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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|
574127 |
2mc5   |
19428 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -9.700 -12.354 -0.387 1.00 0.00 A ATOM 2 CA MET A 1 -10.766 -13.429 -0.226 1.00 0.00 A ATOM 3 CB MET A 1 -11.742 -13.021 0.884 1.00 0.00 A ATOM 4 CE MET A 1 -14.531 -11.762 1.754 1.00 0.00 A ATOM 5 CG MET A 1 -12.964 -13.919 0.993 1.00 0.00 A ATOM 6 HT1 MET A 1 -9.471 -15.000 -0.672 1.00 0.00 A ATOM 7 HT2 MET A 1 -10.879 -15.481 0.126 1.00 0.00 A ATOM 8 HT3 MET A 1 -9.647 -14.709 0.984 1.00 0.00 A ATOM 9 HA MET A 1 -11.308 -13.516 -1.155 1.00 0.00 A ATOM 10 HB2 MET A 1 -11.221 -13.044 1.829 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.079 -12.012 0.695 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.952 -11.819 0.762 1.00 0.00 A ATOM 13 HE2 MET A 1 -13.652 -11.136 1.737 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.260 -11.340 2.429 1.00 0.00 A ATOM 15 HG2 MET A 1 -13.500 -13.892 0.055 1.00 0.00 A ATOM 16 HG1 MET A 1 -12.637 -14.928 1.190 1.00 0.00 A ATOM 17 N MET A 1 -10.148 -14.744 0.074 1.00 0.00 A ATOM 18 O MET A 1 -9.643 -11.677 -1.413 1.00 0.00 A ATOM 19 SD MET A 1 -14.085 -13.405 2.311 1.00 0.00 A ATOM 20 C ASN A 2 -6.624 -11.788 -0.215 1.00 0.00 A ATOM 21 CA ASN A 2 -7.785 -11.217 0.585 1.00 0.00 A ATOM 22 CB ASN A 2 -7.326 -10.850 1.999 1.00 0.00 A ATOM 23 CG ASN A 2 -6.630 -9.502 2.068 1.00 0.00 A ATOM 24 HN ASN A 2 -8.957 -12.760 1.428 1.00 0.00 A ATOM 25 HA ASN A 2 -8.156 -10.335 0.089 1.00 0.00 A ATOM 26 HB2 ASN A 2 -8.184 -10.817 2.640 1.00 0.00 A ATOM 27 HB1 ASN A 2 -6.644 -11.606 2.347 1.00 0.00 A ATOM 28 HD21 ASN A 2 -5.336 -10.148 3.434 1.00 0.00 A ATOM 29 HD22 ASN A 2 -5.137 -8.501 2.920 1.00 0.00 A ATOM 30 N ASN A 2 -8.860 -12.197 0.631 1.00 0.00 A ATOM 31 ND2 ASN A 2 -5.604 -9.372 2.895 1.00 0.00 A ATOM 32 O ASN A 2 -6.255 -12.951 -0.039 1.00 0.00 A ATOM 33 OD1 ASN A 2 -6.986 -8.581 1.352 1.00 0.00 A ATOM 34 C GLU A 3 -4.065 -10.288 -2.341 1.00 0.00 A ATOM 35 CA GLU A 3 -5.000 -11.435 -1.974 1.00 0.00 A ATOM 36 CB GLU A 3 -5.591 -12.044 -3.230 1.00 0.00 A ATOM 37 CD GLU A 3 -5.160 -13.277 -5.396 1.00 0.00 A ATOM 38 CG GLU A 3 -4.563 -12.729 -4.117 1.00 0.00 A ATOM 39 HN GLU A 3 -6.356 -10.049 -1.140 1.00 0.00 A ATOM 40 HA GLU A 3 -4.443 -12.187 -1.467 1.00 0.00 A ATOM 41 HB2 GLU A 3 -6.342 -12.766 -2.948 1.00 0.00 A ATOM 42 HB1 GLU A 3 -6.049 -11.262 -3.787 1.00 0.00 A ATOM 43 HG2 GLU A 3 -3.797 -12.014 -4.371 1.00 0.00 A ATOM 44 HG1 GLU A 3 -4.121 -13.545 -3.564 1.00 0.00 A ATOM 45 N GLU A 3 -6.062 -10.980 -1.092 1.00 0.00 A ATOM 46 O GLU A 3 -4.345 -9.522 -3.267 1.00 0.00 A ATOM 47 OE1 GLU A 3 -5.679 -14.415 -5.380 1.00 0.00 A ATOM 48 OE2 GLU A 3 -5.100 -12.579 -6.432 1.00 0.00 A ATOM 49 C PHE A 4 -1.513 -9.215 -3.302 1.00 0.00 A ATOM 50 CA PHE A 4 -1.960 -9.155 -1.851 1.00 0.00 A ATOM 51 CB PHE A 4 -0.743 -9.357 -0.945 1.00 0.00 A ATOM 52 CD1 PHE A 4 -0.878 -7.524 0.760 1.00 0.00 A ATOM 53 CD2 PHE A 4 -1.197 -9.773 1.486 1.00 0.00 A ATOM 54 CE1 PHE A 4 -1.068 -7.077 2.054 1.00 0.00 A ATOM 55 CE2 PHE A 4 -1.389 -9.331 2.782 1.00 0.00 A ATOM 56 CG PHE A 4 -0.940 -8.877 0.463 1.00 0.00 A ATOM 57 CZ PHE A 4 -1.324 -7.982 3.065 1.00 0.00 A ATOM 58 HN PHE A 4 -2.932 -10.644 -0.732 1.00 0.00 A ATOM 59 HA PHE A 4 -2.387 -8.180 -1.648 1.00 0.00 A ATOM 60 HB2 PHE A 4 -0.508 -10.407 -0.906 1.00 0.00 A ATOM 61 HB1 PHE A 4 0.094 -8.825 -1.363 1.00 0.00 A ATOM 62 HD1 PHE A 4 -0.683 -6.815 -0.032 1.00 0.00 A ATOM 63 HD2 PHE A 4 -1.247 -10.830 1.266 1.00 0.00 A ATOM 64 HE1 PHE A 4 -1.019 -6.019 2.273 1.00 0.00 A ATOM 65 HE2 PHE A 4 -1.589 -10.041 3.572 1.00 0.00 A ATOM 66 HZ PHE A 4 -1.474 -7.634 4.076 1.00 0.00 A ATOM 67 N PHE A 4 -2.989 -10.138 -1.567 1.00 0.00 A ATOM 68 O PHE A 4 -1.157 -10.276 -3.823 1.00 0.00 A ATOM 69 C THR A 5 -0.071 -6.805 -5.379 1.00 0.00 A ATOM 70 CA THR A 5 -1.086 -7.930 -5.303 1.00 0.00 A ATOM 71 CB THR A 5 -2.248 -7.653 -6.275 1.00 0.00 A ATOM 72 CG2 THR A 5 -3.016 -8.927 -6.591 1.00 0.00 A ATOM 73 HN THR A 5 -1.887 -7.276 -3.470 1.00 0.00 A ATOM 74 HA THR A 5 -0.609 -8.856 -5.592 1.00 0.00 A ATOM 75 HB THR A 5 -1.835 -7.267 -7.191 1.00 0.00 A ATOM 76 HG1 THR A 5 -3.794 -7.111 -5.170 1.00 0.00 A ATOM 77 HG21 THR A 5 -3.832 -8.698 -7.259 1.00 0.00 A ATOM 78 HG22 THR A 5 -3.406 -9.348 -5.676 1.00 0.00 A ATOM 79 HG23 THR A 5 -2.355 -9.639 -7.063 1.00 0.00 A ATOM 80 N THR A 5 -1.548 -8.067 -3.939 1.00 0.00 A ATOM 81 O THR A 5 -0.314 -5.710 -4.873 1.00 0.00 A ATOM 82 OG1 THR A 5 -3.137 -6.675 -5.726 1.00 0.00 A ATOM 83 C GLN A 6 1.722 -4.902 -6.832 1.00 0.00 A ATOM 84 CA GLN A 6 2.160 -6.127 -6.047 1.00 0.00 A ATOM 85 CB GLN A 6 3.381 -6.762 -6.700 1.00 0.00 A ATOM 86 CD GLN A 6 5.854 -6.561 -7.167 1.00 0.00 A ATOM 87 CG GLN A 6 4.695 -6.113 -6.298 1.00 0.00 A ATOM 88 HN GLN A 6 1.188 -7.969 -6.396 1.00 0.00 A ATOM 89 HA GLN A 6 2.409 -5.830 -5.040 1.00 0.00 A ATOM 90 HB2 GLN A 6 3.415 -7.804 -6.417 1.00 0.00 A ATOM 91 HB1 GLN A 6 3.279 -6.692 -7.771 1.00 0.00 A ATOM 92 HE21 GLN A 6 7.098 -6.419 -5.621 1.00 0.00 A ATOM 93 HE22 GLN A 6 7.801 -6.941 -7.114 1.00 0.00 A ATOM 94 HG2 GLN A 6 4.593 -5.042 -6.378 1.00 0.00 A ATOM 95 HG1 GLN A 6 4.910 -6.377 -5.272 1.00 0.00 A ATOM 96 N GLN A 6 1.074 -7.089 -5.978 1.00 0.00 A ATOM 97 NE2 GLN A 6 7.035 -6.646 -6.579 1.00 0.00 A ATOM 98 O GLN A 6 1.152 -5.022 -7.918 1.00 0.00 A ATOM 99 OE1 GLN A 6 5.687 -6.841 -8.354 1.00 0.00 A ATOM 100 C ILE A 7 2.457 -2.012 -7.948 1.00 0.00 A ATOM 101 CA ILE A 7 1.501 -2.503 -6.877 1.00 0.00 A ATOM 102 CB ILE A 7 1.302 -1.400 -5.823 1.00 0.00 A ATOM 103 CD1 ILE A 7 0.225 -0.883 -3.583 1.00 0.00 A ATOM 104 CG1 ILE A 7 0.404 -1.896 -4.690 1.00 0.00 A ATOM 105 CG2 ILE A 7 0.706 -0.162 -6.476 1.00 0.00 A ATOM 106 HN ILE A 7 2.547 -3.687 -5.467 1.00 0.00 A ATOM 107 HA ILE A 7 0.544 -2.712 -7.334 1.00 0.00 A ATOM 108 HB ILE A 7 2.268 -1.139 -5.414 1.00 0.00 A ATOM 109 HD11 ILE A 7 -0.375 -1.310 -2.792 1.00 0.00 A ATOM 110 HD12 ILE A 7 -0.265 0.003 -3.974 1.00 0.00 A ATOM 111 HD13 ILE A 7 1.192 -0.606 -3.190 1.00 0.00 A ATOM 112 HG12 ILE A 7 -0.570 -2.137 -5.084 1.00 0.00 A ATOM 113 HG11 ILE A 7 0.842 -2.785 -4.258 1.00 0.00 A ATOM 114 HG21 ILE A 7 1.377 0.193 -7.248 1.00 0.00 A ATOM 115 HG22 ILE A 7 0.568 0.608 -5.730 1.00 0.00 A ATOM 116 HG23 ILE A 7 -0.247 -0.413 -6.917 1.00 0.00 A ATOM 117 N ILE A 7 1.988 -3.730 -6.285 1.00 0.00 A ATOM 118 O ILE A 7 3.652 -1.825 -7.694 1.00 0.00 A ATOM 119 C SER A 8 3.202 0.080 -10.012 1.00 0.00 A ATOM 120 CA SER A 8 2.710 -1.342 -10.261 1.00 0.00 A ATOM 121 CB SER A 8 1.884 -1.408 -11.552 1.00 0.00 A ATOM 122 HN SER A 8 0.964 -1.981 -9.269 1.00 0.00 A ATOM 123 HA SER A 8 3.562 -1.990 -10.354 1.00 0.00 A ATOM 124 HB2 SER A 8 1.620 -2.435 -11.755 1.00 0.00 A ATOM 125 HB1 SER A 8 0.983 -0.826 -11.429 1.00 0.00 A ATOM 126 HG SER A 8 3.433 -1.390 -12.763 1.00 0.00 A ATOM 127 N SER A 8 1.923 -1.811 -9.141 1.00 0.00 A ATOM 128 O SER A 8 2.407 1.010 -9.847 1.00 0.00 A ATOM 129 OG SER A 8 2.609 -0.898 -12.662 1.00 0.00 A ATOM 130 C GLY A 9 5.621 1.772 -8.390 1.00 0.00 A ATOM 131 CA GLY A 9 5.100 1.544 -9.794 1.00 0.00 A ATOM 132 HN GLY A 9 5.096 -0.550 -10.065 1.00 0.00 A ATOM 133 HA2 GLY A 9 5.917 1.655 -10.492 1.00 0.00 A ATOM 134 HA1 GLY A 9 4.352 2.291 -10.012 1.00 0.00 A ATOM 135 N GLY A 9 4.516 0.236 -9.971 1.00 0.00 A ATOM 136 O GLY A 9 5.788 2.915 -7.974 1.00 0.00 A ATOM 137 C TYR A 10 7.513 -0.223 -6.043 1.00 0.00 A ATOM 138 CA TYR A 10 6.425 0.813 -6.302 1.00 0.00 A ATOM 139 CB TYR A 10 5.321 0.683 -5.245 1.00 0.00 A ATOM 140 CD1 TYR A 10 5.119 3.129 -4.691 1.00 0.00 A ATOM 141 CD2 TYR A 10 3.136 1.949 -5.276 1.00 0.00 A ATOM 142 CE1 TYR A 10 4.390 4.287 -4.531 1.00 0.00 A ATOM 143 CE2 TYR A 10 2.397 3.104 -5.122 1.00 0.00 A ATOM 144 CG TYR A 10 4.507 1.942 -5.064 1.00 0.00 A ATOM 145 CZ TYR A 10 3.030 4.270 -4.749 1.00 0.00 A ATOM 146 HN TYR A 10 5.704 -0.195 -8.024 1.00 0.00 A ATOM 147 HA TYR A 10 6.870 1.802 -6.218 1.00 0.00 A ATOM 148 HB2 TYR A 10 4.645 -0.106 -5.539 1.00 0.00 A ATOM 149 HB1 TYR A 10 5.764 0.432 -4.296 1.00 0.00 A ATOM 150 HD1 TYR A 10 6.185 3.138 -4.521 1.00 0.00 A ATOM 151 HD2 TYR A 10 2.645 1.034 -5.565 1.00 0.00 A ATOM 152 HE1 TYR A 10 4.886 5.201 -4.239 1.00 0.00 A ATOM 153 HE2 TYR A 10 1.328 3.089 -5.287 1.00 0.00 A ATOM 154 HH TYR A 10 1.622 5.305 -3.934 1.00 0.00 A ATOM 155 N TYR A 10 5.880 0.695 -7.653 1.00 0.00 A ATOM 156 O TYR A 10 7.604 -1.220 -6.758 1.00 0.00 A ATOM 157 OH TYR A 10 2.306 5.429 -4.607 1.00 0.00 A ATOM 158 C VAL A 11 9.037 -2.287 -4.476 1.00 0.00 A ATOM 159 CA VAL A 11 9.467 -0.839 -4.714 1.00 0.00 A ATOM 160 CB VAL A 11 10.250 -0.301 -3.489 1.00 0.00 A ATOM 161 CG1 VAL A 11 9.316 0.006 -2.326 1.00 0.00 A ATOM 162 CG2 VAL A 11 11.332 -1.281 -3.067 1.00 0.00 A ATOM 163 HN VAL A 11 8.179 0.826 -4.482 1.00 0.00 A ATOM 164 HA VAL A 11 10.131 -0.816 -5.564 1.00 0.00 A ATOM 165 HB VAL A 11 10.731 0.622 -3.780 1.00 0.00 A ATOM 166 HG11 VAL A 11 8.864 -0.909 -1.978 1.00 0.00 A ATOM 167 HG12 VAL A 11 8.544 0.685 -2.655 1.00 0.00 A ATOM 168 HG13 VAL A 11 9.877 0.461 -1.523 1.00 0.00 A ATOM 169 HG21 VAL A 11 10.879 -2.228 -2.815 1.00 0.00 A ATOM 170 HG22 VAL A 11 11.857 -0.891 -2.208 1.00 0.00 A ATOM 171 HG23 VAL A 11 12.026 -1.422 -3.882 1.00 0.00 A ATOM 172 N VAL A 11 8.331 0.023 -5.025 1.00 0.00 A ATOM 173 O VAL A 11 9.562 -3.204 -5.116 1.00 0.00 A ATOM 174 C ASN A 12 6.274 -3.676 -2.506 1.00 0.00 A ATOM 175 CA ASN A 12 7.515 -3.811 -3.361 1.00 0.00 A ATOM 176 CB ASN A 12 8.544 -4.704 -2.668 1.00 0.00 A ATOM 177 CG ASN A 12 8.301 -6.177 -2.910 1.00 0.00 A ATOM 178 HN ASN A 12 7.721 -1.730 -3.065 1.00 0.00 A ATOM 179 HA ASN A 12 7.244 -4.243 -4.313 1.00 0.00 A ATOM 180 HB2 ASN A 12 9.520 -4.459 -3.032 1.00 0.00 A ATOM 181 HB1 ASN A 12 8.511 -4.522 -1.606 1.00 0.00 A ATOM 182 HD21 ASN A 12 9.190 -6.629 -1.200 1.00 0.00 A ATOM 183 HD22 ASN A 12 8.591 -7.967 -2.110 1.00 0.00 A ATOM 184 N ASN A 12 8.061 -2.487 -3.598 1.00 0.00 A ATOM 185 ND2 ASN A 12 8.738 -7.007 -1.980 1.00 0.00 A ATOM 186 O ASN A 12 6.174 -4.244 -1.429 1.00 0.00 A ATOM 187 OD1 ASN A 12 7.747 -6.564 -3.937 1.00 0.00 A ATOM 188 C ALA A 13 3.047 -3.516 -2.734 1.00 0.00 A ATOM 189 CA ALA A 13 4.139 -2.621 -2.227 1.00 0.00 A ATOM 190 CB ALA A 13 3.752 -1.160 -2.381 1.00 0.00 A ATOM 191 HN ALA A 13 5.396 -2.571 -3.909 1.00 0.00 A ATOM 192 HA ALA A 13 4.328 -2.837 -1.169 1.00 0.00 A ATOM 193 HB1 ALA A 13 3.513 -0.959 -3.416 1.00 0.00 A ATOM 194 HB2 ALA A 13 4.577 -0.536 -2.073 1.00 0.00 A ATOM 195 HB3 ALA A 13 2.889 -0.950 -1.766 1.00 0.00 A ATOM 196 N ALA A 13 5.329 -2.904 -2.989 1.00 0.00 A ATOM 197 O ALA A 13 3.011 -3.821 -3.920 1.00 0.00 A ATOM 198 C PHE A 14 -0.192 -4.403 -1.750 1.00 0.00 A ATOM 199 CA PHE A 14 1.144 -4.866 -2.272 1.00 0.00 A ATOM 200 CB PHE A 14 1.404 -6.291 -1.781 1.00 0.00 A ATOM 201 CD1 PHE A 14 3.920 -6.477 -1.869 1.00 0.00 A ATOM 202 CD2 PHE A 14 2.621 -7.986 -3.179 1.00 0.00 A ATOM 203 CE1 PHE A 14 5.081 -7.071 -2.328 1.00 0.00 A ATOM 204 CE2 PHE A 14 3.778 -8.582 -3.642 1.00 0.00 A ATOM 205 CG PHE A 14 2.676 -6.928 -2.288 1.00 0.00 A ATOM 206 CZ PHE A 14 5.008 -8.123 -3.218 1.00 0.00 A ATOM 207 HN PHE A 14 2.243 -3.685 -0.924 1.00 0.00 A ATOM 208 HA PHE A 14 1.119 -4.854 -3.351 1.00 0.00 A ATOM 209 HB2 PHE A 14 1.442 -6.286 -0.708 1.00 0.00 A ATOM 210 HB1 PHE A 14 0.580 -6.908 -2.093 1.00 0.00 A ATOM 211 HD1 PHE A 14 3.977 -5.653 -1.172 1.00 0.00 A ATOM 212 HD2 PHE A 14 1.659 -8.347 -3.513 1.00 0.00 A ATOM 213 HE1 PHE A 14 6.049 -6.704 -1.996 1.00 0.00 A ATOM 214 HE2 PHE A 14 3.721 -9.404 -4.339 1.00 0.00 A ATOM 215 HZ PHE A 14 5.912 -8.590 -3.576 1.00 0.00 A ATOM 216 N PHE A 14 2.186 -3.968 -1.860 1.00 0.00 A ATOM 217 O PHE A 14 -0.324 -4.031 -0.585 1.00 0.00 A ATOM 218 C GLY A 15 -3.402 -5.308 -2.248 1.00 0.00 A ATOM 219 CA GLY A 15 -2.507 -4.097 -2.222 1.00 0.00 A ATOM 220 HN GLY A 15 -0.987 -4.704 -3.541 1.00 0.00 A ATOM 221 HA2 GLY A 15 -2.483 -3.703 -1.218 1.00 0.00 A ATOM 222 HA1 GLY A 15 -2.899 -3.349 -2.878 1.00 0.00 A ATOM 223 N GLY A 15 -1.173 -4.433 -2.615 1.00 0.00 A ATOM 224 O GLY A 15 -3.821 -5.768 -3.305 1.00 0.00 A ATOM 225 C SER A 16 -5.922 -6.591 -0.687 1.00 0.00 A ATOM 226 CA SER A 16 -4.489 -7.008 -0.940 1.00 0.00 A ATOM 227 CB SER A 16 -3.973 -7.821 0.229 1.00 0.00 A ATOM 228 HN SER A 16 -3.339 -5.400 -0.259 1.00 0.00 A ATOM 229 HA SER A 16 -4.426 -7.588 -1.848 1.00 0.00 A ATOM 230 HB2 SER A 16 -2.905 -7.911 0.170 1.00 0.00 A ATOM 231 HB1 SER A 16 -4.209 -7.328 1.121 1.00 0.00 A ATOM 232 HG SER A 16 -5.445 -9.026 0.611 1.00 0.00 A ATOM 233 N SER A 16 -3.676 -5.835 -1.077 1.00 0.00 A ATOM 234 O SER A 16 -6.215 -5.959 0.328 1.00 0.00 A ATOM 235 OG SER A 16 -4.548 -9.098 0.264 1.00 0.00 A ATOM 236 C GLN A 17 -8.981 -7.463 -0.600 1.00 0.00 A ATOM 237 CA GLN A 17 -8.189 -6.485 -1.454 1.00 0.00 A ATOM 238 CB GLN A 17 -8.847 -6.319 -2.810 1.00 0.00 A ATOM 239 CD GLN A 17 -9.890 -7.513 -4.782 1.00 0.00 A ATOM 240 CG GLN A 17 -9.252 -7.640 -3.411 1.00 0.00 A ATOM 241 HN GLN A 17 -6.552 -7.456 -2.375 1.00 0.00 A ATOM 242 HA GLN A 17 -8.184 -5.534 -0.957 1.00 0.00 A ATOM 243 HB2 GLN A 17 -9.715 -5.693 -2.703 1.00 0.00 A ATOM 244 HB1 GLN A 17 -8.150 -5.839 -3.474 1.00 0.00 A ATOM 245 HE21 GLN A 17 -11.710 -7.447 -3.979 1.00 0.00 A ATOM 246 HE22 GLN A 17 -11.643 -7.357 -5.703 1.00 0.00 A ATOM 247 HG2 GLN A 17 -8.373 -8.245 -3.485 1.00 0.00 A ATOM 248 HG1 GLN A 17 -9.948 -8.116 -2.738 1.00 0.00 A ATOM 249 N GLN A 17 -6.815 -6.917 -1.598 1.00 0.00 A ATOM 250 NE2 GLN A 17 -11.213 -7.427 -4.824 1.00 0.00 A ATOM 251 O GLN A 17 -8.766 -8.673 -0.636 1.00 0.00 A ATOM 252 OE1 GLN A 17 -9.199 -7.509 -5.803 1.00 0.00 A ATOM 253 C ARG A 18 -12.115 -7.030 1.211 1.00 0.00 A ATOM 254 CA ARG A 18 -10.725 -7.655 1.094 1.00 0.00 A ATOM 255 CB ARG A 18 -10.030 -7.658 2.470 1.00 0.00 A ATOM 256 CD ARG A 18 -10.905 -9.896 3.301 1.00 0.00 A ATOM 257 CG ARG A 18 -10.793 -8.400 3.570 1.00 0.00 A ATOM 258 CZ ARG A 18 -11.754 -11.683 4.810 1.00 0.00 A ATOM 259 HN ARG A 18 -10.088 -5.956 -0.006 1.00 0.00 A ATOM 260 HA ARG A 18 -10.821 -8.670 0.742 1.00 0.00 A ATOM 261 HB2 ARG A 18 -9.058 -8.115 2.367 1.00 0.00 A ATOM 262 HB1 ARG A 18 -9.899 -6.632 2.788 1.00 0.00 A ATOM 263 HD2 ARG A 18 -11.177 -10.045 2.267 1.00 0.00 A ATOM 264 HD1 ARG A 18 -9.948 -10.356 3.492 1.00 0.00 A ATOM 265 HE ARG A 18 -12.784 -10.067 4.236 1.00 0.00 A ATOM 266 HG2 ARG A 18 -10.275 -8.258 4.504 1.00 0.00 A ATOM 267 HG1 ARG A 18 -11.787 -7.983 3.644 1.00 0.00 A ATOM 268 HH11 ARG A 18 -9.825 -11.953 4.250 1.00 0.00 A ATOM 269 HH12 ARG A 18 -10.482 -13.196 5.261 1.00 0.00 A ATOM 270 HH21 ARG A 18 -13.633 -11.691 5.579 1.00 0.00 A ATOM 271 HH22 ARG A 18 -12.642 -13.046 6.023 1.00 0.00 A ATOM 272 N ARG A 18 -9.918 -6.908 0.129 1.00 0.00 A ATOM 273 NE ARG A 18 -11.917 -10.529 4.154 1.00 0.00 A ATOM 274 NH1 ARG A 18 -10.595 -12.327 4.768 1.00 0.00 A ATOM 275 NH2 ARG A 18 -12.756 -12.181 5.527 1.00 0.00 A ATOM 276 O ARG A 18 -12.428 -6.361 2.194 1.00 0.00 A ATOM 277 C GLY A 19 -14.338 -5.232 0.388 1.00 0.00 A ATOM 278 CA GLY A 19 -14.300 -6.740 0.198 1.00 0.00 A ATOM 279 HN GLY A 19 -12.653 -7.863 -0.520 1.00 0.00 A ATOM 280 HA2 GLY A 19 -14.758 -6.979 -0.749 1.00 0.00 A ATOM 281 HA1 GLY A 19 -14.874 -7.205 0.986 1.00 0.00 A ATOM 282 N GLY A 19 -12.952 -7.284 0.215 1.00 0.00 A ATOM 283 O GLY A 19 -14.588 -4.753 1.498 1.00 0.00 A ATOM 284 C SER A 20 -12.901 -2.397 -0.024 1.00 0.00 A ATOM 285 CA SER A 20 -14.129 -3.025 -0.700 1.00 0.00 A ATOM 286 CB SER A 20 -15.422 -2.524 -0.046 1.00 0.00 A ATOM 287 HN SER A 20 -13.837 -4.953 -1.529 1.00 0.00 A ATOM 288 HA SER A 20 -14.132 -2.714 -1.735 1.00 0.00 A ATOM 289 HB2 SER A 20 -15.434 -2.824 0.990 1.00 0.00 A ATOM 290 HB1 SER A 20 -15.462 -1.448 -0.111 1.00 0.00 A ATOM 291 HG SER A 20 -16.282 -3.653 -1.402 1.00 0.00 A ATOM 292 N SER A 20 -14.077 -4.493 -0.695 1.00 0.00 A ATOM 293 O SER A 20 -12.270 -1.504 -0.585 1.00 0.00 A ATOM 294 OG SER A 20 -16.565 -3.067 -0.690 1.00 0.00 A ATOM 295 C VAL A 21 -10.130 -3.024 1.320 1.00 0.00 A ATOM 296 CA VAL A 21 -11.391 -2.369 1.871 1.00 0.00 A ATOM 297 CB VAL A 21 -11.518 -2.537 3.397 1.00 0.00 A ATOM 298 CG1 VAL A 21 -12.575 -3.531 3.723 1.00 0.00 A ATOM 299 CG2 VAL A 21 -10.203 -2.873 4.071 1.00 0.00 A ATOM 300 HN VAL A 21 -13.149 -3.501 1.622 1.00 0.00 A ATOM 301 HA VAL A 21 -11.328 -1.323 1.682 1.00 0.00 A ATOM 302 HB VAL A 21 -11.855 -1.604 3.793 1.00 0.00 A ATOM 303 HG11 VAL A 21 -12.345 -4.471 3.253 1.00 0.00 A ATOM 304 HG12 VAL A 21 -13.506 -3.146 3.342 1.00 0.00 A ATOM 305 HG13 VAL A 21 -12.639 -3.654 4.790 1.00 0.00 A ATOM 306 HG21 VAL A 21 -10.315 -2.755 5.138 1.00 0.00 A ATOM 307 HG22 VAL A 21 -9.439 -2.199 3.712 1.00 0.00 A ATOM 308 HG23 VAL A 21 -9.927 -3.891 3.844 1.00 0.00 A ATOM 309 N VAL A 21 -12.575 -2.845 1.181 1.00 0.00 A ATOM 310 O VAL A 21 -10.086 -4.228 1.064 1.00 0.00 A ATOM 311 C LEU A 22 -6.735 -2.575 1.481 1.00 0.00 A ATOM 312 CA LEU A 22 -7.891 -2.626 0.474 1.00 0.00 A ATOM 313 CB LEU A 22 -7.611 -1.684 -0.707 1.00 0.00 A ATOM 314 CD1 LEU A 22 -5.958 -3.350 -1.614 1.00 0.00 A ATOM 315 CD2 LEU A 22 -8.052 -2.917 -2.858 1.00 0.00 A ATOM 316 CG LEU A 22 -6.988 -2.307 -1.966 1.00 0.00 A ATOM 317 HN LEU A 22 -9.194 -1.270 1.420 1.00 0.00 A ATOM 318 HA LEU A 22 -8.017 -3.635 0.112 1.00 0.00 A ATOM 319 HB2 LEU A 22 -8.549 -1.234 -0.995 1.00 0.00 A ATOM 320 HB1 LEU A 22 -6.954 -0.900 -0.359 1.00 0.00 A ATOM 321 HD11 LEU A 22 -6.467 -4.262 -1.319 1.00 0.00 A ATOM 322 HD12 LEU A 22 -5.349 -2.995 -0.795 1.00 0.00 A ATOM 323 HD13 LEU A 22 -5.333 -3.548 -2.473 1.00 0.00 A ATOM 324 HD21 LEU A 22 -8.791 -2.170 -3.104 1.00 0.00 A ATOM 325 HD22 LEU A 22 -8.524 -3.739 -2.343 1.00 0.00 A ATOM 326 HD23 LEU A 22 -7.591 -3.279 -3.765 1.00 0.00 A ATOM 327 HG LEU A 22 -6.491 -1.531 -2.527 1.00 0.00 A ATOM 328 N LEU A 22 -9.117 -2.204 1.117 1.00 0.00 A ATOM 329 O LEU A 22 -6.625 -1.624 2.258 1.00 0.00 A ATOM 330 C THR A 23 -3.496 -3.173 1.471 1.00 0.00 A ATOM 331 CA THR A 23 -4.687 -3.595 2.304 1.00 0.00 A ATOM 332 CB THR A 23 -4.367 -4.976 2.908 1.00 0.00 A ATOM 333 CG2 THR A 23 -3.107 -4.900 3.770 1.00 0.00 A ATOM 334 HN THR A 23 -6.079 -4.370 0.896 1.00 0.00 A ATOM 335 HA THR A 23 -4.826 -2.889 3.107 1.00 0.00 A ATOM 336 HB THR A 23 -4.183 -5.674 2.098 1.00 0.00 A ATOM 337 HG1 THR A 23 -6.286 -5.356 3.180 1.00 0.00 A ATOM 338 HG21 THR A 23 -2.333 -4.350 3.240 1.00 0.00 A ATOM 339 HG22 THR A 23 -2.755 -5.900 3.971 1.00 0.00 A ATOM 340 HG23 THR A 23 -3.331 -4.400 4.701 1.00 0.00 A ATOM 341 N THR A 23 -5.893 -3.598 1.480 1.00 0.00 A ATOM 342 O THR A 23 -3.081 -3.890 0.574 1.00 0.00 A ATOM 343 OG1 THR A 23 -5.475 -5.440 3.694 1.00 0.00 A ATOM 344 C VAL A 24 -0.588 -1.485 1.839 1.00 0.00 A ATOM 345 CA VAL A 24 -1.851 -1.489 1.005 1.00 0.00 A ATOM 346 CB VAL A 24 -2.185 -0.063 0.526 1.00 0.00 A ATOM 347 CG1 VAL A 24 -2.404 -0.047 -0.978 1.00 0.00 A ATOM 348 CG2 VAL A 24 -3.414 0.449 1.235 1.00 0.00 A ATOM 349 HN VAL A 24 -3.204 -1.577 2.614 1.00 0.00 A ATOM 350 HA VAL A 24 -1.708 -2.122 0.133 1.00 0.00 A ATOM 351 HB VAL A 24 -1.367 0.600 0.768 1.00 0.00 A ATOM 352 HG11 VAL A 24 -1.495 -0.347 -1.478 1.00 0.00 A ATOM 353 HG12 VAL A 24 -2.677 0.951 -1.293 1.00 0.00 A ATOM 354 HG13 VAL A 24 -3.198 -0.734 -1.234 1.00 0.00 A ATOM 355 HG21 VAL A 24 -3.511 1.509 1.058 1.00 0.00 A ATOM 356 HG22 VAL A 24 -3.319 0.268 2.294 1.00 0.00 A ATOM 357 HG23 VAL A 24 -4.287 -0.063 0.857 1.00 0.00 A ATOM 358 N VAL A 24 -2.929 -2.039 1.790 1.00 0.00 A ATOM 359 O VAL A 24 -0.423 -0.663 2.742 1.00 0.00 A ATOM 360 C LYS A 25 2.716 -2.197 1.462 1.00 0.00 A ATOM 361 CA LYS A 25 1.507 -2.569 2.309 1.00 0.00 A ATOM 362 CB LYS A 25 1.647 -3.991 2.852 1.00 0.00 A ATOM 363 CD LYS A 25 2.357 -6.334 2.409 1.00 0.00 A ATOM 364 CE LYS A 25 2.538 -7.458 1.402 1.00 0.00 A ATOM 365 CG LYS A 25 1.746 -5.083 1.799 1.00 0.00 A ATOM 366 HN LYS A 25 0.107 -3.038 0.802 1.00 0.00 A ATOM 367 HA LYS A 25 1.441 -1.894 3.141 1.00 0.00 A ATOM 368 HB2 LYS A 25 2.533 -4.036 3.458 1.00 0.00 A ATOM 369 HB1 LYS A 25 0.793 -4.205 3.480 1.00 0.00 A ATOM 370 HD2 LYS A 25 3.323 -6.083 2.818 1.00 0.00 A ATOM 371 HD1 LYS A 25 1.712 -6.675 3.204 1.00 0.00 A ATOM 372 HE2 LYS A 25 1.566 -7.765 1.043 1.00 0.00 A ATOM 373 HE1 LYS A 25 3.130 -7.095 0.574 1.00 0.00 A ATOM 374 HG2 LYS A 25 0.754 -5.313 1.436 1.00 0.00 A ATOM 375 HG1 LYS A 25 2.364 -4.741 0.985 1.00 0.00 A ATOM 376 HZ1 LYS A 25 3.270 -9.413 1.327 1.00 0.00 A ATOM 377 HZ2 LYS A 25 2.704 -8.955 2.852 1.00 0.00 A ATOM 378 HZ3 LYS A 25 4.196 -8.377 2.292 1.00 0.00 A ATOM 379 N LYS A 25 0.288 -2.425 1.550 1.00 0.00 A ATOM 380 NZ LYS A 25 3.222 -8.631 2.012 1.00 0.00 A ATOM 381 O LYS A 25 2.620 -2.146 0.241 1.00 0.00 A ATOM 382 C VAL A 26 6.221 -2.499 1.856 1.00 0.00 A ATOM 383 CA VAL A 26 5.081 -1.600 1.407 1.00 0.00 A ATOM 384 CB VAL A 26 5.500 -0.126 1.617 1.00 0.00 A ATOM 385 CG1 VAL A 26 4.956 0.745 0.521 1.00 0.00 A ATOM 386 CG2 VAL A 26 5.043 0.414 2.959 1.00 0.00 A ATOM 387 HN VAL A 26 3.848 -1.962 3.098 1.00 0.00 A ATOM 388 HA VAL A 26 4.911 -1.753 0.354 1.00 0.00 A ATOM 389 HB VAL A 26 6.578 -0.073 1.587 1.00 0.00 A ATOM 390 HG11 VAL A 26 3.882 0.659 0.484 1.00 0.00 A ATOM 391 HG12 VAL A 26 5.380 0.436 -0.423 1.00 0.00 A ATOM 392 HG13 VAL A 26 5.233 1.777 0.721 1.00 0.00 A ATOM 393 HG21 VAL A 26 5.877 0.442 3.641 1.00 0.00 A ATOM 394 HG22 VAL A 26 4.274 -0.222 3.363 1.00 0.00 A ATOM 395 HG23 VAL A 26 4.646 1.413 2.831 1.00 0.00 A ATOM 396 N VAL A 26 3.843 -1.931 2.110 1.00 0.00 A ATOM 397 O VAL A 26 6.481 -2.610 3.051 1.00 0.00 A ATOM 398 C GLU A 27 9.323 -3.467 0.743 1.00 0.00 A ATOM 399 CA GLU A 27 8.017 -4.003 1.293 1.00 0.00 A ATOM 400 CB GLU A 27 7.782 -5.447 0.844 1.00 0.00 A ATOM 401 CD GLU A 27 6.367 -7.514 1.205 1.00 0.00 A ATOM 402 CG GLU A 27 6.489 -6.017 1.382 1.00 0.00 A ATOM 403 HN GLU A 27 6.707 -3.005 -0.046 1.00 0.00 A ATOM 404 HA GLU A 27 8.068 -3.989 2.367 1.00 0.00 A ATOM 405 HB2 GLU A 27 7.747 -5.485 -0.233 1.00 0.00 A ATOM 406 HB1 GLU A 27 8.596 -6.063 1.195 1.00 0.00 A ATOM 407 HG2 GLU A 27 6.430 -5.796 2.432 1.00 0.00 A ATOM 408 HG1 GLU A 27 5.673 -5.537 0.875 1.00 0.00 A ATOM 409 N GLU A 27 6.917 -3.135 0.917 1.00 0.00 A ATOM 410 O GLU A 27 9.348 -2.777 -0.279 1.00 0.00 A ATOM 411 OE1 GLU A 27 6.665 -8.023 0.112 1.00 0.00 A ATOM 412 OE2 GLU A 27 5.963 -8.191 2.173 1.00 0.00 A ATOM 413 C ASN A 28 12.375 -4.314 0.138 1.00 0.00 A ATOM 414 CA ASN A 28 11.714 -3.289 1.054 1.00 0.00 A ATOM 415 CB ASN A 28 12.551 -3.046 2.306 1.00 0.00 A ATOM 416 CG ASN A 28 13.692 -2.054 2.119 1.00 0.00 A ATOM 417 HN ASN A 28 10.317 -4.349 2.231 1.00 0.00 A ATOM 418 HA ASN A 28 11.600 -2.369 0.530 1.00 0.00 A ATOM 419 HB2 ASN A 28 11.908 -2.676 3.086 1.00 0.00 A ATOM 420 HB1 ASN A 28 12.957 -3.975 2.610 1.00 0.00 A ATOM 421 HD21 ASN A 28 13.658 -1.611 4.059 1.00 0.00 A ATOM 422 HD22 ASN A 28 14.839 -0.774 3.114 1.00 0.00 A ATOM 423 N ASN A 28 10.403 -3.770 1.437 1.00 0.00 A ATOM 424 ND2 ASN A 28 14.104 -1.416 3.204 1.00 0.00 A ATOM 425 O ASN A 28 11.770 -5.338 -0.183 1.00 0.00 A ATOM 426 OD1 ASN A 28 14.209 -1.872 1.020 1.00 0.00 A ATOM 427 C ASP A 29 14.657 -6.254 -0.324 1.00 0.00 A ATOM 428 CA ASP A 29 14.348 -4.995 -1.112 1.00 0.00 A ATOM 429 CB ASP A 29 15.640 -4.337 -1.613 1.00 0.00 A ATOM 430 CG ASP A 29 16.492 -5.261 -2.462 1.00 0.00 A ATOM 431 HN ASP A 29 14.072 -3.268 0.092 1.00 0.00 A ATOM 432 HA ASP A 29 13.718 -5.245 -1.954 1.00 0.00 A ATOM 433 HB2 ASP A 29 15.387 -3.471 -2.207 1.00 0.00 A ATOM 434 HB1 ASP A 29 16.225 -4.022 -0.762 1.00 0.00 A ATOM 435 N ASP A 29 13.617 -4.072 -0.246 1.00 0.00 A ATOM 436 O ASP A 29 14.930 -7.321 -0.872 1.00 0.00 A ATOM 437 OD1 ASP A 29 16.263 -5.334 -3.690 1.00 0.00 A ATOM 438 OD2 ASP A 29 17.412 -5.900 -1.911 1.00 0.00 A ATOM 439 C GLU A 30 13.626 -8.127 1.993 1.00 0.00 A ATOM 440 CA GLU A 30 14.811 -7.176 1.920 1.00 0.00 A ATOM 441 CB GLU A 30 15.082 -6.579 3.281 1.00 0.00 A ATOM 442 CD GLU A 30 17.486 -7.331 3.430 1.00 0.00 A ATOM 443 CG GLU A 30 16.115 -7.352 4.081 1.00 0.00 A ATOM 444 HN GLU A 30 14.306 -5.224 1.338 1.00 0.00 A ATOM 445 HA GLU A 30 15.671 -7.715 1.602 1.00 0.00 A ATOM 446 HB2 GLU A 30 15.426 -5.570 3.149 1.00 0.00 A ATOM 447 HB1 GLU A 30 14.163 -6.560 3.828 1.00 0.00 A ATOM 448 HG2 GLU A 30 16.193 -6.915 5.064 1.00 0.00 A ATOM 449 HG1 GLU A 30 15.790 -8.378 4.164 1.00 0.00 A ATOM 450 N GLU A 30 14.559 -6.104 0.986 1.00 0.00 A ATOM 451 O GLU A 30 13.690 -9.171 2.637 1.00 0.00 A ATOM 452 OE1 GLU A 30 17.696 -8.067 2.445 1.00 0.00 A ATOM 453 OE2 GLU A 30 18.365 -6.580 3.906 1.00 0.00 A ATOM 454 C GLY A 31 10.494 -8.337 2.557 1.00 0.00 A ATOM 455 CA GLY A 31 11.351 -8.579 1.336 1.00 0.00 A ATOM 456 HN GLY A 31 12.546 -6.901 0.844 1.00 0.00 A ATOM 457 HA2 GLY A 31 10.774 -8.358 0.452 1.00 0.00 A ATOM 458 HA1 GLY A 31 11.645 -9.617 1.315 1.00 0.00 A ATOM 459 N GLY A 31 12.540 -7.751 1.339 1.00 0.00 A ATOM 460 O GLY A 31 9.414 -8.908 2.693 1.00 0.00 A ATOM 461 C TRP A 32 9.241 -6.076 4.369 1.00 0.00 A ATOM 462 CA TRP A 32 10.265 -7.155 4.652 1.00 0.00 A ATOM 463 CB TRP A 32 11.248 -6.635 5.674 1.00 0.00 A ATOM 464 CD1 TRP A 32 13.561 -7.274 6.462 1.00 0.00 A ATOM 465 CD2 TRP A 32 12.169 -9.005 6.283 1.00 0.00 A ATOM 466 CE2 TRP A 32 13.412 -9.486 6.723 1.00 0.00 A ATOM 467 CE3 TRP A 32 11.125 -9.896 6.102 1.00 0.00 A ATOM 468 CG TRP A 32 12.292 -7.595 6.121 1.00 0.00 A ATOM 469 CH2 TRP A 32 12.587 -11.697 6.791 1.00 0.00 A ATOM 470 CZ2 TRP A 32 13.635 -10.836 6.981 1.00 0.00 A ATOM 471 CZ3 TRP A 32 11.338 -11.237 6.352 1.00 0.00 A ATOM 472 HN TRP A 32 11.868 -7.091 3.324 1.00 0.00 A ATOM 473 HA TRP A 32 9.778 -8.024 5.029 1.00 0.00 A ATOM 474 HB2 TRP A 32 11.754 -5.814 5.241 1.00 0.00 A ATOM 475 HB1 TRP A 32 10.724 -6.301 6.523 1.00 0.00 A ATOM 476 HD1 TRP A 32 13.948 -6.265 6.440 1.00 0.00 A ATOM 477 HE1 TRP A 32 15.193 -8.438 7.108 1.00 0.00 A ATOM 478 HE3 TRP A 32 10.166 -9.547 5.765 1.00 0.00 A ATOM 479 HH2 TRP A 32 12.713 -12.753 6.978 1.00 0.00 A ATOM 480 HZ2 TRP A 32 14.593 -11.204 7.319 1.00 0.00 A ATOM 481 HZ3 TRP A 32 10.534 -11.944 6.215 1.00 0.00 A ATOM 482 N TRP A 32 10.984 -7.495 3.457 1.00 0.00 A ATOM 483 NE1 TRP A 32 14.253 -8.407 6.823 1.00 0.00 A ATOM 484 O TRP A 32 9.548 -5.096 3.692 1.00 0.00 A ATOM 485 C THR A 33 7.374 -4.160 5.856 1.00 0.00 A ATOM 486 CA THR A 33 7.057 -5.183 4.798 1.00 0.00 A ATOM 487 CB THR A 33 5.610 -5.670 4.982 1.00 0.00 A ATOM 488 CG2 THR A 33 4.635 -4.691 4.329 1.00 0.00 A ATOM 489 HN THR A 33 7.795 -7.093 5.312 1.00 0.00 A ATOM 490 HA THR A 33 7.150 -4.710 3.834 1.00 0.00 A ATOM 491 HB THR A 33 5.392 -5.718 6.039 1.00 0.00 A ATOM 492 HG1 THR A 33 5.934 -7.031 3.575 1.00 0.00 A ATOM 493 HG21 THR A 33 3.624 -5.013 4.525 1.00 0.00 A ATOM 494 HG22 THR A 33 4.803 -4.658 3.250 1.00 0.00 A ATOM 495 HG23 THR A 33 4.782 -3.703 4.740 1.00 0.00 A ATOM 496 N THR A 33 8.031 -6.246 4.875 1.00 0.00 A ATOM 497 O THR A 33 7.264 -4.418 7.053 1.00 0.00 A ATOM 498 OG1 THR A 33 5.440 -6.974 4.408 1.00 0.00 A ATOM 499 C LEU A 34 7.056 -1.358 7.015 1.00 0.00 A ATOM 500 CA LEU A 34 8.233 -1.944 6.255 1.00 0.00 A ATOM 501 CB LEU A 34 8.942 -0.893 5.412 1.00 0.00 A ATOM 502 CD1 LEU A 34 11.115 -0.217 4.341 1.00 0.00 A ATOM 503 CD2 LEU A 34 10.967 -2.389 5.601 1.00 0.00 A ATOM 504 CG LEU A 34 10.224 -1.389 4.718 1.00 0.00 A ATOM 505 HN LEU A 34 7.780 -2.857 4.421 1.00 0.00 A ATOM 506 HA LEU A 34 8.932 -2.360 6.961 1.00 0.00 A ATOM 507 HB2 LEU A 34 8.252 -0.556 4.649 1.00 0.00 A ATOM 508 HB1 LEU A 34 9.184 -0.060 6.041 1.00 0.00 A ATOM 509 HD11 LEU A 34 10.590 0.429 3.652 1.00 0.00 A ATOM 510 HD12 LEU A 34 12.016 -0.586 3.873 1.00 0.00 A ATOM 511 HD13 LEU A 34 11.373 0.340 5.229 1.00 0.00 A ATOM 512 HD21 LEU A 34 10.365 -3.283 5.710 1.00 0.00 A ATOM 513 HD22 LEU A 34 11.143 -1.953 6.570 1.00 0.00 A ATOM 514 HD23 LEU A 34 11.914 -2.647 5.145 1.00 0.00 A ATOM 515 HG LEU A 34 9.954 -1.904 3.802 1.00 0.00 A ATOM 516 N LEU A 34 7.787 -3.005 5.392 1.00 0.00 A ATOM 517 O LEU A 34 7.099 -1.208 8.235 1.00 0.00 A ATOM 518 C VAL A 35 3.580 -1.179 6.046 1.00 0.00 A ATOM 519 CA VAL A 35 4.735 -0.694 6.913 1.00 0.00 A ATOM 520 CB VAL A 35 4.618 0.823 7.198 1.00 0.00 A ATOM 521 CG1 VAL A 35 4.644 1.632 5.916 1.00 0.00 A ATOM 522 CG2 VAL A 35 3.378 1.147 8.019 1.00 0.00 A ATOM 523 HN VAL A 35 6.081 -1.045 5.310 1.00 0.00 A ATOM 524 HA VAL A 35 4.688 -1.213 7.861 1.00 0.00 A ATOM 525 HB VAL A 35 5.472 1.102 7.782 1.00 0.00 A ATOM 526 HG11 VAL A 35 4.469 2.682 6.139 1.00 0.00 A ATOM 527 HG12 VAL A 35 3.872 1.277 5.249 1.00 0.00 A ATOM 528 HG13 VAL A 35 5.608 1.525 5.440 1.00 0.00 A ATOM 529 HG21 VAL A 35 3.366 2.202 8.255 1.00 0.00 A ATOM 530 HG22 VAL A 35 3.394 0.572 8.933 1.00 0.00 A ATOM 531 HG23 VAL A 35 2.495 0.895 7.451 1.00 0.00 A ATOM 532 N VAL A 35 6.003 -1.046 6.290 1.00 0.00 A ATOM 533 O VAL A 35 3.755 -1.469 4.862 1.00 0.00 A ATOM 534 C GLU A 36 -0.008 -1.135 6.512 1.00 0.00 A ATOM 535 CA GLU A 36 1.246 -1.807 5.969 1.00 0.00 A ATOM 536 CB GLU A 36 1.189 -3.327 6.137 1.00 0.00 A ATOM 537 CD GLU A 36 -0.172 -5.429 6.171 1.00 0.00 A ATOM 538 CG GLU A 36 -0.174 -3.940 5.901 1.00 0.00 A ATOM 539 HN GLU A 36 2.348 -1.028 7.591 1.00 0.00 A ATOM 540 HA GLU A 36 1.342 -1.573 4.923 1.00 0.00 A ATOM 541 HB2 GLU A 36 1.877 -3.774 5.439 1.00 0.00 A ATOM 542 HB1 GLU A 36 1.503 -3.578 7.131 1.00 0.00 A ATOM 543 HG2 GLU A 36 -0.881 -3.464 6.565 1.00 0.00 A ATOM 544 HG1 GLU A 36 -0.465 -3.767 4.878 1.00 0.00 A ATOM 545 N GLU A 36 2.419 -1.297 6.648 1.00 0.00 A ATOM 546 O GLU A 36 -0.153 -0.973 7.723 1.00 0.00 A ATOM 547 OE1 GLU A 36 0.533 -6.171 5.454 1.00 0.00 A ATOM 548 OE2 GLU A 36 -0.845 -5.859 7.129 1.00 0.00 A ATOM 549 C GLU A 37 -3.324 -0.679 5.410 1.00 0.00 A ATOM 550 CA GLU A 37 -2.103 -0.026 6.029 1.00 0.00 A ATOM 551 CB GLU A 37 -2.052 1.439 5.611 1.00 0.00 A ATOM 552 CD GLU A 37 -3.046 2.087 7.834 1.00 0.00 A ATOM 553 CG GLU A 37 -3.079 2.287 6.335 1.00 0.00 A ATOM 554 HN GLU A 37 -0.744 -0.890 4.664 1.00 0.00 A ATOM 555 HA GLU A 37 -2.180 -0.074 7.103 1.00 0.00 A ATOM 556 HB2 GLU A 37 -1.073 1.836 5.811 1.00 0.00 A ATOM 557 HB1 GLU A 37 -2.248 1.505 4.551 1.00 0.00 A ATOM 558 HG2 GLU A 37 -2.878 3.318 6.125 1.00 0.00 A ATOM 559 HG1 GLU A 37 -4.063 2.029 5.973 1.00 0.00 A ATOM 560 N GLU A 37 -0.896 -0.719 5.621 1.00 0.00 A ATOM 561 O GLU A 37 -3.237 -1.290 4.345 1.00 0.00 A ATOM 562 OE1 GLU A 37 -3.739 1.178 8.330 1.00 0.00 A ATOM 563 OE2 GLU A 37 -2.321 2.833 8.522 1.00 0.00 A ATOM 564 C ASP A 38 -6.634 0.186 5.310 1.00 0.00 A ATOM 565 CA ASP A 38 -5.712 -1.001 5.498 1.00 0.00 A ATOM 566 CB ASP A 38 -6.393 -2.093 6.331 1.00 0.00 A ATOM 567 CG ASP A 38 -6.755 -1.664 7.740 1.00 0.00 A ATOM 568 HN ASP A 38 -4.452 -0.152 6.975 1.00 0.00 A ATOM 569 HA ASP A 38 -5.484 -1.406 4.522 1.00 0.00 A ATOM 570 HB2 ASP A 38 -7.301 -2.394 5.831 1.00 0.00 A ATOM 571 HB1 ASP A 38 -5.733 -2.941 6.391 1.00 0.00 A ATOM 572 N ASP A 38 -4.457 -0.561 6.077 1.00 0.00 A ATOM 573 O ASP A 38 -6.744 1.053 6.174 1.00 0.00 A ATOM 574 OD1 ASP A 38 -7.841 -1.081 7.931 1.00 0.00 A ATOM 575 OD2 ASP A 38 -5.966 -1.934 8.670 1.00 0.00 A ATOM 576 C PHE A 39 -9.485 0.782 3.323 1.00 0.00 A ATOM 577 CA PHE A 39 -8.146 1.321 3.803 1.00 0.00 A ATOM 578 CB PHE A 39 -7.532 2.164 2.688 1.00 0.00 A ATOM 579 CD1 PHE A 39 -6.501 4.228 3.634 1.00 0.00 A ATOM 580 CD2 PHE A 39 -5.037 2.536 2.827 1.00 0.00 A ATOM 581 CE1 PHE A 39 -5.419 5.025 3.950 1.00 0.00 A ATOM 582 CE2 PHE A 39 -3.942 3.320 3.145 1.00 0.00 A ATOM 583 CG PHE A 39 -6.328 2.982 3.074 1.00 0.00 A ATOM 584 CZ PHE A 39 -4.137 4.570 3.707 1.00 0.00 A ATOM 585 HN PHE A 39 -7.142 -0.514 3.526 1.00 0.00 A ATOM 586 HA PHE A 39 -8.297 1.941 4.675 1.00 0.00 A ATOM 587 HB2 PHE A 39 -7.242 1.512 1.885 1.00 0.00 A ATOM 588 HB1 PHE A 39 -8.285 2.847 2.320 1.00 0.00 A ATOM 589 HD1 PHE A 39 -7.503 4.578 3.833 1.00 0.00 A ATOM 590 HD2 PHE A 39 -4.883 1.559 2.386 1.00 0.00 A ATOM 591 HE1 PHE A 39 -5.577 6.010 4.377 1.00 0.00 A ATOM 592 HE2 PHE A 39 -2.930 2.955 2.947 1.00 0.00 A ATOM 593 HZ PHE A 39 -3.288 5.191 3.953 1.00 0.00 A ATOM 594 N PHE A 39 -7.266 0.228 4.161 1.00 0.00 A ATOM 595 O PHE A 39 -9.553 0.122 2.290 1.00 0.00 A ATOM 596 C ASP A 40 -12.520 1.911 2.971 1.00 0.00 A ATOM 597 CA ASP A 40 -11.884 0.695 3.629 1.00 0.00 A ATOM 598 CB ASP A 40 -12.720 0.182 4.803 1.00 0.00 A ATOM 599 CG ASP A 40 -13.183 1.268 5.748 1.00 0.00 A ATOM 600 HN ASP A 40 -10.423 1.499 4.928 1.00 0.00 A ATOM 601 HA ASP A 40 -11.805 -0.093 2.891 1.00 0.00 A ATOM 602 HB2 ASP A 40 -13.590 -0.312 4.415 1.00 0.00 A ATOM 603 HB1 ASP A 40 -12.127 -0.536 5.357 1.00 0.00 A ATOM 604 N ASP A 40 -10.541 1.047 4.068 1.00 0.00 A ATOM 605 O ASP A 40 -12.352 3.041 3.434 1.00 0.00 A ATOM 606 OD1 ASP A 40 -12.346 1.840 6.465 1.00 0.00 A ATOM 607 OD2 ASP A 40 -14.399 1.551 5.774 1.00 0.00 A ATOM 608 C ARG A 41 -14.805 3.598 1.690 1.00 0.00 A ATOM 609 CA ARG A 41 -13.695 2.784 1.027 1.00 0.00 A ATOM 610 CB ARG A 41 -14.166 2.259 -0.331 1.00 0.00 A ATOM 611 CD ARG A 41 -15.863 0.949 -1.636 1.00 0.00 A ATOM 612 CG ARG A 41 -15.400 1.378 -0.255 1.00 0.00 A ATOM 613 CZ ARG A 41 -18.045 0.202 -2.518 1.00 0.00 A ATOM 614 HN ARG A 41 -13.467 0.757 1.635 1.00 0.00 A ATOM 615 HA ARG A 41 -12.850 3.437 0.865 1.00 0.00 A ATOM 616 HB2 ARG A 41 -14.388 3.101 -0.970 1.00 0.00 A ATOM 617 HB1 ARG A 41 -13.366 1.684 -0.774 1.00 0.00 A ATOM 618 HD2 ARG A 41 -16.031 1.830 -2.233 1.00 0.00 A ATOM 619 HD1 ARG A 41 -15.086 0.351 -2.091 1.00 0.00 A ATOM 620 HE ARG A 41 -17.211 -0.438 -0.814 1.00 0.00 A ATOM 621 HG2 ARG A 41 -15.165 0.499 0.324 1.00 0.00 A ATOM 622 HG1 ARG A 41 -16.196 1.927 0.229 1.00 0.00 A ATOM 623 HH11 ARG A 41 -17.168 1.675 -3.605 1.00 0.00 A ATOM 624 HH12 ARG A 41 -18.665 1.075 -4.243 1.00 0.00 A ATOM 625 HH21 ARG A 41 -19.190 -1.224 -1.638 1.00 0.00 A ATOM 626 HH22 ARG A 41 -19.816 -0.583 -3.125 1.00 0.00 A ATOM 627 N ARG A 41 -13.236 1.684 1.875 1.00 0.00 A ATOM 628 NE ARG A 41 -17.093 0.164 -1.585 1.00 0.00 A ATOM 629 NH1 ARG A 41 -17.952 1.052 -3.537 1.00 0.00 A ATOM 630 NH2 ARG A 41 -19.101 -0.597 -2.418 1.00 0.00 A ATOM 631 O ARG A 41 -15.206 4.645 1.177 1.00 0.00 A ATOM 632 C ALA A 42 -15.766 5.060 4.277 1.00 0.00 A ATOM 633 CA ALA A 42 -16.328 3.833 3.566 1.00 0.00 A ATOM 634 CB ALA A 42 -16.993 2.899 4.563 1.00 0.00 A ATOM 635 HN ALA A 42 -14.917 2.297 3.203 1.00 0.00 A ATOM 636 HA ALA A 42 -17.074 4.153 2.853 1.00 0.00 A ATOM 637 HB1 ALA A 42 -16.264 2.571 5.289 1.00 0.00 A ATOM 638 HB2 ALA A 42 -17.393 2.041 4.042 1.00 0.00 A ATOM 639 HB3 ALA A 42 -17.794 3.420 5.065 1.00 0.00 A ATOM 640 N ALA A 42 -15.281 3.132 2.835 1.00 0.00 A ATOM 641 O ALA A 42 -16.519 5.897 4.775 1.00 0.00 A ATOM 642 C ASP A 43 -13.790 7.498 4.019 1.00 0.00 A ATOM 643 CA ASP A 43 -13.773 6.296 4.948 1.00 0.00 A ATOM 644 CB ASP A 43 -12.316 5.937 5.276 1.00 0.00 A ATOM 645 CG ASP A 43 -11.687 6.878 6.286 1.00 0.00 A ATOM 646 HN ASP A 43 -13.895 4.483 3.869 1.00 0.00 A ATOM 647 HA ASP A 43 -14.301 6.536 5.858 1.00 0.00 A ATOM 648 HB2 ASP A 43 -12.263 4.933 5.658 1.00 0.00 A ATOM 649 HB1 ASP A 43 -11.739 5.992 4.366 1.00 0.00 A ATOM 650 N ASP A 43 -14.440 5.172 4.303 1.00 0.00 A ATOM 651 O ASP A 43 -13.703 8.647 4.452 1.00 0.00 A ATOM 652 OD1 ASP A 43 -12.245 7.040 7.388 1.00 0.00 A ATOM 653 OD2 ASP A 43 -10.622 7.456 5.986 1.00 0.00 A ATOM 654 C TYR A 44 -15.117 8.505 1.091 1.00 0.00 A ATOM 655 CA TYR A 44 -13.771 8.188 1.706 1.00 0.00 A ATOM 656 CB TYR A 44 -12.827 7.636 0.661 1.00 0.00 A ATOM 657 CD1 TYR A 44 -11.277 6.320 2.110 1.00 0.00 A ATOM 658 CD2 TYR A 44 -10.371 8.170 0.928 1.00 0.00 A ATOM 659 CE1 TYR A 44 -10.064 6.078 2.688 1.00 0.00 A ATOM 660 CE2 TYR A 44 -9.154 7.928 1.492 1.00 0.00 A ATOM 661 CG TYR A 44 -11.460 7.367 1.227 1.00 0.00 A ATOM 662 CZ TYR A 44 -8.999 6.885 2.373 1.00 0.00 A ATOM 663 HN TYR A 44 -14.067 6.294 2.455 1.00 0.00 A ATOM 664 HA TYR A 44 -13.336 9.066 2.135 1.00 0.00 A ATOM 665 HB2 TYR A 44 -13.223 6.716 0.280 1.00 0.00 A ATOM 666 HB1 TYR A 44 -12.738 8.335 -0.124 1.00 0.00 A ATOM 667 HD1 TYR A 44 -12.118 5.692 2.350 1.00 0.00 A ATOM 668 HD2 TYR A 44 -10.480 8.995 0.236 1.00 0.00 A ATOM 669 HE1 TYR A 44 -9.958 5.257 3.383 1.00 0.00 A ATOM 670 HE2 TYR A 44 -8.323 8.558 1.243 1.00 0.00 A ATOM 671 HH TYR A 44 -7.347 7.512 3.122 1.00 0.00 A ATOM 672 N TYR A 44 -13.904 7.209 2.732 1.00 0.00 A ATOM 673 O TYR A 44 -16.109 7.824 1.352 1.00 0.00 A ATOM 674 OH TYR A 44 -7.779 6.666 2.949 1.00 0.00 A ATOM 675 C GLY A 45 -16.375 9.562 -1.831 1.00 0.00 A ATOM 676 CA GLY A 45 -16.366 9.939 -0.373 1.00 0.00 A ATOM 677 HN GLY A 45 -14.310 10.039 0.112 1.00 0.00 A ATOM 678 HA2 GLY A 45 -17.188 9.451 0.114 1.00 0.00 A ATOM 679 HA1 GLY A 45 -16.483 11.008 -0.283 1.00 0.00 A ATOM 680 N GLY A 45 -15.143 9.539 0.278 1.00 0.00 A ATOM 681 O GLY A 45 -17.410 9.623 -2.495 1.00 0.00 A ATOM 682 C SER A 46 -13.996 7.707 -3.883 1.00 0.00 A ATOM 683 CA SER A 46 -15.090 8.756 -3.713 1.00 0.00 A ATOM 684 CB SER A 46 -14.796 9.974 -4.585 1.00 0.00 A ATOM 685 HN SER A 46 -14.420 9.172 -1.762 1.00 0.00 A ATOM 686 HA SER A 46 -16.032 8.327 -4.018 1.00 0.00 A ATOM 687 HB2 SER A 46 -14.249 9.655 -5.451 1.00 0.00 A ATOM 688 HB1 SER A 46 -15.722 10.431 -4.891 1.00 0.00 A ATOM 689 HG SER A 46 -14.378 11.064 -3.006 1.00 0.00 A ATOM 690 N SER A 46 -15.216 9.171 -2.334 1.00 0.00 A ATOM 691 O SER A 46 -13.096 7.589 -3.045 1.00 0.00 A ATOM 692 OG SER A 46 -14.011 10.932 -3.889 1.00 0.00 A ATOM 693 C ASP A 47 -11.730 6.650 -5.633 1.00 0.00 A ATOM 694 CA ASP A 47 -13.064 5.968 -5.310 1.00 0.00 A ATOM 695 CB ASP A 47 -13.514 5.098 -6.489 1.00 0.00 A ATOM 696 CG ASP A 47 -12.412 4.186 -6.985 1.00 0.00 A ATOM 697 HN ASP A 47 -14.872 7.041 -5.550 1.00 0.00 A ATOM 698 HA ASP A 47 -12.919 5.332 -4.452 1.00 0.00 A ATOM 699 HB2 ASP A 47 -14.351 4.486 -6.181 1.00 0.00 A ATOM 700 HB1 ASP A 47 -13.823 5.736 -7.305 1.00 0.00 A ATOM 701 N ASP A 47 -14.090 6.944 -4.963 1.00 0.00 A ATOM 702 O ASP A 47 -10.691 6.217 -5.142 1.00 0.00 A ATOM 703 OD1 ASP A 47 -12.120 3.178 -6.307 1.00 0.00 A ATOM 704 OD2 ASP A 47 -11.847 4.465 -8.064 1.00 0.00 A ATOM 705 C PRO A 48 -9.772 8.941 -5.541 1.00 0.00 A ATOM 706 CA PRO A 48 -10.497 8.461 -6.784 1.00 0.00 A ATOM 707 CB PRO A 48 -10.997 9.670 -7.576 1.00 0.00 A ATOM 708 CD PRO A 48 -12.884 8.305 -7.151 1.00 0.00 A ATOM 709 CG PRO A 48 -12.461 9.726 -7.327 1.00 0.00 A ATOM 710 HA PRO A 48 -9.827 7.867 -7.390 1.00 0.00 A ATOM 711 HB2 PRO A 48 -10.503 10.558 -7.222 1.00 0.00 A ATOM 712 HB1 PRO A 48 -10.784 9.527 -8.607 1.00 0.00 A ATOM 713 HD2 PRO A 48 -13.776 8.245 -6.542 1.00 0.00 A ATOM 714 HD1 PRO A 48 -13.042 7.831 -8.106 1.00 0.00 A ATOM 715 HG2 PRO A 48 -12.656 10.293 -6.433 1.00 0.00 A ATOM 716 HG1 PRO A 48 -12.966 10.163 -8.169 1.00 0.00 A ATOM 717 N PRO A 48 -11.725 7.724 -6.457 1.00 0.00 A ATOM 718 O PRO A 48 -8.552 8.843 -5.443 1.00 0.00 A ATOM 719 C GLU A 49 -9.261 8.707 -2.711 1.00 0.00 A ATOM 720 CA GLU A 49 -10.027 9.854 -3.296 1.00 0.00 A ATOM 721 CB GLU A 49 -11.152 10.146 -2.324 1.00 0.00 A ATOM 722 CD GLU A 49 -11.745 11.039 -0.054 1.00 0.00 A ATOM 723 CG GLU A 49 -10.696 10.960 -1.140 1.00 0.00 A ATOM 724 HN GLU A 49 -11.492 9.615 -4.817 1.00 0.00 A ATOM 725 HA GLU A 49 -9.391 10.715 -3.387 1.00 0.00 A ATOM 726 HB2 GLU A 49 -11.946 10.659 -2.819 1.00 0.00 A ATOM 727 HB1 GLU A 49 -11.524 9.209 -1.955 1.00 0.00 A ATOM 728 HG2 GLU A 49 -9.801 10.510 -0.744 1.00 0.00 A ATOM 729 HG1 GLU A 49 -10.469 11.949 -1.470 1.00 0.00 A ATOM 730 N GLU A 49 -10.547 9.466 -4.605 1.00 0.00 A ATOM 731 O GLU A 49 -8.106 8.834 -2.313 1.00 0.00 A ATOM 732 OE1 GLU A 49 -12.940 10.857 -0.365 1.00 0.00 A ATOM 733 OE2 GLU A 49 -11.380 11.268 1.116 1.00 0.00 A ATOM 734 C PHE A 50 -8.133 5.976 -2.720 1.00 0.00 A ATOM 735 CA PHE A 50 -9.441 6.392 -2.077 1.00 0.00 A ATOM 736 CB PHE A 50 -10.476 5.291 -2.252 1.00 0.00 A ATOM 737 CD1 PHE A 50 -10.245 3.750 -0.292 1.00 0.00 A ATOM 738 CD2 PHE A 50 -9.620 2.955 -2.449 1.00 0.00 A ATOM 739 CE1 PHE A 50 -9.909 2.528 0.256 1.00 0.00 A ATOM 740 CE2 PHE A 50 -9.286 1.734 -1.910 1.00 0.00 A ATOM 741 CG PHE A 50 -10.103 3.974 -1.648 1.00 0.00 A ATOM 742 CZ PHE A 50 -9.428 1.519 -0.555 1.00 0.00 A ATOM 743 HN PHE A 50 -10.828 7.569 -3.089 1.00 0.00 A ATOM 744 HA PHE A 50 -9.299 6.590 -1.035 1.00 0.00 A ATOM 745 HB2 PHE A 50 -11.401 5.608 -1.818 1.00 0.00 A ATOM 746 HB1 PHE A 50 -10.625 5.137 -3.305 1.00 0.00 A ATOM 747 HD1 PHE A 50 -10.622 4.540 0.339 1.00 0.00 A ATOM 748 HD2 PHE A 50 -9.504 3.127 -3.507 1.00 0.00 A ATOM 749 HE1 PHE A 50 -10.017 2.362 1.318 1.00 0.00 A ATOM 750 HE2 PHE A 50 -8.911 0.948 -2.546 1.00 0.00 A ATOM 751 HZ PHE A 50 -9.165 0.564 -0.127 1.00 0.00 A ATOM 752 N PHE A 50 -9.942 7.586 -2.683 1.00 0.00 A ATOM 753 O PHE A 50 -7.110 5.897 -2.059 1.00 0.00 A ATOM 754 C VAL A 51 -5.829 6.286 -4.626 1.00 0.00 A ATOM 755 CA VAL A 51 -6.993 5.304 -4.757 1.00 0.00 A ATOM 756 CB VAL A 51 -7.293 5.038 -6.258 1.00 0.00 A ATOM 757 CG1 VAL A 51 -8.588 4.271 -6.418 1.00 0.00 A ATOM 758 CG2 VAL A 51 -7.350 6.320 -7.072 1.00 0.00 A ATOM 759 HN VAL A 51 -9.014 5.942 -4.507 1.00 0.00 A ATOM 760 HA VAL A 51 -6.696 4.362 -4.304 1.00 0.00 A ATOM 761 HB VAL A 51 -6.494 4.425 -6.654 1.00 0.00 A ATOM 762 HG11 VAL A 51 -8.610 3.804 -7.391 1.00 0.00 A ATOM 763 HG12 VAL A 51 -9.420 4.963 -6.334 1.00 0.00 A ATOM 764 HG13 VAL A 51 -8.660 3.515 -5.648 1.00 0.00 A ATOM 765 HG21 VAL A 51 -6.392 6.814 -7.030 1.00 0.00 A ATOM 766 HG22 VAL A 51 -8.110 6.970 -6.663 1.00 0.00 A ATOM 767 HG23 VAL A 51 -7.592 6.086 -8.099 1.00 0.00 A ATOM 768 N VAL A 51 -8.167 5.782 -4.027 1.00 0.00 A ATOM 769 O VAL A 51 -4.669 5.878 -4.514 1.00 0.00 A ATOM 770 C ALA A 52 -4.547 8.556 -3.061 1.00 0.00 A ATOM 771 CA ALA A 52 -5.140 8.612 -4.457 1.00 0.00 A ATOM 772 CB ALA A 52 -5.750 9.978 -4.721 1.00 0.00 A ATOM 773 HN ALA A 52 -7.088 7.843 -4.734 1.00 0.00 A ATOM 774 HA ALA A 52 -4.361 8.444 -5.184 1.00 0.00 A ATOM 775 HB1 ALA A 52 -5.019 10.745 -4.517 1.00 0.00 A ATOM 776 HB2 ALA A 52 -6.615 10.119 -4.084 1.00 0.00 A ATOM 777 HB3 ALA A 52 -6.054 10.037 -5.755 1.00 0.00 A ATOM 778 N ALA A 52 -6.147 7.579 -4.618 1.00 0.00 A ATOM 779 O ALA A 52 -3.344 8.394 -2.895 1.00 0.00 A ATOM 780 C GLU A 53 -4.300 7.340 -0.294 1.00 0.00 A ATOM 781 CA GLU A 53 -5.028 8.635 -0.667 1.00 0.00 A ATOM 782 CB GLU A 53 -6.291 8.801 0.169 1.00 0.00 A ATOM 783 CD GLU A 53 -4.913 9.855 2.010 1.00 0.00 A ATOM 784 CG GLU A 53 -6.054 8.923 1.663 1.00 0.00 A ATOM 785 HN GLU A 53 -6.379 8.678 -2.283 1.00 0.00 A ATOM 786 HA GLU A 53 -4.383 9.470 -0.492 1.00 0.00 A ATOM 787 HB2 GLU A 53 -6.834 9.671 -0.170 1.00 0.00 A ATOM 788 HB1 GLU A 53 -6.899 7.936 0.001 1.00 0.00 A ATOM 789 HG2 GLU A 53 -6.949 9.295 2.132 1.00 0.00 A ATOM 790 HG1 GLU A 53 -5.852 7.946 2.046 1.00 0.00 A ATOM 791 N GLU A 53 -5.420 8.631 -2.068 1.00 0.00 A ATOM 792 O GLU A 53 -3.315 7.349 0.437 1.00 0.00 A ATOM 793 OE1 GLU A 53 -5.041 11.071 1.753 1.00 0.00 A ATOM 794 OE2 GLU A 53 -3.890 9.386 2.542 1.00 0.00 A ATOM 795 C VAL A 54 -2.858 4.692 -0.994 1.00 0.00 A ATOM 796 CA VAL A 54 -4.286 4.909 -0.513 1.00 0.00 A ATOM 797 CB VAL A 54 -5.228 3.837 -1.121 1.00 0.00 A ATOM 798 CG1 VAL A 54 -4.553 2.496 -1.288 1.00 0.00 A ATOM 799 CG2 VAL A 54 -6.472 3.686 -0.267 1.00 0.00 A ATOM 800 HN VAL A 54 -5.476 6.332 -1.529 1.00 0.00 A ATOM 801 HA VAL A 54 -4.305 4.812 0.564 1.00 0.00 A ATOM 802 HB VAL A 54 -5.533 4.169 -2.096 1.00 0.00 A ATOM 803 HG11 VAL A 54 -3.577 2.633 -1.726 1.00 0.00 A ATOM 804 HG12 VAL A 54 -5.152 1.876 -1.939 1.00 0.00 A ATOM 805 HG13 VAL A 54 -4.458 2.021 -0.331 1.00 0.00 A ATOM 806 HG21 VAL A 54 -6.193 3.341 0.716 1.00 0.00 A ATOM 807 HG22 VAL A 54 -7.140 2.972 -0.724 1.00 0.00 A ATOM 808 HG23 VAL A 54 -6.969 4.641 -0.183 1.00 0.00 A ATOM 809 N VAL A 54 -4.773 6.243 -0.851 1.00 0.00 A ATOM 810 O VAL A 54 -1.965 4.384 -0.200 1.00 0.00 A ATOM 811 C SER A 55 -0.352 5.739 -2.408 1.00 0.00 A ATOM 812 CA SER A 55 -1.318 4.641 -2.842 1.00 0.00 A ATOM 813 CB SER A 55 -1.394 4.540 -4.365 1.00 0.00 A ATOM 814 HN SER A 55 -3.364 5.169 -2.868 1.00 0.00 A ATOM 815 HA SER A 55 -0.960 3.699 -2.449 1.00 0.00 A ATOM 816 HB2 SER A 55 -0.399 4.408 -4.762 1.00 0.00 A ATOM 817 HB1 SER A 55 -2.001 3.687 -4.633 1.00 0.00 A ATOM 818 HG SER A 55 -2.912 5.559 -5.091 1.00 0.00 A ATOM 819 N SER A 55 -2.633 4.873 -2.283 1.00 0.00 A ATOM 820 O SER A 55 0.854 5.517 -2.319 1.00 0.00 A ATOM 821 OG SER A 55 -1.966 5.709 -4.932 1.00 0.00 A ATOM 822 C SER A 56 0.334 7.830 -0.219 1.00 0.00 A ATOM 823 CA SER A 56 -0.089 8.033 -1.670 1.00 0.00 A ATOM 824 CB SER A 56 -0.871 9.341 -1.824 1.00 0.00 A ATOM 825 HN SER A 56 -1.865 7.035 -2.217 1.00 0.00 A ATOM 826 HA SER A 56 0.793 8.073 -2.286 1.00 0.00 A ATOM 827 HB2 SER A 56 -1.258 9.403 -2.831 1.00 0.00 A ATOM 828 HB1 SER A 56 -1.698 9.342 -1.127 1.00 0.00 A ATOM 829 HG SER A 56 0.587 10.268 -0.891 1.00 0.00 A ATOM 830 N SER A 56 -0.894 6.915 -2.120 1.00 0.00 A ATOM 831 O SER A 56 1.380 8.321 0.205 1.00 0.00 A ATOM 832 OG SER A 56 -0.056 10.476 -1.580 1.00 0.00 A ATOM 833 C TYR A 57 0.972 5.884 2.063 1.00 0.00 A ATOM 834 CA TYR A 57 -0.174 6.852 1.933 1.00 0.00 A ATOM 835 CB TYR A 57 -1.378 6.291 2.667 1.00 0.00 A ATOM 836 CD1 TYR A 57 -1.128 7.477 4.866 1.00 0.00 A ATOM 837 CD2 TYR A 57 -1.013 5.100 4.857 1.00 0.00 A ATOM 838 CE1 TYR A 57 -0.918 7.486 6.229 1.00 0.00 A ATOM 839 CE2 TYR A 57 -0.808 5.098 6.220 1.00 0.00 A ATOM 840 CG TYR A 57 -1.177 6.288 4.161 1.00 0.00 A ATOM 841 CZ TYR A 57 -0.761 6.293 6.902 1.00 0.00 A ATOM 842 HN TYR A 57 -1.263 6.676 0.139 1.00 0.00 A ATOM 843 HA TYR A 57 0.110 7.784 2.379 1.00 0.00 A ATOM 844 HB2 TYR A 57 -2.259 6.870 2.432 1.00 0.00 A ATOM 845 HB1 TYR A 57 -1.525 5.277 2.353 1.00 0.00 A ATOM 846 HD1 TYR A 57 -1.255 8.407 4.331 1.00 0.00 A ATOM 847 HD2 TYR A 57 -1.052 4.165 4.318 1.00 0.00 A ATOM 848 HE1 TYR A 57 -0.880 8.420 6.762 1.00 0.00 A ATOM 849 HE2 TYR A 57 -0.686 4.163 6.746 1.00 0.00 A ATOM 850 HH TYR A 57 -1.196 6.880 8.682 1.00 0.00 A ATOM 851 N TYR A 57 -0.466 7.083 0.534 1.00 0.00 A ATOM 852 O TYR A 57 1.958 6.166 2.739 1.00 0.00 A ATOM 853 OH TYR A 57 -0.548 6.298 8.263 1.00 0.00 A ATOM 854 C LEU A 58 3.182 4.426 0.812 1.00 0.00 A ATOM 855 CA LEU A 58 1.921 3.768 1.372 1.00 0.00 A ATOM 856 CB LEU A 58 1.500 2.514 0.581 1.00 0.00 A ATOM 857 CD1 LEU A 58 2.787 2.542 -1.581 1.00 0.00 A ATOM 858 CD2 LEU A 58 0.514 1.570 -1.508 1.00 0.00 A ATOM 859 CG LEU A 58 1.415 2.639 -0.947 1.00 0.00 A ATOM 860 HN LEU A 58 0.000 4.543 0.930 1.00 0.00 A ATOM 861 HA LEU A 58 2.126 3.475 2.397 1.00 0.00 A ATOM 862 HB2 LEU A 58 2.196 1.724 0.810 1.00 0.00 A ATOM 863 HB1 LEU A 58 0.524 2.220 0.940 1.00 0.00 A ATOM 864 HD11 LEU A 58 2.698 2.660 -2.649 1.00 0.00 A ATOM 865 HD12 LEU A 58 3.219 1.577 -1.355 1.00 0.00 A ATOM 866 HD13 LEU A 58 3.416 3.322 -1.185 1.00 0.00 A ATOM 867 HD21 LEU A 58 0.905 0.599 -1.247 1.00 0.00 A ATOM 868 HD22 LEU A 58 0.474 1.664 -2.583 1.00 0.00 A ATOM 869 HD23 LEU A 58 -0.476 1.682 -1.099 1.00 0.00 A ATOM 870 HG LEU A 58 0.993 3.592 -1.207 1.00 0.00 A ATOM 871 N LEU A 58 0.846 4.741 1.397 1.00 0.00 A ATOM 872 O LEU A 58 4.278 4.153 1.279 1.00 0.00 A ATOM 873 C LYS A 59 4.837 6.880 0.350 1.00 0.00 A ATOM 874 CA LYS A 59 4.112 6.088 -0.732 1.00 0.00 A ATOM 875 CB LYS A 59 3.556 7.045 -1.781 1.00 0.00 A ATOM 876 CD LYS A 59 3.968 8.738 -3.558 1.00 0.00 A ATOM 877 CE LYS A 59 4.992 9.447 -4.425 1.00 0.00 A ATOM 878 CG LYS A 59 4.602 7.696 -2.652 1.00 0.00 A ATOM 879 HN LYS A 59 2.105 5.505 -0.496 1.00 0.00 A ATOM 880 HA LYS A 59 4.797 5.400 -1.199 1.00 0.00 A ATOM 881 HB2 LYS A 59 2.882 6.499 -2.423 1.00 0.00 A ATOM 882 HB1 LYS A 59 3.001 7.826 -1.278 1.00 0.00 A ATOM 883 HD2 LYS A 59 3.249 8.253 -4.198 1.00 0.00 A ATOM 884 HD1 LYS A 59 3.465 9.469 -2.943 1.00 0.00 A ATOM 885 HE2 LYS A 59 5.768 9.849 -3.792 1.00 0.00 A ATOM 886 HE1 LYS A 59 5.422 8.730 -5.109 1.00 0.00 A ATOM 887 HG2 LYS A 59 5.348 8.168 -2.026 1.00 0.00 A ATOM 888 HG1 LYS A 59 5.057 6.931 -3.252 1.00 0.00 A ATOM 889 HZ1 LYS A 59 5.086 10.986 -5.836 1.00 0.00 A ATOM 890 HZ2 LYS A 59 4.014 11.284 -4.565 1.00 0.00 A ATOM 891 HZ3 LYS A 59 3.591 10.194 -5.784 1.00 0.00 A ATOM 892 N LYS A 59 3.008 5.335 -0.154 1.00 0.00 A ATOM 893 NZ LYS A 59 4.379 10.553 -5.208 1.00 0.00 A ATOM 894 O LYS A 59 6.058 6.811 0.488 1.00 0.00 A ATOM 895 C ARG A 60 5.001 7.594 3.403 1.00 0.00 A ATOM 896 CA ARG A 60 4.560 8.439 2.201 1.00 0.00 A ATOM 897 CB ARG A 60 3.475 9.447 2.568 1.00 0.00 A ATOM 898 CD ARG A 60 2.535 10.948 4.302 1.00 0.00 A ATOM 899 CG ARG A 60 3.254 9.645 4.046 1.00 0.00 A ATOM 900 CZ ARG A 60 1.423 12.027 6.227 1.00 0.00 A ATOM 901 HN ARG A 60 3.086 7.591 0.974 1.00 0.00 A ATOM 902 HA ARG A 60 5.402 8.988 1.836 1.00 0.00 A ATOM 903 HB2 ARG A 60 3.732 10.405 2.139 1.00 0.00 A ATOM 904 HB1 ARG A 60 2.552 9.115 2.131 1.00 0.00 A ATOM 905 HD2 ARG A 60 3.121 11.742 3.864 1.00 0.00 A ATOM 906 HD1 ARG A 60 1.570 10.908 3.822 1.00 0.00 A ATOM 907 HE ARG A 60 2.979 10.777 6.350 1.00 0.00 A ATOM 908 HG2 ARG A 60 2.655 8.828 4.417 1.00 0.00 A ATOM 909 HG1 ARG A 60 4.210 9.659 4.546 1.00 0.00 A ATOM 910 HH11 ARG A 60 0.562 12.442 4.438 1.00 0.00 A ATOM 911 HH12 ARG A 60 -0.163 13.216 5.808 1.00 0.00 A ATOM 912 HH21 ARG A 60 2.021 11.802 8.149 1.00 0.00 A ATOM 913 HH22 ARG A 60 0.667 12.859 7.912 1.00 0.00 A ATOM 914 N ARG A 60 4.055 7.610 1.128 1.00 0.00 A ATOM 915 NE ARG A 60 2.355 11.217 5.728 1.00 0.00 A ATOM 916 NH1 ARG A 60 0.540 12.610 5.426 1.00 0.00 A ATOM 917 NH2 ARG A 60 1.368 12.248 7.532 1.00 0.00 A ATOM 918 O ARG A 60 5.662 8.088 4.314 1.00 0.00 A ATOM 919 C ASN A 61 6.124 4.523 4.288 1.00 0.00 A ATOM 920 CA ASN A 61 4.939 5.455 4.534 1.00 0.00 A ATOM 921 CB ASN A 61 3.700 4.631 4.865 1.00 0.00 A ATOM 922 CG ASN A 61 3.392 4.601 6.348 1.00 0.00 A ATOM 923 HN ASN A 61 4.208 5.935 2.611 1.00 0.00 A ATOM 924 HA ASN A 61 5.167 6.089 5.375 1.00 0.00 A ATOM 925 HB2 ASN A 61 2.853 5.040 4.355 1.00 0.00 A ATOM 926 HB1 ASN A 61 3.854 3.623 4.525 1.00 0.00 A ATOM 927 HD21 ASN A 61 5.324 4.704 6.807 1.00 0.00 A ATOM 928 HD22 ASN A 61 4.230 4.645 8.145 1.00 0.00 A ATOM 929 N ASN A 61 4.665 6.312 3.393 1.00 0.00 A ATOM 930 ND2 ASN A 61 4.417 4.653 7.183 1.00 0.00 A ATOM 931 O ASN A 61 6.666 3.951 5.232 1.00 0.00 A ATOM 932 OD1 ASN A 61 2.233 4.527 6.745 1.00 0.00 A ATOM 933 C GLY A 62 7.618 2.992 1.278 1.00 0.00 A ATOM 934 CA GLY A 62 7.594 3.422 2.730 1.00 0.00 A ATOM 935 HN GLY A 62 6.171 4.951 2.330 1.00 0.00 A ATOM 936 HA2 GLY A 62 8.543 3.841 2.975 1.00 0.00 A ATOM 937 HA1 GLY A 62 7.435 2.547 3.343 1.00 0.00 A ATOM 938 N GLY A 62 6.552 4.390 3.037 1.00 0.00 A ATOM 939 O GLY A 62 8.529 2.284 0.845 1.00 0.00 A ATOM 940 C GLY A 63 7.305 3.945 -1.759 1.00 0.00 A ATOM 941 CA GLY A 63 6.521 3.043 -0.860 1.00 0.00 A ATOM 942 HN GLY A 63 5.923 3.977 0.927 1.00 0.00 A ATOM 943 HA2 GLY A 63 6.888 2.033 -0.976 1.00 0.00 A ATOM 944 HA1 GLY A 63 5.482 3.071 -1.156 1.00 0.00 A ATOM 945 N GLY A 63 6.621 3.415 0.528 1.00 0.00 A ATOM 946 O GLY A 63 6.929 5.092 -1.991 1.00 0.00 A ATOM 947 C ILE A 64 8.652 3.803 -4.613 1.00 0.00 A ATOM 948 CA ILE A 64 9.182 4.140 -3.242 1.00 0.00 A ATOM 949 CB ILE A 64 10.672 3.752 -3.172 1.00 0.00 A ATOM 950 CD1 ILE A 64 11.026 5.249 -1.136 1.00 0.00 A ATOM 951 CG1 ILE A 64 11.176 3.865 -1.734 1.00 0.00 A ATOM 952 CG2 ILE A 64 11.497 4.630 -4.100 1.00 0.00 A ATOM 953 HN ILE A 64 8.668 2.518 -1.998 1.00 0.00 A ATOM 954 HA ILE A 64 9.081 5.195 -3.054 1.00 0.00 A ATOM 955 HB ILE A 64 10.774 2.727 -3.507 1.00 0.00 A ATOM 956 HD11 ILE A 64 11.610 5.955 -1.707 1.00 0.00 A ATOM 957 HD12 ILE A 64 11.373 5.240 -0.113 1.00 0.00 A ATOM 958 HD13 ILE A 64 9.986 5.539 -1.159 1.00 0.00 A ATOM 959 HG12 ILE A 64 10.619 3.180 -1.116 1.00 0.00 A ATOM 960 HG11 ILE A 64 12.223 3.600 -1.705 1.00 0.00 A ATOM 961 HG21 ILE A 64 11.409 5.661 -3.792 1.00 0.00 A ATOM 962 HG22 ILE A 64 11.132 4.524 -5.112 1.00 0.00 A ATOM 963 HG23 ILE A 64 12.535 4.328 -4.056 1.00 0.00 A ATOM 964 N ILE A 64 8.394 3.420 -2.271 1.00 0.00 A ATOM 965 O ILE A 64 8.464 2.632 -4.921 1.00 0.00 A ATOM 966 C LYS A 65 8.978 3.786 -7.553 1.00 0.00 A ATOM 967 CA LYS A 65 7.939 4.593 -6.783 1.00 0.00 A ATOM 968 CB LYS A 65 7.678 5.908 -7.464 1.00 0.00 A ATOM 969 CD LYS A 65 5.174 6.084 -7.526 1.00 0.00 A ATOM 970 CE LYS A 65 3.962 6.846 -7.010 1.00 0.00 A ATOM 971 CG LYS A 65 6.461 6.606 -6.906 1.00 0.00 A ATOM 972 HN LYS A 65 8.433 5.736 -5.080 1.00 0.00 A ATOM 973 HA LYS A 65 7.014 4.053 -6.751 1.00 0.00 A ATOM 974 HB2 LYS A 65 8.537 6.546 -7.337 1.00 0.00 A ATOM 975 HB1 LYS A 65 7.515 5.726 -8.513 1.00 0.00 A ATOM 976 HD2 LYS A 65 5.231 6.196 -8.601 1.00 0.00 A ATOM 977 HD1 LYS A 65 5.066 5.038 -7.275 1.00 0.00 A ATOM 978 HE2 LYS A 65 3.927 6.749 -5.935 1.00 0.00 A ATOM 979 HE1 LYS A 65 4.070 7.889 -7.272 1.00 0.00 A ATOM 980 HG2 LYS A 65 6.423 6.444 -5.837 1.00 0.00 A ATOM 981 HG1 LYS A 65 6.552 7.639 -7.101 1.00 0.00 A ATOM 982 HZ1 LYS A 65 2.701 6.413 -8.617 1.00 0.00 A ATOM 983 HZ2 LYS A 65 1.883 6.876 -7.215 1.00 0.00 A ATOM 984 HZ3 LYS A 65 2.557 5.331 -7.328 1.00 0.00 A ATOM 985 N LYS A 65 8.364 4.815 -5.416 1.00 0.00 A ATOM 986 NZ LYS A 65 2.689 6.332 -7.582 1.00 0.00 A ATOM 987 O LYS A 65 10.092 3.599 -7.063 1.00 0.00 A ATOM 988 C ASP A 66 10.903 3.056 -9.602 1.00 0.00 A ATOM 989 CA ASP A 66 9.496 2.470 -9.553 1.00 0.00 A ATOM 990 CB ASP A 66 8.951 2.312 -10.970 1.00 0.00 A ATOM 991 CG ASP A 66 9.829 1.416 -11.819 1.00 0.00 A ATOM 992 HN ASP A 66 7.702 3.491 -9.062 1.00 0.00 A ATOM 993 HA ASP A 66 9.547 1.495 -9.092 1.00 0.00 A ATOM 994 HB2 ASP A 66 7.963 1.879 -10.926 1.00 0.00 A ATOM 995 HB1 ASP A 66 8.895 3.283 -11.440 1.00 0.00 A ATOM 996 N ASP A 66 8.605 3.296 -8.735 1.00 0.00 A ATOM 997 O ASP A 66 11.163 4.038 -10.303 1.00 0.00 A ATOM 998 OD1 ASP A 66 9.650 0.179 -11.773 1.00 0.00 A ATOM 999 OD2 ASP A 66 10.709 1.936 -12.532 1.00 0.00 A ATOM 1000 C LEU A 67 13.808 2.103 -7.529 1.00 0.00 A ATOM 1001 CA LEU A 67 13.146 2.936 -8.618 1.00 0.00 A ATOM 1002 CB LEU A 67 13.126 4.415 -8.196 1.00 0.00 A ATOM 1003 CD1 LEU A 67 15.283 5.023 -9.331 1.00 0.00 A ATOM 1004 CD2 LEU A 67 14.337 6.510 -7.558 1.00 0.00 A ATOM 1005 CG LEU A 67 14.498 5.072 -8.029 1.00 0.00 A ATOM 1006 HN LEU A 67 11.531 1.598 -8.403 1.00 0.00 A ATOM 1007 HA LEU A 67 13.701 2.828 -9.538 1.00 0.00 A ATOM 1008 HB2 LEU A 67 12.574 4.969 -8.940 1.00 0.00 A ATOM 1009 HB1 LEU A 67 12.600 4.490 -7.255 1.00 0.00 A ATOM 1010 HD11 LEU A 67 14.730 5.539 -10.103 1.00 0.00 A ATOM 1011 HD12 LEU A 67 15.435 3.996 -9.621 1.00 0.00 A ATOM 1012 HD13 LEU A 67 16.239 5.504 -9.191 1.00 0.00 A ATOM 1013 HD21 LEU A 67 13.833 6.520 -6.604 1.00 0.00 A ATOM 1014 HD22 LEU A 67 13.754 7.061 -8.279 1.00 0.00 A ATOM 1015 HD23 LEU A 67 15.310 6.966 -7.456 1.00 0.00 A ATOM 1016 HG LEU A 67 15.059 4.533 -7.279 1.00 0.00 A ATOM 1017 N LEU A 67 11.794 2.437 -8.834 1.00 0.00 A ATOM 1018 O LEU A 67 15.019 1.902 -7.551 1.00 0.00 A ATOM 1019 C THR A 68 14.604 1.322 -4.723 1.00 0.00 A ATOM 1020 CA THR A 68 13.435 0.731 -5.507 1.00 0.00 A ATOM 1021 CB THR A 68 13.811 -0.686 -6.024 1.00 0.00 A ATOM 1022 CG2 THR A 68 12.606 -1.374 -6.644 1.00 0.00 A ATOM 1023 HN THR A 68 12.049 1.907 -6.594 1.00 0.00 A ATOM 1024 HA THR A 68 12.602 0.618 -4.826 1.00 0.00 A ATOM 1025 HB THR A 68 14.143 -1.277 -5.184 1.00 0.00 A ATOM 1026 HG1 THR A 68 15.041 0.298 -7.222 1.00 0.00 A ATOM 1027 HG21 THR A 68 12.182 -0.738 -7.406 1.00 0.00 A ATOM 1028 HG22 THR A 68 11.868 -1.567 -5.882 1.00 0.00 A ATOM 1029 HG23 THR A 68 12.916 -2.308 -7.089 1.00 0.00 A ATOM 1030 N THR A 68 12.991 1.627 -6.583 1.00 0.00 A ATOM 1031 O THR A 68 15.771 1.103 -5.055 1.00 0.00 A ATOM 1032 OG1 THR A 68 14.868 -0.628 -6.992 1.00 0.00 A ATOM 1033 C LYS A 69 15.301 2.113 -1.450 1.00 0.00 A ATOM 1034 CA LYS A 69 15.316 2.680 -2.856 1.00 0.00 A ATOM 1035 CB LYS A 69 15.153 4.191 -2.803 1.00 0.00 A ATOM 1036 CD LYS A 69 15.462 6.402 -3.973 1.00 0.00 A ATOM 1037 CE LYS A 69 16.637 6.864 -3.119 1.00 0.00 A ATOM 1038 CG LYS A 69 15.429 4.887 -4.125 1.00 0.00 A ATOM 1039 HN LYS A 69 13.347 2.199 -3.443 1.00 0.00 A ATOM 1040 HA LYS A 69 16.257 2.462 -3.305 1.00 0.00 A ATOM 1041 HB2 LYS A 69 14.147 4.406 -2.514 1.00 0.00 A ATOM 1042 HB1 LYS A 69 15.826 4.589 -2.060 1.00 0.00 A ATOM 1043 HD2 LYS A 69 15.548 6.848 -4.953 1.00 0.00 A ATOM 1044 HD1 LYS A 69 14.542 6.727 -3.510 1.00 0.00 A ATOM 1045 HE2 LYS A 69 16.597 7.939 -3.028 1.00 0.00 A ATOM 1046 HE1 LYS A 69 16.550 6.419 -2.140 1.00 0.00 A ATOM 1047 HG2 LYS A 69 16.385 4.555 -4.501 1.00 0.00 A ATOM 1048 HG1 LYS A 69 14.654 4.622 -4.829 1.00 0.00 A ATOM 1049 HZ1 LYS A 69 18.016 5.447 -3.805 1.00 0.00 A ATOM 1050 HZ2 LYS A 69 18.727 6.811 -3.102 1.00 0.00 A ATOM 1051 HZ3 LYS A 69 18.059 6.910 -4.652 1.00 0.00 A ATOM 1052 N LYS A 69 14.289 2.068 -3.677 1.00 0.00 A ATOM 1053 NZ LYS A 69 17.950 6.481 -3.710 1.00 0.00 A ATOM 1054 O LYS A 69 14.310 2.243 -0.730 1.00 0.00 A ATOM 1055 C VAL A 70 16.982 2.195 1.159 1.00 0.00 A ATOM 1056 CA VAL A 70 16.563 1.010 0.295 1.00 0.00 A ATOM 1057 CB VAL A 70 17.617 -0.115 0.395 1.00 0.00 A ATOM 1058 CG1 VAL A 70 17.732 -0.625 1.823 1.00 0.00 A ATOM 1059 CG2 VAL A 70 17.274 -1.255 -0.554 1.00 0.00 A ATOM 1060 HN VAL A 70 17.095 1.286 -1.731 1.00 0.00 A ATOM 1061 HA VAL A 70 15.616 0.632 0.649 1.00 0.00 A ATOM 1062 HB VAL A 70 18.575 0.292 0.102 1.00 0.00 A ATOM 1063 HG11 VAL A 70 18.057 0.179 2.466 1.00 0.00 A ATOM 1064 HG12 VAL A 70 18.450 -1.430 1.859 1.00 0.00 A ATOM 1065 HG13 VAL A 70 16.769 -0.985 2.155 1.00 0.00 A ATOM 1066 HG21 VAL A 70 16.312 -1.668 -0.286 1.00 0.00 A ATOM 1067 HG22 VAL A 70 18.028 -2.024 -0.479 1.00 0.00 A ATOM 1068 HG23 VAL A 70 17.237 -0.884 -1.565 1.00 0.00 A ATOM 1069 N VAL A 70 16.389 1.464 -1.074 1.00 0.00 A ATOM 1070 O VAL A 70 18.172 2.475 1.325 1.00 0.00 A ATOM 1071 C LEU A 71 15.656 4.020 3.824 1.00 0.00 A ATOM 1072 CA LEU A 71 16.249 4.126 2.425 1.00 0.00 A ATOM 1073 CB LEU A 71 15.656 5.333 1.694 1.00 0.00 A ATOM 1074 CD1 LEU A 71 17.392 7.032 2.311 1.00 0.00 A ATOM 1075 CD2 LEU A 71 15.090 7.771 1.674 1.00 0.00 A ATOM 1076 CG LEU A 71 15.912 6.688 2.353 1.00 0.00 A ATOM 1077 HN LEU A 71 15.070 2.628 1.515 1.00 0.00 A ATOM 1078 HA LEU A 71 17.319 4.252 2.506 1.00 0.00 A ATOM 1079 HB2 LEU A 71 16.068 5.358 0.696 1.00 0.00 A ATOM 1080 HB1 LEU A 71 14.588 5.192 1.620 1.00 0.00 A ATOM 1081 HD11 LEU A 71 17.732 7.039 1.286 1.00 0.00 A ATOM 1082 HD12 LEU A 71 17.950 6.296 2.871 1.00 0.00 A ATOM 1083 HD13 LEU A 71 17.547 8.008 2.748 1.00 0.00 A ATOM 1084 HD21 LEU A 71 14.040 7.532 1.756 1.00 0.00 A ATOM 1085 HD22 LEU A 71 15.364 7.832 0.632 1.00 0.00 A ATOM 1086 HD23 LEU A 71 15.281 8.720 2.152 1.00 0.00 A ATOM 1087 HG LEU A 71 15.610 6.640 3.388 1.00 0.00 A ATOM 1088 N LEU A 71 15.996 2.916 1.663 1.00 0.00 A ATOM 1089 O LEU A 71 16.387 4.016 4.814 1.00 0.00 A ATOM 1090 C THR A 72 13.748 5.186 5.908 1.00 0.00 A ATOM 1091 CA THR A 72 13.608 3.865 5.154 1.00 0.00 A ATOM 1092 CB THR A 72 14.092 2.703 6.045 1.00 0.00 A ATOM 1093 CG2 THR A 72 13.203 2.543 7.272 1.00 0.00 A ATOM 1094 HN THR A 72 13.823 3.860 3.052 1.00 0.00 A ATOM 1095 HA THR A 72 12.562 3.706 4.928 1.00 0.00 A ATOM 1096 HB THR A 72 15.100 2.913 6.371 1.00 0.00 A ATOM 1097 HG1 THR A 72 14.899 1.432 4.774 1.00 0.00 A ATOM 1098 HG21 THR A 72 12.191 2.334 6.959 1.00 0.00 A ATOM 1099 HG22 THR A 72 13.219 3.456 7.849 1.00 0.00 A ATOM 1100 HG23 THR A 72 13.568 1.728 7.878 1.00 0.00 A ATOM 1101 N THR A 72 14.332 3.912 3.887 1.00 0.00 A ATOM 1102 O THR A 72 14.751 5.434 6.580 1.00 0.00 A ATOM 1103 OG1 THR A 72 14.086 1.483 5.291 1.00 0.00 A ATOM 1104 C ARG A 73 12.688 7.091 7.971 1.00 0.00 A ATOM 1105 CA ARG A 73 12.724 7.320 6.466 1.00 0.00 A ATOM 1106 CB ARG A 73 11.518 8.158 6.034 1.00 0.00 A ATOM 1107 CD ARG A 73 12.759 9.582 4.364 1.00 0.00 A ATOM 1108 CG ARG A 73 11.582 8.643 4.593 1.00 0.00 A ATOM 1109 CZ ARG A 73 13.498 11.807 5.147 1.00 0.00 A ATOM 1110 HN ARG A 73 11.998 5.809 5.177 1.00 0.00 A ATOM 1111 HA ARG A 73 13.629 7.851 6.217 1.00 0.00 A ATOM 1112 HB2 ARG A 73 10.624 7.564 6.150 1.00 0.00 A ATOM 1113 HB1 ARG A 73 11.448 9.022 6.678 1.00 0.00 A ATOM 1114 HD2 ARG A 73 13.676 9.031 4.508 1.00 0.00 A ATOM 1115 HD1 ARG A 73 12.718 9.949 3.350 1.00 0.00 A ATOM 1116 HE ARG A 73 12.137 10.663 6.058 1.00 0.00 A ATOM 1117 HG2 ARG A 73 11.686 7.789 3.941 1.00 0.00 A ATOM 1118 HG1 ARG A 73 10.667 9.166 4.359 1.00 0.00 A ATOM 1119 HH11 ARG A 73 14.352 11.224 3.401 1.00 0.00 A ATOM 1120 HH12 ARG A 73 14.872 12.764 4.006 1.00 0.00 A ATOM 1121 HH21 ARG A 73 12.814 12.680 6.843 1.00 0.00 A ATOM 1122 HH22 ARG A 73 13.999 13.595 5.962 1.00 0.00 A ATOM 1123 N ARG A 73 12.745 6.044 5.765 1.00 0.00 A ATOM 1124 NE ARG A 73 12.740 10.721 5.282 1.00 0.00 A ATOM 1125 NH1 ARG A 73 14.304 11.943 4.100 1.00 0.00 A ATOM 1126 NH2 ARG A 73 13.431 12.772 6.054 1.00 0.00 A ATOM 1127 OT1 ARG A 73 11.684 6.541 8.463 1.00 0.00 A ATOM 1128 OT2 ARG A 73 13.661 7.467 8.655 1.00 0.00 A END
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