NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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461486 |
2dn0   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -20.155 10.397 -15.037 1.00 0.00 A ATOM 2 CA GLY A 1 -21.568 10.939 -15.111 1.00 0.00 A ATOM 3 HT1 GLY A 1 -22.466 12.382 -16.375 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.724 11.624 -14.290 1.00 0.00 A ATOM 5 HA1 GLY A 1 -22.262 10.117 -15.018 1.00 0.00 A ATOM 6 N GLY A 1 -21.831 11.636 -16.357 1.00 0.00 A ATOM 7 O GLY A 1 -19.913 9.230 -15.346 1.00 0.00 A ATOM 8 C SER A 2 -17.388 10.766 -13.058 1.00 0.00 A ATOM 9 CA SER A 2 -17.818 10.845 -14.519 1.00 0.00 A ATOM 10 CB SER A 2 -16.925 11.832 -15.274 1.00 0.00 A ATOM 11 HN SER A 2 -19.472 12.163 -14.395 1.00 0.00 A ATOM 12 HA SER A 2 -17.718 9.868 -14.965 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.401 12.108 -16.202 1.00 0.00 A ATOM 14 HB1 SER A 2 -16.777 12.715 -14.669 1.00 0.00 A ATOM 15 HG SER A 2 -15.222 11.024 -14.739 1.00 0.00 A ATOM 16 N SER A 2 -19.217 11.246 -14.627 1.00 0.00 A ATOM 17 O SER A 2 -17.724 11.635 -12.253 1.00 0.00 A ATOM 18 OG SER A 2 -15.661 11.258 -15.560 1.00 0.00 A ATOM 19 C SER A 3 -14.659 9.722 -11.274 1.00 0.00 A ATOM 20 CA SER A 3 -16.169 9.521 -11.358 1.00 0.00 A ATOM 21 CB SER A 3 -16.537 8.121 -10.865 1.00 0.00 A ATOM 22 HN SER A 3 -16.409 9.060 -13.410 1.00 0.00 A ATOM 23 HA SER A 3 -16.653 10.254 -10.730 1.00 0.00 A ATOM 24 HB2 SER A 3 -16.194 7.389 -11.579 1.00 0.00 A ATOM 25 HB1 SER A 3 -16.063 7.943 -9.910 1.00 0.00 A ATOM 26 HG SER A 3 -18.135 7.650 -9.833 1.00 0.00 A ATOM 27 N SER A 3 -16.643 9.718 -12.723 1.00 0.00 A ATOM 28 O SER A 3 -14.178 10.609 -10.569 1.00 0.00 A ATOM 29 OG SER A 3 -17.939 7.987 -10.710 1.00 0.00 A ATOM 30 C GLY A 4 -11.982 10.366 -12.413 1.00 0.00 A ATOM 31 CA GLY A 4 -12.468 8.993 -11.992 1.00 0.00 A ATOM 32 HN GLY A 4 -14.355 8.204 -12.542 1.00 0.00 A ATOM 33 HA2 GLY A 4 -12.108 8.784 -10.996 1.00 0.00 A ATOM 34 HA1 GLY A 4 -12.065 8.257 -12.672 1.00 0.00 A ATOM 35 N GLY A 4 -13.916 8.891 -11.999 1.00 0.00 A ATOM 36 O GLY A 4 -11.788 10.627 -13.600 1.00 0.00 A ATOM 37 C SER A 5 -10.009 12.582 -12.486 1.00 0.00 A ATOM 38 CA SER A 5 -11.323 12.602 -11.711 1.00 0.00 A ATOM 39 CB SER A 5 -11.146 13.378 -10.405 1.00 0.00 A ATOM 40 HN SER A 5 -11.957 10.978 -10.509 1.00 0.00 A ATOM 41 HA SER A 5 -12.073 13.092 -12.313 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.611 12.765 -9.695 1.00 0.00 A ATOM 43 HB1 SER A 5 -10.582 14.279 -10.598 1.00 0.00 A ATOM 44 HG SER A 5 -13.009 13.965 -10.553 1.00 0.00 A ATOM 45 N SER A 5 -11.784 11.246 -11.436 1.00 0.00 A ATOM 46 O SER A 5 -9.383 11.533 -12.640 1.00 0.00 A ATOM 47 OG SER A 5 -12.400 13.733 -9.848 1.00 0.00 A ATOM 48 C SER A 6 -7.246 14.458 -12.874 1.00 0.00 A ATOM 49 CA SER A 6 -8.358 13.865 -13.733 1.00 0.00 A ATOM 50 CB SER A 6 -8.579 14.733 -14.973 1.00 0.00 A ATOM 51 HN SER A 6 -10.140 14.549 -12.815 1.00 0.00 A ATOM 52 HA SER A 6 -8.067 12.873 -14.045 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.494 14.433 -15.461 1.00 0.00 A ATOM 54 HB1 SER A 6 -8.652 15.769 -14.677 1.00 0.00 A ATOM 55 HG SER A 6 -7.741 15.010 -16.723 1.00 0.00 A ATOM 56 N SER A 6 -9.596 13.748 -12.971 1.00 0.00 A ATOM 57 O SER A 6 -7.370 15.568 -12.358 1.00 0.00 A ATOM 58 OG SER A 6 -7.507 14.594 -15.891 1.00 0.00 A ATOM 59 C GLY A 7 -4.754 13.275 -10.745 1.00 0.00 A ATOM 60 CA GLY A 7 -5.038 14.176 -11.930 1.00 0.00 A ATOM 61 HN GLY A 7 -6.114 12.833 -13.162 1.00 0.00 A ATOM 62 HA2 GLY A 7 -4.158 14.219 -12.555 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.259 15.169 -11.568 1.00 0.00 A ATOM 64 N GLY A 7 -6.158 13.709 -12.727 1.00 0.00 A ATOM 65 O GLY A 7 -4.802 13.715 -9.597 1.00 0.00 A ATOM 66 C ALA A 8 -2.677 11.031 -9.637 1.00 0.00 A ATOM 67 CA ALA A 8 -4.165 11.045 -9.971 1.00 0.00 A ATOM 68 CB ALA A 8 -4.628 9.656 -10.385 1.00 0.00 A ATOM 69 HN ALA A 8 -4.436 11.718 -11.958 1.00 0.00 A ATOM 70 HA ALA A 8 -4.719 11.334 -9.090 1.00 0.00 A ATOM 71 HB1 ALA A 8 -4.366 9.484 -11.419 1.00 0.00 A ATOM 72 HB2 ALA A 8 -4.147 8.916 -9.763 1.00 0.00 A ATOM 73 HB3 ALA A 8 -5.699 9.583 -10.268 1.00 0.00 A ATOM 74 N ALA A 8 -4.458 12.010 -11.023 1.00 0.00 A ATOM 75 O ALA A 8 -1.902 10.291 -10.243 1.00 0.00 A ATOM 76 C SER A 9 -0.738 11.623 -6.776 1.00 0.00 A ATOM 77 CA SER A 9 -0.888 11.941 -8.260 1.00 0.00 A ATOM 78 CB SER A 9 -0.333 13.335 -8.554 1.00 0.00 A ATOM 79 HN SER A 9 -2.951 12.420 -8.225 1.00 0.00 A ATOM 80 HA SER A 9 -0.330 11.212 -8.829 1.00 0.00 A ATOM 81 HB2 SER A 9 -0.443 13.550 -9.606 1.00 0.00 A ATOM 82 HB1 SER A 9 -0.882 14.067 -7.979 1.00 0.00 A ATOM 83 HG SER A 9 1.506 13.925 -8.881 1.00 0.00 A ATOM 84 N SER A 9 -2.285 11.855 -8.671 1.00 0.00 A ATOM 85 O SER A 9 -1.255 12.344 -5.921 1.00 0.00 A ATOM 86 OG SER A 9 1.040 13.421 -8.211 1.00 0.00 A ATOM 87 C ILE A 10 0.638 11.305 -4.235 1.00 0.00 A ATOM 88 CA ILE A 10 0.192 10.129 -5.096 1.00 0.00 A ATOM 89 CB ILE A 10 1.246 9.010 -5.004 1.00 0.00 A ATOM 90 CD1 ILE A 10 1.922 6.799 -6.068 1.00 0.00 A ATOM 91 CG1 ILE A 10 0.812 7.800 -5.832 1.00 0.00 A ATOM 92 CG2 ILE A 10 1.470 8.612 -3.552 1.00 0.00 A ATOM 93 HN ILE A 10 0.358 10.008 -7.202 1.00 0.00 A ATOM 94 HA ILE A 10 -0.743 9.748 -4.710 1.00 0.00 A ATOM 95 HB ILE A 10 2.177 9.390 -5.395 1.00 0.00 A ATOM 96 HD11 ILE A 10 2.443 7.048 -6.982 1.00 0.00 A ATOM 97 HD12 ILE A 10 2.612 6.825 -5.239 1.00 0.00 A ATOM 98 HD13 ILE A 10 1.500 5.808 -6.156 1.00 0.00 A ATOM 99 HG12 ILE A 10 0.011 7.290 -5.321 1.00 0.00 A ATOM 100 HG11 ILE A 10 0.460 8.140 -6.795 1.00 0.00 A ATOM 101 HG21 ILE A 10 2.181 9.288 -3.099 1.00 0.00 A ATOM 102 HG22 ILE A 10 0.534 8.664 -3.017 1.00 0.00 A ATOM 103 HG23 ILE A 10 1.855 7.605 -3.510 1.00 0.00 A ATOM 104 N ILE A 10 -0.028 10.541 -6.477 1.00 0.00 A ATOM 105 O ILE A 10 1.518 12.073 -4.623 1.00 0.00 A ATOM 106 C TYR A 11 0.992 11.981 -0.869 1.00 0.00 A ATOM 107 CA TYR A 11 0.359 12.523 -2.147 1.00 0.00 A ATOM 108 CB TYR A 11 -0.893 13.334 -1.805 1.00 0.00 A ATOM 109 CD1 TYR A 11 -0.883 15.290 -3.402 1.00 0.00 A ATOM 110 CD2 TYR A 11 -2.570 13.627 -3.669 1.00 0.00 A ATOM 111 CE1 TYR A 11 -1.397 15.992 -4.474 1.00 0.00 A ATOM 112 CE2 TYR A 11 -3.090 14.322 -4.744 1.00 0.00 A ATOM 113 CG TYR A 11 -1.459 14.097 -2.981 1.00 0.00 A ATOM 114 CZ TYR A 11 -2.500 15.504 -5.144 1.00 0.00 A ATOM 115 HN TYR A 11 -0.668 10.796 -2.810 1.00 0.00 A ATOM 116 HA TYR A 11 1.071 13.168 -2.641 1.00 0.00 A ATOM 117 HB2 TYR A 11 -1.658 12.665 -1.445 1.00 0.00 A ATOM 118 HB1 TYR A 11 -0.650 14.046 -1.031 1.00 0.00 A ATOM 119 HD1 TYR A 11 -0.019 15.670 -2.876 1.00 0.00 A ATOM 120 HD2 TYR A 11 -3.029 12.701 -3.354 1.00 0.00 A ATOM 121 HE1 TYR A 11 -0.936 16.917 -4.787 1.00 0.00 A ATOM 122 HE2 TYR A 11 -3.954 13.940 -5.268 1.00 0.00 A ATOM 123 HH TYR A 11 -2.363 16.824 -6.534 1.00 0.00 A ATOM 124 N TYR A 11 0.026 11.440 -3.064 1.00 0.00 A ATOM 125 O TYR A 11 1.115 10.769 -0.689 1.00 0.00 A ATOM 126 OH TYR A 11 -3.016 16.198 -6.213 1.00 0.00 A ATOM 127 C LYS A 12 1.638 13.481 2.388 1.00 0.00 A ATOM 128 CA LYS A 12 2.010 12.502 1.279 1.00 0.00 A ATOM 129 CB LYS A 12 3.532 12.441 1.128 1.00 0.00 A ATOM 130 CD LYS A 12 5.672 13.685 0.701 1.00 0.00 A ATOM 131 CE LYS A 12 6.450 13.334 1.960 1.00 0.00 A ATOM 132 CG LYS A 12 4.184 13.805 0.982 1.00 0.00 A ATOM 133 HN LYS A 12 1.267 13.838 -0.184 1.00 0.00 A ATOM 134 HA LYS A 12 1.644 11.521 1.544 1.00 0.00 A ATOM 135 HB2 LYS A 12 3.949 11.957 1.999 1.00 0.00 A ATOM 136 HB1 LYS A 12 3.771 11.856 0.252 1.00 0.00 A ATOM 137 HD2 LYS A 12 5.830 12.910 -0.034 1.00 0.00 A ATOM 138 HD1 LYS A 12 6.035 14.628 0.316 1.00 0.00 A ATOM 139 HE2 LYS A 12 6.511 14.211 2.587 1.00 0.00 A ATOM 140 HE1 LYS A 12 5.924 12.551 2.486 1.00 0.00 A ATOM 141 HG2 LYS A 12 3.715 14.333 0.164 1.00 0.00 A ATOM 142 HG1 LYS A 12 4.044 14.361 1.899 1.00 0.00 A ATOM 143 HZ1 LYS A 12 8.518 13.354 2.255 1.00 0.00 A ATOM 144 HZ2 LYS A 12 8.058 13.068 0.653 1.00 0.00 A ATOM 145 HZ3 LYS A 12 7.904 11.841 1.808 1.00 0.00 A ATOM 146 N LYS A 12 1.391 12.886 0.017 1.00 0.00 A ATOM 147 NZ LYS A 12 7.829 12.866 1.647 1.00 0.00 A ATOM 148 O LYS A 12 1.848 14.688 2.260 1.00 0.00 A ATOM 149 C ASN A 13 0.664 12.968 5.898 1.00 0.00 A ATOM 150 CA ASN A 13 0.686 13.782 4.608 1.00 0.00 A ATOM 151 CB ASN A 13 -0.693 14.396 4.356 1.00 0.00 A ATOM 152 CG ASN A 13 -1.240 15.112 5.575 1.00 0.00 A ATOM 153 HN ASN A 13 0.945 11.986 3.520 1.00 0.00 A ATOM 154 HA ASN A 13 1.410 14.577 4.710 1.00 0.00 A ATOM 155 HB2 ASN A 13 -0.621 15.107 3.546 1.00 0.00 A ATOM 156 HB1 ASN A 13 -1.384 13.612 4.081 1.00 0.00 A ATOM 157 HD21 ASN A 13 -2.537 13.638 5.890 1.00 0.00 A ATOM 158 HD22 ASN A 13 -2.595 14.945 7.019 1.00 0.00 A ATOM 159 N ASN A 13 1.086 12.955 3.477 1.00 0.00 A ATOM 160 ND2 ASN A 13 -2.224 14.504 6.228 1.00 0.00 A ATOM 161 O ASN A 13 0.513 11.747 5.871 1.00 0.00 A ATOM 162 OD1 ASN A 13 -0.782 16.200 5.926 1.00 0.00 A ATOM 163 C LYS A 14 -0.602 12.591 8.729 1.00 0.00 A ATOM 164 CA LYS A 14 0.813 12.996 8.327 1.00 0.00 A ATOM 165 CB LYS A 14 1.411 13.919 9.391 1.00 0.00 A ATOM 166 CD LYS A 14 2.427 13.948 11.688 1.00 0.00 A ATOM 167 CE LYS A 14 2.300 13.456 13.121 1.00 0.00 A ATOM 168 CG LYS A 14 1.353 13.347 10.797 1.00 0.00 A ATOM 169 HN LYS A 14 0.932 14.626 6.983 1.00 0.00 A ATOM 170 HA LYS A 14 1.421 12.107 8.251 1.00 0.00 A ATOM 171 HB2 LYS A 14 2.445 14.109 9.145 1.00 0.00 A ATOM 172 HB1 LYS A 14 0.870 14.855 9.383 1.00 0.00 A ATOM 173 HD2 LYS A 14 3.398 13.667 11.307 1.00 0.00 A ATOM 174 HD1 LYS A 14 2.331 15.024 11.676 1.00 0.00 A ATOM 175 HE2 LYS A 14 1.557 14.052 13.629 1.00 0.00 A ATOM 176 HE1 LYS A 14 1.984 12.422 13.107 1.00 0.00 A ATOM 177 HG2 LYS A 14 0.383 13.562 11.223 1.00 0.00 A ATOM 178 HG1 LYS A 14 1.497 12.277 10.746 1.00 0.00 A ATOM 179 HZ1 LYS A 14 3.702 12.744 14.497 1.00 0.00 A ATOM 180 HZ2 LYS A 14 3.611 14.432 14.422 1.00 0.00 A ATOM 181 HZ3 LYS A 14 4.385 13.571 13.189 1.00 0.00 A ATOM 182 N LYS A 14 0.816 13.653 7.027 1.00 0.00 A ATOM 183 NZ LYS A 14 3.590 13.558 13.858 1.00 0.00 A ATOM 184 O LYS A 14 -1.538 13.385 8.631 1.00 0.00 A ATOM 185 C LYS A 15 -1.966 10.203 10.985 1.00 0.00 A ATOM 186 CA LYS A 15 -2.052 10.841 9.602 1.00 0.00 A ATOM 187 CB LYS A 15 -2.573 9.820 8.588 1.00 0.00 A ATOM 188 CD LYS A 15 -4.204 9.528 6.700 1.00 0.00 A ATOM 189 CE LYS A 15 -4.282 9.755 5.198 1.00 0.00 A ATOM 190 CG LYS A 15 -3.185 10.449 7.349 1.00 0.00 A ATOM 191 HN LYS A 15 0.032 10.765 9.237 1.00 0.00 A ATOM 192 HA LYS A 15 -2.738 11.675 9.645 1.00 0.00 A ATOM 193 HB2 LYS A 15 -1.754 9.188 8.278 1.00 0.00 A ATOM 194 HB1 LYS A 15 -3.327 9.209 9.065 1.00 0.00 A ATOM 195 HD2 LYS A 15 -3.917 8.503 6.883 1.00 0.00 A ATOM 196 HD1 LYS A 15 -5.176 9.716 7.134 1.00 0.00 A ATOM 197 HE2 LYS A 15 -3.287 9.930 4.821 1.00 0.00 A ATOM 198 HE1 LYS A 15 -4.692 8.868 4.735 1.00 0.00 A ATOM 199 HG2 LYS A 15 -3.676 11.370 7.629 1.00 0.00 A ATOM 200 HG1 LYS A 15 -2.399 10.661 6.638 1.00 0.00 A ATOM 201 HZ1 LYS A 15 -4.552 11.734 4.592 1.00 0.00 A ATOM 202 HZ2 LYS A 15 -5.729 11.183 5.674 1.00 0.00 A ATOM 203 HZ3 LYS A 15 -5.765 10.684 4.059 1.00 0.00 A ATOM 204 N LYS A 15 -0.752 11.351 9.182 1.00 0.00 A ATOM 205 NZ LYS A 15 -5.143 10.920 4.857 1.00 0.00 A ATOM 206 O LYS A 15 -0.893 9.784 11.419 1.00 0.00 A ATOM 207 C SER A 16 -3.632 8.097 12.944 1.00 0.00 A ATOM 208 CA SER A 16 -3.155 9.545 13.005 1.00 0.00 A ATOM 209 CB SER A 16 -4.082 10.362 13.907 1.00 0.00 A ATOM 210 HN SER A 16 -3.926 10.482 11.269 1.00 0.00 A ATOM 211 HA SER A 16 -2.157 9.567 13.415 1.00 0.00 A ATOM 212 HB2 SER A 16 -5.068 10.394 13.471 1.00 0.00 A ATOM 213 HB1 SER A 16 -4.133 9.898 14.880 1.00 0.00 A ATOM 214 HG SER A 16 -3.605 12.128 13.205 1.00 0.00 A ATOM 215 N SER A 16 -3.103 10.131 11.669 1.00 0.00 A ATOM 216 O SER A 16 -4.734 7.814 12.472 1.00 0.00 A ATOM 217 OG SER A 16 -3.607 11.688 14.059 1.00 0.00 A ATOM 218 C HIS A 17 -4.604 5.555 13.754 1.00 0.00 A ATOM 219 CA HIS A 17 -3.129 5.765 13.427 1.00 0.00 A ATOM 220 CB HIS A 17 -2.260 5.016 14.438 1.00 0.00 A ATOM 221 CD2 HIS A 17 -1.312 2.767 13.560 1.00 0.00 A ATOM 222 CE1 HIS A 17 -2.882 1.439 14.321 1.00 0.00 A ATOM 223 CG HIS A 17 -2.216 3.536 14.210 1.00 0.00 A ATOM 224 HN HIS A 17 -1.930 7.473 13.788 1.00 0.00 A ATOM 225 HA HIS A 17 -2.933 5.377 12.439 1.00 0.00 A ATOM 226 HB2 HIS A 17 -1.248 5.390 14.379 1.00 0.00 A ATOM 227 HB1 HIS A 17 -2.644 5.188 15.432 1.00 0.00 A ATOM 228 HD1 HIS A 17 -3.982 2.930 15.187 1.00 0.00 A ATOM 229 HD2 HIS A 17 -0.413 3.109 13.066 1.00 0.00 A ATOM 230 HE1 HIS A 17 -3.459 0.555 14.548 1.00 0.00 A ATOM 231 HE2 HIS A 17 -1.252 0.678 13.339 1.00 0.00 A ATOM 232 N HIS A 17 -2.794 7.185 13.426 1.00 0.00 A ATOM 233 ND1 HIS A 17 -3.187 2.674 14.674 1.00 0.00 A ATOM 234 NE2 HIS A 17 -1.748 1.467 13.644 1.00 0.00 A ATOM 235 O HIS A 17 -5.292 4.781 13.089 1.00 0.00 A ATOM 236 C GLU A 18 -7.390 5.947 13.989 1.00 0.00 A ATOM 237 CA GLU A 18 -6.476 6.138 15.197 1.00 0.00 A ATOM 238 CB GLU A 18 -6.900 7.382 15.979 1.00 0.00 A ATOM 239 CD GLU A 18 -4.903 7.691 17.495 1.00 0.00 A ATOM 240 CG GLU A 18 -6.390 7.405 17.410 1.00 0.00 A ATOM 241 HN GLU A 18 -4.484 6.851 15.273 1.00 0.00 A ATOM 242 HA GLU A 18 -6.562 5.274 15.838 1.00 0.00 A ATOM 243 HB2 GLU A 18 -6.525 8.258 15.470 1.00 0.00 A ATOM 244 HB1 GLU A 18 -7.979 7.426 16.004 1.00 0.00 A ATOM 245 HG2 GLU A 18 -6.921 8.170 17.956 1.00 0.00 A ATOM 246 HG1 GLU A 18 -6.582 6.443 17.862 1.00 0.00 A ATOM 247 N GLU A 18 -5.083 6.250 14.782 1.00 0.00 A ATOM 248 O GLU A 18 -8.245 5.063 13.980 1.00 0.00 A ATOM 249 OE1 GLU A 18 -4.417 8.537 16.717 1.00 0.00 A ATOM 250 OE2 GLU A 18 -4.227 7.069 18.340 1.00 0.00 A ATOM 251 C GLN A 19 -7.477 5.632 10.820 1.00 0.00 A ATOM 252 CA GLN A 19 -8.008 6.708 11.762 1.00 0.00 A ATOM 253 CB GLN A 19 -8.026 8.062 11.050 1.00 0.00 A ATOM 254 CD GLN A 19 -8.474 10.529 11.363 1.00 0.00 A ATOM 255 CG GLN A 19 -8.846 9.118 11.774 1.00 0.00 A ATOM 256 HN GLN A 19 -6.504 7.467 13.042 1.00 0.00 A ATOM 257 HA GLN A 19 -9.015 6.450 12.051 1.00 0.00 A ATOM 258 HB2 GLN A 19 -7.013 8.422 10.962 1.00 0.00 A ATOM 259 HB1 GLN A 19 -8.442 7.930 10.063 1.00 0.00 A ATOM 260 HE21 GLN A 19 -9.361 10.276 9.602 1.00 0.00 A ATOM 261 HE22 GLN A 19 -8.637 11.821 9.861 1.00 0.00 A ATOM 262 HG2 GLN A 19 -9.891 8.960 11.553 1.00 0.00 A ATOM 263 HG1 GLN A 19 -8.684 9.014 12.837 1.00 0.00 A ATOM 264 N GLN A 19 -7.201 6.784 12.974 1.00 0.00 A ATOM 265 NE2 GLN A 19 -8.862 10.915 10.153 1.00 0.00 A ATOM 266 O GLN A 19 -8.244 4.839 10.272 1.00 0.00 A ATOM 267 OE1 GLN A 19 -7.845 11.265 12.123 1.00 0.00 A ATOM 268 C LEU A 20 -6.072 3.233 10.022 1.00 0.00 A ATOM 269 CA LEU A 20 -5.528 4.634 9.759 1.00 0.00 A ATOM 270 CB LEU A 20 -4.011 4.650 9.958 1.00 0.00 A ATOM 271 CD1 LEU A 20 -1.781 4.757 8.818 1.00 0.00 A ATOM 272 CD2 LEU A 20 -3.095 2.629 8.789 1.00 0.00 A ATOM 273 CG LEU A 20 -3.174 4.149 8.780 1.00 0.00 A ATOM 274 HN LEU A 20 -5.603 6.270 11.100 1.00 0.00 A ATOM 275 HA LEU A 20 -5.751 4.908 8.740 1.00 0.00 A ATOM 276 HB2 LEU A 20 -3.715 5.667 10.165 1.00 0.00 A ATOM 277 HB1 LEU A 20 -3.783 4.029 10.813 1.00 0.00 A ATOM 278 HD11 LEU A 20 -1.623 5.236 9.772 1.00 0.00 A ATOM 279 HD12 LEU A 20 -1.685 5.488 8.028 1.00 0.00 A ATOM 280 HD13 LEU A 20 -1.044 3.979 8.680 1.00 0.00 A ATOM 281 HD21 LEU A 20 -3.064 2.265 7.773 1.00 0.00 A ATOM 282 HD22 LEU A 20 -3.964 2.227 9.290 1.00 0.00 A ATOM 283 HD23 LEU A 20 -2.202 2.318 9.311 1.00 0.00 A ATOM 284 HG LEU A 20 -3.645 4.454 7.856 1.00 0.00 A ATOM 285 N LEU A 20 -6.162 5.612 10.636 1.00 0.00 A ATOM 286 O LEU A 20 -6.584 2.575 9.116 1.00 0.00 A ATOM 287 C SER A 21 -7.797 1.174 11.022 1.00 0.00 A ATOM 288 CA SER A 21 -6.437 1.461 11.650 1.00 0.00 A ATOM 289 CB SER A 21 -6.534 1.351 13.173 1.00 0.00 A ATOM 290 HN SER A 21 -5.540 3.356 11.947 1.00 0.00 A ATOM 291 HA SER A 21 -5.726 0.734 11.289 1.00 0.00 A ATOM 292 HB2 SER A 21 -6.988 0.407 13.435 1.00 0.00 A ATOM 293 HB1 SER A 21 -5.541 1.402 13.598 1.00 0.00 A ATOM 294 HG SER A 21 -7.566 2.184 14.614 1.00 0.00 A ATOM 295 N SER A 21 -5.958 2.784 11.268 1.00 0.00 A ATOM 296 O SER A 21 -7.982 0.157 10.353 1.00 0.00 A ATOM 297 OG SER A 21 -7.317 2.401 13.713 1.00 0.00 A ATOM 298 C ALA A 22 -10.043 1.560 9.216 1.00 0.00 A ATOM 299 CA ALA A 22 -10.090 1.922 10.698 1.00 0.00 A ATOM 300 CB ALA A 22 -10.895 3.196 10.907 1.00 0.00 A ATOM 301 HN ALA A 22 -8.539 2.866 11.784 1.00 0.00 A ATOM 302 HA ALA A 22 -10.580 1.123 11.237 1.00 0.00 A ATOM 303 HB1 ALA A 22 -10.222 4.018 11.100 1.00 0.00 A ATOM 304 HB2 ALA A 22 -11.474 3.406 10.019 1.00 0.00 A ATOM 305 HB3 ALA A 22 -11.559 3.067 11.748 1.00 0.00 A ATOM 306 N ALA A 22 -8.747 2.076 11.243 1.00 0.00 A ATOM 307 O ALA A 22 -10.560 0.522 8.803 1.00 0.00 A ATOM 308 C LEU A 23 -8.866 0.765 6.694 1.00 0.00 A ATOM 309 CA LEU A 23 -9.306 2.196 6.985 1.00 0.00 A ATOM 310 CB LEU A 23 -8.312 3.183 6.370 1.00 0.00 A ATOM 311 CD1 LEU A 23 -7.656 5.536 5.807 1.00 0.00 A ATOM 312 CD2 LEU A 23 -9.939 4.701 5.215 1.00 0.00 A ATOM 313 CG LEU A 23 -8.801 4.624 6.222 1.00 0.00 A ATOM 314 HN LEU A 23 -9.028 3.234 8.809 1.00 0.00 A ATOM 315 HA LEU A 23 -10.279 2.358 6.546 1.00 0.00 A ATOM 316 HB2 LEU A 23 -7.430 3.195 6.992 1.00 0.00 A ATOM 317 HB1 LEU A 23 -8.051 2.819 5.387 1.00 0.00 A ATOM 318 HD11 LEU A 23 -7.189 5.951 6.687 1.00 0.00 A ATOM 319 HD12 LEU A 23 -8.039 6.336 5.191 1.00 0.00 A ATOM 320 HD13 LEU A 23 -6.929 4.968 5.247 1.00 0.00 A ATOM 321 HD21 LEU A 23 -9.568 5.100 4.283 1.00 0.00 A ATOM 322 HD22 LEU A 23 -10.716 5.345 5.598 1.00 0.00 A ATOM 323 HD23 LEU A 23 -10.340 3.712 5.049 1.00 0.00 A ATOM 324 HG LEU A 23 -9.174 4.971 7.176 1.00 0.00 A ATOM 325 N LEU A 23 -9.420 2.424 8.421 1.00 0.00 A ATOM 326 O LEU A 23 -9.514 0.048 5.931 1.00 0.00 A ATOM 327 C LYS A 24 -8.325 -2.037 7.332 1.00 0.00 A ATOM 328 CA LYS A 24 -7.235 -0.992 7.118 1.00 0.00 A ATOM 329 CB LYS A 24 -6.072 -1.247 8.080 1.00 0.00 A ATOM 330 CD LYS A 24 -3.747 -0.599 8.776 1.00 0.00 A ATOM 331 CE LYS A 24 -3.036 -1.941 8.853 1.00 0.00 A ATOM 332 CG LYS A 24 -4.775 -0.579 7.657 1.00 0.00 A ATOM 333 HN LYS A 24 -7.288 0.974 7.903 1.00 0.00 A ATOM 334 HA LYS A 24 -6.875 -1.067 6.103 1.00 0.00 A ATOM 335 HB2 LYS A 24 -6.342 -0.877 9.058 1.00 0.00 A ATOM 336 HB1 LYS A 24 -5.900 -2.312 8.142 1.00 0.00 A ATOM 337 HD2 LYS A 24 -3.015 0.173 8.595 1.00 0.00 A ATOM 338 HD1 LYS A 24 -4.246 -0.412 9.716 1.00 0.00 A ATOM 339 HE2 LYS A 24 -2.897 -2.320 7.852 1.00 0.00 A ATOM 340 HE1 LYS A 24 -2.072 -1.797 9.321 1.00 0.00 A ATOM 341 HG2 LYS A 24 -4.372 -1.103 6.803 1.00 0.00 A ATOM 342 HG1 LYS A 24 -4.981 0.448 7.389 1.00 0.00 A ATOM 343 HZ1 LYS A 24 -3.206 -3.368 10.370 1.00 0.00 A ATOM 344 HZ2 LYS A 24 -4.173 -3.686 9.019 1.00 0.00 A ATOM 345 HZ3 LYS A 24 -4.618 -2.472 10.110 1.00 0.00 A ATOM 346 N LYS A 24 -7.761 0.356 7.308 1.00 0.00 A ATOM 347 NZ LYS A 24 -3.812 -2.936 9.644 1.00 0.00 A ATOM 348 O LYS A 24 -8.606 -2.845 6.449 1.00 0.00 A ATOM 349 C GLY A 25 -10.899 -3.226 7.636 1.00 0.00 A ATOM 350 CA GLY A 25 -9.991 -2.963 8.821 1.00 0.00 A ATOM 351 HN GLY A 25 -8.672 -1.345 9.180 1.00 0.00 A ATOM 352 HA2 GLY A 25 -9.542 -3.894 9.131 1.00 0.00 A ATOM 353 HA1 GLY A 25 -10.585 -2.573 9.634 1.00 0.00 A ATOM 354 N GLY A 25 -8.937 -2.013 8.512 1.00 0.00 A ATOM 355 O GLY A 25 -11.499 -4.296 7.531 1.00 0.00 A ATOM 356 C SER A 26 -11.110 -3.112 4.443 1.00 0.00 A ATOM 357 CA SER A 26 -11.846 -2.378 5.560 1.00 0.00 A ATOM 358 CB SER A 26 -12.292 -0.999 5.072 1.00 0.00 A ATOM 359 HN SER A 26 -10.496 -1.419 6.880 1.00 0.00 A ATOM 360 HA SER A 26 -12.717 -2.952 5.838 1.00 0.00 A ATOM 361 HB2 SER A 26 -11.425 -0.426 4.780 1.00 0.00 A ATOM 362 HB1 SER A 26 -12.949 -1.115 4.223 1.00 0.00 A ATOM 363 HG SER A 26 -13.846 -0.696 6.227 1.00 0.00 A ATOM 364 N SER A 26 -11.001 -2.249 6.741 1.00 0.00 A ATOM 365 O SER A 26 -11.686 -3.951 3.751 1.00 0.00 A ATOM 366 OG SER A 26 -12.983 -0.296 6.091 1.00 0.00 A ATOM 367 C PHE A 27 -8.803 -4.896 3.537 1.00 0.00 A ATOM 368 CA PHE A 27 -9.016 -3.414 3.239 1.00 0.00 A ATOM 369 CB PHE A 27 -7.665 -2.705 3.127 1.00 0.00 A ATOM 370 CD1 PHE A 27 -6.424 -4.223 1.560 1.00 0.00 A ATOM 371 CD2 PHE A 27 -6.815 -1.971 0.883 1.00 0.00 A ATOM 372 CE1 PHE A 27 -5.769 -4.472 0.368 1.00 0.00 A ATOM 373 CE2 PHE A 27 -6.161 -2.213 -0.310 1.00 0.00 A ATOM 374 CG PHE A 27 -6.954 -2.972 1.831 1.00 0.00 A ATOM 375 CZ PHE A 27 -5.637 -3.465 -0.568 1.00 0.00 A ATOM 376 HN PHE A 27 -9.429 -2.111 4.855 1.00 0.00 A ATOM 377 HA PHE A 27 -9.542 -3.321 2.301 1.00 0.00 A ATOM 378 HB2 PHE A 27 -7.818 -1.640 3.207 1.00 0.00 A ATOM 379 HB1 PHE A 27 -7.026 -3.035 3.932 1.00 0.00 A ATOM 380 HD1 PHE A 27 -6.527 -5.012 2.293 1.00 0.00 A ATOM 381 HD2 PHE A 27 -7.222 -0.991 1.083 1.00 0.00 A ATOM 382 HE1 PHE A 27 -5.361 -5.452 0.171 1.00 0.00 A ATOM 383 HE2 PHE A 27 -6.059 -1.424 -1.041 1.00 0.00 A ATOM 384 HZ PHE A 27 -5.127 -3.658 -1.499 1.00 0.00 A ATOM 385 N PHE A 27 -9.833 -2.788 4.272 1.00 0.00 A ATOM 386 O PHE A 27 -9.221 -5.761 2.767 1.00 0.00 A ATOM 387 C CYS A 28 -9.040 -7.469 4.682 1.00 0.00 A ATOM 388 CA CYS A 28 -7.879 -6.554 5.059 1.00 0.00 A ATOM 389 CB CYS A 28 -7.624 -6.629 6.565 1.00 0.00 A ATOM 390 HN CYS A 28 -7.842 -4.445 5.231 1.00 0.00 A ATOM 391 HA CYS A 28 -6.994 -6.883 4.536 1.00 0.00 A ATOM 392 HB2 CYS A 28 -7.486 -7.661 6.849 1.00 0.00 A ATOM 393 HB1 CYS A 28 -6.727 -6.074 6.798 1.00 0.00 A ATOM 394 HG CYS A 28 -9.049 -4.658 7.334 1.00 0.00 A ATOM 395 N CYS A 28 -8.150 -5.179 4.659 1.00 0.00 A ATOM 396 O CYS A 28 -8.840 -8.537 4.104 1.00 0.00 A ATOM 397 SG CYS A 28 -8.967 -5.957 7.575 1.00 0.00 A ATOM 398 C ARG A 29 -11.773 -7.767 3.223 1.00 0.00 A ATOM 399 CA ARG A 29 -11.448 -7.825 4.713 1.00 0.00 A ATOM 400 CB ARG A 29 -12.638 -7.312 5.527 1.00 0.00 A ATOM 401 CD ARG A 29 -13.544 -6.881 7.831 1.00 0.00 A ATOM 402 CG ARG A 29 -12.600 -7.726 6.989 1.00 0.00 A ATOM 403 CZ ARG A 29 -15.310 -8.381 8.650 1.00 0.00 A ATOM 404 HN ARG A 29 -10.350 -6.183 5.474 1.00 0.00 A ATOM 405 HA ARG A 29 -11.251 -8.850 4.988 1.00 0.00 A ATOM 406 HB2 ARG A 29 -12.652 -6.233 5.482 1.00 0.00 A ATOM 407 HB1 ARG A 29 -13.547 -7.694 5.089 1.00 0.00 A ATOM 408 HD2 ARG A 29 -13.174 -6.857 8.846 1.00 0.00 A ATOM 409 HD1 ARG A 29 -13.561 -5.878 7.431 1.00 0.00 A ATOM 410 HE ARG A 29 -15.541 -7.036 7.196 1.00 0.00 A ATOM 411 HG2 ARG A 29 -12.895 -8.762 7.067 1.00 0.00 A ATOM 412 HG1 ARG A 29 -11.594 -7.607 7.360 1.00 0.00 A ATOM 413 HH11 ARG A 29 -13.524 -8.590 9.570 1.00 0.00 A ATOM 414 HH12 ARG A 29 -14.779 -9.641 10.138 1.00 0.00 A ATOM 415 HH21 ARG A 29 -17.201 -8.413 7.935 1.00 0.00 A ATOM 416 HH22 ARG A 29 -16.870 -9.541 9.207 1.00 0.00 A ATOM 417 N ARG A 29 -10.254 -7.042 5.014 1.00 0.00 A ATOM 418 NE ARG A 29 -14.902 -7.416 7.834 1.00 0.00 A ATOM 419 NH1 ARG A 29 -14.468 -8.915 9.524 1.00 0.00 A ATOM 420 NH2 ARG A 29 -16.563 -8.815 8.592 1.00 0.00 A ATOM 421 O ARG A 29 -11.738 -8.784 2.532 1.00 0.00 A ATOM 422 C ASN A 30 -11.275 -5.711 0.586 1.00 0.00 A ATOM 423 CA ASN A 30 -12.424 -6.382 1.331 1.00 0.00 A ATOM 424 CB ASN A 30 -13.695 -5.543 1.194 1.00 0.00 A ATOM 425 CG ASN A 30 -14.453 -5.844 -0.084 1.00 0.00 A ATOM 426 HN ASN A 30 -12.102 -5.798 3.339 1.00 0.00 A ATOM 427 HA ASN A 30 -12.598 -7.357 0.898 1.00 0.00 A ATOM 428 HB2 ASN A 30 -14.346 -5.748 2.032 1.00 0.00 A ATOM 429 HB1 ASN A 30 -13.431 -4.496 1.198 1.00 0.00 A ATOM 430 HD21 ASN A 30 -15.471 -4.144 0.090 1.00 0.00 A ATOM 431 HD22 ASN A 30 -15.854 -5.111 -1.289 1.00 0.00 A ATOM 432 N ASN A 30 -12.091 -6.572 2.737 1.00 0.00 A ATOM 433 ND2 ASN A 30 -15.349 -4.942 -0.467 1.00 0.00 A ATOM 434 O ASN A 30 -10.831 -4.625 0.958 1.00 0.00 A ATOM 435 OD1 ASN A 30 -14.234 -6.874 -0.721 1.00 0.00 A ATOM 436 C GLN A 31 -9.931 -4.356 -1.590 1.00 0.00 A ATOM 437 CA GLN A 31 -9.702 -5.829 -1.268 1.00 0.00 A ATOM 438 CB GLN A 31 -9.547 -6.629 -2.562 1.00 0.00 A ATOM 439 CD GLN A 31 -9.557 -8.972 -1.617 1.00 0.00 A ATOM 440 CG GLN A 31 -8.774 -7.927 -2.387 1.00 0.00 A ATOM 441 HN GLN A 31 -11.194 -7.224 -0.717 1.00 0.00 A ATOM 442 HA GLN A 31 -8.796 -5.921 -0.688 1.00 0.00 A ATOM 443 HB2 GLN A 31 -10.528 -6.868 -2.944 1.00 0.00 A ATOM 444 HB1 GLN A 31 -9.026 -6.021 -3.287 1.00 0.00 A ATOM 445 HE21 GLN A 31 -10.724 -9.295 -3.194 1.00 0.00 A ATOM 446 HE22 GLN A 31 -11.076 -10.243 -1.793 1.00 0.00 A ATOM 447 HG2 GLN A 31 -8.536 -8.324 -3.362 1.00 0.00 A ATOM 448 HG1 GLN A 31 -7.860 -7.716 -1.852 1.00 0.00 A ATOM 449 N GLN A 31 -10.799 -6.364 -0.470 1.00 0.00 A ATOM 450 NE2 GLN A 31 -10.553 -9.563 -2.266 1.00 0.00 A ATOM 451 O GLN A 31 -9.114 -3.500 -1.249 1.00 0.00 A ATOM 452 OE1 GLN A 31 -9.269 -9.247 -0.452 1.00 0.00 A ATOM 453 C PHE A 32 -12.812 -2.358 -2.210 1.00 0.00 A ATOM 454 CA PHE A 32 -11.383 -2.698 -2.623 1.00 0.00 A ATOM 455 CB PHE A 32 -11.214 -2.499 -4.130 1.00 0.00 A ATOM 456 CD1 PHE A 32 -11.565 -4.844 -4.951 1.00 0.00 A ATOM 457 CD2 PHE A 32 -13.035 -3.139 -5.734 1.00 0.00 A ATOM 458 CE1 PHE A 32 -12.241 -5.780 -5.709 1.00 0.00 A ATOM 459 CE2 PHE A 32 -13.717 -4.070 -6.494 1.00 0.00 A ATOM 460 CG PHE A 32 -11.953 -3.514 -4.955 1.00 0.00 A ATOM 461 CZ PHE A 32 -13.320 -5.393 -6.481 1.00 0.00 A ATOM 462 HN PHE A 32 -11.659 -4.793 -2.497 1.00 0.00 A ATOM 463 HA PHE A 32 -10.705 -2.038 -2.103 1.00 0.00 A ATOM 464 HB2 PHE A 32 -11.583 -1.521 -4.401 1.00 0.00 A ATOM 465 HB1 PHE A 32 -10.167 -2.566 -4.380 1.00 0.00 A ATOM 466 HD1 PHE A 32 -10.722 -5.149 -4.347 1.00 0.00 A ATOM 467 HD2 PHE A 32 -13.347 -2.104 -5.744 1.00 0.00 A ATOM 468 HE1 PHE A 32 -11.930 -6.814 -5.697 1.00 0.00 A ATOM 469 HE2 PHE A 32 -14.560 -3.764 -7.096 1.00 0.00 A ATOM 470 HZ PHE A 32 -13.851 -6.122 -7.075 1.00 0.00 A ATOM 471 N PHE A 32 -11.047 -4.067 -2.251 1.00 0.00 A ATOM 472 O PHE A 32 -13.716 -3.192 -2.264 1.00 0.00 A ATOM 473 C PRO A 33 -15.319 -0.499 -2.518 1.00 0.00 A ATOM 474 CA PRO A 33 -14.339 -0.622 -1.357 1.00 0.00 A ATOM 475 CB PRO A 33 -14.037 0.757 -0.764 1.00 0.00 A ATOM 476 CD PRO A 33 -11.991 -0.055 -1.698 1.00 0.00 A ATOM 477 CG PRO A 33 -12.787 1.196 -1.445 1.00 0.00 A ATOM 478 HA PRO A 33 -14.764 -1.259 -0.595 1.00 0.00 A ATOM 479 HB2 PRO A 33 -14.858 1.428 -0.973 1.00 0.00 A ATOM 480 HB1 PRO A 33 -13.897 0.671 0.303 1.00 0.00 A ATOM 481 HD2 PRO A 33 -11.443 0.028 -2.625 1.00 0.00 A ATOM 482 HD1 PRO A 33 -11.318 -0.246 -0.875 1.00 0.00 A ATOM 483 HG2 PRO A 33 -13.028 1.682 -2.378 1.00 0.00 A ATOM 484 HG1 PRO A 33 -12.236 1.867 -0.802 1.00 0.00 A ATOM 485 N PRO A 33 -13.022 -1.102 -1.787 1.00 0.00 A ATOM 486 O PRO A 33 -14.931 -0.582 -3.682 1.00 0.00 A ATOM 487 C GLY A 34 -18.451 1.078 -3.048 1.00 0.00 A ATOM 488 CA GLY A 34 -17.610 -0.170 -3.221 1.00 0.00 A ATOM 489 HN GLY A 34 -16.845 -0.243 -1.248 1.00 0.00 A ATOM 490 HA2 GLY A 34 -17.127 -0.137 -4.186 1.00 0.00 A ATOM 491 HA1 GLY A 34 -18.256 -1.034 -3.183 1.00 0.00 A ATOM 492 N GLY A 34 -16.593 -0.301 -2.193 1.00 0.00 A ATOM 493 O GLY A 34 -18.113 2.139 -3.574 1.00 0.00 A ATOM 494 C GLN A 35 -20.721 2.251 -0.586 1.00 0.00 A ATOM 495 CA GLN A 35 -20.444 2.081 -2.076 1.00 0.00 A ATOM 496 CB GLN A 35 -21.759 1.884 -2.832 1.00 0.00 A ATOM 497 CD GLN A 35 -21.084 0.718 -4.969 1.00 0.00 A ATOM 498 CG GLN A 35 -21.614 1.992 -4.342 1.00 0.00 A ATOM 499 HN GLN A 35 -19.767 0.081 -1.922 1.00 0.00 A ATOM 500 HA GLN A 35 -19.958 2.971 -2.443 1.00 0.00 A ATOM 501 HB2 GLN A 35 -22.153 0.907 -2.598 1.00 0.00 A ATOM 502 HB1 GLN A 35 -22.464 2.635 -2.506 1.00 0.00 A ATOM 503 HE21 GLN A 35 -22.644 -0.301 -4.277 1.00 0.00 A ATOM 504 HE22 GLN A 35 -21.496 -1.214 -5.189 1.00 0.00 A ATOM 505 HG2 GLN A 35 -22.582 2.210 -4.769 1.00 0.00 A ATOM 506 HG1 GLN A 35 -20.933 2.798 -4.568 1.00 0.00 A ATOM 507 N GLN A 35 -19.551 0.952 -2.313 1.00 0.00 A ATOM 508 NE2 GLN A 35 -21.814 -0.376 -4.794 1.00 0.00 A ATOM 509 O GLN A 35 -20.685 3.364 -0.061 1.00 0.00 A ATOM 510 OE1 GLN A 35 -20.030 0.718 -5.606 1.00 0.00 A ATOM 511 C SER A 36 -20.014 1.411 2.325 1.00 0.00 A ATOM 512 CA SER A 36 -21.287 1.168 1.519 1.00 0.00 A ATOM 513 CB SER A 36 -21.937 -0.146 1.955 1.00 0.00 A ATOM 514 HN SER A 36 -21.012 0.283 -0.384 1.00 0.00 A ATOM 515 HA SER A 36 -21.975 1.979 1.703 1.00 0.00 A ATOM 516 HB2 SER A 36 -21.379 -0.975 1.546 1.00 0.00 A ATOM 517 HB1 SER A 36 -21.931 -0.207 3.034 1.00 0.00 A ATOM 518 HG SER A 36 -23.756 0.558 1.772 1.00 0.00 A ATOM 519 N SER A 36 -20.998 1.141 0.090 1.00 0.00 A ATOM 520 O SER A 36 -19.976 2.278 3.198 1.00 0.00 A ATOM 521 OG SER A 36 -23.276 -0.227 1.500 1.00 0.00 A ATOM 522 C GLU A 37 -17.283 2.232 2.824 1.00 0.00 A ATOM 523 CA GLU A 37 -17.700 0.768 2.723 1.00 0.00 A ATOM 524 CB GLU A 37 -16.615 -0.035 2.002 1.00 0.00 A ATOM 525 CD GLU A 37 -16.617 -1.653 3.941 1.00 0.00 A ATOM 526 CG GLU A 37 -16.546 -1.490 2.436 1.00 0.00 A ATOM 527 HN GLU A 37 -19.067 -0.035 1.320 1.00 0.00 A ATOM 528 HA GLU A 37 -17.826 0.373 3.719 1.00 0.00 A ATOM 529 HB2 GLU A 37 -16.808 -0.006 0.940 1.00 0.00 A ATOM 530 HB1 GLU A 37 -15.657 0.423 2.197 1.00 0.00 A ATOM 531 HG2 GLU A 37 -17.372 -2.024 1.991 1.00 0.00 A ATOM 532 HG1 GLU A 37 -15.615 -1.912 2.086 1.00 0.00 A ATOM 533 N GLU A 37 -18.974 0.638 2.025 1.00 0.00 A ATOM 534 O GLU A 37 -17.070 2.755 3.918 1.00 0.00 A ATOM 535 OE1 GLU A 37 -15.709 -1.153 4.637 1.00 0.00 A ATOM 536 OE2 GLU A 37 -17.581 -2.283 4.424 1.00 0.00 A ATOM 537 C VAL A 38 -17.669 5.141 2.529 1.00 0.00 A ATOM 538 CA VAL A 38 -16.775 4.293 1.631 1.00 0.00 A ATOM 539 CB VAL A 38 -16.832 4.849 0.196 1.00 0.00 A ATOM 540 CG1 VAL A 38 -16.385 6.302 0.167 1.00 0.00 A ATOM 541 CG2 VAL A 38 -15.980 4.002 -0.738 1.00 0.00 A ATOM 542 HN VAL A 38 -17.349 2.418 0.833 1.00 0.00 A ATOM 543 HA VAL A 38 -15.755 4.366 1.982 1.00 0.00 A ATOM 544 HB VAL A 38 -17.856 4.804 -0.145 1.00 0.00 A ATOM 545 HG11 VAL A 38 -17.015 6.885 0.823 1.00 0.00 A ATOM 546 HG12 VAL A 38 -15.359 6.370 0.497 1.00 0.00 A ATOM 547 HG13 VAL A 38 -16.465 6.683 -0.840 1.00 0.00 A ATOM 548 HG21 VAL A 38 -16.365 4.079 -1.744 1.00 0.00 A ATOM 549 HG22 VAL A 38 -14.960 4.355 -0.716 1.00 0.00 A ATOM 550 HG23 VAL A 38 -16.011 2.971 -0.418 1.00 0.00 A ATOM 551 N VAL A 38 -17.166 2.889 1.674 1.00 0.00 A ATOM 552 O VAL A 38 -17.195 5.777 3.469 1.00 0.00 A ATOM 553 C GLU A 39 -19.609 5.825 4.504 1.00 0.00 A ATOM 554 CA GLU A 39 -19.925 5.912 3.013 1.00 0.00 A ATOM 555 CB GLU A 39 -21.347 5.411 2.752 1.00 0.00 A ATOM 556 CD GLU A 39 -22.745 7.307 1.842 1.00 0.00 A ATOM 557 CG GLU A 39 -21.995 6.027 1.525 1.00 0.00 A ATOM 558 HN GLU A 39 -19.282 4.614 1.470 1.00 0.00 A ATOM 559 HA GLU A 39 -19.855 6.944 2.703 1.00 0.00 A ATOM 560 HB2 GLU A 39 -21.319 4.339 2.620 1.00 0.00 A ATOM 561 HB1 GLU A 39 -21.960 5.642 3.612 1.00 0.00 A ATOM 562 HG2 GLU A 39 -21.226 6.250 0.801 1.00 0.00 A ATOM 563 HG1 GLU A 39 -22.688 5.316 1.103 1.00 0.00 A ATOM 564 N GLU A 39 -18.965 5.142 2.232 1.00 0.00 A ATOM 565 O GLU A 39 -19.725 6.811 5.233 1.00 0.00 A ATOM 566 OE1 GLU A 39 -23.862 7.218 2.394 1.00 0.00 A ATOM 567 OE2 GLU A 39 -22.216 8.397 1.537 1.00 0.00 A ATOM 568 C HIS A 40 -17.558 5.106 6.710 1.00 0.00 A ATOM 569 CA HIS A 40 -18.875 4.422 6.353 1.00 0.00 A ATOM 570 CB HIS A 40 -18.782 2.926 6.652 1.00 0.00 A ATOM 571 CD2 HIS A 40 -17.243 1.909 8.476 1.00 0.00 A ATOM 572 CE1 HIS A 40 -18.314 2.641 10.243 1.00 0.00 A ATOM 573 CG HIS A 40 -18.309 2.621 8.040 1.00 0.00 A ATOM 574 HN HIS A 40 -19.134 3.892 4.319 1.00 0.00 A ATOM 575 HA HIS A 40 -19.663 4.852 6.951 1.00 0.00 A ATOM 576 HB2 HIS A 40 -19.758 2.480 6.529 1.00 0.00 A ATOM 577 HB1 HIS A 40 -18.093 2.468 5.958 1.00 0.00 A ATOM 578 HD1 HIS A 40 -19.774 3.610 9.186 1.00 0.00 A ATOM 579 HD2 HIS A 40 -16.508 1.411 7.859 1.00 0.00 A ATOM 580 HE1 HIS A 40 -18.593 2.836 11.268 1.00 0.00 A ATOM 581 HE2 HIS A 40 -16.574 1.579 10.439 1.00 0.00 A ATOM 582 N HIS A 40 -19.208 4.639 4.949 1.00 0.00 A ATOM 583 ND1 HIS A 40 -18.960 3.064 9.172 1.00 0.00 A ATOM 584 NE2 HIS A 40 -17.269 1.936 9.849 1.00 0.00 A ATOM 585 O HIS A 40 -17.526 6.023 7.534 1.00 0.00 A ATOM 586 C LEU A 41 -15.210 6.749 6.340 1.00 0.00 A ATOM 587 CA LEU A 41 -15.155 5.225 6.340 1.00 0.00 A ATOM 588 CB LEU A 41 -14.158 4.739 5.286 1.00 0.00 A ATOM 589 CD1 LEU A 41 -13.372 2.776 3.940 1.00 0.00 A ATOM 590 CD2 LEU A 41 -12.768 2.950 6.360 1.00 0.00 A ATOM 591 CG LEU A 41 -13.831 3.245 5.311 1.00 0.00 A ATOM 592 HN LEU A 41 -16.563 3.925 5.442 1.00 0.00 A ATOM 593 HA LEU A 41 -14.831 4.888 7.313 1.00 0.00 A ATOM 594 HB2 LEU A 41 -14.565 4.971 4.315 1.00 0.00 A ATOM 595 HB1 LEU A 41 -13.236 5.284 5.429 1.00 0.00 A ATOM 596 HD11 LEU A 41 -14.034 2.000 3.585 1.00 0.00 A ATOM 597 HD12 LEU A 41 -12.367 2.390 4.009 1.00 0.00 A ATOM 598 HD13 LEU A 41 -13.391 3.608 3.250 1.00 0.00 A ATOM 599 HD21 LEU A 41 -13.231 2.886 7.333 1.00 0.00 A ATOM 600 HD22 LEU A 41 -12.035 3.744 6.363 1.00 0.00 A ATOM 601 HD23 LEU A 41 -12.285 2.013 6.128 1.00 0.00 A ATOM 602 HG LEU A 41 -14.722 2.691 5.572 1.00 0.00 A ATOM 603 N LEU A 41 -16.475 4.657 6.087 1.00 0.00 A ATOM 604 O LEU A 41 -14.741 7.399 7.275 1.00 0.00 A ATOM 605 C THR A 42 -16.364 9.389 6.475 1.00 0.00 A ATOM 606 CA THR A 42 -15.906 8.763 5.163 1.00 0.00 A ATOM 607 CB THR A 42 -16.893 9.155 4.048 1.00 0.00 A ATOM 608 CG2 THR A 42 -16.273 8.937 2.676 1.00 0.00 A ATOM 609 HN THR A 42 -16.144 6.745 4.572 1.00 0.00 A ATOM 610 HA THR A 42 -14.932 9.156 4.908 1.00 0.00 A ATOM 611 HB THR A 42 -17.136 10.202 4.155 1.00 0.00 A ATOM 612 HG1 THR A 42 -18.775 8.911 4.585 1.00 0.00 A ATOM 613 HG21 THR A 42 -17.029 8.581 1.992 1.00 0.00 A ATOM 614 HG22 THR A 42 -15.482 8.206 2.750 1.00 0.00 A ATOM 615 HG23 THR A 42 -15.869 9.870 2.311 1.00 0.00 A ATOM 616 N THR A 42 -15.788 7.315 5.286 1.00 0.00 A ATOM 617 O THR A 42 -16.034 10.537 6.776 1.00 0.00 A ATOM 618 OG1 THR A 42 -18.093 8.383 4.162 1.00 0.00 A ATOM 619 C LYS A 43 -16.708 8.686 9.674 1.00 0.00 A ATOM 620 CA LYS A 43 -17.630 9.110 8.535 1.00 0.00 A ATOM 621 CB LYS A 43 -19.042 8.577 8.784 1.00 0.00 A ATOM 622 CD LYS A 43 -21.445 8.509 8.053 1.00 0.00 A ATOM 623 CE LYS A 43 -22.517 9.185 7.212 1.00 0.00 A ATOM 624 CG LYS A 43 -20.081 9.141 7.830 1.00 0.00 A ATOM 625 HN LYS A 43 -17.356 7.723 6.960 1.00 0.00 A ATOM 626 HA LYS A 43 -17.661 10.189 8.496 1.00 0.00 A ATOM 627 HB2 LYS A 43 -19.033 7.503 8.679 1.00 0.00 A ATOM 628 HB1 LYS A 43 -19.337 8.830 9.792 1.00 0.00 A ATOM 629 HD2 LYS A 43 -21.397 7.465 7.783 1.00 0.00 A ATOM 630 HD1 LYS A 43 -21.707 8.602 9.098 1.00 0.00 A ATOM 631 HE2 LYS A 43 -22.065 9.550 6.303 1.00 0.00 A ATOM 632 HE1 LYS A 43 -23.277 8.457 6.968 1.00 0.00 A ATOM 633 HG2 LYS A 43 -20.160 10.206 7.985 1.00 0.00 A ATOM 634 HG1 LYS A 43 -19.767 8.946 6.814 1.00 0.00 A ATOM 635 HZ1 LYS A 43 -23.818 9.969 8.644 1.00 0.00 A ATOM 636 HZ2 LYS A 43 -23.666 10.928 7.259 1.00 0.00 A ATOM 637 HZ3 LYS A 43 -22.423 10.896 8.406 1.00 0.00 A ATOM 638 N LYS A 43 -17.127 8.630 7.254 1.00 0.00 A ATOM 639 NZ LYS A 43 -23.150 10.324 7.930 1.00 0.00 A ATOM 640 O LYS A 43 -16.524 9.422 10.644 1.00 0.00 A ATOM 641 C VAL A 44 -13.907 7.743 10.577 1.00 0.00 A ATOM 642 CA VAL A 44 -15.224 6.974 10.568 1.00 0.00 A ATOM 643 CB VAL A 44 -14.932 5.479 10.348 1.00 0.00 A ATOM 644 CG1 VAL A 44 -14.332 4.861 11.602 1.00 0.00 A ATOM 645 CG2 VAL A 44 -16.199 4.745 9.935 1.00 0.00 A ATOM 646 HN VAL A 44 -16.314 6.955 8.754 1.00 0.00 A ATOM 647 HA VAL A 44 -15.702 7.089 11.530 1.00 0.00 A ATOM 648 HB VAL A 44 -14.212 5.388 9.548 1.00 0.00 A ATOM 649 HG11 VAL A 44 -13.677 4.049 11.324 1.00 0.00 A ATOM 650 HG12 VAL A 44 -13.772 5.611 12.141 1.00 0.00 A ATOM 651 HG13 VAL A 44 -15.126 4.483 12.231 1.00 0.00 A ATOM 652 HG21 VAL A 44 -17.018 5.446 9.877 1.00 0.00 A ATOM 653 HG22 VAL A 44 -16.050 4.285 8.968 1.00 0.00 A ATOM 654 HG23 VAL A 44 -16.428 3.983 10.664 1.00 0.00 A ATOM 655 N VAL A 44 -16.130 7.496 9.550 1.00 0.00 A ATOM 656 O VAL A 44 -13.179 7.738 11.570 1.00 0.00 A ATOM 657 C THR A 45 -12.674 10.645 9.065 1.00 0.00 A ATOM 658 CA THR A 45 -12.376 9.175 9.342 1.00 0.00 A ATOM 659 CB THR A 45 -11.476 8.626 8.218 1.00 0.00 A ATOM 660 CG2 THR A 45 -11.183 7.149 8.433 1.00 0.00 A ATOM 661 HN THR A 45 -14.226 8.367 8.705 1.00 0.00 A ATOM 662 HA THR A 45 -11.839 9.096 10.275 1.00 0.00 A ATOM 663 HB THR A 45 -10.542 9.170 8.228 1.00 0.00 A ATOM 664 HG1 THR A 45 -12.534 9.673 6.924 1.00 0.00 A ATOM 665 HG21 THR A 45 -10.680 6.752 7.564 1.00 0.00 A ATOM 666 HG22 THR A 45 -12.109 6.617 8.588 1.00 0.00 A ATOM 667 HG23 THR A 45 -10.550 7.031 9.300 1.00 0.00 A ATOM 668 N THR A 45 -13.605 8.403 9.464 1.00 0.00 A ATOM 669 O THR A 45 -11.897 11.526 9.431 1.00 0.00 A ATOM 670 OG1 THR A 45 -12.110 8.811 6.948 1.00 0.00 A ATOM 671 C GLY A 46 -13.633 12.734 6.774 1.00 0.00 A ATOM 672 CA GLY A 46 -14.188 12.267 8.105 1.00 0.00 A ATOM 673 HN GLY A 46 -14.388 10.160 8.151 1.00 0.00 A ATOM 674 HA2 GLY A 46 -15.265 12.331 8.076 1.00 0.00 A ATOM 675 HA1 GLY A 46 -13.820 12.920 8.884 1.00 0.00 A ATOM 676 N GLY A 46 -13.807 10.903 8.418 1.00 0.00 A ATOM 677 O GLY A 46 -14.229 13.578 6.105 1.00 0.00 A ATOM 678 C LEU A 47 -12.847 12.495 3.976 1.00 0.00 A ATOM 679 CA LEU A 47 -11.848 12.551 5.128 1.00 0.00 A ATOM 680 CB LEU A 47 -10.670 11.619 4.841 1.00 0.00 A ATOM 681 CD1 LEU A 47 -8.864 10.212 5.863 1.00 0.00 A ATOM 682 CD2 LEU A 47 -8.609 12.699 5.773 1.00 0.00 A ATOM 683 CG LEU A 47 -9.591 11.546 5.922 1.00 0.00 A ATOM 684 HN LEU A 47 -12.058 11.517 6.964 1.00 0.00 A ATOM 685 HA LEU A 47 -11.482 13.562 5.223 1.00 0.00 A ATOM 686 HB2 LEU A 47 -11.063 10.623 4.699 1.00 0.00 A ATOM 687 HB1 LEU A 47 -10.201 11.952 3.926 1.00 0.00 A ATOM 688 HD11 LEU A 47 -9.521 9.428 6.205 1.00 0.00 A ATOM 689 HD12 LEU A 47 -7.990 10.251 6.496 1.00 0.00 A ATOM 690 HD13 LEU A 47 -8.563 10.012 4.845 1.00 0.00 A ATOM 691 HD21 LEU A 47 -8.877 13.290 4.909 1.00 0.00 A ATOM 692 HD22 LEU A 47 -7.611 12.307 5.645 1.00 0.00 A ATOM 693 HD23 LEU A 47 -8.643 13.317 6.657 1.00 0.00 A ATOM 694 HG LEU A 47 -10.059 11.628 6.894 1.00 0.00 A ATOM 695 N LEU A 47 -12.486 12.184 6.388 1.00 0.00 A ATOM 696 O LEU A 47 -13.795 11.710 4.000 1.00 0.00 A ATOM 697 C SER A 48 -13.520 12.042 1.078 1.00 0.00 A ATOM 698 CA SER A 48 -13.508 13.382 1.808 1.00 0.00 A ATOM 699 CB SER A 48 -13.067 14.492 0.852 1.00 0.00 A ATOM 700 HN SER A 48 -11.853 13.935 3.007 1.00 0.00 A ATOM 701 HA SER A 48 -14.506 13.595 2.158 1.00 0.00 A ATOM 702 HB2 SER A 48 -12.076 14.275 0.485 1.00 0.00 A ATOM 703 HB1 SER A 48 -13.757 14.542 0.021 1.00 0.00 A ATOM 704 HG SER A 48 -12.411 15.727 2.224 1.00 0.00 A ATOM 705 N SER A 48 -12.627 13.334 2.969 1.00 0.00 A ATOM 706 O SER A 48 -12.519 11.324 1.056 1.00 0.00 A ATOM 707 OG SER A 48 -13.047 15.749 1.505 1.00 0.00 A ATOM 708 C THR A 49 -13.574 10.174 -1.105 1.00 0.00 A ATOM 709 CA THR A 49 -14.803 10.458 -0.250 1.00 0.00 A ATOM 710 CB THR A 49 -16.051 10.475 -1.155 1.00 0.00 A ATOM 711 CG2 THR A 49 -16.385 9.073 -1.642 1.00 0.00 A ATOM 712 HN THR A 49 -15.422 12.324 0.533 1.00 0.00 A ATOM 713 HA THR A 49 -14.919 9.662 0.472 1.00 0.00 A ATOM 714 HB THR A 49 -15.845 11.099 -2.013 1.00 0.00 A ATOM 715 HG1 THR A 49 -17.447 11.835 -0.856 1.00 0.00 A ATOM 716 HG21 THR A 49 -15.542 8.421 -1.469 1.00 0.00 A ATOM 717 HG22 THR A 49 -16.607 9.102 -2.698 1.00 0.00 A ATOM 718 HG23 THR A 49 -17.243 8.701 -1.103 1.00 0.00 A ATOM 719 N THR A 49 -14.660 11.711 0.480 1.00 0.00 A ATOM 720 O THR A 49 -13.113 9.036 -1.189 1.00 0.00 A ATOM 721 OG1 THR A 49 -17.167 11.016 -0.440 1.00 0.00 A ATOM 722 C ARG A 50 -10.639 10.721 -1.757 1.00 0.00 A ATOM 723 CA ARG A 50 -11.867 11.080 -2.586 1.00 0.00 A ATOM 724 CB ARG A 50 -11.614 12.377 -3.356 1.00 0.00 A ATOM 725 CD ARG A 50 -9.996 13.698 -4.754 1.00 0.00 A ATOM 726 CG ARG A 50 -10.405 12.313 -4.275 1.00 0.00 A ATOM 727 CZ ARG A 50 -8.812 15.643 -3.828 1.00 0.00 A ATOM 728 HN ARG A 50 -13.457 12.100 -1.631 1.00 0.00 A ATOM 729 HA ARG A 50 -12.057 10.284 -3.290 1.00 0.00 A ATOM 730 HB2 ARG A 50 -12.484 12.601 -3.957 1.00 0.00 A ATOM 731 HB1 ARG A 50 -11.461 13.178 -2.649 1.00 0.00 A ATOM 732 HD2 ARG A 50 -9.535 13.606 -5.726 1.00 0.00 A ATOM 733 HD1 ARG A 50 -10.881 14.312 -4.833 1.00 0.00 A ATOM 734 HE ARG A 50 -8.578 13.764 -3.205 1.00 0.00 A ATOM 735 HG2 ARG A 50 -9.579 11.873 -3.737 1.00 0.00 A ATOM 736 HG1 ARG A 50 -10.647 11.702 -5.131 1.00 0.00 A ATOM 737 HH11 ARG A 50 -10.099 16.065 -5.328 1.00 0.00 A ATOM 738 HH12 ARG A 50 -9.258 17.427 -4.667 1.00 0.00 A ATOM 739 HH21 ARG A 50 -7.464 15.550 -2.326 1.00 0.00 A ATOM 740 HH22 ARG A 50 -7.759 17.134 -2.960 1.00 0.00 A ATOM 741 N ARG A 50 -13.045 11.217 -1.736 1.00 0.00 A ATOM 742 NE ARG A 50 -9.054 14.337 -3.840 1.00 0.00 A ATOM 743 NH1 ARG A 50 -9.441 16.445 -4.679 1.00 0.00 A ATOM 744 NH2 ARG A 50 -7.940 16.150 -2.967 1.00 0.00 A ATOM 745 O ARG A 50 -9.840 9.872 -2.150 1.00 0.00 A ATOM 746 C GLU A 51 -9.386 9.689 0.797 1.00 0.00 A ATOM 747 CA GLU A 51 -9.362 11.123 0.276 1.00 0.00 A ATOM 748 CB GLU A 51 -9.376 12.104 1.450 1.00 0.00 A ATOM 749 CD GLU A 51 -7.178 13.287 1.060 1.00 0.00 A ATOM 750 CG GLU A 51 -8.685 13.423 1.147 1.00 0.00 A ATOM 751 HN GLU A 51 -11.165 12.040 -0.348 1.00 0.00 A ATOM 752 HA GLU A 51 -8.457 11.270 -0.295 1.00 0.00 A ATOM 753 HB2 GLU A 51 -10.401 12.310 1.720 1.00 0.00 A ATOM 754 HB1 GLU A 51 -8.876 11.646 2.291 1.00 0.00 A ATOM 755 HG2 GLU A 51 -9.053 13.799 0.204 1.00 0.00 A ATOM 756 HG1 GLU A 51 -8.923 14.127 1.932 1.00 0.00 A ATOM 757 N GLU A 51 -10.495 11.374 -0.607 1.00 0.00 A ATOM 758 O GLU A 51 -8.358 9.012 0.831 1.00 0.00 A ATOM 759 OE1 GLU A 51 -6.588 12.632 1.943 1.00 0.00 A ATOM 760 OE2 GLU A 51 -6.587 13.836 0.106 1.00 0.00 A ATOM 761 C VAL A 52 -10.308 6.841 0.687 1.00 0.00 A ATOM 762 CA VAL A 52 -10.725 7.879 1.723 1.00 0.00 A ATOM 763 CB VAL A 52 -12.181 7.608 2.148 1.00 0.00 A ATOM 764 CG1 VAL A 52 -12.331 6.185 2.662 1.00 0.00 A ATOM 765 CG2 VAL A 52 -12.623 8.614 3.200 1.00 0.00 A ATOM 766 HN VAL A 52 -11.349 9.819 1.151 1.00 0.00 A ATOM 767 HA VAL A 52 -10.094 7.779 2.594 1.00 0.00 A ATOM 768 HB VAL A 52 -12.815 7.723 1.281 1.00 0.00 A ATOM 769 HG11 VAL A 52 -12.597 6.208 3.709 1.00 0.00 A ATOM 770 HG12 VAL A 52 -13.105 5.680 2.104 1.00 0.00 A ATOM 771 HG13 VAL A 52 -11.396 5.659 2.541 1.00 0.00 A ATOM 772 HG21 VAL A 52 -13.394 8.174 3.815 1.00 0.00 A ATOM 773 HG22 VAL A 52 -11.780 8.885 3.818 1.00 0.00 A ATOM 774 HG23 VAL A 52 -13.011 9.497 2.714 1.00 0.00 A ATOM 775 N VAL A 52 -10.566 9.232 1.203 1.00 0.00 A ATOM 776 O VAL A 52 -9.474 5.978 0.960 1.00 0.00 A ATOM 777 C ARG A 53 -9.107 6.071 -1.952 1.00 0.00 A ATOM 778 CA ARG A 53 -10.584 5.998 -1.579 1.00 0.00 A ATOM 779 CB ARG A 53 -11.448 6.297 -2.806 1.00 0.00 A ATOM 780 CD ARG A 53 -13.684 6.019 -3.920 1.00 0.00 A ATOM 781 CG ARG A 53 -12.922 5.986 -2.604 1.00 0.00 A ATOM 782 CZ ARG A 53 -14.343 4.435 -5.680 1.00 0.00 A ATOM 783 HN ARG A 53 -11.552 7.639 -0.659 1.00 0.00 A ATOM 784 HA ARG A 53 -10.805 5.000 -1.228 1.00 0.00 A ATOM 785 HB2 ARG A 53 -11.353 7.345 -3.051 1.00 0.00 A ATOM 786 HB1 ARG A 53 -11.088 5.707 -3.636 1.00 0.00 A ATOM 787 HD2 ARG A 53 -14.725 6.212 -3.713 1.00 0.00 A ATOM 788 HD1 ARG A 53 -13.285 6.815 -4.530 1.00 0.00 A ATOM 789 HE ARG A 53 -12.886 4.123 -4.354 1.00 0.00 A ATOM 790 HG2 ARG A 53 -13.017 5.001 -2.170 1.00 0.00 A ATOM 791 HG1 ARG A 53 -13.346 6.719 -1.934 1.00 0.00 A ATOM 792 HH11 ARG A 53 -15.402 6.155 -5.643 1.00 0.00 A ATOM 793 HH12 ARG A 53 -15.858 5.030 -6.880 1.00 0.00 A ATOM 794 HH21 ARG A 53 -13.476 2.634 -5.978 1.00 0.00 A ATOM 795 HH22 ARG A 53 -14.761 3.027 -7.069 1.00 0.00 A ATOM 796 N ARG A 53 -10.895 6.930 -0.501 1.00 0.00 A ATOM 797 NE ARG A 53 -13.571 4.759 -4.649 1.00 0.00 A ATOM 798 NH1 ARG A 53 -15.278 5.275 -6.102 1.00 0.00 A ATOM 799 NH2 ARG A 53 -14.180 3.269 -6.293 1.00 0.00 A ATOM 800 O ARG A 53 -8.456 5.047 -2.159 1.00 0.00 A ATOM 801 C LYS A 54 -6.273 6.615 -1.537 1.00 0.00 A ATOM 802 CA LYS A 54 -7.183 7.498 -2.387 1.00 0.00 A ATOM 803 CB LYS A 54 -6.803 8.969 -2.200 1.00 0.00 A ATOM 804 CD LYS A 54 -5.026 9.529 -3.883 1.00 0.00 A ATOM 805 CE LYS A 54 -4.906 8.243 -4.685 1.00 0.00 A ATOM 806 CG LYS A 54 -5.327 9.248 -2.421 1.00 0.00 A ATOM 807 HN LYS A 54 -9.154 8.067 -1.862 1.00 0.00 A ATOM 808 HA LYS A 54 -7.056 7.231 -3.425 1.00 0.00 A ATOM 809 HB2 LYS A 54 -7.371 9.565 -2.898 1.00 0.00 A ATOM 810 HB1 LYS A 54 -7.058 9.268 -1.193 1.00 0.00 A ATOM 811 HD2 LYS A 54 -5.826 10.126 -4.299 1.00 0.00 A ATOM 812 HD1 LYS A 54 -4.095 10.075 -3.952 1.00 0.00 A ATOM 813 HE2 LYS A 54 -4.415 7.499 -4.077 1.00 0.00 A ATOM 814 HE1 LYS A 54 -5.898 7.901 -4.943 1.00 0.00 A ATOM 815 HG2 LYS A 54 -5.041 10.108 -1.834 1.00 0.00 A ATOM 816 HG1 LYS A 54 -4.756 8.388 -2.104 1.00 0.00 A ATOM 817 HZ1 LYS A 54 -4.759 8.677 -6.723 1.00 0.00 A ATOM 818 HZ2 LYS A 54 -3.604 7.571 -6.173 1.00 0.00 A ATOM 819 HZ3 LYS A 54 -3.439 9.215 -5.811 1.00 0.00 A ATOM 820 N LYS A 54 -8.583 7.289 -2.038 1.00 0.00 A ATOM 821 NZ LYS A 54 -4.121 8.440 -5.936 1.00 0.00 A ATOM 822 O LYS A 54 -5.472 5.844 -2.065 1.00 0.00 A ATOM 823 C TRP A 55 -5.426 4.516 0.191 1.00 0.00 A ATOM 824 CA TRP A 55 -5.596 5.943 0.700 1.00 0.00 A ATOM 825 CB TRP A 55 -6.236 5.929 2.089 1.00 0.00 A ATOM 826 CD1 TRP A 55 -4.483 5.347 3.867 1.00 0.00 A ATOM 827 CD2 TRP A 55 -5.834 3.648 3.315 1.00 0.00 A ATOM 828 CE2 TRP A 55 -4.924 3.200 4.293 1.00 0.00 A ATOM 829 CE3 TRP A 55 -6.782 2.752 2.816 1.00 0.00 A ATOM 830 CG TRP A 55 -5.534 5.024 3.057 1.00 0.00 A ATOM 831 CH2 TRP A 55 -5.876 1.039 4.273 1.00 0.00 A ATOM 832 CZ2 TRP A 55 -4.937 1.895 4.779 1.00 0.00 A ATOM 833 CZ3 TRP A 55 -6.793 1.457 3.299 1.00 0.00 A ATOM 834 HN TRP A 55 -7.062 7.364 0.139 1.00 0.00 A ATOM 835 HA TRP A 55 -4.622 6.408 0.767 1.00 0.00 A ATOM 836 HB2 TRP A 55 -6.220 6.929 2.496 1.00 0.00 A ATOM 837 HB1 TRP A 55 -7.260 5.596 2.002 1.00 0.00 A ATOM 838 HD1 TRP A 55 -4.020 6.322 3.904 1.00 0.00 A ATOM 839 HE1 TRP A 55 -3.381 4.236 5.267 1.00 0.00 A ATOM 840 HE3 TRP A 55 -7.497 3.055 2.066 1.00 0.00 A ATOM 841 HH2 TRP A 55 -5.921 0.018 4.621 1.00 0.00 A ATOM 842 HZ2 TRP A 55 -4.236 1.558 5.530 1.00 0.00 A ATOM 843 HZ3 TRP A 55 -7.519 0.750 2.926 1.00 0.00 A ATOM 844 N TRP A 55 -6.405 6.732 -0.222 1.00 0.00 A ATOM 845 NE1 TRP A 55 -4.110 4.256 4.612 1.00 0.00 A ATOM 846 O TRP A 55 -4.306 4.059 -0.042 1.00 0.00 A ATOM 847 C PHE A 56 -5.421 2.251 -1.508 1.00 0.00 A ATOM 848 CA PHE A 56 -6.515 2.440 -0.462 1.00 0.00 A ATOM 849 CB PHE A 56 -7.874 2.059 -1.054 1.00 0.00 A ATOM 850 CD1 PHE A 56 -9.589 2.822 0.610 1.00 0.00 A ATOM 851 CD2 PHE A 56 -9.245 0.480 0.332 1.00 0.00 A ATOM 852 CE1 PHE A 56 -10.556 2.571 1.566 1.00 0.00 A ATOM 853 CE2 PHE A 56 -10.211 0.222 1.286 1.00 0.00 A ATOM 854 CG PHE A 56 -8.924 1.781 -0.016 1.00 0.00 A ATOM 855 CZ PHE A 56 -10.866 1.269 1.905 1.00 0.00 A ATOM 856 HN PHE A 56 -7.405 4.236 0.222 1.00 0.00 A ATOM 857 HA PHE A 56 -6.307 1.800 0.381 1.00 0.00 A ATOM 858 HB2 PHE A 56 -8.228 2.868 -1.675 1.00 0.00 A ATOM 859 HB1 PHE A 56 -7.758 1.171 -1.657 1.00 0.00 A ATOM 860 HD1 PHE A 56 -9.346 3.843 0.347 1.00 0.00 A ATOM 861 HD2 PHE A 56 -8.733 -0.340 -0.150 1.00 0.00 A ATOM 862 HE1 PHE A 56 -11.065 3.392 2.048 1.00 0.00 A ATOM 863 HE2 PHE A 56 -10.452 -0.797 1.550 1.00 0.00 A ATOM 864 HZ PHE A 56 -11.622 1.069 2.650 1.00 0.00 A ATOM 865 N PHE A 56 -6.542 3.817 0.020 1.00 0.00 A ATOM 866 O PHE A 56 -4.683 1.266 -1.478 1.00 0.00 A ATOM 867 C SER A 57 -2.916 3.058 -2.905 1.00 0.00 A ATOM 868 CA SER A 57 -4.323 3.138 -3.491 1.00 0.00 A ATOM 869 CB SER A 57 -4.438 4.359 -4.405 1.00 0.00 A ATOM 870 HN SER A 57 -5.942 3.962 -2.403 1.00 0.00 A ATOM 871 HA SER A 57 -4.509 2.246 -4.071 1.00 0.00 A ATOM 872 HB2 SER A 57 -4.191 5.249 -3.845 1.00 0.00 A ATOM 873 HB1 SER A 57 -3.751 4.253 -5.232 1.00 0.00 A ATOM 874 HG SER A 57 -5.997 3.689 -5.381 1.00 0.00 A ATOM 875 N SER A 57 -5.323 3.201 -2.432 1.00 0.00 A ATOM 876 O SER A 57 -2.089 2.265 -3.354 1.00 0.00 A ATOM 877 OG SER A 57 -5.753 4.492 -4.916 1.00 0.00 A ATOM 878 C ASP A 58 -0.962 2.519 -0.754 1.00 0.00 A ATOM 879 CA ASP A 58 -1.348 3.910 -1.250 1.00 0.00 A ATOM 880 CB ASP A 58 -1.353 4.898 -0.083 1.00 0.00 A ATOM 881 CG ASP A 58 -1.272 6.340 -0.544 1.00 0.00 A ATOM 882 HN ASP A 58 -3.355 4.496 -1.586 1.00 0.00 A ATOM 883 HA ASP A 58 -0.620 4.233 -1.979 1.00 0.00 A ATOM 884 HB2 ASP A 58 -2.264 4.771 0.484 1.00 0.00 A ATOM 885 HB1 ASP A 58 -0.507 4.694 0.556 1.00 0.00 A ATOM 886 N ASP A 58 -2.653 3.886 -1.900 1.00 0.00 A ATOM 887 O ASP A 58 -0.031 1.902 -1.270 1.00 0.00 A ATOM 888 OD1 ASP A 58 -0.546 6.609 -1.522 1.00 0.00 A ATOM 889 OD2 ASP A 58 -1.935 7.199 0.076 1.00 0.00 A ATOM 890 C ARG A 59 -1.012 -0.272 -0.273 1.00 0.00 A ATOM 891 CA ARG A 59 -1.416 0.718 0.817 1.00 0.00 A ATOM 892 CB ARG A 59 -2.647 0.199 1.561 1.00 0.00 A ATOM 893 CD ARG A 59 -1.678 -0.212 3.844 1.00 0.00 A ATOM 894 CG ARG A 59 -2.681 0.590 3.030 1.00 0.00 A ATOM 895 CZ ARG A 59 -0.973 -0.427 6.189 1.00 0.00 A ATOM 896 HN ARG A 59 -2.414 2.574 0.620 1.00 0.00 A ATOM 897 HA ARG A 59 -0.599 0.817 1.516 1.00 0.00 A ATOM 898 HB2 ARG A 59 -3.534 0.593 1.086 1.00 0.00 A ATOM 899 HB1 ARG A 59 -2.663 -0.879 1.498 1.00 0.00 A ATOM 900 HD2 ARG A 59 -1.964 -1.253 3.819 1.00 0.00 A ATOM 901 HD1 ARG A 59 -0.700 -0.098 3.398 1.00 0.00 A ATOM 902 HE ARG A 59 -2.090 1.059 5.466 1.00 0.00 A ATOM 903 HG2 ARG A 59 -2.442 1.640 3.119 1.00 0.00 A ATOM 904 HG1 ARG A 59 -3.673 0.410 3.417 1.00 0.00 A ATOM 905 HH11 ARG A 59 -0.331 -1.903 4.970 1.00 0.00 A ATOM 906 HH12 ARG A 59 0.159 -2.042 6.625 1.00 0.00 A ATOM 907 HH21 ARG A 59 -1.451 0.888 7.648 1.00 0.00 A ATOM 908 HH22 ARG A 59 -0.479 -0.454 8.149 1.00 0.00 A ATOM 909 N ARG A 59 -1.683 2.034 0.250 1.00 0.00 A ATOM 910 NE ARG A 59 -1.621 0.231 5.233 1.00 0.00 A ATOM 911 NH1 ARG A 59 -0.329 -1.549 5.905 1.00 0.00 A ATOM 912 NH2 ARG A 59 -0.968 0.041 7.431 1.00 0.00 A ATOM 913 O ARG A 59 0.021 -0.932 -0.173 1.00 0.00 A ATOM 914 C ARG A 60 -0.181 -1.025 -3.004 1.00 0.00 A ATOM 915 CA ARG A 60 -1.567 -1.278 -2.418 1.00 0.00 A ATOM 916 CB ARG A 60 -2.629 -1.119 -3.506 1.00 0.00 A ATOM 917 CD ARG A 60 -4.966 -1.629 -4.281 1.00 0.00 A ATOM 918 CG ARG A 60 -3.882 -1.944 -3.260 1.00 0.00 A ATOM 919 CZ ARG A 60 -6.946 -2.786 -5.167 1.00 0.00 A ATOM 920 HN ARG A 60 -2.646 0.184 -1.332 1.00 0.00 A ATOM 921 HA ARG A 60 -1.605 -2.288 -2.036 1.00 0.00 A ATOM 922 HB2 ARG A 60 -2.916 -0.080 -3.565 1.00 0.00 A ATOM 923 HB1 ARG A 60 -2.206 -1.422 -4.453 1.00 0.00 A ATOM 924 HD2 ARG A 60 -5.311 -0.620 -4.118 1.00 0.00 A ATOM 925 HD1 ARG A 60 -4.543 -1.711 -5.270 1.00 0.00 A ATOM 926 HE ARG A 60 -6.240 -2.993 -3.313 1.00 0.00 A ATOM 927 HG2 ARG A 60 -3.631 -2.993 -3.331 1.00 0.00 A ATOM 928 HG1 ARG A 60 -4.256 -1.727 -2.272 1.00 0.00 A ATOM 929 HH11 ARG A 60 -6.022 -1.556 -6.476 1.00 0.00 A ATOM 930 HH12 ARG A 60 -7.418 -2.377 -7.090 1.00 0.00 A ATOM 931 HH21 ARG A 60 -8.080 -4.081 -4.109 1.00 0.00 A ATOM 932 HH22 ARG A 60 -8.589 -3.813 -5.741 1.00 0.00 A ATOM 933 N ARG A 60 -1.837 -0.368 -1.311 1.00 0.00 A ATOM 934 NE ARG A 60 -6.101 -2.542 -4.172 1.00 0.00 A ATOM 935 NH1 ARG A 60 -6.782 -2.191 -6.341 1.00 0.00 A ATOM 936 NH2 ARG A 60 -7.955 -3.629 -4.991 1.00 0.00 A ATOM 937 O ARG A 60 0.650 -1.932 -3.072 1.00 0.00 A ATOM 938 C TYR A 61 2.499 0.109 -3.130 1.00 0.00 A ATOM 939 CA TYR A 61 1.345 0.582 -4.009 1.00 0.00 A ATOM 940 CB TYR A 61 1.422 2.097 -4.201 1.00 0.00 A ATOM 941 CD1 TYR A 61 1.275 1.911 -6.715 1.00 0.00 A ATOM 942 CD2 TYR A 61 0.060 3.659 -5.643 1.00 0.00 A ATOM 943 CE1 TYR A 61 0.810 2.335 -7.945 1.00 0.00 A ATOM 944 CE2 TYR A 61 -0.412 4.089 -6.868 1.00 0.00 A ATOM 945 CG TYR A 61 0.909 2.564 -5.544 1.00 0.00 A ATOM 946 CZ TYR A 61 -0.035 3.424 -8.015 1.00 0.00 A ATOM 947 HN TYR A 61 -0.641 0.889 -3.346 1.00 0.00 A ATOM 948 HA TYR A 61 1.422 0.102 -4.974 1.00 0.00 A ATOM 949 HB2 TYR A 61 0.834 2.580 -3.435 1.00 0.00 A ATOM 950 HB1 TYR A 61 2.451 2.413 -4.110 1.00 0.00 A ATOM 951 HD1 TYR A 61 1.936 1.058 -6.656 1.00 0.00 A ATOM 952 HD2 TYR A 61 -0.234 4.178 -4.742 1.00 0.00 A ATOM 953 HE1 TYR A 61 1.104 1.814 -8.843 1.00 0.00 A ATOM 954 HE2 TYR A 61 -1.072 4.942 -6.924 1.00 0.00 A ATOM 955 HH TYR A 61 0.218 3.844 -9.875 1.00 0.00 A ATOM 956 N TYR A 61 0.061 0.210 -3.426 1.00 0.00 A ATOM 957 O TYR A 61 3.390 -0.607 -3.588 1.00 0.00 A ATOM 958 OH TYR A 61 -0.501 3.850 -9.238 1.00 0.00 A ATOM 959 C HIS A 62 3.783 -1.369 -0.980 1.00 0.00 A ATOM 960 CA HIS A 62 3.519 0.133 -0.919 1.00 0.00 A ATOM 961 CB HIS A 62 3.122 0.536 0.500 1.00 0.00 A ATOM 962 CD2 HIS A 62 5.557 0.347 1.372 1.00 0.00 A ATOM 963 CE1 HIS A 62 5.113 -0.068 3.479 1.00 0.00 A ATOM 964 CG HIS A 62 4.211 0.329 1.508 1.00 0.00 A ATOM 965 HN HIS A 62 1.738 1.084 -1.560 1.00 0.00 A ATOM 966 HA HIS A 62 4.422 0.655 -1.194 1.00 0.00 A ATOM 967 HB2 HIS A 62 2.856 1.582 0.510 1.00 0.00 A ATOM 968 HB1 HIS A 62 2.268 -0.050 0.809 1.00 0.00 A ATOM 969 HD1 HIS A 62 3.081 -0.011 3.253 1.00 0.00 A ATOM 970 HD2 HIS A 62 6.108 0.525 0.459 1.00 0.00 A ATOM 971 HE1 HIS A 62 5.230 -0.277 4.531 1.00 0.00 A ATOM 972 HE2 HIS A 62 7.048 0.135 2.837 1.00 0.00 A ATOM 973 N HIS A 62 2.475 0.515 -1.865 1.00 0.00 A ATOM 974 ND1 HIS A 62 3.965 0.066 2.839 1.00 0.00 A ATOM 975 NE2 HIS A 62 6.095 0.098 2.611 1.00 0.00 A ATOM 976 O HIS A 62 4.934 -1.808 -0.971 1.00 0.00 A ATOM 977 C CYS A 63 2.605 -4.109 -2.521 1.00 0.00 A ATOM 978 CA CYS A 63 2.827 -3.604 -1.100 1.00 0.00 A ATOM 979 CB CYS A 63 1.820 -4.257 -0.152 1.00 0.00 A ATOM 980 HN CYS A 63 1.820 -1.742 -1.043 1.00 0.00 A ATOM 981 HA CYS A 63 3.826 -3.869 -0.788 1.00 0.00 A ATOM 982 HB2 CYS A 63 0.943 -3.629 -0.082 1.00 0.00 A ATOM 983 HB1 CYS A 63 1.535 -5.220 -0.549 1.00 0.00 A ATOM 984 HG CYS A 63 2.193 -3.419 2.228 1.00 0.00 A ATOM 985 N CYS A 63 2.710 -2.151 -1.041 1.00 0.00 A ATOM 986 O CYS A 63 1.502 -4.523 -2.880 1.00 0.00 A ATOM 987 SG CYS A 63 2.445 -4.513 1.526 1.00 0.00 A ATOM 988 C ARG A 64 4.758 -5.429 -5.058 1.00 0.00 A ATOM 989 CA ARG A 64 3.580 -4.520 -4.713 1.00 0.00 A ATOM 990 CB ARG A 64 3.553 -3.320 -5.662 1.00 0.00 A ATOM 991 CD ARG A 64 1.372 -3.358 -6.909 1.00 0.00 A ATOM 992 CG ARG A 64 2.869 -3.609 -6.989 1.00 0.00 A ATOM 993 CZ ARG A 64 0.643 -3.161 -9.248 1.00 0.00 A ATOM 994 HN ARG A 64 4.513 -3.729 -2.986 1.00 0.00 A ATOM 995 HA ARG A 64 2.664 -5.080 -4.828 1.00 0.00 A ATOM 996 HB2 ARG A 64 3.029 -2.509 -5.181 1.00 0.00 A ATOM 997 HB1 ARG A 64 4.568 -3.014 -5.864 1.00 0.00 A ATOM 998 HD2 ARG A 64 0.979 -3.875 -6.045 1.00 0.00 A ATOM 999 HD1 ARG A 64 1.203 -2.297 -6.801 1.00 0.00 A ATOM 1000 HE ARG A 64 0.205 -4.689 -8.044 1.00 0.00 A ATOM 1001 HG2 ARG A 64 3.290 -2.966 -7.747 1.00 0.00 A ATOM 1002 HG1 ARG A 64 3.040 -4.642 -7.253 1.00 0.00 A ATOM 1003 HH11 ARG A 64 1.764 -1.622 -8.575 1.00 0.00 A ATOM 1004 HH12 ARG A 64 1.244 -1.496 -10.222 1.00 0.00 A ATOM 1005 HH21 ARG A 64 -0.486 -4.534 -10.211 1.00 0.00 A ATOM 1006 HH22 ARG A 64 -0.036 -3.152 -11.153 1.00 0.00 A ATOM 1007 N ARG A 64 3.660 -4.070 -3.329 1.00 0.00 A ATOM 1008 NE ARG A 64 0.673 -3.830 -8.102 1.00 0.00 A ATOM 1009 NH1 ARG A 64 1.268 -1.997 -9.357 1.00 0.00 A ATOM 1010 NH2 ARG A 64 -0.013 -3.656 -10.290 1.00 0.00 A ATOM 1011 O ARG A 64 5.900 -5.144 -4.700 1.00 0.00 A ATOM 1012 C ASN A 65 6.459 -7.746 -4.990 1.00 0.00 A ATOM 1013 CA ASN A 65 5.504 -7.474 -6.148 1.00 0.00 A ATOM 1014 CB ASN A 65 6.282 -6.943 -7.352 1.00 0.00 A ATOM 1015 CG ASN A 65 6.627 -5.472 -7.216 1.00 0.00 A ATOM 1016 HN ASN A 65 3.539 -6.696 -6.012 1.00 0.00 A ATOM 1017 HA ASN A 65 5.017 -8.398 -6.423 1.00 0.00 A ATOM 1018 HB2 ASN A 65 7.203 -7.500 -7.452 1.00 0.00 A ATOM 1019 HB1 ASN A 65 5.688 -7.075 -8.244 1.00 0.00 A ATOM 1020 HD21 ASN A 65 4.948 -4.968 -8.156 1.00 0.00 A ATOM 1021 HD22 ASN A 65 5.952 -3.655 -7.654 1.00 0.00 A ATOM 1022 N ASN A 65 4.469 -6.523 -5.755 1.00 0.00 A ATOM 1023 ND2 ASN A 65 5.754 -4.611 -7.727 1.00 0.00 A ATOM 1024 O ASN A 65 7.679 -7.703 -5.154 1.00 0.00 A ATOM 1025 OD1 ASN A 65 7.664 -5.115 -6.659 1.00 0.00 A ATOM 1026 C LEU A 66 6.700 -9.802 -2.318 1.00 0.00 A ATOM 1027 CA LEU A 66 6.699 -8.309 -2.633 1.00 0.00 A ATOM 1028 CB LEU A 66 6.164 -7.523 -1.435 1.00 0.00 A ATOM 1029 CD1 LEU A 66 4.427 -7.354 0.365 1.00 0.00 A ATOM 1030 CD2 LEU A 66 3.783 -7.010 -2.027 1.00 0.00 A ATOM 1031 CG LEU A 66 4.697 -7.765 -1.074 1.00 0.00 A ATOM 1032 HN LEU A 66 4.920 -8.048 -3.750 1.00 0.00 A ATOM 1033 HA LEU A 66 7.712 -7.995 -2.836 1.00 0.00 A ATOM 1034 HB2 LEU A 66 6.763 -7.783 -0.576 1.00 0.00 A ATOM 1035 HB1 LEU A 66 6.284 -6.470 -1.650 1.00 0.00 A ATOM 1036 HD11 LEU A 66 5.296 -7.568 0.969 1.00 0.00 A ATOM 1037 HD12 LEU A 66 3.580 -7.906 0.744 1.00 0.00 A ATOM 1038 HD13 LEU A 66 4.214 -6.296 0.403 1.00 0.00 A ATOM 1039 HD21 LEU A 66 4.380 -6.427 -2.713 1.00 0.00 A ATOM 1040 HD22 LEU A 66 3.138 -6.351 -1.461 1.00 0.00 A ATOM 1041 HD23 LEU A 66 3.181 -7.714 -2.581 1.00 0.00 A ATOM 1042 HG LEU A 66 4.480 -8.819 -1.166 1.00 0.00 A ATOM 1043 N LEU A 66 5.897 -8.029 -3.820 1.00 0.00 A ATOM 1044 O LEU A 66 6.171 -10.231 -1.293 1.00 0.00 A ATOM 1045 C LYS A 67 8.819 -12.481 -2.824 1.00 0.00 A ATOM 1046 CA LYS A 67 7.375 -12.032 -3.021 1.00 0.00 A ATOM 1047 CB LYS A 67 6.765 -12.753 -4.226 1.00 0.00 A ATOM 1048 CD LYS A 67 7.216 -11.419 -6.306 1.00 0.00 A ATOM 1049 CE LYS A 67 8.400 -10.876 -7.091 1.00 0.00 A ATOM 1050 CG LYS A 67 7.602 -12.639 -5.489 1.00 0.00 A ATOM 1051 HN LYS A 67 7.704 -10.185 -4.004 1.00 0.00 A ATOM 1052 HA LYS A 67 6.808 -12.284 -2.137 1.00 0.00 A ATOM 1053 HB2 LYS A 67 6.653 -13.799 -3.985 1.00 0.00 A ATOM 1054 HB1 LYS A 67 5.791 -12.332 -4.426 1.00 0.00 A ATOM 1055 HD2 LYS A 67 6.434 -11.693 -7.000 1.00 0.00 A ATOM 1056 HD1 LYS A 67 6.853 -10.649 -5.640 1.00 0.00 A ATOM 1057 HE2 LYS A 67 8.196 -9.851 -7.362 1.00 0.00 A ATOM 1058 HE1 LYS A 67 9.278 -10.915 -6.464 1.00 0.00 A ATOM 1059 HG2 LYS A 67 8.643 -12.561 -5.215 1.00 0.00 A ATOM 1060 HG1 LYS A 67 7.451 -13.526 -6.089 1.00 0.00 A ATOM 1061 HZ1 LYS A 67 9.642 -11.549 -8.630 1.00 0.00 A ATOM 1062 HZ2 LYS A 67 8.030 -11.335 -9.095 1.00 0.00 A ATOM 1063 HZ3 LYS A 67 8.468 -12.672 -8.156 1.00 0.00 A ATOM 1064 N LYS A 67 7.300 -10.587 -3.205 1.00 0.00 A ATOM 1065 NZ LYS A 67 8.652 -11.664 -8.329 1.00 0.00 A ATOM 1066 O LYS A 67 9.751 -11.834 -3.297 1.00 0.00 A ATOM 1067 C GLY A 68 10.369 -15.088 -0.715 1.00 0.00 A ATOM 1068 CA GLY A 68 10.330 -14.114 -1.877 1.00 0.00 A ATOM 1069 HN GLY A 68 8.216 -14.072 -1.769 1.00 0.00 A ATOM 1070 HA2 GLY A 68 10.679 -14.616 -2.767 1.00 0.00 A ATOM 1071 HA1 GLY A 68 10.990 -13.287 -1.660 1.00 0.00 A ATOM 1072 N GLY A 68 8.996 -13.597 -2.123 1.00 0.00 A ATOM 1073 O GLY A 68 10.966 -16.160 -0.816 1.00 0.00 A ATOM 1074 C SER A 69 8.819 -16.785 1.348 1.00 0.00 A ATOM 1075 CA SER A 69 9.702 -15.562 1.576 1.00 0.00 A ATOM 1076 CB SER A 69 9.190 -14.769 2.781 1.00 0.00 A ATOM 1077 HN SER A 69 9.274 -13.848 0.408 1.00 0.00 A ATOM 1078 HA SER A 69 10.710 -15.891 1.775 1.00 0.00 A ATOM 1079 HB2 SER A 69 9.709 -13.824 2.834 1.00 0.00 A ATOM 1080 HB1 SER A 69 8.131 -14.591 2.668 1.00 0.00 A ATOM 1081 HG SER A 69 10.277 -15.885 3.968 1.00 0.00 A ATOM 1082 N SER A 69 9.732 -14.715 0.389 1.00 0.00 A ATOM 1083 O SER A 69 9.092 -17.866 1.871 1.00 0.00 A ATOM 1084 OG SER A 69 9.409 -15.478 3.988 1.00 0.00 A ATOM 1085 C ARG A 70 7.179 -18.347 -1.070 1.00 0.00 A ATOM 1086 CA ARG A 70 6.839 -17.695 0.267 1.00 0.00 A ATOM 1087 CB ARG A 70 5.399 -17.179 0.244 1.00 0.00 A ATOM 1088 CD ARG A 70 5.233 -15.289 1.891 1.00 0.00 A ATOM 1089 CG ARG A 70 4.886 -16.742 1.606 1.00 0.00 A ATOM 1090 CZ ARG A 70 4.147 -13.089 1.745 1.00 0.00 A ATOM 1091 HN ARG A 70 7.597 -15.721 0.177 1.00 0.00 A ATOM 1092 HA ARG A 70 6.934 -18.435 1.048 1.00 0.00 A ATOM 1093 HB2 ARG A 70 5.342 -16.333 -0.426 1.00 0.00 A ATOM 1094 HB1 ARG A 70 4.753 -17.963 -0.124 1.00 0.00 A ATOM 1095 HD2 ARG A 70 5.354 -15.164 2.957 1.00 0.00 A ATOM 1096 HD1 ARG A 70 6.160 -15.050 1.393 1.00 0.00 A ATOM 1097 HE ARG A 70 3.496 -14.743 0.841 1.00 0.00 A ATOM 1098 HG2 ARG A 70 3.812 -16.856 1.631 1.00 0.00 A ATOM 1099 HG1 ARG A 70 5.333 -17.366 2.366 1.00 0.00 A ATOM 1100 HH11 ARG A 70 5.815 -13.139 2.883 1.00 0.00 A ATOM 1101 HH12 ARG A 70 5.039 -11.593 2.771 1.00 0.00 A ATOM 1102 HH21 ARG A 70 2.465 -12.714 0.687 1.00 0.00 A ATOM 1103 HH22 ARG A 70 3.133 -11.353 1.522 1.00 0.00 A ATOM 1104 N ARG A 70 7.762 -16.607 0.564 1.00 0.00 A ATOM 1105 NE ARG A 70 4.192 -14.377 1.424 1.00 0.00 A ATOM 1106 NH1 ARG A 70 5.076 -12.564 2.532 1.00 0.00 A ATOM 1107 NH2 ARG A 70 3.168 -12.322 1.279 1.00 0.00 A ATOM 1108 O ARG A 70 8.007 -17.840 -1.826 1.00 0.00 A ATOM 1109 C SER A 71 6.008 -19.554 -3.755 1.00 0.00 A ATOM 1110 CA SER A 71 6.770 -20.196 -2.600 1.00 0.00 A ATOM 1111 CB SER A 71 6.352 -21.661 -2.450 1.00 0.00 A ATOM 1112 HN SER A 71 5.883 -19.827 -0.712 1.00 0.00 A ATOM 1113 HA SER A 71 7.827 -20.152 -2.812 1.00 0.00 A ATOM 1114 HB2 SER A 71 6.534 -22.181 -3.378 1.00 0.00 A ATOM 1115 HB1 SER A 71 6.931 -22.118 -1.661 1.00 0.00 A ATOM 1116 HG SER A 71 4.595 -22.513 -2.599 1.00 0.00 A ATOM 1117 N SER A 71 6.533 -19.473 -1.355 1.00 0.00 A ATOM 1118 O SER A 71 6.563 -19.326 -4.829 1.00 0.00 A ATOM 1119 OG SER A 71 4.976 -21.768 -2.129 1.00 0.00 A ATOM 1120 C GLY A 72 2.579 -19.348 -4.727 1.00 0.00 A ATOM 1121 CA GLY A 72 3.913 -18.648 -4.554 1.00 0.00 A ATOM 1122 HN GLY A 72 4.342 -19.466 -2.648 1.00 0.00 A ATOM 1123 HA2 GLY A 72 3.736 -17.617 -4.290 1.00 0.00 A ATOM 1124 HA1 GLY A 72 4.448 -18.684 -5.492 1.00 0.00 A ATOM 1125 N GLY A 72 4.732 -19.262 -3.524 1.00 0.00 A ATOM 1126 O GLY A 72 2.409 -20.200 -5.600 1.00 0.00 A ATOM 1127 C PRO A 73 -0.521 -19.145 -5.160 1.00 0.00 A ATOM 1128 CA PRO A 73 0.261 -19.575 -3.923 1.00 0.00 A ATOM 1129 CB PRO A 73 -0.404 -19.033 -2.655 1.00 0.00 A ATOM 1130 CD PRO A 73 1.735 -17.980 -2.815 1.00 0.00 A ATOM 1131 CG PRO A 73 0.318 -17.764 -2.362 1.00 0.00 A ATOM 1132 HA PRO A 73 0.298 -20.654 -3.880 1.00 0.00 A ATOM 1133 HB2 PRO A 73 -1.454 -18.858 -2.844 1.00 0.00 A ATOM 1134 HB1 PRO A 73 -0.292 -19.746 -1.852 1.00 0.00 A ATOM 1135 HD2 PRO A 73 2.152 -17.061 -3.202 1.00 0.00 A ATOM 1136 HD1 PRO A 73 2.339 -18.356 -2.002 1.00 0.00 A ATOM 1137 HG2 PRO A 73 -0.132 -16.951 -2.910 1.00 0.00 A ATOM 1138 HG1 PRO A 73 0.291 -17.564 -1.300 1.00 0.00 A ATOM 1139 N PRO A 73 1.603 -18.988 -3.880 1.00 0.00 A ATOM 1140 O PRO A 73 -1.163 -18.095 -5.166 1.00 0.00 A ATOM 1141 C SER A 74 -2.674 -19.739 -7.253 1.00 0.00 A ATOM 1142 CA SER A 74 -1.162 -19.667 -7.449 1.00 0.00 A ATOM 1143 CB SER A 74 -0.733 -20.641 -8.547 1.00 0.00 A ATOM 1144 HN SER A 74 0.066 -20.787 -6.139 1.00 0.00 A ATOM 1145 HA SER A 74 -0.898 -18.663 -7.747 1.00 0.00 A ATOM 1146 HB2 SER A 74 -1.285 -20.430 -9.450 1.00 0.00 A ATOM 1147 HB1 SER A 74 0.325 -20.523 -8.735 1.00 0.00 A ATOM 1148 HG SER A 74 -0.738 -22.571 -8.882 1.00 0.00 A ATOM 1149 N SER A 74 -0.463 -19.964 -6.205 1.00 0.00 A ATOM 1150 O SER A 74 -3.156 -20.272 -6.253 1.00 0.00 A ATOM 1151 OG SER A 74 -0.981 -21.983 -8.164 1.00 0.00 A ATOM 1152 C SER A 75 -5.449 -20.425 -8.850 1.00 0.00 A ATOM 1153 CA SER A 75 -4.873 -19.200 -8.147 1.00 0.00 A ATOM 1154 CB SER A 75 -5.433 -17.924 -8.780 1.00 0.00 A ATOM 1155 HN SER A 75 -2.973 -18.791 -8.987 1.00 0.00 A ATOM 1156 HA SER A 75 -5.156 -19.229 -7.105 1.00 0.00 A ATOM 1157 HB2 SER A 75 -6.495 -17.868 -8.592 1.00 0.00 A ATOM 1158 HB1 SER A 75 -4.944 -17.065 -8.344 1.00 0.00 A ATOM 1159 HG SER A 75 -4.331 -17.590 -10.365 1.00 0.00 A ATOM 1160 N SER A 75 -3.416 -19.200 -8.215 1.00 0.00 A ATOM 1161 O SER A 75 -5.721 -20.397 -10.049 1.00 0.00 A ATOM 1162 OG SER A 75 -5.216 -17.912 -10.180 1.00 0.00 A ATOM 1163 C GLY A 76 -6.784 -23.629 -7.603 1.00 0.00 A ATOM 1164 CA GLY A 76 -6.177 -22.723 -8.656 1.00 0.00 A ATOM 1165 HN GLY A 76 -5.399 -21.466 -7.140 1.00 0.00 A ATOM 1166 HA2 GLY A 76 -6.939 -22.465 -9.377 1.00 0.00 A ATOM 1167 HA1 GLY A 76 -5.385 -23.256 -9.160 1.00 0.00 A ATOM 1168 N GLY A 76 -5.634 -21.502 -8.091 1.00 0.00 A ATOM 1169 OT1 GLY A 76 -6.972 -24.823 -7.836 1.00 0.00 A END
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