366 -5.317 1.00 0.00 A ATOM 867 HE1 PHE A 66 3.458 4.821 -4.725 1.00 0.00 A ATOM 868 HE2 PHE A 66 3.079 8.759 -6.309 1.00 0.00 A ATOM 869 HZ PHE A 66 2.183 6.487 -6.017 1.00 0.00 A ATOM 870 N PHE A 66 6.045 9.051 -1.931 1.00 0.00 A ATOM 871 O PHE A 66 8.953 9.111 -1.967 1.00 0.00 A ATOM 872 C TYR A 67 10.864 5.673 -1.140 1.00 0.00 A ATOM 873 CA TYR A 67 10.183 6.965 -0.692 1.00 0.00 A ATOM 874 CB TYR A 67 10.220 7.111 0.838 1.00 0.00 A ATOM 875 CD1 TYR A 67 10.279 4.865 1.993 1.00 0.00 A ATOM 876 CD2 TYR A 67 8.221 6.063 1.982 1.00 0.00 A ATOM 877 CE1 TYR A 67 9.691 3.851 2.720 1.00 0.00 A ATOM 878 CE2 TYR A 67 7.623 5.050 2.708 1.00 0.00 A ATOM 879 CG TYR A 67 9.558 5.989 1.613 1.00 0.00 A ATOM 880 CZ TYR A 67 8.363 3.946 3.073 1.00 0.00 A ATOM 881 HN TYR A 67 8.245 6.205 -1.082 1.00 0.00 A ATOM 882 HA TYR A 67 10.711 7.798 -1.134 1.00 0.00 A ATOM 883 HB2 TYR A 67 11.251 7.157 1.156 1.00 0.00 A ATOM 884 HB1 TYR A 67 9.729 8.034 1.112 1.00 0.00 A ATOM 885 HD1 TYR A 67 11.320 4.790 1.714 1.00 0.00 A ATOM 886 HD2 TYR A 67 7.644 6.929 1.692 1.00 0.00 A ATOM 887 HE1 TYR A 67 10.271 2.986 3.008 1.00 0.00 A ATOM 888 HE2 TYR A 67 6.582 5.124 2.987 1.00 0.00 A ATOM 889 HH TYR A 67 7.737 2.128 3.251 1.00 0.00 A ATOM 890 N TYR A 67 8.818 6.998 -1.201 1.00 0.00 A ATOM 891 O TYR A 67 10.189 4.686 -1.442 1.00 0.00 A ATOM 892 OH TYR A 67 7.782 2.937 3.801 1.00 0.00 A ATOM 893 C LYS A 68 13.083 3.473 -0.528 1.00 0.00 A ATOM 894 CA LYS A 68 12.961 4.521 -1.633 1.00 0.00 A ATOM 895 CB LYS A 68 14.359 4.950 -2.092 1.00 0.00 A ATOM 896 CD LYS A 68 14.204 4.832 -4.597 1.00 0.00 A ATOM 897 CE LYS A 68 12.870 5.055 -5.289 1.00 0.00 A ATOM 898 CG LYS A 68 14.366 5.742 -3.389 1.00 0.00 A ATOM 899 HN LYS A 68 12.672 6.504 -0.939 1.00 0.00 A ATOM 900 HA LYS A 68 12.442 4.079 -2.470 1.00 0.00 A ATOM 901 HB2 LYS A 68 14.806 5.559 -1.320 1.00 0.00 A ATOM 902 HB1 LYS A 68 14.963 4.066 -2.231 1.00 0.00 A ATOM 903 HD2 LYS A 68 15.002 5.030 -5.297 1.00 0.00 A ATOM 904 HD1 LYS A 68 14.260 3.803 -4.269 1.00 0.00 A ATOM 905 HE2 LYS A 68 12.078 4.921 -4.568 1.00 0.00 A ATOM 906 HE1 LYS A 68 12.842 6.065 -5.672 1.00 0.00 A ATOM 907 HG2 LYS A 68 13.551 6.450 -3.373 1.00 0.00 A ATOM 908 HG1 LYS A 68 15.304 6.272 -3.472 1.00 0.00 A ATOM 909 HZ1 LYS A 68 13.343 4.298 -7.180 1.00 0.00 A ATOM 910 HZ2 LYS A 68 11.700 4.197 -6.794 1.00 0.00 A ATOM 911 HZ3 LYS A 68 12.802 3.124 -6.085 1.00 0.00 A ATOM 912 N LYS A 68 12.192 5.687 -1.198 1.00 0.00 A ATOM 913 NZ LYS A 68 12.664 4.104 -6.414 1.00 0.00 A ATOM 914 O LYS A 68 13.637 3.743 0.543 1.00 0.00 A ATOM 915 C TYR A 69 12.415 -0.153 -0.595 1.00 0.00 A ATOM 916 CA TYR A 69 12.622 1.167 0.140 1.00 0.00 A ATOM 917 CB TYR A 69 11.563 1.327 1.240 1.00 0.00 A ATOM 918 CD1 TYR A 69 12.380 0.241 3.373 1.00 0.00 A ATOM 919 CD2 TYR A 69 10.733 -0.903 2.087 1.00 0.00 A ATOM 920 CE1 TYR A 69 12.376 -0.786 4.296 1.00 0.00 A ATOM 921 CE2 TYR A 69 10.724 -1.933 3.003 1.00 0.00 A ATOM 922 CG TYR A 69 11.560 0.200 2.253 1.00 0.00 A ATOM 923 CZ TYR A 69 11.545 -1.870 4.106 1.00 0.00 A ATOM 924 HN TYR A 69 12.139 2.134 -1.681 1.00 0.00 A ATOM 925 HA TYR A 69 13.601 1.164 0.591 1.00 0.00 A ATOM 926 HB2 TYR A 69 11.744 2.249 1.771 1.00 0.00 A ATOM 927 HB1 TYR A 69 10.583 1.367 0.785 1.00 0.00 A ATOM 928 HD1 TYR A 69 13.031 1.092 3.517 1.00 0.00 A ATOM 929 HD2 TYR A 69 10.090 -0.950 1.220 1.00 0.00 A ATOM 930 HE1 TYR A 69 13.021 -0.739 5.160 1.00 0.00 A ATOM 931 HE2 TYR A 69 10.074 -2.782 2.854 1.00 0.00 A ATOM 932 HH TYR A 69 11.474 -2.537 5.912 1.00 0.00 A ATOM 933 N TYR A 69 12.570 2.278 -0.806 1.00 0.00 A ATOM 934 O TYR A 69 11.379 -0.366 -1.226 1.00 0.00 A ATOM 935 OH TYR A 69 11.540 -2.898 5.019 1.00 0.00 A ATOM 936 C LEU A 70 12.353 -3.252 -0.410 1.00 0.00 A ATOM 937 CA LEU A 70 13.302 -2.334 -1.179 1.00 0.00 A ATOM 938 CB LEU A 70 14.688 -2.981 -1.306 1.00 0.00 A ATOM 939 CD1 LEU A 70 14.221 -5.312 -2.158 1.00 0.00 A ATOM 940 CD2 LEU A 70 14.273 -3.397 -3.756 1.00 0.00 A ATOM 941 CG LEU A 70 14.861 -3.968 -2.474 1.00 0.00 A ATOM 942 HN LEU A 70 14.201 -0.824 0.004 1.00 0.00 A ATOM 943 HA LEU A 70 12.900 -2.164 -2.167 1.00 0.00 A ATOM 944 HB2 LEU A 70 15.417 -2.191 -1.421 1.00 0.00 A ATOM 945 HB1 LEU A 70 14.898 -3.507 -0.388 1.00 0.00 A ATOM 946 HD11 LEU A 70 13.145 -5.212 -2.175 1.00 0.00 A ATOM 947 HD12 LEU A 70 14.536 -5.640 -1.179 1.00 0.00 A ATOM 948 HD13 LEU A 70 14.527 -6.039 -2.897 1.00 0.00 A ATOM 949 HD21 LEU A 70 13.195 -3.435 -3.706 1.00 0.00 A ATOM 950 HD22 LEU A 70 14.614 -3.981 -4.597 1.00 0.00 A ATOM 951 HD23 LEU A 70 14.592 -2.373 -3.875 1.00 0.00 A ATOM 952 HG LEU A 70 15.917 -4.136 -2.638 1.00 0.00 A ATOM 953 N LEU A 70 13.398 -1.041 -0.515 1.00 0.00 A ATOM 954 O LEU A 70 12.744 -3.891 0.570 1.00 0.00 A ATOM 955 C GLY A 71 8.738 -3.520 -0.225 1.00 0.00 A ATOM 956 CA GLY A 71 10.118 -4.136 -0.199 1.00 0.00 A ATOM 957 HN GLY A 71 10.843 -2.746 -1.619 1.00 0.00 A ATOM 958 HA2 GLY A 71 10.086 -5.093 -0.702 1.00 0.00 A ATOM 959 HA1 GLY A 71 10.411 -4.289 0.827 1.00 0.00 A ATOM 960 N GLY A 71 11.103 -3.297 -0.849 1.00 0.00 A ATOM 961 O GLY A 71 7.742 -4.224 -0.062 1.00 0.00 A ATOM 962 C ASP A 72 6.922 -1.358 -1.914 1.00 0.00 A ATOM 963 CA ASP A 72 7.410 -1.497 -0.478 1.00 0.00 A ATOM 964 CB ASP A 72 7.550 -0.114 0.158 1.00 0.00 A ATOM 965 CG ASP A 72 7.261 -0.119 1.647 1.00 0.00 A ATOM 966 HN ASP A 72 9.512 -1.706 -0.560 1.00 0.00 A ATOM 967 HA ASP A 72 6.687 -2.069 0.081 1.00 0.00 A ATOM 968 HB2 ASP A 72 8.558 0.241 0.011 1.00 0.00 A ATOM 969 HB1 ASP A 72 6.860 0.564 -0.321 1.00 0.00 A ATOM 970 N ASP A 72 8.680 -2.210 -0.432 1.00 0.00 A ATOM 971 O ASP A 72 7.552 -0.685 -2.733 1.00 0.00 A ATOM 972 OD1 ASP A 72 6.469 -0.966 2.098 1.00 0.00 A ATOM 973 OD2 ASP A 72 7.830 0.725 2.374 1.00 0.00 A ATOM 974 C MET A 73 3.868 -1.287 -3.530 1.00 0.00 A ATOM 975 CA MET A 73 5.238 -1.954 -3.560 1.00 0.00 A ATOM 976 CB MET A 73 5.134 -3.365 -4.149 1.00 0.00 A ATOM 977 CE MET A 73 8.098 -6.133 -5.133 1.00 0.00 A ATOM 978 CG MET A 73 6.474 -4.074 -4.254 1.00 0.00 A ATOM 979 HN MET A 73 5.350 -2.529 -1.527 1.00 0.00 A ATOM 980 HA MET A 73 5.899 -1.362 -4.175 1.00 0.00 A ATOM 981 HB2 MET A 73 4.483 -3.959 -3.523 1.00 0.00 A ATOM 982 HB1 MET A 73 4.706 -3.301 -5.139 1.00 0.00 A ATOM 983 HE1 MET A 73 8.204 -7.073 -5.656 1.00 0.00 A ATOM 984 HE2 MET A 73 8.458 -6.246 -4.119 1.00 0.00 A ATOM 985 HE3 MET A 73 8.672 -5.372 -5.636 1.00 0.00 A ATOM 986 HG2 MET A 73 7.158 -3.438 -4.796 1.00 0.00 A ATOM 987 HG1 MET A 73 6.855 -4.240 -3.257 1.00 0.00 A ATOM 988 N MET A 73 5.807 -2.004 -2.220 1.00 0.00 A ATOM 989 O MET A 73 2.898 -1.856 -3.027 1.00 0.00 A ATOM 990 SD MET A 73 6.369 -5.662 -5.104 1.00 0.00 A ATOM 991 C THR A 74 1.801 0.470 -5.398 1.00 0.00 A ATOM 992 CA THR A 74 2.547 0.674 -4.080 1.00 0.00 A ATOM 993 CB THR A 74 2.795 2.182 -3.855 1.00 0.00 A ATOM 994 CG2 THR A 74 1.476 2.935 -3.722 1.00 0.00 A ATOM 995 HN THR A 74 4.598 0.329 -4.448 1.00 0.00 A ATOM 996 HA THR A 74 1.930 0.311 -3.273 1.00 0.00 A ATOM 997 HB THR A 74 3.334 2.575 -4.705 1.00 0.00 A ATOM 998 HG1 THR A 74 4.518 2.207 -2.868 1.00 0.00 A ATOM 999 HG21 THR A 74 0.929 2.556 -2.871 1.00 0.00 A ATOM 1000 HG22 THR A 74 0.888 2.793 -4.618 1.00 0.00 A ATOM 1001 HG23 THR A 74 1.674 3.987 -3.583 1.00 0.00 A ATOM 1002 N THR A 74 3.795 -0.072 -4.056 1.00 0.00 A ATOM 1003 O THR A 74 2.371 0.623 -6.479 1.00 0.00 A ATOM 1004 OG1 THR A 74 3.583 2.379 -2.668 1.00 0.00 A ATOM 1005 C GLY A 75 -1.328 1.000 -6.621 1.00 0.00 A ATOM 1006 CA GLY A 75 -0.293 -0.096 -6.463 1.00 0.00 A ATOM 1007 HN GLY A 75 0.136 0.002 -4.395 1.00 0.00 A ATOM 1008 HA2 GLY A 75 0.340 -0.119 -7.339 1.00 0.00 A ATOM 1009 HA1 GLY A 75 -0.800 -1.046 -6.371 1.00 0.00 A ATOM 1010 N GLY A 75 0.528 0.115 -5.292 1.00 0.00 A ATOM 1011 O GLY A 75 -1.863 1.495 -5.625 1.00 0.00 A ATOM 1012 C SER A 76 -4.043 1.946 -7.978 1.00 0.00 A ATOM 1013 CA SER A 76 -2.595 2.427 -8.158 1.00 0.00 A ATOM 1014 CB SER A 76 -2.387 2.921 -9.590 1.00 0.00 A ATOM 1015 HN SER A 76 -1.148 0.947 -8.608 1.00 0.00 A ATOM 1016 HA SER A 76 -2.415 3.246 -7.477 1.00 0.00 A ATOM 1017 HB2 SER A 76 -2.777 2.187 -10.281 1.00 0.00 A ATOM 1018 HB1 SER A 76 -2.910 3.856 -9.725 1.00 0.00 A ATOM 1019 HG SER A 76 -0.829 4.069 -9.903 1.00 0.00 A ATOM 1020 N SER A 76 -1.618 1.374 -7.863 1.00 0.00 A ATOM 1021 O SER A 76 -4.932 2.338 -8.737 1.00 0.00 A ATOM 1022 OG SER A 76 -1.009 3.120 -9.865 1.00 0.00 A ATOM 1023 C ARG A 77 -6.051 -0.434 -7.686 1.00 0.00 A ATOM 1024 CA ARG A 77 -5.574 0.561 -6.626 1.00 0.00 A ATOM 1025 CB ARG A 77 -6.619 1.668 -6.436 1.00 0.00 A ATOM 1026 CD ARG A 77 -8.971 2.236 -5.742 1.00 0.00 A ATOM 1027 CG ARG A 77 -7.874 1.186 -5.728 1.00 0.00 A ATOM 1028 CZ ARG A 77 -11.270 2.166 -4.845 1.00 0.00 A ATOM 1029 HN ARG A 77 -3.496 0.880 -6.389 1.00 0.00 A ATOM 1030 HA ARG A 77 -5.468 0.030 -5.693 1.00 0.00 A ATOM 1031 HB2 ARG A 77 -6.185 2.467 -5.851 1.00 0.00 A ATOM 1032 HB1 ARG A 77 -6.903 2.053 -7.405 1.00 0.00 A ATOM 1033 HD2 ARG A 77 -8.526 3.207 -5.587 1.00 0.00 A ATOM 1034 HD1 ARG A 77 -9.462 2.214 -6.703 1.00 0.00 A ATOM 1035 HE ARG A 77 -9.621 1.688 -3.822 1.00 0.00 A ATOM 1036 HG2 ARG A 77 -8.237 0.297 -6.223 1.00 0.00 A ATOM 1037 HG1 ARG A 77 -7.625 0.953 -4.703 1.00 0.00 A ATOM 1038 HH11 ARG A 77 -11.125 2.819 -6.794 1.00 0.00 A ATOM 1039 HH12 ARG A 77 -12.792 2.739 -6.110 1.00 0.00 A ATOM 1040 HH21 ARG A 77 -11.714 1.596 -2.913 1.00 0.00 A ATOM 1041 HH22 ARG A 77 -13.122 2.043 -3.950 1.00 0.00 A ATOM 1042 N ARG A 77 -4.260 1.119 -6.956 1.00 0.00 A ATOM 1043 NE ARG A 77 -9.962 1.992 -4.695 1.00 0.00 A ATOM 1044 NH1 ARG A 77 -11.763 2.605 -5.998 1.00 0.00 A ATOM 1045 NH2 ARG A 77 -12.092 1.921 -3.833 1.00 0.00 A ATOM 1046 O ARG A 77 -6.146 -1.633 -7.426 1.00 0.00 A ATOM 1047 C THR A 78 -5.663 -1.284 -10.813 1.00 0.00 A ATOM 1048 CA THR A 78 -6.824 -0.740 -9.974 1.00 0.00 A ATOM 1049 CB THR A 78 -7.765 0.096 -10.860 1.00 0.00 A ATOM 1050 CG2 THR A 78 -9.170 -0.481 -10.850 1.00 0.00 A ATOM 1051 HN THR A 78 -6.221 1.040 -9.018 1.00 0.00 A ATOM 1052 HA THR A 78 -7.385 -1.568 -9.564 1.00 0.00 A ATOM 1053 HB THR A 78 -7.391 0.085 -11.872 1.00 0.00 A ATOM 1054 HG1 THR A 78 -7.368 2.023 -11.034 1.00 0.00 A ATOM 1055 HG21 THR A 78 -9.806 0.112 -11.489 1.00 0.00 A ATOM 1056 HG22 THR A 78 -9.556 -0.465 -9.842 1.00 0.00 A ATOM 1057 HG23 THR A 78 -9.146 -1.500 -11.211 1.00 0.00 A ATOM 1058 N THR A 78 -6.342 0.073 -8.872 1.00 0.00 A ATOM 1059 O THR A 78 -4.552 -1.464 -10.301 1.00 0.00 A ATOM 1060 OG1 THR A 78 -7.797 1.452 -10.387 1.00 0.00 A ATOM 1061 C CYS A 79 -4.454 -3.453 -12.584 1.00 0.00 A ATOM 1062 CA CYS A 79 -4.938 -2.073 -13.021 1.00 0.00 A ATOM 1063 CB CYS A 79 -3.759 -1.097 -13.148 1.00 0.00 A ATOM 1064 HN CYS A 79 -6.845 -1.403 -12.422 1.00 0.00 A ATOM 1065 HA CYS A 79 -5.414 -2.168 -13.985 1.00 0.00 A ATOM 1066 HB2 CYS A 79 -3.125 -1.193 -12.278 1.00 0.00 A ATOM 1067 HB1 CYS A 79 -3.188 -1.349 -14.030 1.00 0.00 A ATOM 1068 N CYS A 79 -5.937 -1.555 -12.090 1.00 0.00 A ATOM 1069 O CYS A 79 -3.287 -3.584 -12.172 1.00 0.00 A ATOM 1070 SG CYS A 79 -4.254 0.658 -13.284 1.00 0.00 A TER ATOM 1071 C1 GAL B 83 6.402 2.787 7.548 1.00 0.00 B ATOM 1072 C2 GAL B 83 5.326 3.723 7.006 1.00 0.00 B ATOM 1073 C3 GAL B 83 4.100 2.903 6.642 1.00 0.00 B ATOM 1074 C4 GAL B 83 4.520 1.889 5.588 1.00 0.00 B ATOM 1075 C5 GAL B 83 5.625 1.008 6.171 1.00 0.00 B ATOM 1076 C6 GAL B 83 6.138 -0.029 5.187 1.00 0.00 B ATOM 1077 H1 GAL B 83 6.036 2.262 8.444 1.00 0.00 B ATOM 1078 H2 GAL B 83 5.705 4.181 6.076 1.00 0.00 B ATOM 1079 H3 GAL B 83 3.763 2.358 7.538 1.00 0.00 B ATOM 1080 H4 GAL B 83 3.661 1.239 5.350 1.00 0.00 B ATOM 1081 H5 GAL B 83 5.239 0.491 7.066 1.00 0.00 B ATOM 1082 H61 GAL B 83 5.670 0.132 4.226 1.00 0.00 B ATOM 1083 H62 GAL B 83 5.864 -1.006 5.563 1.00 0.00 B ATOM 1084 HO2 GAL B 83 5.742 4.753 8.582 1.00 0.00 B ATOM 1085 HO3 GAL B 83 3.415 4.652 6.301 1.00 0.00 B ATOM 1086 HO4 GAL B 83 5.964 2.498 4.405 1.00 0.00 B ATOM 1087 HO6 GAL B 83 7.702 0.225 4.023 1.00 0.00 B ATOM 1088 O2 GAL B 83 4.987 4.696 7.984 1.00 0.00 B ATOM 1089 O3 GAL B 83 3.097 3.759 6.120 1.00 0.00 B ATOM 1090 O4 GAL B 83 5.002 2.573 4.443 1.00 0.00 B ATOM 1091 O5 GAL B 83 6.744 1.814 6.555 1.00 0.00 B ATOM 1092 O6 GAL B 83 7.537 0.099 4.974 1.00 0.00 B END
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