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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|
502156 |
2l9r   |
17484 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.068 -23.091 4.393 1.00 0.00 A ATOM 2 CA MET A 1 3.432 -24.424 3.949 1.00 0.00 A ATOM 3 CB MET A 1 1.910 -24.438 4.253 1.00 0.00 A ATOM 4 CE MET A 1 1.542 -25.059 8.409 1.00 0.00 A ATOM 5 CG MET A 1 1.527 -24.254 5.733 1.00 0.00 A ATOM 6 HT1 MET A 1 5.114 -25.603 4.340 1.00 0.00 A ATOM 7 HT2 MET A 1 3.668 -26.472 4.274 1.00 0.00 A ATOM 8 HT3 MET A 1 4.023 -25.525 5.625 1.00 0.00 A ATOM 9 HA MET A 1 3.575 -24.526 2.879 1.00 0.00 A ATOM 10 HB2 MET A 1 1.435 -23.649 3.678 1.00 0.00 A ATOM 11 HB1 MET A 1 1.509 -25.389 3.919 1.00 0.00 A ATOM 12 HE1 MET A 1 1.856 -25.773 9.155 1.00 0.00 A ATOM 13 HE2 MET A 1 0.460 -25.033 8.371 1.00 0.00 A ATOM 14 HE3 MET A 1 1.915 -24.079 8.672 1.00 0.00 A ATOM 15 HG2 MET A 1 1.898 -23.296 6.079 1.00 0.00 A ATOM 16 HG1 MET A 1 0.444 -24.258 5.815 1.00 0.00 A ATOM 17 N MET A 1 4.106 -25.587 4.590 1.00 0.00 A ATOM 18 O MET A 1 4.800 -23.051 5.382 1.00 0.00 A ATOM 19 SD MET A 1 2.192 -25.547 6.806 1.00 0.00 A ATOM 20 C GLY A 2 4.185 -19.695 2.777 1.00 0.00 A ATOM 21 CA GLY A 2 4.317 -20.673 3.945 1.00 0.00 A ATOM 22 HN GLY A 2 3.142 -22.109 2.903 1.00 0.00 A ATOM 23 HA2 GLY A 2 3.792 -20.260 4.797 1.00 0.00 A ATOM 24 HA1 GLY A 2 5.369 -20.769 4.202 1.00 0.00 A ATOM 25 N GLY A 2 3.764 -22.005 3.655 1.00 0.00 A ATOM 26 O GLY A 2 3.298 -19.837 1.926 1.00 0.00 A ATOM 27 C HIS A 3 5.958 -18.210 0.484 1.00 0.00 A ATOM 28 CA HIS A 3 5.124 -17.678 1.668 1.00 0.00 A ATOM 29 CB HIS A 3 5.722 -16.356 2.211 1.00 0.00 A ATOM 30 CD2 HIS A 3 4.823 -16.038 4.640 1.00 0.00 A ATOM 31 CE1 HIS A 3 3.451 -14.379 4.258 1.00 0.00 A ATOM 32 CG HIS A 3 4.910 -15.735 3.320 1.00 0.00 A ATOM 33 HN HIS A 3 5.727 -18.628 3.472 1.00 0.00 A ATOM 34 HA HIS A 3 4.105 -17.488 1.331 1.00 0.00 A ATOM 35 HB2 HIS A 3 6.718 -16.543 2.594 1.00 0.00 A ATOM 36 HB1 HIS A 3 5.788 -15.634 1.404 1.00 0.00 A ATOM 37 HD1 HIS A 3 3.857 -14.241 2.265 1.00 0.00 A ATOM 38 HD2 HIS A 3 5.364 -16.817 5.159 1.00 0.00 A ATOM 39 HE1 HIS A 3 2.719 -13.597 4.400 1.00 0.00 A ATOM 40 HE2 HIS A 3 3.732 -15.082 6.151 1.00 0.00 A ATOM 41 N HIS A 3 5.072 -18.688 2.745 1.00 0.00 A ATOM 42 ND1 HIS A 3 4.033 -14.688 3.121 1.00 0.00 A ATOM 43 NE2 HIS A 3 3.910 -15.180 5.192 1.00 0.00 A ATOM 44 O HIS A 3 7.178 -18.343 0.605 1.00 0.00 A ATOM 45 C HIS A 4 7.037 -18.152 -2.426 1.00 0.00 A ATOM 46 CA HIS A 4 5.930 -19.082 -1.865 1.00 0.00 A ATOM 47 CB HIS A 4 4.868 -19.343 -2.956 1.00 0.00 A ATOM 48 CD2 HIS A 4 3.841 -21.703 -2.535 1.00 0.00 A ATOM 49 CE1 HIS A 4 1.838 -21.077 -1.923 1.00 0.00 A ATOM 50 CG HIS A 4 3.811 -20.350 -2.577 1.00 0.00 A ATOM 51 HN HIS A 4 4.312 -18.391 -0.653 1.00 0.00 A ATOM 52 HA HIS A 4 6.387 -20.028 -1.588 1.00 0.00 A ATOM 53 HB2 HIS A 4 4.363 -18.413 -3.189 1.00 0.00 A ATOM 54 HB1 HIS A 4 5.358 -19.703 -3.854 1.00 0.00 A ATOM 55 HD1 HIS A 4 2.184 -19.083 -2.144 1.00 0.00 A ATOM 56 HD2 HIS A 4 4.684 -22.335 -2.770 1.00 0.00 A ATOM 57 HE1 HIS A 4 0.810 -21.098 -1.594 1.00 0.00 A ATOM 58 HE2 HIS A 4 2.384 -23.039 -1.841 1.00 0.00 A ATOM 59 N HIS A 4 5.282 -18.529 -0.644 1.00 0.00 A ATOM 60 ND1 HIS A 4 2.536 -19.997 -2.190 1.00 0.00 A ATOM 61 NE2 HIS A 4 2.603 -22.127 -2.122 1.00 0.00 A ATOM 62 O HIS A 4 8.039 -18.628 -2.967 1.00 0.00 A ATOM 63 C HIS A 5 7.680 -14.545 -1.809 1.00 0.00 A ATOM 64 CA HIS A 5 7.789 -15.800 -2.720 1.00 0.00 A ATOM 65 CB HIS A 5 7.554 -15.450 -4.220 1.00 0.00 A ATOM 66 CD2 HIS A 5 5.529 -13.820 -4.559 1.00 0.00 A ATOM 67 CE1 HIS A 5 4.051 -15.276 -5.232 1.00 0.00 A ATOM 68 CG HIS A 5 6.138 -15.034 -4.574 1.00 0.00 A ATOM 69 HN HIS A 5 5.994 -16.546 -1.868 1.00 0.00 A ATOM 70 HA HIS A 5 8.793 -16.211 -2.613 1.00 0.00 A ATOM 71 HB2 HIS A 5 8.216 -14.643 -4.503 1.00 0.00 A ATOM 72 HB1 HIS A 5 7.802 -16.318 -4.823 1.00 0.00 A ATOM 73 HD1 HIS A 5 5.300 -16.881 -5.139 1.00 0.00 A ATOM 74 HD2 HIS A 5 5.978 -12.880 -4.275 1.00 0.00 A ATOM 75 HE1 HIS A 5 3.126 -15.721 -5.573 1.00 0.00 A ATOM 76 HE2 HIS A 5 3.636 -13.284 -5.264 1.00 0.00 A ATOM 77 N HIS A 5 6.829 -16.835 -2.286 1.00 0.00 A ATOM 78 ND1 HIS A 5 5.174 -15.920 -5.004 1.00 0.00 A ATOM 79 NE2 HIS A 5 4.237 -14.003 -4.971 1.00 0.00 A ATOM 80 O HIS A 5 6.608 -13.959 -1.687 1.00 0.00 A ATOM 81 C HIS A 6 10.139 -12.254 -0.187 1.00 0.00 A ATOM 82 CA HIS A 6 8.795 -13.026 -0.192 1.00 0.00 A ATOM 83 CB HIS A 6 8.488 -13.584 1.225 1.00 0.00 A ATOM 84 CD2 HIS A 6 7.724 -11.550 2.680 1.00 0.00 A ATOM 85 CE1 HIS A 6 9.424 -11.476 4.050 1.00 0.00 A ATOM 86 CG HIS A 6 8.564 -12.555 2.334 1.00 0.00 A ATOM 87 HN HIS A 6 9.639 -14.582 -1.382 1.00 0.00 A ATOM 88 HA HIS A 6 8.001 -12.335 -0.469 1.00 0.00 A ATOM 89 HB2 HIS A 6 7.487 -14.002 1.234 1.00 0.00 A ATOM 90 HB1 HIS A 6 9.193 -14.375 1.455 1.00 0.00 A ATOM 91 HD1 HIS A 6 10.391 -13.076 3.246 1.00 0.00 A ATOM 92 HD2 HIS A 6 6.789 -11.304 2.204 1.00 0.00 A ATOM 93 HE1 HIS A 6 10.090 -11.180 4.848 1.00 0.00 A ATOM 94 HE2 HIS A 6 7.884 -10.149 4.232 1.00 0.00 A ATOM 95 N HIS A 6 8.794 -14.133 -1.178 1.00 0.00 A ATOM 96 ND1 HIS A 6 9.618 -12.475 3.220 1.00 0.00 A ATOM 97 NE2 HIS A 6 8.284 -10.901 3.745 1.00 0.00 A ATOM 98 O HIS A 6 11.204 -12.853 -0.020 1.00 0.00 A ATOM 99 C HIS A 7 10.660 -8.517 -0.235 1.00 0.00 A ATOM 100 CA HIS A 7 11.184 -9.972 -0.213 1.00 0.00 A ATOM 101 CB HIS A 7 12.255 -10.164 -1.329 1.00 0.00 A ATOM 102 CD2 HIS A 7 11.106 -10.604 -3.623 1.00 0.00 A ATOM 103 CE1 HIS A 7 11.377 -8.630 -4.508 1.00 0.00 A ATOM 104 CG HIS A 7 11.768 -9.849 -2.721 1.00 0.00 A ATOM 105 HN HIS A 7 9.177 -10.547 -0.623 1.00 0.00 A ATOM 106 HA HIS A 7 11.639 -10.158 0.759 1.00 0.00 A ATOM 107 HB2 HIS A 7 13.104 -9.523 -1.123 1.00 0.00 A ATOM 108 HB1 HIS A 7 12.594 -11.194 -1.319 1.00 0.00 A ATOM 109 HD1 HIS A 7 12.391 -7.843 -2.930 1.00 0.00 A ATOM 110 HD2 HIS A 7 10.812 -11.637 -3.506 1.00 0.00 A ATOM 111 HE1 HIS A 7 11.354 -7.804 -5.205 1.00 0.00 A ATOM 112 HE2 HIS A 7 10.332 -10.074 -5.492 1.00 0.00 A ATOM 113 N HIS A 7 10.050 -10.919 -0.368 1.00 0.00 A ATOM 114 ND1 HIS A 7 11.925 -8.613 -3.318 1.00 0.00 A ATOM 115 NE2 HIS A 7 10.876 -9.822 -4.716 1.00 0.00 A ATOM 116 O HIS A 7 9.470 -8.284 -0.480 1.00 0.00 A ATOM 117 C HIS A 8 11.137 -5.788 -1.668 1.00 0.00 A ATOM 118 CA HIS A 8 11.235 -6.105 -0.167 1.00 0.00 A ATOM 119 CB HIS A 8 12.302 -5.208 0.496 1.00 0.00 A ATOM 120 CD2 HIS A 8 11.744 -5.261 3.031 1.00 0.00 A ATOM 121 CE1 HIS A 8 13.522 -6.323 3.720 1.00 0.00 A ATOM 122 CG HIS A 8 12.514 -5.513 1.948 1.00 0.00 A ATOM 123 HN HIS A 8 12.453 -7.790 0.319 1.00 0.00 A ATOM 124 HA HIS A 8 10.269 -5.917 0.306 1.00 0.00 A ATOM 125 HB2 HIS A 8 13.248 -5.339 -0.014 1.00 0.00 A ATOM 126 HB1 HIS A 8 11.998 -4.170 0.413 1.00 0.00 A ATOM 127 HD1 HIS A 8 14.378 -6.498 1.879 1.00 0.00 A ATOM 128 HD2 HIS A 8 10.787 -4.756 3.039 1.00 0.00 A ATOM 129 HE1 HIS A 8 14.247 -6.803 4.359 1.00 0.00 A ATOM 130 HE2 HIS A 8 12.026 -5.852 5.019 1.00 0.00 A ATOM 131 N HIS A 8 11.558 -7.540 0.008 1.00 0.00 A ATOM 132 ND1 HIS A 8 13.622 -6.178 2.421 1.00 0.00 A ATOM 133 NE2 HIS A 8 12.396 -5.778 4.115 1.00 0.00 A ATOM 134 O HIS A 8 12.160 -5.733 -2.361 1.00 0.00 A ATOM 135 C SER A 9 10.221 -4.085 -4.106 1.00 0.00 A ATOM 136 CA SER A 9 9.633 -5.422 -3.597 1.00 0.00 A ATOM 137 CB SER A 9 8.114 -5.484 -3.860 1.00 0.00 A ATOM 138 HN SER A 9 9.143 -5.672 -1.542 1.00 0.00 A ATOM 139 HA SER A 9 10.102 -6.238 -4.137 1.00 0.00 A ATOM 140 HB2 SER A 9 7.907 -5.206 -4.885 1.00 0.00 A ATOM 141 HB1 SER A 9 7.758 -6.493 -3.692 1.00 0.00 A ATOM 142 HG SER A 9 6.587 -4.313 -3.446 1.00 0.00 A ATOM 143 N SER A 9 9.905 -5.640 -2.164 1.00 0.00 A ATOM 144 O SER A 9 9.943 -3.020 -3.546 1.00 0.00 A ATOM 145 OG SER A 9 7.392 -4.610 -3.005 1.00 0.00 A ATOM 146 C HIS A 10 10.569 -2.360 -6.777 1.00 0.00 A ATOM 147 CA HIS A 10 11.642 -2.995 -5.849 1.00 0.00 A ATOM 148 CB HIS A 10 12.921 -3.422 -6.635 1.00 0.00 A ATOM 149 CD2 HIS A 10 14.746 -1.565 -6.736 1.00 0.00 A ATOM 150 CE1 HIS A 10 14.328 -0.811 -8.744 1.00 0.00 A ATOM 151 CG HIS A 10 13.711 -2.285 -7.232 1.00 0.00 A ATOM 152 HN HIS A 10 11.334 -5.065 -5.458 1.00 0.00 A ATOM 153 HA HIS A 10 11.924 -2.263 -5.095 1.00 0.00 A ATOM 154 HB2 HIS A 10 13.583 -3.956 -5.967 1.00 0.00 A ATOM 155 HB1 HIS A 10 12.639 -4.090 -7.443 1.00 0.00 A ATOM 156 HD1 HIS A 10 12.779 -2.086 -9.113 1.00 0.00 A ATOM 157 HD2 HIS A 10 15.205 -1.683 -5.765 1.00 0.00 A ATOM 158 HE1 HIS A 10 14.380 -0.237 -9.659 1.00 0.00 A ATOM 159 HE2 HIS A 10 15.717 0.095 -7.559 1.00 0.00 A ATOM 160 N HIS A 10 11.071 -4.171 -5.151 1.00 0.00 A ATOM 161 ND1 HIS A 10 13.476 -1.780 -8.493 1.00 0.00 A ATOM 162 NE2 HIS A 10 15.106 -0.659 -7.696 1.00 0.00 A ATOM 163 O HIS A 10 10.639 -2.441 -8.013 1.00 0.00 A ATOM 164 C MET A 11 8.749 0.085 -7.611 1.00 0.00 A ATOM 165 CA MET A 11 8.375 -1.181 -6.811 1.00 0.00 A ATOM 166 CB MET A 11 7.295 -0.883 -5.738 1.00 0.00 A ATOM 167 CE MET A 11 7.099 -1.349 -2.458 1.00 0.00 A ATOM 168 CG MET A 11 6.688 -2.148 -5.103 1.00 0.00 A ATOM 169 HN MET A 11 9.564 -1.758 -5.159 1.00 0.00 A ATOM 170 HA MET A 11 7.983 -1.920 -7.504 1.00 0.00 A ATOM 171 HB2 MET A 11 7.739 -0.285 -4.950 1.00 0.00 A ATOM 172 HB1 MET A 11 6.488 -0.310 -6.190 1.00 0.00 A ATOM 173 HE1 MET A 11 6.687 -1.155 -1.479 1.00 0.00 A ATOM 174 HE2 MET A 11 7.586 -0.457 -2.826 1.00 0.00 A ATOM 175 HE3 MET A 11 7.819 -2.152 -2.392 1.00 0.00 A ATOM 176 HG2 MET A 11 6.008 -2.607 -5.810 1.00 0.00 A ATOM 177 HG1 MET A 11 7.485 -2.853 -4.881 1.00 0.00 A ATOM 178 N MET A 11 9.545 -1.777 -6.138 1.00 0.00 A ATOM 179 O MET A 11 9.760 0.739 -7.328 1.00 0.00 A ATOM 180 SD MET A 11 5.777 -1.821 -3.579 1.00 0.00 A ATOM 181 C SER A 12 7.839 2.895 -8.833 1.00 0.00 A ATOM 182 CA SER A 12 8.169 1.559 -9.523 1.00 0.00 A ATOM 183 CB SER A 12 7.342 1.401 -10.818 1.00 0.00 A ATOM 184 HN SER A 12 7.044 -0.040 -8.651 1.00 0.00 A ATOM 185 HA SER A 12 9.228 1.548 -9.775 1.00 0.00 A ATOM 186 HB2 SER A 12 7.572 0.456 -11.285 1.00 0.00 A ATOM 187 HB1 SER A 12 6.287 1.426 -10.578 1.00 0.00 A ATOM 188 HG SER A 12 7.376 2.130 -12.641 1.00 0.00 A ATOM 189 N SER A 12 7.904 0.430 -8.596 1.00 0.00 A ATOM 190 O SER A 12 6.949 2.933 -7.994 1.00 0.00 A ATOM 191 OG SER A 12 7.627 2.428 -11.753 1.00 0.00 A ATOM 192 C HIS A 13 6.966 5.849 -8.559 1.00 0.00 A ATOM 193 CA HIS A 13 8.429 5.310 -8.529 1.00 0.00 A ATOM 194 CB HIS A 13 9.409 6.325 -9.187 1.00 0.00 A ATOM 195 CD2 HIS A 13 8.881 8.671 -8.153 1.00 0.00 A ATOM 196 CE1 HIS A 13 10.807 9.028 -7.181 1.00 0.00 A ATOM 197 CG HIS A 13 9.663 7.588 -8.395 1.00 0.00 A ATOM 198 HN HIS A 13 9.165 3.899 -9.957 1.00 0.00 A ATOM 199 HA HIS A 13 8.725 5.167 -7.492 1.00 0.00 A ATOM 200 HB2 HIS A 13 10.368 5.844 -9.340 1.00 0.00 A ATOM 201 HB1 HIS A 13 9.019 6.618 -10.155 1.00 0.00 A ATOM 202 HD1 HIS A 13 11.641 7.257 -7.747 1.00 0.00 A ATOM 203 HD2 HIS A 13 7.862 8.817 -8.492 1.00 0.00 A ATOM 204 HE1 HIS A 13 11.605 9.495 -6.627 1.00 0.00 A ATOM 205 HE2 HIS A 13 9.338 10.445 -7.135 1.00 0.00 A ATOM 206 N HIS A 13 8.545 3.984 -9.205 1.00 0.00 A ATOM 207 ND1 HIS A 13 10.863 7.851 -7.765 1.00 0.00 A ATOM 208 NE2 HIS A 13 9.619 9.544 -7.400 1.00 0.00 A ATOM 209 O HIS A 13 6.450 6.322 -7.541 1.00 0.00 A ATOM 210 C THR A 14 3.914 5.252 -9.136 1.00 0.00 A ATOM 211 CA THR A 14 4.898 6.155 -9.927 1.00 0.00 A ATOM 212 CB THR A 14 4.524 6.142 -11.447 1.00 0.00 A ATOM 213 CG2 THR A 14 3.154 6.785 -11.729 1.00 0.00 A ATOM 214 HN THR A 14 6.790 5.351 -10.499 1.00 0.00 A ATOM 215 HA THR A 14 4.807 7.177 -9.565 1.00 0.00 A ATOM 216 HB THR A 14 4.506 5.112 -11.798 1.00 0.00 A ATOM 217 HG1 THR A 14 5.259 6.908 -13.119 1.00 0.00 A ATOM 218 HG21 THR A 14 2.381 6.249 -11.195 1.00 0.00 A ATOM 219 HG22 THR A 14 2.946 6.750 -12.792 1.00 0.00 A ATOM 220 HG23 THR A 14 3.162 7.818 -11.403 1.00 0.00 A ATOM 221 N THR A 14 6.310 5.731 -9.730 1.00 0.00 A ATOM 222 O THR A 14 2.885 5.716 -8.632 1.00 0.00 A ATOM 223 OG1 THR A 14 5.522 6.855 -12.192 1.00 0.00 A ATOM 224 C GLN A 15 3.586 3.268 -6.726 1.00 0.00 A ATOM 225 CA GLN A 15 3.508 2.963 -8.248 1.00 0.00 A ATOM 226 CB GLN A 15 4.060 1.553 -8.586 1.00 0.00 A ATOM 227 CD GLN A 15 3.992 -0.971 -8.231 1.00 0.00 A ATOM 228 CG GLN A 15 3.538 0.396 -7.717 1.00 0.00 A ATOM 229 HN GLN A 15 5.072 3.666 -9.499 1.00 0.00 A ATOM 230 HA GLN A 15 2.467 3.015 -8.560 1.00 0.00 A ATOM 231 HB2 GLN A 15 3.815 1.330 -9.621 1.00 0.00 A ATOM 232 HB1 GLN A 15 5.142 1.580 -8.495 1.00 0.00 A ATOM 233 HE21 GLN A 15 2.338 -1.189 -9.284 1.00 0.00 A ATOM 234 HE22 GLN A 15 3.459 -2.494 -9.352 1.00 0.00 A ATOM 235 HG2 GLN A 15 3.899 0.528 -6.702 1.00 0.00 A ATOM 236 HG1 GLN A 15 2.454 0.426 -7.709 1.00 0.00 A ATOM 237 N GLN A 15 4.261 3.961 -9.036 1.00 0.00 A ATOM 238 NE2 GLN A 15 3.184 -1.611 -9.041 1.00 0.00 A ATOM 239 O GLN A 15 2.593 3.122 -6.007 1.00 0.00 A ATOM 240 OE1 GLN A 15 5.063 -1.451 -7.904 1.00 0.00 A ATOM 241 C VAL A 16 4.168 5.439 -4.554 1.00 0.00 A ATOM 242 CA VAL A 16 4.980 4.155 -4.863 1.00 0.00 A ATOM 243 CB VAL A 16 6.512 4.359 -4.521 1.00 0.00 A ATOM 244 CG1 VAL A 16 6.732 4.862 -3.064 1.00 0.00 A ATOM 245 CG2 VAL A 16 7.316 3.056 -4.778 1.00 0.00 A ATOM 246 HN VAL A 16 5.527 3.752 -6.878 1.00 0.00 A ATOM 247 HA VAL A 16 4.602 3.356 -4.227 1.00 0.00 A ATOM 248 HB VAL A 16 6.900 5.122 -5.191 1.00 0.00 A ATOM 249 HG11 VAL A 16 7.791 5.000 -2.877 1.00 0.00 A ATOM 250 HG12 VAL A 16 6.339 4.141 -2.359 1.00 0.00 A ATOM 251 HG13 VAL A 16 6.221 5.807 -2.925 1.00 0.00 A ATOM 252 HG21 VAL A 16 6.953 2.264 -4.134 1.00 0.00 A ATOM 253 HG22 VAL A 16 8.368 3.225 -4.580 1.00 0.00 A ATOM 254 HG23 VAL A 16 7.197 2.754 -5.810 1.00 0.00 A ATOM 255 N VAL A 16 4.771 3.720 -6.262 1.00 0.00 A ATOM 256 O VAL A 16 3.684 5.593 -3.441 1.00 0.00 A ATOM 257 C ILE A 17 1.657 7.091 -5.104 1.00 0.00 A ATOM 258 CA ILE A 17 3.111 7.525 -5.432 1.00 0.00 A ATOM 259 CB ILE A 17 3.109 8.419 -6.737 1.00 0.00 A ATOM 260 CD1 ILE A 17 4.647 9.810 -8.311 1.00 0.00 A ATOM 261 CG1 ILE A 17 4.534 8.979 -7.040 1.00 0.00 A ATOM 262 CG2 ILE A 17 2.076 9.576 -6.642 1.00 0.00 A ATOM 263 HN ILE A 17 4.477 6.190 -6.405 1.00 0.00 A ATOM 264 HA ILE A 17 3.491 8.126 -4.606 1.00 0.00 A ATOM 265 HB ILE A 17 2.808 7.783 -7.565 1.00 0.00 A ATOM 266 HD11 ILE A 17 5.675 10.114 -8.446 1.00 0.00 A ATOM 267 HD12 ILE A 17 4.022 10.690 -8.233 1.00 0.00 A ATOM 268 HD13 ILE A 17 4.335 9.221 -9.161 1.00 0.00 A ATOM 269 HG12 ILE A 17 4.857 9.607 -6.217 1.00 0.00 A ATOM 270 HG11 ILE A 17 5.226 8.151 -7.132 1.00 0.00 A ATOM 271 HG21 ILE A 17 2.331 10.227 -5.815 1.00 0.00 A ATOM 272 HG22 ILE A 17 1.086 9.172 -6.484 1.00 0.00 A ATOM 273 HG23 ILE A 17 2.079 10.150 -7.560 1.00 0.00 A ATOM 274 N ILE A 17 4.000 6.336 -5.561 1.00 0.00 A ATOM 275 O ILE A 17 1.015 7.684 -4.246 1.00 0.00 A ATOM 276 C GLU A 18 -0.316 4.847 -4.154 1.00 0.00 A ATOM 277 CA GLU A 18 -0.174 5.456 -5.566 1.00 0.00 A ATOM 278 CB GLU A 18 -0.471 4.383 -6.635 1.00 0.00 A ATOM 279 CD GLU A 18 -1.687 5.878 -8.337 1.00 0.00 A ATOM 280 CG GLU A 18 -0.514 4.918 -8.078 1.00 0.00 A ATOM 281 HN GLU A 18 1.747 5.634 -6.479 1.00 0.00 A ATOM 282 HA GLU A 18 -0.894 6.264 -5.672 1.00 0.00 A ATOM 283 HB2 GLU A 18 0.301 3.617 -6.582 1.00 0.00 A ATOM 284 HB1 GLU A 18 -1.430 3.915 -6.417 1.00 0.00 A ATOM 285 HG2 GLU A 18 0.421 5.434 -8.285 1.00 0.00 A ATOM 286 HG1 GLU A 18 -0.596 4.073 -8.755 1.00 0.00 A ATOM 287 N GLU A 18 1.176 6.036 -5.791 1.00 0.00 A ATOM 288 O GLU A 18 -1.361 4.987 -3.507 1.00 0.00 A ATOM 289 OE1 GLU A 18 -2.811 5.398 -8.578 1.00 0.00 A ATOM 290 OE2 GLU A 18 -1.499 7.108 -8.291 1.00 0.00 A ATOM 291 C LEU A 19 0.771 4.809 -1.297 1.00 0.00 A ATOM 292 CA LEU A 19 0.861 3.645 -2.331 1.00 0.00 A ATOM 293 CB LEU A 19 2.200 2.864 -2.177 1.00 0.00 A ATOM 294 CD1 LEU A 19 3.796 1.014 -3.021 1.00 0.00 A ATOM 295 CD2 LEU A 19 1.424 0.423 -2.331 1.00 0.00 A ATOM 296 CG LEU A 19 2.330 1.507 -2.954 1.00 0.00 A ATOM 297 HN LEU A 19 1.492 3.999 -4.328 1.00 0.00 A ATOM 298 HA LEU A 19 0.032 2.961 -2.167 1.00 0.00 A ATOM 299 HB2 LEU A 19 3.002 3.518 -2.510 1.00 0.00 A ATOM 300 HB1 LEU A 19 2.358 2.664 -1.121 1.00 0.00 A ATOM 301 HD11 LEU A 19 4.174 0.829 -2.021 1.00 0.00 A ATOM 302 HD12 LEU A 19 4.409 1.762 -3.497 1.00 0.00 A ATOM 303 HD13 LEU A 19 3.847 0.099 -3.596 1.00 0.00 A ATOM 304 HD21 LEU A 19 1.703 0.248 -1.298 1.00 0.00 A ATOM 305 HD22 LEU A 19 1.523 -0.499 -2.889 1.00 0.00 A ATOM 306 HD23 LEU A 19 0.395 0.748 -2.372 1.00 0.00 A ATOM 307 HG LEU A 19 2.002 1.657 -3.972 1.00 0.00 A ATOM 308 N LEU A 19 0.749 4.159 -3.707 1.00 0.00 A ATOM 309 O LEU A 19 0.102 4.680 -0.274 1.00 0.00 A ATOM 310 C GLU A 20 0.145 7.947 -0.775 1.00 0.00 A ATOM 311 CA GLU A 20 1.472 7.159 -0.730 1.00 0.00 A ATOM 312 CB GLU A 20 2.648 8.090 -1.127 1.00 0.00 A ATOM 313 CD GLU A 20 5.199 8.372 -1.355 1.00 0.00 A ATOM 314 CG GLU A 20 4.042 7.464 -0.927 1.00 0.00 A ATOM 315 HN GLU A 20 1.953 5.983 -2.434 1.00 0.00 A ATOM 316 HA GLU A 20 1.631 6.823 0.289 1.00 0.00 A ATOM 317 HB2 GLU A 20 2.545 8.355 -2.174 1.00 0.00 A ATOM 318 HB1 GLU A 20 2.599 9.000 -0.533 1.00 0.00 A ATOM 319 HG2 GLU A 20 4.155 7.211 0.126 1.00 0.00 A ATOM 320 HG1 GLU A 20 4.100 6.545 -1.504 1.00 0.00 A ATOM 321 N GLU A 20 1.447 5.948 -1.600 1.00 0.00 A ATOM 322 O GLU A 20 -0.185 8.649 0.175 1.00 0.00 A ATOM 323 OE1 GLU A 20 5.209 8.821 -2.516 1.00 0.00 A ATOM 324 OE2 GLU A 20 6.112 8.628 -0.539 1.00 0.00 A ATOM 325 C ARG A 21 -2.942 7.688 -1.168 1.00 0.00 A ATOM 326 CA ARG A 21 -1.926 8.443 -2.053 1.00 0.00 A ATOM 327 CB ARG A 21 -2.363 8.441 -3.546 1.00 0.00 A ATOM 328 CD ARG A 21 -2.052 9.460 -5.891 1.00 0.00 A ATOM 329 CG ARG A 21 -1.648 9.508 -4.408 1.00 0.00 A ATOM 330 CZ ARG A 21 -1.630 10.794 -7.953 1.00 0.00 A ATOM 331 HN ARG A 21 -0.168 7.412 -2.669 1.00 0.00 A ATOM 332 HA ARG A 21 -1.872 9.471 -1.708 1.00 0.00 A ATOM 333 HB2 ARG A 21 -2.153 7.464 -3.968 1.00 0.00 A ATOM 334 HB1 ARG A 21 -3.432 8.622 -3.606 1.00 0.00 A ATOM 335 HD2 ARG A 21 -1.665 8.549 -6.331 1.00 0.00 A ATOM 336 HD1 ARG A 21 -3.135 9.458 -5.962 1.00 0.00 A ATOM 337 HE ARG A 21 -1.108 11.330 -6.123 1.00 0.00 A ATOM 338 HG2 ARG A 21 -1.892 10.488 -4.015 1.00 0.00 A ATOM 339 HG1 ARG A 21 -0.573 9.360 -4.332 1.00 0.00 A ATOM 340 HH11 ARG A 21 -2.409 8.995 -8.346 1.00 0.00 A ATOM 341 HH12 ARG A 21 -2.164 10.026 -9.715 1.00 0.00 A ATOM 342 HH21 ARG A 21 -0.824 12.612 -7.911 1.00 0.00 A ATOM 343 HH22 ARG A 21 -1.272 12.024 -9.474 1.00 0.00 A ATOM 344 N ARG A 21 -0.574 7.860 -1.905 1.00 0.00 A ATOM 345 NE ARG A 21 -1.530 10.619 -6.645 1.00 0.00 A ATOM 346 NH1 ARG A 21 -2.103 9.865 -8.732 1.00 0.00 A ATOM 347 NH2 ARG A 21 -1.209 11.895 -8.485 1.00 0.00 A ATOM 348 O ARG A 21 -3.830 8.302 -0.562 1.00 0.00 A ATOM 349 C LYS A 22 -3.203 5.749 1.280 1.00 0.00 A ATOM 350 CA LYS A 22 -3.578 5.491 -0.207 1.00 0.00 A ATOM 351 CB LYS A 22 -3.343 3.997 -0.572 1.00 0.00 A ATOM 352 CD LYS A 22 -5.690 3.122 -1.161 1.00 0.00 A ATOM 353 CE LYS A 22 -6.863 2.214 -0.756 1.00 0.00 A ATOM 354 CG LYS A 22 -4.499 3.041 -0.177 1.00 0.00 A ATOM 355 HN LYS A 22 -2.092 5.939 -1.663 1.00 0.00 A ATOM 356 HA LYS A 22 -4.631 5.739 -0.351 1.00 0.00 A ATOM 357 HB2 LYS A 22 -3.190 3.918 -1.644 1.00 0.00 A ATOM 358 HB1 LYS A 22 -2.438 3.651 -0.081 1.00 0.00 A ATOM 359 HD2 LYS A 22 -6.045 4.147 -1.196 1.00 0.00 A ATOM 360 HD1 LYS A 22 -5.348 2.834 -2.151 1.00 0.00 A ATOM 361 HE2 LYS A 22 -7.606 2.226 -1.545 1.00 0.00 A ATOM 362 HE1 LYS A 22 -6.501 1.204 -0.623 1.00 0.00 A ATOM 363 HG2 LYS A 22 -4.123 2.022 -0.172 1.00 0.00 A ATOM 364 HG1 LYS A 22 -4.844 3.294 0.821 1.00 0.00 A ATOM 365 HZ1 LYS A 22 -7.947 3.605 0.366 1.00 0.00 A ATOM 366 HZ2 LYS A 22 -6.801 2.743 1.265 1.00 0.00 A ATOM 367 HZ3 LYS A 22 -8.240 1.999 0.794 1.00 0.00 A ATOM 368 N LYS A 22 -2.777 6.357 -1.094 1.00 0.00 A ATOM 369 NZ LYS A 22 -7.505 2.669 0.504 1.00 0.00 A ATOM 370 O LYS A 22 -4.078 5.841 2.142 1.00 0.00 A ATOM 371 C PHE A 23 -1.740 7.485 3.450 1.00 0.00 A ATOM 372 CA PHE A 23 -1.291 6.128 2.865 1.00 0.00 A ATOM 373 CB PHE A 23 0.255 6.067 2.757 1.00 0.00 A ATOM 374 CD1 PHE A 23 0.933 5.069 4.992 1.00 0.00 A ATOM 375 CD2 PHE A 23 1.813 7.222 4.425 1.00 0.00 A ATOM 376 CE1 PHE A 23 1.621 5.100 6.188 1.00 0.00 A ATOM 377 CE2 PHE A 23 2.504 7.253 5.626 1.00 0.00 A ATOM 378 CG PHE A 23 1.015 6.124 4.084 1.00 0.00 A ATOM 379 CZ PHE A 23 2.405 6.192 6.508 1.00 0.00 A ATOM 380 HN PHE A 23 -1.268 5.804 0.769 1.00 0.00 A ATOM 381 HA PHE A 23 -1.627 5.331 3.521 1.00 0.00 A ATOM 382 HB2 PHE A 23 0.535 5.139 2.266 1.00 0.00 A ATOM 383 HB1 PHE A 23 0.593 6.890 2.138 1.00 0.00 A ATOM 384 HD1 PHE A 23 0.322 4.209 4.753 1.00 0.00 A ATOM 385 HD2 PHE A 23 1.895 8.057 3.739 1.00 0.00 A ATOM 386 HE1 PHE A 23 1.542 4.269 6.878 1.00 0.00 A ATOM 387 HE2 PHE A 23 3.118 8.109 5.874 1.00 0.00 A ATOM 388 HZ PHE A 23 2.943 6.216 7.447 1.00 0.00 A ATOM 389 N PHE A 23 -1.881 5.884 1.528 1.00 0.00 A ATOM 390 O PHE A 23 -2.095 7.577 4.626 1.00 0.00 A ATOM 391 C SER A 24 -3.537 9.975 3.550 1.00 0.00 A ATOM 392 CA SER A 24 -2.111 9.909 2.973 1.00 0.00 A ATOM 393 CB SER A 24 -2.005 10.842 1.746 1.00 0.00 A ATOM 394 HN SER A 24 -1.415 8.368 1.690 1.00 0.00 A ATOM 395 HA SER A 24 -1.411 10.251 3.729 1.00 0.00 A ATOM 396 HB2 SER A 24 -0.995 10.810 1.358 1.00 0.00 A ATOM 397 HB1 SER A 24 -2.688 10.509 0.972 1.00 0.00 A ATOM 398 HG SER A 24 -1.509 12.639 2.359 1.00 0.00 A ATOM 399 N SER A 24 -1.720 8.526 2.601 1.00 0.00 A ATOM 400 O SER A 24 -3.786 10.675 4.540 1.00 0.00 A ATOM 401 OG SER A 24 -2.312 12.189 2.075 1.00 0.00 A ATOM 402 C HIS A 25 -6.058 8.219 4.585 1.00 0.00 A ATOM 403 CA HIS A 25 -5.871 9.154 3.363 1.00 0.00 A ATOM 404 CB HIS A 25 -6.722 8.677 2.167 1.00 0.00 A ATOM 405 CD2 HIS A 25 -8.978 7.473 2.654 1.00 0.00 A ATOM 406 CE1 HIS A 25 -10.276 9.232 2.707 1.00 0.00 A ATOM 407 CG HIS A 25 -8.200 8.559 2.433 1.00 0.00 A ATOM 408 HN HIS A 25 -4.202 8.666 2.169 1.00 0.00 A ATOM 409 HA HIS A 25 -6.183 10.162 3.634 1.00 0.00 A ATOM 410 HB2 HIS A 25 -6.598 9.374 1.348 1.00 0.00 A ATOM 411 HB1 HIS A 25 -6.362 7.705 1.841 1.00 0.00 A ATOM 412 HD1 HIS A 25 -8.792 10.582 2.341 1.00 0.00 A ATOM 413 HD2 HIS A 25 -8.647 6.441 2.664 1.00 0.00 A ATOM 414 HE1 HIS A 25 -11.149 9.862 2.797 1.00 0.00 A ATOM 415 HE2 HIS A 25 -11.056 7.353 2.856 1.00 0.00 A ATOM 416 N HIS A 25 -4.461 9.216 2.938 1.00 0.00 A ATOM 417 ND1 HIS A 25 -9.049 9.644 2.473 1.00 0.00 A ATOM 418 NE2 HIS A 25 -10.259 7.922 2.822 1.00 0.00 A ATOM 419 O HIS A 25 -6.774 8.556 5.527 1.00 0.00 A ATOM 420 C GLN A 26 -4.129 5.324 5.830 1.00 0.00 A ATOM 421 CA GLN A 26 -5.503 6.025 5.635 1.00 0.00 A ATOM 422 CB GLN A 26 -6.638 4.993 5.353 1.00 0.00 A ATOM 423 CD GLN A 26 -7.565 3.085 3.897 1.00 0.00 A ATOM 424 CG GLN A 26 -6.398 4.041 4.168 1.00 0.00 A ATOM 425 HN GLN A 26 -4.867 6.826 3.764 1.00 0.00 A ATOM 426 HA GLN A 26 -5.745 6.557 6.556 1.00 0.00 A ATOM 427 HB2 GLN A 26 -6.785 4.389 6.244 1.00 0.00 A ATOM 428 HB1 GLN A 26 -7.556 5.544 5.163 1.00 0.00 A ATOM 429 HE21 GLN A 26 -6.862 1.785 5.208 1.00 0.00 A ATOM 430 HE22 GLN A 26 -8.335 1.345 4.425 1.00 0.00 A ATOM 431 HG2 GLN A 26 -6.223 4.632 3.277 1.00 0.00 A ATOM 432 HG1 GLN A 26 -5.508 3.451 4.376 1.00 0.00 A ATOM 433 N GLN A 26 -5.421 7.032 4.545 1.00 0.00 A ATOM 434 NE2 GLN A 26 -7.586 1.958 4.575 1.00 0.00 A ATOM 435 O GLN A 26 -3.511 4.836 4.878 1.00 0.00 A ATOM 436 OE1 GLN A 26 -8.448 3.365 3.103 1.00 0.00 A ATOM 437 C LYS A 27 -2.304 3.239 7.540 1.00 0.00 A ATOM 438 CA LYS A 27 -2.316 4.776 7.440 1.00 0.00 A ATOM 439 CB LYS A 27 -1.873 5.410 8.783 1.00 0.00 A ATOM 440 CD LYS A 27 -0.933 7.543 7.665 1.00 0.00 A ATOM 441 CE LYS A 27 -1.185 9.035 7.403 1.00 0.00 A ATOM 442 CG LYS A 27 -1.859 6.958 8.761 1.00 0.00 A ATOM 443 HN LYS A 27 -4.208 5.683 7.788 1.00 0.00 A ATOM 444 HA LYS A 27 -1.615 5.079 6.664 1.00 0.00 A ATOM 445 HB2 LYS A 27 -2.562 5.090 9.560 1.00 0.00 A ATOM 446 HB1 LYS A 27 -0.880 5.057 9.037 1.00 0.00 A ATOM 447 HD2 LYS A 27 0.100 7.413 7.970 1.00 0.00 A ATOM 448 HD1 LYS A 27 -1.091 7.000 6.737 1.00 0.00 A ATOM 449 HE2 LYS A 27 -1.002 9.591 8.312 1.00 0.00 A ATOM 450 HE1 LYS A 27 -0.504 9.377 6.635 1.00 0.00 A ATOM 451 HG2 LYS A 27 -2.872 7.309 8.585 1.00 0.00 A ATOM 452 HG1 LYS A 27 -1.527 7.316 9.730 1.00 0.00 A ATOM 453 HZ1 LYS A 27 -3.252 9.044 7.704 1.00 0.00 A ATOM 454 HZ2 LYS A 27 -2.793 8.742 6.103 1.00 0.00 A ATOM 455 HZ3 LYS A 27 -2.696 10.309 6.733 1.00 0.00 A ATOM 456 N LYS A 27 -3.652 5.308 7.078 1.00 0.00 A ATOM 457 NZ LYS A 27 -2.577 9.299 6.955 1.00 0.00 A ATOM 458 O LYS A 27 -1.265 2.598 7.358 1.00 0.00 A ATOM 459 C TYR A 28 -4.614 0.653 6.963 1.00 0.00 A ATOM 460 CA TYR A 28 -3.650 1.209 8.030 1.00 0.00 A ATOM 461 CB TYR A 28 -4.227 0.910 9.437 1.00 0.00 A ATOM 462 CD1 TYR A 28 -2.374 0.906 11.199 1.00 0.00 A ATOM 463 CD2 TYR A 28 -3.834 2.796 11.113 1.00 0.00 A ATOM 464 CE1 TYR A 28 -1.699 1.479 12.258 1.00 0.00 A ATOM 465 CE2 TYR A 28 -3.166 3.365 12.172 1.00 0.00 A ATOM 466 CG TYR A 28 -3.457 1.550 10.601 1.00 0.00 A ATOM 467 CZ TYR A 28 -2.100 2.707 12.742 1.00 0.00 A ATOM 468 HN TYR A 28 -4.258 3.239 7.956 1.00 0.00 A ATOM 469 HA TYR A 28 -2.682 0.716 7.931 1.00 0.00 A ATOM 470 HB2 TYR A 28 -5.253 1.265 9.486 1.00 0.00 A ATOM 471 HB1 TYR A 28 -4.234 -0.167 9.595 1.00 0.00 A ATOM 472 HD1 TYR A 28 -2.056 -0.058 10.818 1.00 0.00 A ATOM 473 HD2 TYR A 28 -4.663 3.323 10.661 1.00 0.00 A ATOM 474 HE1 TYR A 28 -0.860 0.960 12.704 1.00 0.00 A ATOM 475 HE2 TYR A 28 -3.479 4.331 12.547 1.00 0.00 A ATOM 476 HH TYR A 28 -2.080 3.613 14.446 1.00 0.00 A ATOM 477 N TYR A 28 -3.475 2.664 7.848 1.00 0.00 A ATOM 478 O TYR A 28 -5.717 1.174 6.796 1.00 0.00 A ATOM 479 OH TYR A 28 -1.434 3.282 13.806 1.00 0.00 A ATOM 480 C LEU A 29 -5.496 -2.479 6.015 1.00 0.00 A ATOM 481 CA LEU A 29 -5.078 -1.157 5.340 1.00 0.00 A ATOM 482 CB LEU A 29 -4.388 -1.483 3.985 1.00 0.00 A ATOM 483 CD1 LEU A 29 -3.440 -0.746 1.732 1.00 0.00 A ATOM 484 CD2 LEU A 29 -4.877 0.868 3.052 1.00 0.00 A ATOM 485 CG LEU A 29 -3.860 -0.282 3.138 1.00 0.00 A ATOM 486 HN LEU A 29 -3.246 -0.647 6.293 1.00 0.00 A ATOM 487 HA LEU A 29 -5.971 -0.563 5.142 1.00 0.00 A ATOM 488 HB2 LEU A 29 -3.545 -2.137 4.187 1.00 0.00 A ATOM 489 HB1 LEU A 29 -5.098 -2.036 3.372 1.00 0.00 A ATOM 490 HD11 LEU A 29 -2.676 -1.509 1.817 1.00 0.00 A ATOM 491 HD12 LEU A 29 -3.037 0.091 1.178 1.00 0.00 A ATOM 492 HD13 LEU A 29 -4.293 -1.152 1.203 1.00 0.00 A ATOM 493 HD21 LEU A 29 -4.464 1.674 2.459 1.00 0.00 A ATOM 494 HD22 LEU A 29 -5.093 1.239 4.046 1.00 0.00 A ATOM 495 HD23 LEU A 29 -5.795 0.522 2.593 1.00 0.00 A ATOM 496 HG LEU A 29 -2.968 0.110 3.618 1.00 0.00 A ATOM 497 N LEU A 29 -4.187 -0.388 6.233 1.00 0.00 A ATOM 498 O LEU A 29 -4.652 -3.193 6.568 1.00 0.00 A ATOM 499 C SER A 30 -7.190 -5.021 5.010 1.00 0.00 A ATOM 500 CA SER A 30 -7.302 -4.151 6.274 1.00 0.00 A ATOM 501 CB SER A 30 -8.766 -4.098 6.766 1.00 0.00 A ATOM 502 HN SER A 30 -7.432 -2.105 5.668 1.00 0.00 A ATOM 503 HA SER A 30 -6.678 -4.584 7.056 1.00 0.00 A ATOM 504 HB2 SER A 30 -9.388 -3.640 6.009 1.00 0.00 A ATOM 505 HB1 SER A 30 -9.124 -5.103 6.966 1.00 0.00 A ATOM 506 HG SER A 30 -8.255 -2.603 7.903 1.00 0.00 A ATOM 507 N SER A 30 -6.797 -2.794 5.962 1.00 0.00 A ATOM 508 O SER A 30 -6.814 -4.515 3.951 1.00 0.00 A ATOM 509 OG SER A 30 -8.874 -3.337 7.949 1.00 0.00 A ATOM 510 C ALA A 31 -8.209 -6.790 2.685 1.00 0.00 A ATOM 511 CA ALA A 31 -7.501 -7.287 4.003 1.00 0.00 A ATOM 512 CB ALA A 31 -8.061 -8.651 4.461 1.00 0.00 A ATOM 513 HN ALA A 31 -7.847 -6.627 6.002 1.00 0.00 A ATOM 514 HA ALA A 31 -6.448 -7.433 3.773 1.00 0.00 A ATOM 515 HB1 ALA A 31 -7.934 -9.384 3.673 1.00 0.00 A ATOM 516 HB2 ALA A 31 -9.115 -8.553 4.692 1.00 0.00 A ATOM 517 HB3 ALA A 31 -7.535 -8.987 5.344 1.00 0.00 A ATOM 518 N ALA A 31 -7.545 -6.311 5.127 1.00 0.00 A ATOM 519 O ALA A 31 -7.613 -6.926 1.612 1.00 0.00 A ATOM 520 C PRO A 32 -9.281 -4.465 0.844 1.00 0.00 A ATOM 521 CA PRO A 32 -10.106 -5.602 1.515 1.00 0.00 A ATOM 522 CB PRO A 32 -11.460 -5.067 2.043 1.00 0.00 A ATOM 523 CD PRO A 32 -10.377 -6.099 3.903 1.00 0.00 A ATOM 524 CG PRO A 32 -11.729 -5.861 3.282 1.00 0.00 A ATOM 525 HA PRO A 32 -10.289 -6.377 0.775 1.00 0.00 A ATOM 526 HB2 PRO A 32 -11.384 -4.002 2.272 1.00 0.00 A ATOM 527 HB1 PRO A 32 -12.244 -5.229 1.313 1.00 0.00 A ATOM 528 HD2 PRO A 32 -10.093 -5.271 4.546 1.00 0.00 A ATOM 529 HD1 PRO A 32 -10.372 -7.025 4.464 1.00 0.00 A ATOM 530 HG2 PRO A 32 -12.375 -5.301 3.957 1.00 0.00 A ATOM 531 HG1 PRO A 32 -12.191 -6.809 3.026 1.00 0.00 A ATOM 532 N PRO A 32 -9.464 -6.196 2.728 1.00 0.00 A ATOM 533 O PRO A 32 -9.024 -4.528 -0.348 1.00 0.00 A ATOM 534 C GLU A 33 -6.732 -2.643 0.559 1.00 0.00 A ATOM 535 CA GLU A 33 -8.124 -2.249 1.101 1.00 0.00 A ATOM 536 CB GLU A 33 -7.936 -1.140 2.181 1.00 0.00 A ATOM 537 CD GLU A 33 -9.637 -1.421 4.103 1.00 0.00 A ATOM 538 CG GLU A 33 -9.229 -0.622 2.854 1.00 0.00 A ATOM 539 HN GLU A 33 -9.064 -3.474 2.589 1.00 0.00 A ATOM 540 HA GLU A 33 -8.710 -1.837 0.284 1.00 0.00 A ATOM 541 HB2 GLU A 33 -7.277 -1.521 2.959 1.00 0.00 A ATOM 542 HB1 GLU A 33 -7.436 -0.292 1.718 1.00 0.00 A ATOM 543 HG2 GLU A 33 -9.079 0.418 3.139 1.00 0.00 A ATOM 544 HG1 GLU A 33 -10.036 -0.662 2.131 1.00 0.00 A ATOM 545 N GLU A 33 -8.871 -3.435 1.629 1.00 0.00 A ATOM 546 O GLU A 33 -6.232 -2.058 -0.406 1.00 0.00 A ATOM 547 OE1 GLU A 33 -10.362 -2.425 3.977 1.00 0.00 A ATOM 548 OE2 GLU A 33 -9.226 -1.046 5.218 1.00 0.00 A ATOM 549 C ARG A 34 -4.766 -4.952 -0.395 1.00 0.00 A ATOM 550 CA ARG A 34 -4.780 -4.136 0.920 1.00 0.00 A ATOM 551 CB ARG A 34 -4.309 -4.994 2.112 1.00 0.00 A ATOM 552 CD ARG A 34 -2.556 -6.458 3.214 1.00 0.00 A ATOM 553 CG ARG A 34 -2.865 -5.512 2.044 1.00 0.00 A ATOM 554 CZ ARG A 34 -3.781 -8.349 4.266 1.00 0.00 A ATOM 555 HN ARG A 34 -6.617 -4.054 1.960 1.00 0.00 A ATOM 556 HA ARG A 34 -4.115 -3.280 0.819 1.00 0.00 A ATOM 557 HB2 ARG A 34 -4.401 -4.398 3.017 1.00 0.00 A ATOM 558 HB1 ARG A 34 -4.976 -5.849 2.203 1.00 0.00 A ATOM 559 HD2 ARG A 34 -1.542 -6.827 3.111 1.00 0.00 A ATOM 560 HD1 ARG A 34 -2.649 -5.911 4.147 1.00 0.00 A ATOM 561 HE ARG A 34 -3.916 -7.833 2.374 1.00 0.00 A ATOM 562 HG2 ARG A 34 -2.731 -6.049 1.110 1.00 0.00 A ATOM 563 HG1 ARG A 34 -2.183 -4.671 2.074 1.00 0.00 A ATOM 564 HH11 ARG A 34 -2.646 -7.349 5.563 1.00 0.00 A ATOM 565 HH12 ARG A 34 -3.519 -8.690 6.211 1.00 0.00 A ATOM 566 HH21 ARG A 34 -5.008 -9.516 3.215 1.00 0.00 A ATOM 567 HH22 ARG A 34 -4.844 -9.903 4.900 1.00 0.00 A ATOM 568 N ARG A 34 -6.126 -3.632 1.223 1.00 0.00 A ATOM 569 NE ARG A 34 -3.485 -7.604 3.226 1.00 0.00 A ATOM 570 NH1 ARG A 34 -3.275 -8.110 5.438 1.00 0.00 A ATOM 571 NH2 ARG A 34 -4.608 -9.330 4.117 1.00 0.00 A ATOM 572 O ARG A 34 -3.874 -4.772 -1.229 1.00 0.00 A ATOM 573 C ALA A 35 -6.403 -5.789 -2.979 1.00 0.00 A ATOM 574 CA ALA A 35 -5.966 -6.652 -1.781 1.00 0.00 A ATOM 575 CB ALA A 35 -6.999 -7.761 -1.522 1.00 0.00 A ATOM 576 HN ALA A 35 -6.411 -5.950 0.172 1.00 0.00 A ATOM 577 HA ALA A 35 -5.015 -7.129 -2.017 1.00 0.00 A ATOM 578 HB1 ALA A 35 -7.960 -7.319 -1.289 1.00 0.00 A ATOM 579 HB2 ALA A 35 -6.679 -8.370 -0.685 1.00 0.00 A ATOM 580 HB3 ALA A 35 -7.097 -8.390 -2.400 1.00 0.00 A ATOM 581 N ALA A 35 -5.773 -5.836 -0.557 1.00 0.00 A ATOM 582 O ALA A 35 -5.986 -6.034 -4.108 1.00 0.00 A ATOM 583 C HIS A 36 -6.580 -2.985 -4.270 1.00 0.00 A ATOM 584 CA HIS A 36 -7.741 -3.830 -3.699 1.00 0.00 A ATOM 585 CB HIS A 36 -8.826 -2.933 -3.061 1.00 0.00 A ATOM 586 CD2 HIS A 36 -9.309 -0.614 -4.136 1.00 0.00 A ATOM 587 CE1 HIS A 36 -10.801 -1.236 -5.601 1.00 0.00 A ATOM 588 CG HIS A 36 -9.472 -1.949 -4.000 1.00 0.00 A ATOM 589 HN HIS A 36 -7.601 -4.731 -1.793 1.00 0.00 A ATOM 590 HA HIS A 36 -8.190 -4.400 -4.509 1.00 0.00 A ATOM 591 HB2 HIS A 36 -9.612 -3.563 -2.662 1.00 0.00 A ATOM 592 HB1 HIS A 36 -8.385 -2.374 -2.241 1.00 0.00 A ATOM 593 HD1 HIS A 36 -10.784 -3.202 -5.081 1.00 0.00 A ATOM 594 HD2 HIS A 36 -8.647 0.017 -3.559 1.00 0.00 A ATOM 595 HE1 HIS A 36 -11.533 -1.211 -6.397 1.00 0.00 A ATOM 596 HE2 HIS A 36 -10.356 0.733 -5.341 1.00 0.00 A ATOM 597 N HIS A 36 -7.260 -4.798 -2.703 1.00 0.00 A ATOM 598 ND1 HIS A 36 -10.422 -2.304 -4.938 1.00 0.00 A ATOM 599 NE2 HIS A 36 -10.145 -0.204 -5.133 1.00 0.00 A ATOM 600 O HIS A 36 -6.432 -2.885 -5.484 1.00 0.00 A ATOM 601 C LEU A 37 -3.515 -2.510 -4.468 1.00 0.00 A ATOM 602 CA LEU A 37 -4.572 -1.612 -3.776 1.00 0.00 A ATOM 603 CB LEU A 37 -3.958 -0.894 -2.544 1.00 0.00 A ATOM 604 CD1 LEU A 37 -3.146 1.247 -3.752 1.00 0.00 A ATOM 605 CD2 LEU A 37 -2.096 0.547 -1.533 1.00 0.00 A ATOM 606 CG LEU A 37 -2.747 0.060 -2.838 1.00 0.00 A ATOM 607 HN LEU A 37 -5.938 -2.533 -2.420 1.00 0.00 A ATOM 608 HA LEU A 37 -4.909 -0.860 -4.487 1.00 0.00 A ATOM 609 HB2 LEU A 37 -4.742 -0.316 -2.066 1.00 0.00 A ATOM 610 HB1 LEU A 37 -3.630 -1.656 -1.842 1.00 0.00 A ATOM 611 HD11 LEU A 37 -3.538 0.868 -4.687 1.00 0.00 A ATOM 612 HD12 LEU A 37 -2.276 1.856 -3.958 1.00 0.00 A ATOM 613 HD13 LEU A 37 -3.902 1.853 -3.267 1.00 0.00 A ATOM 614 HD21 LEU A 37 -2.825 1.060 -0.920 1.00 0.00 A ATOM 615 HD22 LEU A 37 -1.281 1.222 -1.760 1.00 0.00 A ATOM 616 HD23 LEU A 37 -1.706 -0.300 -0.986 1.00 0.00 A ATOM 617 HG LEU A 37 -1.995 -0.504 -3.377 1.00 0.00 A ATOM 618 N LEU A 37 -5.755 -2.409 -3.377 1.00 0.00 A ATOM 619 O LEU A 37 -2.853 -2.079 -5.420 1.00 0.00 A ATOM 620 C ALA A 38 -2.844 -5.027 -6.064 1.00 0.00 A ATOM 621 CA ALA A 38 -2.509 -4.786 -4.577 1.00 0.00 A ATOM 622 CB ALA A 38 -2.587 -6.101 -3.777 1.00 0.00 A ATOM 623 HN ALA A 38 -3.919 -4.012 -3.193 1.00 0.00 A ATOM 624 HA ALA A 38 -1.488 -4.412 -4.501 1.00 0.00 A ATOM 625 HB1 ALA A 38 -3.591 -6.504 -3.826 1.00 0.00 A ATOM 626 HB2 ALA A 38 -2.332 -5.913 -2.742 1.00 0.00 A ATOM 627 HB3 ALA A 38 -1.890 -6.825 -4.187 1.00 0.00 A ATOM 628 N ALA A 38 -3.395 -3.766 -3.983 1.00 0.00 A ATOM 629 O ALA A 38 -2.031 -4.739 -6.923 1.00 0.00 A ATOM 630 C LYS A 39 -4.513 -4.603 -8.680 1.00 0.00 A ATOM 631 CA LYS A 39 -4.517 -5.831 -7.727 1.00 0.00 A ATOM 632 CB LYS A 39 -5.914 -6.517 -7.697 1.00 0.00 A ATOM 633 CD LYS A 39 -8.414 -6.431 -7.094 1.00 0.00 A ATOM 634 CE LYS A 39 -9.584 -5.586 -6.568 1.00 0.00 A ATOM 635 CG LYS A 39 -7.084 -5.646 -7.180 1.00 0.00 A ATOM 636 HN LYS A 39 -4.709 -5.601 -5.617 1.00 0.00 A ATOM 637 HA LYS A 39 -3.799 -6.551 -8.114 1.00 0.00 A ATOM 638 HB2 LYS A 39 -6.162 -6.850 -8.700 1.00 0.00 A ATOM 639 HB1 LYS A 39 -5.845 -7.392 -7.058 1.00 0.00 A ATOM 640 HD2 LYS A 39 -8.669 -6.796 -8.078 1.00 0.00 A ATOM 641 HD1 LYS A 39 -8.276 -7.281 -6.430 1.00 0.00 A ATOM 642 HE2 LYS A 39 -9.349 -5.233 -5.577 1.00 0.00 A ATOM 643 HE1 LYS A 39 -9.731 -4.738 -7.225 1.00 0.00 A ATOM 644 HG2 LYS A 39 -6.830 -5.277 -6.188 1.00 0.00 A ATOM 645 HG1 LYS A 39 -7.214 -4.798 -7.846 1.00 0.00 A ATOM 646 HZ1 LYS A 39 -11.118 -6.689 -7.456 1.00 0.00 A ATOM 647 HZ2 LYS A 39 -11.621 -5.772 -6.123 1.00 0.00 A ATOM 648 HZ3 LYS A 39 -10.730 -7.194 -5.891 1.00 0.00 A ATOM 649 N LYS A 39 -4.077 -5.486 -6.350 1.00 0.00 A ATOM 650 NZ LYS A 39 -10.850 -6.363 -6.504 1.00 0.00 A ATOM 651 O LYS A 39 -4.209 -4.743 -9.868 1.00 0.00 A ATOM 652 C ASN A 40 -3.319 -1.798 -9.366 1.00 0.00 A ATOM 653 CA ASN A 40 -4.760 -2.123 -8.891 1.00 0.00 A ATOM 654 CB ASN A 40 -5.319 -0.943 -8.046 1.00 0.00 A ATOM 655 CG ASN A 40 -6.840 -0.974 -7.888 1.00 0.00 A ATOM 656 HN ASN A 40 -5.126 -3.387 -7.203 1.00 0.00 A ATOM 657 HA ASN A 40 -5.386 -2.241 -9.772 1.00 0.00 A ATOM 658 HB2 ASN A 40 -4.871 -0.973 -7.057 1.00 0.00 A ATOM 659 HB1 ASN A 40 -5.053 -0.003 -8.518 1.00 0.00 A ATOM 660 HD21 ASN A 40 -6.723 -0.068 -6.139 1.00 0.00 A ATOM 661 HD22 ASN A 40 -8.312 -0.439 -6.692 1.00 0.00 A ATOM 662 N ASN A 40 -4.825 -3.403 -8.136 1.00 0.00 A ATOM 663 ND2 ASN A 40 -7.342 -0.446 -6.794 1.00 0.00 A ATOM 664 O ASN A 40 -3.129 -1.253 -10.455 1.00 0.00 A ATOM 665 OD1 ASN A 40 -7.560 -1.459 -8.751 1.00 0.00 A ATOM 666 C LEU A 41 -0.204 -3.238 -9.306 1.00 0.00 A ATOM 667 CA LEU A 41 -0.883 -1.914 -8.863 1.00 0.00 A ATOM 668 CB LEU A 41 -0.150 -1.309 -7.633 1.00 0.00 A ATOM 669 CD1 LEU A 41 0.073 0.517 -5.847 1.00 0.00 A ATOM 670 CD2 LEU A 41 -1.038 1.062 -8.077 1.00 0.00 A ATOM 671 CG LEU A 41 -0.785 -0.023 -7.009 1.00 0.00 A ATOM 672 HN LEU A 41 -2.545 -2.513 -7.657 1.00 0.00 A ATOM 673 HA LEU A 41 -0.815 -1.208 -9.688 1.00 0.00 A ATOM 674 HB2 LEU A 41 -0.106 -2.071 -6.860 1.00 0.00 A ATOM 675 HB1 LEU A 41 0.871 -1.072 -7.928 1.00 0.00 A ATOM 676 HD11 LEU A 41 -0.402 1.391 -5.417 1.00 0.00 A ATOM 677 HD12 LEU A 41 1.057 0.787 -6.207 1.00 0.00 A ATOM 678 HD13 LEU A 41 0.169 -0.244 -5.083 1.00 0.00 A ATOM 679 HD21 LEU A 41 -1.710 0.678 -8.835 1.00 0.00 A ATOM 680 HD22 LEU A 41 -0.104 1.355 -8.542 1.00 0.00 A ATOM 681 HD23 LEU A 41 -1.494 1.924 -7.614 1.00 0.00 A ATOM 682 HG LEU A 41 -1.749 -0.287 -6.584 1.00 0.00 A ATOM 683 N LEU A 41 -2.317 -2.123 -8.531 1.00 0.00 A ATOM 684 O LEU A 41 1.007 -3.268 -9.529 1.00 0.00 A ATOM 685 C LYS A 42 0.410 -6.315 -8.682 1.00 0.00 A ATOM 686 CA LYS A 42 -0.549 -5.709 -9.752 1.00 0.00 A ATOM 687 CB LYS A 42 0.066 -5.767 -11.178 1.00 0.00 A ATOM 688 CD LYS A 42 -2.129 -6.317 -12.405 1.00 0.00 A ATOM 689 CE LYS A 42 -3.078 -5.940 -13.553 1.00 0.00 A ATOM 690 CG LYS A 42 -0.916 -5.360 -12.296 1.00 0.00 A ATOM 691 HN LYS A 42 -1.970 -4.194 -9.302 1.00 0.00 A ATOM 692 HA LYS A 42 -1.443 -6.319 -9.751 1.00 0.00 A ATOM 693 HB2 LYS A 42 0.917 -5.096 -11.213 1.00 0.00 A ATOM 694 HB1 LYS A 42 0.414 -6.777 -11.375 1.00 0.00 A ATOM 695 HD2 LYS A 42 -1.765 -7.327 -12.576 1.00 0.00 A ATOM 696 HD1 LYS A 42 -2.683 -6.298 -11.470 1.00 0.00 A ATOM 697 HE2 LYS A 42 -3.920 -6.623 -13.557 1.00 0.00 A ATOM 698 HE1 LYS A 42 -3.439 -4.932 -13.396 1.00 0.00 A ATOM 699 HG2 LYS A 42 -1.279 -4.359 -12.085 1.00 0.00 A ATOM 700 HG1 LYS A 42 -0.385 -5.347 -13.240 1.00 0.00 A ATOM 701 HZ1 LYS A 42 -3.067 -5.757 -15.632 1.00 0.00 A ATOM 702 HZ2 LYS A 42 -2.052 -6.973 -15.047 1.00 0.00 A ATOM 703 HZ3 LYS A 42 -1.599 -5.352 -14.903 1.00 0.00 A ATOM 704 N LYS A 42 -1.010 -4.325 -9.428 1.00 0.00 A ATOM 705 NZ LYS A 42 -2.403 -6.009 -14.876 1.00 0.00 A ATOM 706 O LYS A 42 1.017 -7.364 -8.911 1.00 0.00 A ATOM 707 C LEU A 43 0.538 -7.266 -5.589 1.00 0.00 A ATOM 708 CA LEU A 43 1.267 -6.123 -6.335 1.00 0.00 A ATOM 709 CB LEU A 43 1.525 -4.933 -5.362 1.00 0.00 A ATOM 710 CD1 LEU A 43 2.525 -2.611 -4.902 1.00 0.00 A ATOM 711 CD2 LEU A 43 3.701 -4.220 -6.501 1.00 0.00 A ATOM 712 CG LEU A 43 2.344 -3.741 -5.943 1.00 0.00 A ATOM 713 HN LEU A 43 -0.035 -4.837 -7.423 1.00 0.00 A ATOM 714 HA LEU A 43 2.222 -6.497 -6.693 1.00 0.00 A ATOM 715 HB2 LEU A 43 0.562 -4.553 -5.036 1.00 0.00 A ATOM 716 HB1 LEU A 43 2.052 -5.309 -4.485 1.00 0.00 A ATOM 717 HD11 LEU A 43 3.078 -2.978 -4.046 1.00 0.00 A ATOM 718 HD12 LEU A 43 1.555 -2.259 -4.576 1.00 0.00 A ATOM 719 HD13 LEU A 43 3.066 -1.786 -5.351 1.00 0.00 A ATOM 720 HD21 LEU A 43 4.246 -3.376 -6.901 1.00 0.00 A ATOM 721 HD22 LEU A 43 3.534 -4.940 -7.292 1.00 0.00 A ATOM 722 HD23 LEU A 43 4.287 -4.683 -5.715 1.00 0.00 A ATOM 723 HG LEU A 43 1.787 -3.317 -6.770 1.00 0.00 A ATOM 724 N LEU A 43 0.485 -5.658 -7.506 1.00 0.00 A ATOM 725 O LEU A 43 -0.579 -7.654 -5.952 1.00 0.00 A ATOM 726 C THR A 44 0.209 -8.096 -2.290 1.00 0.00 A ATOM 727 CA THR A 44 0.556 -8.781 -3.619 1.00 0.00 A ATOM 728 CB THR A 44 1.481 -10.016 -3.330 1.00 0.00 A ATOM 729 CG2 THR A 44 1.876 -10.742 -4.628 1.00 0.00 A ATOM 730 HN THR A 44 2.097 -7.509 -4.353 1.00 0.00 A ATOM 731 HA THR A 44 -0.365 -9.144 -4.071 1.00 0.00 A ATOM 732 HB THR A 44 0.933 -10.716 -2.704 1.00 0.00 A ATOM 733 HG1 THR A 44 3.428 -9.659 -3.206 1.00 0.00 A ATOM 734 HG21 THR A 44 2.422 -10.064 -5.271 1.00 0.00 A ATOM 735 HG22 THR A 44 0.986 -11.083 -5.142 1.00 0.00 A ATOM 736 HG23 THR A 44 2.502 -11.594 -4.396 1.00 0.00 A ATOM 737 N THR A 44 1.181 -7.801 -4.538 1.00 0.00 A ATOM 738 O THR A 44 0.817 -7.069 -1.940 1.00 0.00 A ATOM 739 OG1 THR A 44 2.662 -9.606 -2.621 1.00 0.00 A ATOM 740 C GLU A 45 0.068 -8.138 0.731 1.00 0.00 A ATOM 741 CA GLU A 45 -1.152 -8.204 -0.206 1.00 0.00 A ATOM 742 CB GLU A 45 -2.233 -9.122 0.421 1.00 0.00 A ATOM 743 CD GLU A 45 -4.677 -9.864 0.466 1.00 0.00 A ATOM 744 CG GLU A 45 -3.582 -9.122 -0.315 1.00 0.00 A ATOM 745 HN GLU A 45 -1.274 -9.411 -1.954 1.00 0.00 A ATOM 746 HA GLU A 45 -1.563 -7.203 -0.307 1.00 0.00 A ATOM 747 HB2 GLU A 45 -1.858 -10.141 0.443 1.00 0.00 A ATOM 748 HB1 GLU A 45 -2.412 -8.803 1.448 1.00 0.00 A ATOM 749 HG2 GLU A 45 -3.894 -8.093 -0.472 1.00 0.00 A ATOM 750 HG1 GLU A 45 -3.450 -9.597 -1.285 1.00 0.00 A ATOM 751 N GLU A 45 -0.774 -8.668 -1.560 1.00 0.00 A ATOM 752 O GLU A 45 0.171 -7.224 1.543 1.00 0.00 A ATOM 753 OE1 GLU A 45 -5.364 -9.229 1.294 1.00 0.00 A ATOM 754 OE2 GLU A 45 -4.839 -11.086 0.276 1.00 0.00 A ATOM 755 C THR A 46 3.095 -7.879 1.061 1.00 0.00 A ATOM 756 CA THR A 46 2.254 -9.152 1.321 1.00 0.00 A ATOM 757 CB THR A 46 3.092 -10.415 0.941 1.00 0.00 A ATOM 758 CG2 THR A 46 4.379 -10.517 1.776 1.00 0.00 A ATOM 759 HN THR A 46 0.775 -9.867 -0.009 1.00 0.00 A ATOM 760 HA THR A 46 2.018 -9.212 2.380 1.00 0.00 A ATOM 761 HB THR A 46 3.361 -10.349 -0.109 1.00 0.00 A ATOM 762 HG1 THR A 46 2.739 -12.350 0.699 1.00 0.00 A ATOM 763 HG21 THR A 46 4.131 -10.563 2.829 1.00 0.00 A ATOM 764 HG22 THR A 46 5.003 -9.650 1.595 1.00 0.00 A ATOM 765 HG23 THR A 46 4.927 -11.408 1.501 1.00 0.00 A ATOM 766 N THR A 46 0.979 -9.119 0.591 1.00 0.00 A ATOM 767 O THR A 46 3.398 -7.164 1.999 1.00 0.00 A ATOM 768 OG1 THR A 46 2.305 -11.605 1.135 1.00 0.00 A ATOM 769 C GLN A 47 3.682 -5.085 -0.142 1.00 0.00 A ATOM 770 CA GLN A 47 4.251 -6.438 -0.641 1.00 0.00 A ATOM 771 CB GLN A 47 4.371 -6.405 -2.185 1.00 0.00 A ATOM 772 CD GLN A 47 5.073 -7.615 -4.335 1.00 0.00 A ATOM 773 CG GLN A 47 5.141 -7.592 -2.802 1.00 0.00 A ATOM 774 HN GLN A 47 3.059 -8.189 -0.925 1.00 0.00 A ATOM 775 HA GLN A 47 5.242 -6.582 -0.217 1.00 0.00 A ATOM 776 HB2 GLN A 47 3.370 -6.393 -2.609 1.00 0.00 A ATOM 777 HB1 GLN A 47 4.878 -5.489 -2.480 1.00 0.00 A ATOM 778 HE21 GLN A 47 6.907 -8.323 -4.454 1.00 0.00 A ATOM 779 HE22 GLN A 47 6.108 -8.024 -5.953 1.00 0.00 A ATOM 780 HG2 GLN A 47 6.180 -7.528 -2.501 1.00 0.00 A ATOM 781 HG1 GLN A 47 4.720 -8.516 -2.427 1.00 0.00 A ATOM 782 N GLN A 47 3.410 -7.600 -0.224 1.00 0.00 A ATOM 783 NE2 GLN A 47 6.130 -8.042 -4.976 1.00 0.00 A ATOM 784 O GLN A 47 4.426 -4.237 0.372 1.00 0.00 A ATOM 785 OE1 GLN A 47 4.081 -7.236 -4.933 1.00 0.00 A ATOM 786 C VAL A 48 1.678 -3.598 1.709 1.00 0.00 A ATOM 787 CA VAL A 48 1.619 -3.720 0.157 1.00 0.00 A ATOM 788 CB VAL A 48 0.123 -3.768 -0.340 1.00 0.00 A ATOM 789 CG1 VAL A 48 -0.710 -2.584 0.198 1.00 0.00 A ATOM 790 CG2 VAL A 48 0.055 -3.828 -1.887 1.00 0.00 A ATOM 791 HN VAL A 48 1.856 -5.625 -0.772 1.00 0.00 A ATOM 792 HA VAL A 48 2.098 -2.846 -0.284 1.00 0.00 A ATOM 793 HB VAL A 48 -0.324 -4.684 0.044 1.00 0.00 A ATOM 794 HG11 VAL A 48 -0.283 -1.647 -0.142 1.00 0.00 A ATOM 795 HG12 VAL A 48 -0.711 -2.601 1.280 1.00 0.00 A ATOM 796 HG13 VAL A 48 -1.732 -2.658 -0.156 1.00 0.00 A ATOM 797 HG21 VAL A 48 -0.977 -3.898 -2.209 1.00 0.00 A ATOM 798 HG22 VAL A 48 0.595 -4.698 -2.241 1.00 0.00 A ATOM 799 HG23 VAL A 48 0.501 -2.937 -2.313 1.00 0.00 A ATOM 800 N VAL A 48 2.357 -4.915 -0.311 1.00 0.00 A ATOM 801 O VAL A 48 1.862 -2.505 2.247 1.00 0.00 A ATOM 802 C LYS A 49 3.006 -4.492 4.429 1.00 0.00 A ATOM 803 CA LYS A 49 1.591 -4.819 3.886 1.00 0.00 A ATOM 804 CB LYS A 49 1.133 -6.228 4.343 1.00 0.00 A ATOM 805 CD LYS A 49 0.270 -7.773 6.204 1.00 0.00 A ATOM 806 CE LYS A 49 1.258 -8.932 5.961 1.00 0.00 A ATOM 807 CG LYS A 49 0.847 -6.381 5.851 1.00 0.00 A ATOM 808 HN LYS A 49 1.440 -5.580 1.899 1.00 0.00 A ATOM 809 HA LYS A 49 0.889 -4.082 4.266 1.00 0.00 A ATOM 810 HB2 LYS A 49 0.223 -6.478 3.808 1.00 0.00 A ATOM 811 HB1 LYS A 49 1.896 -6.950 4.063 1.00 0.00 A ATOM 812 HD2 LYS A 49 -0.010 -7.777 7.253 1.00 0.00 A ATOM 813 HD1 LYS A 49 -0.624 -7.942 5.607 1.00 0.00 A ATOM 814 HE2 LYS A 49 0.736 -9.870 6.090 1.00 0.00 A ATOM 815 HE1 LYS A 49 1.636 -8.873 4.947 1.00 0.00 A ATOM 816 HG2 LYS A 49 1.768 -6.232 6.404 1.00 0.00 A ATOM 817 HG1 LYS A 49 0.132 -5.622 6.149 1.00 0.00 A ATOM 818 HZ1 LYS A 49 2.064 -8.966 7.884 1.00 0.00 A ATOM 819 HZ2 LYS A 49 2.937 -8.007 6.798 1.00 0.00 A ATOM 820 HZ3 LYS A 49 3.047 -9.689 6.718 1.00 0.00 A ATOM 821 N LYS A 49 1.554 -4.747 2.403 1.00 0.00 A ATOM 822 NZ LYS A 49 2.403 -8.895 6.906 1.00 0.00 A ATOM 823 O LYS A 49 3.138 -3.821 5.456 1.00 0.00 A ATOM 824 C ILE A 50 5.706 -3.128 3.862 1.00 0.00 A ATOM 825 CA ILE A 50 5.464 -4.646 4.000 1.00 0.00 A ATOM 826 CB ILE A 50 6.452 -5.425 3.042 1.00 0.00 A ATOM 827 CD1 ILE A 50 7.031 -7.785 2.137 1.00 0.00 A ATOM 828 CG1 ILE A 50 6.287 -6.970 3.185 1.00 0.00 A ATOM 829 CG2 ILE A 50 7.931 -5.018 3.285 1.00 0.00 A ATOM 830 HN ILE A 50 3.854 -5.514 2.928 1.00 0.00 A ATOM 831 HA ILE A 50 5.662 -4.950 5.026 1.00 0.00 A ATOM 832 HB ILE A 50 6.201 -5.146 2.018 1.00 0.00 A ATOM 833 HD11 ILE A 50 6.648 -7.546 1.156 1.00 0.00 A ATOM 834 HD12 ILE A 50 6.882 -8.838 2.331 1.00 0.00 A ATOM 835 HD13 ILE A 50 8.087 -7.559 2.179 1.00 0.00 A ATOM 836 HG12 ILE A 50 6.646 -7.286 4.157 1.00 0.00 A ATOM 837 HG11 ILE A 50 5.238 -7.224 3.105 1.00 0.00 A ATOM 838 HG21 ILE A 50 8.583 -5.560 2.608 1.00 0.00 A ATOM 839 HG22 ILE A 50 8.211 -5.248 4.305 1.00 0.00 A ATOM 840 HG23 ILE A 50 8.049 -3.955 3.118 1.00 0.00 A ATOM 841 N ILE A 50 4.048 -4.957 3.701 1.00 0.00 A ATOM 842 O ILE A 50 6.335 -2.524 4.724 1.00 0.00 A ATOM 843 C TRP A 51 4.670 -0.239 3.632 1.00 0.00 A ATOM 844 CA TRP A 51 5.312 -1.084 2.500 1.00 0.00 A ATOM 845 CB TRP A 51 4.700 -0.720 1.120 1.00 0.00 A ATOM 846 CD1 TRP A 51 6.090 1.128 -0.049 1.00 0.00 A ATOM 847 CD2 TRP A 51 4.229 1.882 0.922 1.00 0.00 A ATOM 848 CE2 TRP A 51 4.891 2.958 0.315 1.00 0.00 A ATOM 849 CE3 TRP A 51 3.043 2.129 1.600 1.00 0.00 A ATOM 850 CG TRP A 51 5.004 0.701 0.666 1.00 0.00 A ATOM 851 CH2 TRP A 51 3.241 4.466 1.048 1.00 0.00 A ATOM 852 CZ2 TRP A 51 4.406 4.252 0.369 1.00 0.00 A ATOM 853 CZ3 TRP A 51 2.560 3.414 1.662 1.00 0.00 A ATOM 854 HN TRP A 51 4.669 -3.083 2.135 1.00 0.00 A ATOM 855 HA TRP A 51 6.379 -0.872 2.474 1.00 0.00 A ATOM 856 HB2 TRP A 51 5.087 -1.402 0.370 1.00 0.00 A ATOM 857 HB1 TRP A 51 3.624 -0.838 1.167 1.00 0.00 A ATOM 858 HD1 TRP A 51 6.878 0.487 -0.395 1.00 0.00 A ATOM 859 HE1 TRP A 51 6.660 3.000 -0.779 1.00 0.00 A ATOM 860 HE3 TRP A 51 2.507 1.326 2.081 1.00 0.00 A ATOM 861 HH2 TRP A 51 2.830 5.467 1.120 1.00 0.00 A ATOM 862 HZ2 TRP A 51 4.926 5.076 -0.101 1.00 0.00 A ATOM 863 HZ3 TRP A 51 1.639 3.620 2.193 1.00 0.00 A ATOM 864 N TRP A 51 5.170 -2.529 2.774 1.00 0.00 A ATOM 865 NE1 TRP A 51 6.009 2.472 -0.279 1.00 0.00 A ATOM 866 O TRP A 51 5.361 0.556 4.257 1.00 0.00 A ATOM 867 C PHE A 52 3.231 0.086 6.367 1.00 0.00 A ATOM 868 CA PHE A 52 2.612 0.293 4.962 1.00 0.00 A ATOM 869 CB PHE A 52 1.099 -0.089 4.951 1.00 0.00 A ATOM 870 CD1 PHE A 52 0.324 0.288 2.549 1.00 0.00 A ATOM 871 CD2 PHE A 52 -0.467 1.790 4.232 1.00 0.00 A ATOM 872 CE1 PHE A 52 -0.367 1.005 1.590 1.00 0.00 A ATOM 873 CE2 PHE A 52 -1.166 2.498 3.273 1.00 0.00 A ATOM 874 CG PHE A 52 0.292 0.668 3.889 1.00 0.00 A ATOM 875 CZ PHE A 52 -1.114 2.108 1.953 1.00 0.00 A ATOM 876 HN PHE A 52 2.871 -1.092 3.350 1.00 0.00 A ATOM 877 HA PHE A 52 2.698 1.349 4.721 1.00 0.00 A ATOM 878 HB2 PHE A 52 1.001 -1.152 4.758 1.00 0.00 A ATOM 879 HB1 PHE A 52 0.661 0.124 5.924 1.00 0.00 A ATOM 880 HD1 PHE A 52 0.903 -0.575 2.252 1.00 0.00 A ATOM 881 HD2 PHE A 52 -0.514 2.105 5.267 1.00 0.00 A ATOM 882 HE1 PHE A 52 -0.329 0.697 0.553 1.00 0.00 A ATOM 883 HE2 PHE A 52 -1.751 3.364 3.560 1.00 0.00 A ATOM 884 HZ PHE A 52 -1.655 2.670 1.201 1.00 0.00 A ATOM 885 N PHE A 52 3.357 -0.441 3.894 1.00 0.00 A ATOM 886 O PHE A 52 3.194 0.995 7.198 1.00 0.00 A ATOM 887 C GLN A 53 5.820 -0.449 7.913 1.00 0.00 A ATOM 888 CA GLN A 53 4.595 -1.394 7.830 1.00 0.00 A ATOM 889 CB GLN A 53 5.082 -2.870 7.827 1.00 0.00 A ATOM 890 CD GLN A 53 6.767 -4.561 8.751 1.00 0.00 A ATOM 891 CG GLN A 53 6.028 -3.246 8.988 1.00 0.00 A ATOM 892 HN GLN A 53 3.675 -1.833 5.954 1.00 0.00 A ATOM 893 HA GLN A 53 3.956 -1.230 8.693 1.00 0.00 A ATOM 894 HB2 GLN A 53 4.214 -3.521 7.873 1.00 0.00 A ATOM 895 HB1 GLN A 53 5.600 -3.057 6.892 1.00 0.00 A ATOM 896 HE21 GLN A 53 8.246 -3.618 7.829 1.00 0.00 A ATOM 897 HE22 GLN A 53 8.409 -5.333 7.967 1.00 0.00 A ATOM 898 HG2 GLN A 53 6.762 -2.458 9.122 1.00 0.00 A ATOM 899 HG1 GLN A 53 5.446 -3.335 9.902 1.00 0.00 A ATOM 900 N GLN A 53 3.798 -1.112 6.611 1.00 0.00 A ATOM 901 NE2 GLN A 53 7.922 -4.497 8.115 1.00 0.00 A ATOM 902 O GLN A 53 5.998 0.271 8.898 1.00 0.00 A ATOM 903 OE1 GLN A 53 6.297 -5.627 9.115 1.00 0.00 A ATOM 904 C ASN A 54 7.673 1.806 6.883 1.00 0.00 A ATOM 905 CA ASN A 54 7.894 0.292 6.756 1.00 0.00 A ATOM 906 CB ASN A 54 8.643 -0.028 5.437 1.00 0.00 A ATOM 907 CG ASN A 54 9.127 -1.476 5.359 1.00 0.00 A ATOM 908 HN ASN A 54 6.366 -1.002 6.068 1.00 0.00 A ATOM 909 HA ASN A 54 8.516 -0.035 7.588 1.00 0.00 A ATOM 910 HB2 ASN A 54 7.977 0.158 4.602 1.00 0.00 A ATOM 911 HB1 ASN A 54 9.509 0.620 5.345 1.00 0.00 A ATOM 912 HD21 ASN A 54 8.999 -1.467 3.380 1.00 0.00 A ATOM 913 HD22 ASN A 54 9.534 -2.943 4.095 1.00 0.00 A ATOM 914 N ASN A 54 6.632 -0.463 6.837 1.00 0.00 A ATOM 915 ND2 ASN A 54 9.233 -2.013 4.156 1.00 0.00 A ATOM 916 O ASN A 54 8.385 2.451 7.615 1.00 0.00 A ATOM 917 OD1 ASN A 54 9.413 -2.109 6.374 1.00 0.00 A ATOM 918 C ARG A 55 5.934 4.313 7.568 1.00 0.00 A ATOM 919 CA ARG A 55 6.377 3.801 6.184 1.00 0.00 A ATOM 920 CB ARG A 55 5.303 4.124 5.130 1.00 0.00 A ATOM 921 CD ARG A 55 6.953 4.320 3.152 1.00 0.00 A ATOM 922 CG ARG A 55 5.670 3.678 3.707 1.00 0.00 A ATOM 923 CZ ARG A 55 6.906 6.578 2.089 1.00 0.00 A ATOM 924 HN ARG A 55 6.112 1.755 5.645 1.00 0.00 A ATOM 925 HA ARG A 55 7.293 4.312 5.904 1.00 0.00 A ATOM 926 HB2 ARG A 55 4.381 3.625 5.412 1.00 0.00 A ATOM 927 HB1 ARG A 55 5.127 5.197 5.116 1.00 0.00 A ATOM 928 HD2 ARG A 55 7.797 4.019 3.767 1.00 0.00 A ATOM 929 HD1 ARG A 55 7.112 3.956 2.133 1.00 0.00 A ATOM 930 HE ARG A 55 6.760 6.220 4.019 1.00 0.00 A ATOM 931 HG2 ARG A 55 5.794 2.602 3.699 1.00 0.00 A ATOM 932 HG1 ARG A 55 4.847 3.934 3.049 1.00 0.00 A ATOM 933 HH11 ARG A 55 7.130 5.125 0.731 1.00 0.00 A ATOM 934 HH12 ARG A 55 7.050 6.734 0.101 1.00 0.00 A ATOM 935 HH21 ARG A 55 6.699 8.231 3.168 1.00 0.00 A ATOM 936 HH22 ARG A 55 6.826 8.460 1.458 1.00 0.00 A ATOM 937 N ARG A 55 6.669 2.347 6.186 1.00 0.00 A ATOM 938 NE ARG A 55 6.864 5.791 3.147 1.00 0.00 A ATOM 939 NH1 ARG A 55 7.041 6.106 0.879 1.00 0.00 A ATOM 940 NH2 ARG A 55 6.801 7.854 2.253 1.00 0.00 A ATOM 941 O ARG A 55 6.242 5.446 7.937 1.00 0.00 A ATOM 942 C ARG A 56 6.005 3.559 10.696 1.00 0.00 A ATOM 943 CA ARG A 56 4.822 3.775 9.716 1.00 0.00 A ATOM 944 CB ARG A 56 3.587 2.929 10.121 1.00 0.00 A ATOM 945 CD ARG A 56 1.098 2.376 9.693 1.00 0.00 A ATOM 946 CG ARG A 56 2.305 3.259 9.312 1.00 0.00 A ATOM 947 CZ ARG A 56 1.444 -0.009 10.349 1.00 0.00 A ATOM 948 HN ARG A 56 4.999 2.577 7.969 1.00 0.00 A ATOM 949 HA ARG A 56 4.546 4.827 9.750 1.00 0.00 A ATOM 950 HB2 ARG A 56 3.818 1.876 9.977 1.00 0.00 A ATOM 951 HB1 ARG A 56 3.373 3.094 11.173 1.00 0.00 A ATOM 952 HD2 ARG A 56 0.867 2.525 10.744 1.00 0.00 A ATOM 953 HD1 ARG A 56 0.242 2.686 9.104 1.00 0.00 A ATOM 954 HE ARG A 56 1.440 0.679 8.501 1.00 0.00 A ATOM 955 HG2 ARG A 56 2.041 4.297 9.480 1.00 0.00 A ATOM 956 HG1 ARG A 56 2.516 3.118 8.255 1.00 0.00 A ATOM 957 HH11 ARG A 56 1.247 1.200 11.928 1.00 0.00 A ATOM 958 HH12 ARG A 56 1.457 -0.477 12.291 1.00 0.00 A ATOM 959 HH21 ARG A 56 1.723 -1.439 9.001 1.00 0.00 A ATOM 960 HH22 ARG A 56 1.729 -1.948 10.653 1.00 0.00 A ATOM 961 N ARG A 56 5.225 3.461 8.329 1.00 0.00 A ATOM 962 NE ARG A 56 1.347 0.942 9.435 1.00 0.00 A ATOM 963 NH1 ARG A 56 1.379 0.260 11.623 1.00 0.00 A ATOM 964 NH2 ARG A 56 1.648 -1.224 9.973 1.00 0.00 A ATOM 965 O ARG A 56 6.028 4.136 11.785 1.00 0.00 A ATOM 966 C TYR A 57 9.296 3.551 10.764 1.00 0.00 A ATOM 967 CA TYR A 57 8.220 2.458 11.052 1.00 0.00 A ATOM 968 CB TYR A 57 8.749 1.040 10.689 1.00 0.00 A ATOM 969 CD1 TYR A 57 9.583 0.011 12.871 1.00 0.00 A ATOM 970 CD2 TYR A 57 11.213 0.532 11.206 1.00 0.00 A ATOM 971 CE1 TYR A 57 10.582 -0.448 13.711 1.00 0.00 A ATOM 972 CE2 TYR A 57 12.213 0.067 12.042 1.00 0.00 A ATOM 973 CG TYR A 57 9.872 0.515 11.601 1.00 0.00 A ATOM 974 CZ TYR A 57 11.892 -0.421 13.292 1.00 0.00 A ATOM 975 HN TYR A 57 6.846 2.237 9.445 1.00 0.00 A ATOM 976 HA TYR A 57 7.975 2.479 12.110 1.00 0.00 A ATOM 977 HB2 TYR A 57 7.926 0.332 10.738 1.00 0.00 A ATOM 978 HB1 TYR A 57 9.119 1.054 9.668 1.00 0.00 A ATOM 979 HD1 TYR A 57 8.554 -0.017 13.205 1.00 0.00 A ATOM 980 HD2 TYR A 57 11.473 0.913 10.226 1.00 0.00 A ATOM 981 HE1 TYR A 57 10.330 -0.835 14.692 1.00 0.00 A ATOM 982 HE2 TYR A 57 13.245 0.090 11.711 1.00 0.00 A ATOM 983 HH TYR A 57 13.576 -0.191 14.192 1.00 0.00 A ATOM 984 N TYR A 57 6.974 2.716 10.290 1.00 0.00 A ATOM 985 O TYR A 57 10.200 3.790 11.573 1.00 0.00 A ATOM 986 OH TYR A 57 12.888 -0.867 14.134 1.00 0.00 A ATOM 987 C LYS A 58 9.613 6.652 9.487 1.00 0.00 A ATOM 988 CA LYS A 58 10.110 5.245 9.112 1.00 0.00 A ATOM 989 CB LYS A 58 10.324 5.147 7.583 1.00 0.00 A ATOM 990 CD LYS A 58 11.221 3.754 5.611 1.00 0.00 A ATOM 991 CE LYS A 58 11.960 2.473 5.205 1.00 0.00 A ATOM 992 CG LYS A 58 11.061 3.868 7.141 1.00 0.00 A ATOM 993 HN LYS A 58 8.468 3.907 8.983 1.00 0.00 A ATOM 994 HA LYS A 58 11.070 5.092 9.599 1.00 0.00 A ATOM 995 HB2 LYS A 58 9.354 5.172 7.092 1.00 0.00 A ATOM 996 HB1 LYS A 58 10.902 6.004 7.250 1.00 0.00 A ATOM 997 HD2 LYS A 58 10.241 3.754 5.147 1.00 0.00 A ATOM 998 HD1 LYS A 58 11.784 4.610 5.250 1.00 0.00 A ATOM 999 HE2 LYS A 58 12.921 2.445 5.700 1.00 0.00 A ATOM 1000 HE1 LYS A 58 11.375 1.614 5.515 1.00 0.00 A ATOM 1001 HG2 LYS A 58 12.046 3.866 7.594 1.00 0.00 A ATOM 1002 HG1 LYS A 58 10.507 3.007 7.502 1.00 0.00 A ATOM 1003 HZ1 LYS A 58 12.594 3.283 3.390 1.00 0.00 A ATOM 1004 HZ2 LYS A 58 11.280 2.234 3.253 1.00 0.00 A ATOM 1005 HZ3 LYS A 58 12.829 1.617 3.509 1.00 0.00 A ATOM 1006 N LYS A 58 9.198 4.171 9.572 1.00 0.00 A ATOM 1007 NZ LYS A 58 12.180 2.394 3.740 1.00 0.00 A ATOM 1008 O LYS A 58 10.399 7.606 9.469 1.00 0.00 A ATOM 1009 C THR A 59 7.938 8.469 11.592 1.00 0.00 A ATOM 1010 CA THR A 59 7.715 8.110 10.109 1.00 0.00 A ATOM 1011 CB THR A 59 6.186 8.201 9.764 1.00 0.00 A ATOM 1012 CG2 THR A 59 5.305 7.304 10.656 1.00 0.00 A ATOM 1013 HN THR A 59 7.755 5.986 9.869 1.00 0.00 A ATOM 1014 HA THR A 59 8.231 8.854 9.500 1.00 0.00 A ATOM 1015 HB THR A 59 6.050 7.901 8.729 1.00 0.00 A ATOM 1016 HG1 THR A 59 6.369 10.146 9.444 1.00 0.00 A ATOM 1017 HG21 THR A 59 4.270 7.374 10.339 1.00 0.00 A ATOM 1018 HG22 THR A 59 5.382 7.622 11.687 1.00 0.00 A ATOM 1019 HG23 THR A 59 5.630 6.276 10.574 1.00 0.00 A ATOM 1020 N THR A 59 8.308 6.789 9.794 1.00 0.00 A ATOM 1021 O THR A 59 8.009 7.580 12.449 1.00 0.00 A ATOM 1022 OG1 THR A 59 5.743 9.562 9.892 1.00 0.00 A ATOM 1023 C LYS A 60 7.145 9.932 14.185 1.00 0.00 A ATOM 1024 CA LYS A 60 8.301 10.311 13.218 1.00 0.00 A ATOM 1025 CB LYS A 60 8.489 11.866 13.110 1.00 0.00 A ATOM 1026 CD LYS A 60 8.526 12.614 15.629 1.00 0.00 A ATOM 1027 CE LYS A 60 7.372 13.640 15.702 1.00 0.00 A ATOM 1028 CG LYS A 60 9.258 12.566 14.264 1.00 0.00 A ATOM 1029 HN LYS A 60 7.928 10.412 11.140 1.00 0.00 A ATOM 1030 HA LYS A 60 9.232 9.864 13.574 1.00 0.00 A ATOM 1031 HB2 LYS A 60 9.033 12.076 12.193 1.00 0.00 A ATOM 1032 HB1 LYS A 60 7.511 12.331 13.026 1.00 0.00 A ATOM 1033 HD2 LYS A 60 8.123 11.630 15.845 1.00 0.00 A ATOM 1034 HD1 LYS A 60 9.256 12.859 16.397 1.00 0.00 A ATOM 1035 HE2 LYS A 60 6.992 13.652 16.716 1.00 0.00 A ATOM 1036 HE1 LYS A 60 7.761 14.622 15.467 1.00 0.00 A ATOM 1037 HG2 LYS A 60 10.197 12.045 14.403 1.00 0.00 A ATOM 1038 HG1 LYS A 60 9.482 13.585 13.956 1.00 0.00 A ATOM 1039 HZ1 LYS A 60 6.542 13.392 13.797 1.00 0.00 A ATOM 1040 HZ2 LYS A 60 5.467 14.023 14.938 1.00 0.00 A ATOM 1041 HZ3 LYS A 60 5.867 12.382 14.972 1.00 0.00 A ATOM 1042 N LYS A 60 8.037 9.777 11.871 1.00 0.00 A ATOM 1043 NZ LYS A 60 6.235 13.338 14.787 1.00 0.00 A ATOM 1044 O LYS A 60 6.097 10.575 14.186 1.00 0.00 A ATOM 1045 C ARG A 61 6.779 8.945 17.399 1.00 0.00 A ATOM 1046 CA ARG A 61 6.359 8.432 16.008 1.00 0.00 A ATOM 1047 CB ARG A 61 6.198 6.889 16.044 1.00 0.00 A ATOM 1048 CD ARG A 61 5.011 4.896 14.934 1.00 0.00 A ATOM 1049 CG ARG A 61 5.696 6.260 14.721 1.00 0.00 A ATOM 1050 CZ ARG A 61 5.538 3.124 16.604 1.00 0.00 A ATOM 1051 HN ARG A 61 8.128 8.295 14.813 1.00 0.00 A ATOM 1052 HA ARG A 61 5.392 8.870 15.763 1.00 0.00 A ATOM 1053 HB2 ARG A 61 7.159 6.443 16.288 1.00 0.00 A ATOM 1054 HB1 ARG A 61 5.492 6.634 16.832 1.00 0.00 A ATOM 1055 HD2 ARG A 61 4.108 5.044 15.520 1.00 0.00 A ATOM 1056 HD1 ARG A 61 4.738 4.491 13.965 1.00 0.00 A ATOM 1057 HE ARG A 61 6.795 3.853 15.275 1.00 0.00 A ATOM 1058 HG2 ARG A 61 4.985 6.934 14.258 1.00 0.00 A ATOM 1059 HG1 ARG A 61 6.542 6.128 14.051 1.00 0.00 A ATOM 1060 HH11 ARG A 61 3.730 3.915 16.886 1.00 0.00 A ATOM 1061 HH12 ARG A 61 4.132 2.591 17.916 1.00 0.00 A ATOM 1062 HH21 ARG A 61 7.276 2.179 16.602 1.00 0.00 A ATOM 1063 HH22 ARG A 61 6.121 1.625 17.768 1.00 0.00 A ATOM 1064 N ARG A 61 7.329 8.846 14.961 1.00 0.00 A ATOM 1065 NE ARG A 61 5.888 3.929 15.617 1.00 0.00 A ATOM 1066 NH1 ARG A 61 4.378 3.221 17.184 1.00 0.00 A ATOM 1067 NH2 ARG A 61 6.375 2.243 17.024 1.00 0.00 A ATOM 1068 O ARG A 61 7.978 9.121 17.673 1.00 0.00 A ATOM 1069 C LYS A 62 6.403 8.447 20.571 1.00 0.00 A ATOM 1070 CA LYS A 62 6.000 9.631 19.659 1.00 0.00 A ATOM 1071 CB LYS A 62 4.742 10.345 20.222 1.00 0.00 A ATOM 1072 CD LYS A 62 3.644 11.524 22.241 1.00 0.00 A ATOM 1073 CE LYS A 62 3.860 12.065 23.663 1.00 0.00 A ATOM 1074 CG LYS A 62 4.933 10.911 21.650 1.00 0.00 A ATOM 1075 HN LYS A 62 4.857 9.015 17.979 1.00 0.00 A ATOM 1076 HA LYS A 62 6.818 10.347 19.639 1.00 0.00 A ATOM 1077 HB2 LYS A 62 4.477 11.163 19.559 1.00 0.00 A ATOM 1078 HB1 LYS A 62 3.919 9.637 20.242 1.00 0.00 A ATOM 1079 HD2 LYS A 62 3.316 12.336 21.606 1.00 0.00 A ATOM 1080 HD1 LYS A 62 2.873 10.760 22.271 1.00 0.00 A ATOM 1081 HE2 LYS A 62 4.211 11.262 24.297 1.00 0.00 A ATOM 1082 HE1 LYS A 62 4.611 12.847 23.632 1.00 0.00 A ATOM 1083 HG2 LYS A 62 5.262 10.106 22.300 1.00 0.00 A ATOM 1084 HG1 LYS A 62 5.708 11.676 21.623 1.00 0.00 A ATOM 1085 HZ1 LYS A 62 2.291 13.441 23.695 1.00 0.00 A ATOM 1086 HZ2 LYS A 62 2.780 12.924 25.232 1.00 0.00 A ATOM 1087 HZ3 LYS A 62 1.865 11.904 24.247 1.00 0.00 A ATOM 1088 N LYS A 62 5.777 9.175 18.274 1.00 0.00 A ATOM 1089 NZ LYS A 62 2.613 12.622 24.250 1.00 0.00 A ATOM 1090 O LYS A 62 5.551 7.676 21.033 1.00 0.00 A ATOM 1091 C GLN A 63 9.249 7.935 22.681 1.00 0.00 A ATOM 1092 CA GLN A 63 8.296 7.257 21.666 1.00 0.00 A ATOM 1093 CB GLN A 63 9.072 6.223 20.805 1.00 0.00 A ATOM 1094 CD GLN A 63 9.067 4.483 18.942 1.00 0.00 A ATOM 1095 CG GLN A 63 8.247 5.504 19.725 1.00 0.00 A ATOM 1096 HN GLN A 63 8.327 8.878 20.291 1.00 0.00 A ATOM 1097 HA GLN A 63 7.500 6.754 22.212 1.00 0.00 A ATOM 1098 HB2 GLN A 63 9.894 6.732 20.311 1.00 0.00 A ATOM 1099 HB1 GLN A 63 9.492 5.469 21.468 1.00 0.00 A ATOM 1100 HE21 GLN A 63 7.481 3.360 18.670 1.00 0.00 A ATOM 1101 HE22 GLN A 63 8.951 2.768 17.997 1.00 0.00 A ATOM 1102 HG2 GLN A 63 7.415 4.994 20.201 1.00 0.00 A ATOM 1103 HG1 GLN A 63 7.859 6.238 19.029 1.00 0.00 A ATOM 1104 N GLN A 63 7.714 8.286 20.774 1.00 0.00 A ATOM 1105 NE2 GLN A 63 8.436 3.436 18.490 1.00 0.00 A ATOM 1106 O GLN A 63 9.072 9.108 23.019 1.00 0.00 A ATOM 1107 OE1 GLN A 63 10.264 4.634 18.755 1.00 0.00 A ATOM 1108 C LEU A 64 12.294 8.538 22.907 1.00 0.00 A ATOM 1109 CA LEU A 64 11.403 7.735 23.901 1.00 0.00 A ATOM 1110 CB LEU A 64 12.233 6.615 24.614 1.00 0.00 A ATOM 1111 CD1 LEU A 64 13.993 4.728 24.595 1.00 0.00 A ATOM 1112 CD2 LEU A 64 12.197 4.761 22.792 1.00 0.00 A ATOM 1113 CG LEU A 64 13.080 5.626 23.724 1.00 0.00 A ATOM 1114 HN LEU A 64 10.138 6.195 23.146 1.00 0.00 A ATOM 1115 HA LEU A 64 11.031 8.425 24.657 1.00 0.00 A ATOM 1116 HB2 LEU A 64 12.916 7.107 25.300 1.00 0.00 A ATOM 1117 HB1 LEU A 64 11.544 6.025 25.210 1.00 0.00 A ATOM 1118 HD11 LEU A 64 14.651 5.350 25.190 1.00 0.00 A ATOM 1119 HD12 LEU A 64 14.594 4.093 23.958 1.00 0.00 A ATOM 1120 HD13 LEU A 64 13.392 4.112 25.252 1.00 0.00 A ATOM 1121 HD21 LEU A 64 11.518 4.153 23.379 1.00 0.00 A ATOM 1122 HD22 LEU A 64 12.824 4.117 22.188 1.00 0.00 A ATOM 1123 HD23 LEU A 64 11.623 5.405 22.139 1.00 0.00 A ATOM 1124 HG LEU A 64 13.734 6.216 23.093 1.00 0.00 A ATOM 1125 N LEU A 64 10.226 7.170 23.204 1.00 0.00 A ATOM 1126 O LEU A 64 12.962 9.499 23.297 1.00 0.00 A ATOM 1127 C SER A 65 12.254 8.648 19.184 1.00 0.00 A ATOM 1128 CA SER A 65 13.019 8.795 20.520 1.00 0.00 A ATOM 1129 CB SER A 65 14.448 8.208 20.395 1.00 0.00 A ATOM 1130 HN SER A 65 11.742 7.338 21.400 1.00 0.00 A ATOM 1131 HA SER A 65 13.088 9.858 20.756 1.00 0.00 A ATOM 1132 HB2 SER A 65 14.985 8.379 21.322 1.00 0.00 A ATOM 1133 HB1 SER A 65 14.387 7.142 20.215 1.00 0.00 A ATOM 1134 HG SER A 65 15.322 8.168 18.629 1.00 0.00 A ATOM 1135 N SER A 65 12.278 8.125 21.622 1.00 0.00 A ATOM 1136 O SER A 65 11.403 7.766 19.043 1.00 0.00 A ATOM 1137 OG SER A 65 15.185 8.811 19.334 1.00 0.00 A ATOM 1138 C SER A 66 12.239 8.244 16.060 1.00 0.00 A ATOM 1139 CA SER A 66 11.919 9.530 16.870 1.00 0.00 A ATOM 1140 CB SER A 66 12.377 10.778 16.078 1.00 0.00 A ATOM 1141 HN SER A 66 13.276 10.181 18.389 1.00 0.00 A ATOM 1142 HA SER A 66 10.846 9.596 17.031 1.00 0.00 A ATOM 1143 HB2 SER A 66 12.031 11.672 16.581 1.00 0.00 A ATOM 1144 HB1 SER A 66 13.457 10.797 16.027 1.00 0.00 A ATOM 1145 HG SER A 66 12.384 11.377 14.213 1.00 0.00 A ATOM 1146 N SER A 66 12.573 9.520 18.208 1.00 0.00 A ATOM 1147 O SER A 66 13.395 8.027 15.670 1.00 0.00 A ATOM 1148 OG SER A 66 11.862 10.783 14.760 1.00 0.00 A ATOM 1149 C GLU A 67 11.516 6.351 13.571 1.00 0.00 A ATOM 1150 CA GLU A 67 11.380 6.110 15.102 1.00 0.00 A ATOM 1151 CB GLU A 67 10.200 5.142 15.410 1.00 0.00 A ATOM 1152 CD GLU A 67 9.217 2.775 15.112 1.00 0.00 A ATOM 1153 CG GLU A 67 10.415 3.703 14.885 1.00 0.00 A ATOM 1154 HN GLU A 67 10.328 7.624 16.176 1.00 0.00 A ATOM 1155 HA GLU A 67 12.299 5.647 15.463 1.00 0.00 A ATOM 1156 HB2 GLU A 67 10.068 5.094 16.485 1.00 0.00 A ATOM 1157 HB1 GLU A 67 9.288 5.539 14.969 1.00 0.00 A ATOM 1158 HG2 GLU A 67 10.618 3.749 13.820 1.00 0.00 A ATOM 1159 HG1 GLU A 67 11.287 3.281 15.381 1.00 0.00 A ATOM 1160 N GLU A 67 11.215 7.390 15.834 1.00 0.00 A ATOM 1161 O GLU A 67 10.524 6.480 12.854 1.00 0.00 A ATOM 1162 OE1 GLU A 67 8.259 2.828 14.329 1.00 0.00 A ATOM 1163 OE2 GLU A 67 9.220 1.983 16.073 1.00 0.00 A ATOM 1164 C LEU A 68 13.836 5.432 11.091 1.00 0.00 A ATOM 1165 CA LEU A 68 13.076 6.662 11.651 1.00 0.00 A ATOM 1166 CB LEU A 68 13.907 7.972 11.456 1.00 0.00 A ATOM 1167 CD1 LEU A 68 14.334 10.443 12.005 1.00 0.00 A ATOM 1168 CD2 LEU A 68 11.950 9.659 11.518 1.00 0.00 A ATOM 1169 CG LEU A 68 13.331 9.273 12.111 1.00 0.00 A ATOM 1170 HN LEU A 68 13.510 6.424 13.728 1.00 0.00 A ATOM 1171 HA LEU A 68 12.137 6.762 11.106 1.00 0.00 A ATOM 1172 HB2 LEU A 68 14.900 7.803 11.866 1.00 0.00 A ATOM 1173 HB1 LEU A 68 14.014 8.150 10.389 1.00 0.00 A ATOM 1174 HD11 LEU A 68 15.266 10.159 12.475 1.00 0.00 A ATOM 1175 HD12 LEU A 68 13.936 11.312 12.512 1.00 0.00 A ATOM 1176 HD13 LEU A 68 14.515 10.684 10.965 1.00 0.00 A ATOM 1177 HD21 LEU A 68 11.569 10.536 12.028 1.00 0.00 A ATOM 1178 HD22 LEU A 68 11.255 8.841 11.656 1.00 0.00 A ATOM 1179 HD23 LEU A 68 12.044 9.874 10.461 1.00 0.00 A ATOM 1180 HG LEU A 68 13.185 9.086 13.169 1.00 0.00 A ATOM 1181 N LEU A 68 12.768 6.461 13.091 1.00 0.00 A ATOM 1182 O LEU A 68 15.068 5.361 11.191 1.00 0.00 A ATOM 1183 C GLY A 69 14.580 3.429 8.793 1.00 0.00 A ATOM 1184 CA GLY A 69 13.669 3.210 9.997 1.00 0.00 A ATOM 1185 HN GLY A 69 12.110 4.545 10.565 1.00 0.00 A ATOM 1186 HA2 GLY A 69 14.242 2.715 10.771 1.00 0.00 A ATOM 1187 HA1 GLY A 69 12.863 2.554 9.704 1.00 0.00 A ATOM 1188 N GLY A 69 13.084 4.444 10.556 1.00 0.00 A ATOM 1189 OT1 GLY A 69 14.270 4.202 7.892 1.00 0.00 A END
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