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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574344 |
2mc6   |
19429 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.509 -11.819 7.319 1.00 0.00 A ATOM 2 CA MET A 1 5.730 -13.311 7.530 1.00 0.00 A ATOM 3 CB MET A 1 5.486 -13.675 8.997 1.00 0.00 A ATOM 4 CE MET A 1 5.215 -12.821 12.006 1.00 0.00 A ATOM 5 CG MET A 1 4.108 -13.275 9.505 1.00 0.00 A ATOM 6 HT1 MET A 1 7.801 -13.165 7.694 1.00 0.00 A ATOM 7 HT2 MET A 1 7.256 -13.464 6.125 1.00 0.00 A ATOM 8 HT3 MET A 1 7.253 -14.706 7.268 1.00 0.00 A ATOM 9 HA MET A 1 5.034 -13.855 6.909 1.00 0.00 A ATOM 10 HB2 MET A 1 5.591 -14.744 9.113 1.00 0.00 A ATOM 11 HB1 MET A 1 6.228 -13.181 9.605 1.00 0.00 A ATOM 12 HE1 MET A 1 5.164 -11.776 11.740 1.00 0.00 A ATOM 13 HE2 MET A 1 6.151 -13.235 11.664 1.00 0.00 A ATOM 14 HE3 MET A 1 5.149 -12.921 13.079 1.00 0.00 A ATOM 15 HG2 MET A 1 3.993 -12.207 9.391 1.00 0.00 A ATOM 16 HG1 MET A 1 3.360 -13.781 8.912 1.00 0.00 A ATOM 17 N MET A 1 7.103 -13.690 7.128 1.00 0.00 A ATOM 18 O MET A 1 6.048 -10.990 8.051 1.00 0.00 A ATOM 19 SD MET A 1 3.855 -13.700 11.240 1.00 0.00 A ATOM 20 C ASN A 2 2.909 -9.887 6.057 1.00 0.00 A ATOM 21 CA ASN A 2 4.412 -10.095 5.998 1.00 0.00 A ATOM 22 CB ASN A 2 4.942 -9.708 4.617 1.00 0.00 A ATOM 23 CG ASN A 2 6.447 -9.903 4.479 1.00 0.00 A ATOM 24 HN ASN A 2 4.339 -12.191 5.744 1.00 0.00 A ATOM 25 HA ASN A 2 4.878 -9.465 6.745 1.00 0.00 A ATOM 26 HB2 ASN A 2 4.451 -10.312 3.871 1.00 0.00 A ATOM 27 HB1 ASN A 2 4.714 -8.668 4.441 1.00 0.00 A ATOM 28 HD21 ASN A 2 6.723 -9.483 6.402 1.00 0.00 A ATOM 29 HD22 ASN A 2 8.151 -9.856 5.503 1.00 0.00 A ATOM 30 N ASN A 2 4.725 -11.483 6.305 1.00 0.00 A ATOM 31 ND2 ASN A 2 7.180 -9.727 5.569 1.00 0.00 A ATOM 32 O ASN A 2 2.159 -10.407 5.228 1.00 0.00 A ATOM 33 OD1 ASN A 2 6.950 -10.208 3.398 1.00 0.00 A ATOM 34 C GLU A 3 0.574 -7.652 6.635 1.00 0.00 A ATOM 35 CA GLU A 3 1.060 -8.932 7.295 1.00 0.00 A ATOM 36 CB GLU A 3 0.798 -8.874 8.798 1.00 0.00 A ATOM 37 CD GLU A 3 1.020 -10.017 11.028 1.00 0.00 A ATOM 38 CG GLU A 3 1.155 -10.156 9.530 1.00 0.00 A ATOM 39 HN GLU A 3 3.133 -8.677 7.612 1.00 0.00 A ATOM 40 HA GLU A 3 0.524 -9.769 6.874 1.00 0.00 A ATOM 41 HB2 GLU A 3 1.379 -8.069 9.222 1.00 0.00 A ATOM 42 HB1 GLU A 3 -0.251 -8.672 8.961 1.00 0.00 A ATOM 43 HG2 GLU A 3 0.496 -10.943 9.196 1.00 0.00 A ATOM 44 HG1 GLU A 3 2.176 -10.418 9.296 1.00 0.00 A ATOM 45 N GLU A 3 2.478 -9.132 7.045 1.00 0.00 A ATOM 46 O GLU A 3 1.368 -6.766 6.318 1.00 0.00 A ATOM 47 OE1 GLU A 3 -0.113 -10.141 11.544 1.00 0.00 A ATOM 48 OE2 GLU A 3 2.043 -9.771 11.700 1.00 0.00 A ATOM 49 C PHE A 4 -2.085 -5.570 6.862 1.00 0.00 A ATOM 50 CA PHE A 4 -1.321 -6.382 5.829 1.00 0.00 A ATOM 51 CB PHE A 4 -2.257 -6.759 4.682 1.00 0.00 A ATOM 52 CD1 PHE A 4 -0.971 -6.179 2.618 1.00 0.00 A ATOM 53 CD2 PHE A 4 -1.454 -8.474 3.032 1.00 0.00 A ATOM 54 CE1 PHE A 4 -0.317 -6.521 1.455 1.00 0.00 A ATOM 55 CE2 PHE A 4 -0.800 -8.823 1.868 1.00 0.00 A ATOM 56 CG PHE A 4 -1.546 -7.149 3.420 1.00 0.00 A ATOM 57 CZ PHE A 4 -0.230 -7.845 1.080 1.00 0.00 A ATOM 58 HN PHE A 4 -1.310 -8.308 6.693 1.00 0.00 A ATOM 59 HA PHE A 4 -0.519 -5.774 5.437 1.00 0.00 A ATOM 60 HB2 PHE A 4 -2.873 -7.591 4.987 1.00 0.00 A ATOM 61 HB1 PHE A 4 -2.886 -5.914 4.460 1.00 0.00 A ATOM 62 HD1 PHE A 4 -1.038 -5.142 2.910 1.00 0.00 A ATOM 63 HD2 PHE A 4 -1.905 -9.239 3.644 1.00 0.00 A ATOM 64 HE1 PHE A 4 0.129 -5.750 0.838 1.00 0.00 A ATOM 65 HE2 PHE A 4 -0.732 -9.860 1.575 1.00 0.00 A ATOM 66 HZ PHE A 4 0.282 -8.116 0.171 1.00 0.00 A ATOM 67 N PHE A 4 -0.728 -7.562 6.427 1.00 0.00 A ATOM 68 O PHE A 4 -2.787 -6.121 7.712 1.00 0.00 A ATOM 69 C THR A 5 -3.110 -2.146 6.834 1.00 0.00 A ATOM 70 CA THR A 5 -2.619 -3.334 7.657 1.00 0.00 A ATOM 71 CB THR A 5 -1.659 -2.871 8.778 1.00 0.00 A ATOM 72 CG2 THR A 5 -2.275 -1.782 9.642 1.00 0.00 A ATOM 73 HN THR A 5 -1.372 -3.893 6.062 1.00 0.00 A ATOM 74 HA THR A 5 -3.465 -3.837 8.102 1.00 0.00 A ATOM 75 HB THR A 5 -0.765 -2.477 8.318 1.00 0.00 A ATOM 76 HG1 THR A 5 -2.021 -4.179 10.213 1.00 0.00 A ATOM 77 HG21 THR A 5 -2.486 -0.917 9.026 1.00 0.00 A ATOM 78 HG22 THR A 5 -1.582 -1.507 10.422 1.00 0.00 A ATOM 79 HG23 THR A 5 -3.191 -2.144 10.081 1.00 0.00 A ATOM 80 N THR A 5 -1.947 -4.260 6.768 1.00 0.00 A ATOM 81 O THR A 5 -2.578 -1.892 5.753 1.00 0.00 A ATOM 82 OG1 THR A 5 -1.299 -3.989 9.600 1.00 0.00 A ATOM 83 C GLN A 6 -3.596 0.721 6.336 1.00 0.00 A ATOM 84 CA GLN A 6 -4.689 -0.307 6.600 1.00 0.00 A ATOM 85 CB GLN A 6 -5.825 0.329 7.399 1.00 0.00 A ATOM 86 CD GLN A 6 -8.169 0.096 8.303 1.00 0.00 A ATOM 87 CG GLN A 6 -7.085 -0.518 7.441 1.00 0.00 A ATOM 88 HN GLN A 6 -4.578 -1.762 8.138 1.00 0.00 A ATOM 89 HA GLN A 6 -5.078 -0.648 5.652 1.00 0.00 A ATOM 90 HB2 GLN A 6 -5.490 0.490 8.414 1.00 0.00 A ATOM 91 HB1 GLN A 6 -6.071 1.281 6.955 1.00 0.00 A ATOM 92 HE21 GLN A 6 -8.893 -1.704 8.717 1.00 0.00 A ATOM 93 HE22 GLN A 6 -9.718 -0.372 9.449 1.00 0.00 A ATOM 94 HG2 GLN A 6 -7.465 -0.625 6.436 1.00 0.00 A ATOM 95 HG1 GLN A 6 -6.837 -1.491 7.837 1.00 0.00 A ATOM 96 N GLN A 6 -4.155 -1.470 7.302 1.00 0.00 A ATOM 97 NE2 GLN A 6 -9.011 -0.742 8.879 1.00 0.00 A ATOM 98 O GLN A 6 -2.833 1.078 7.236 1.00 0.00 A ATOM 99 OE1 GLN A 6 -8.250 1.316 8.445 1.00 0.00 A ATOM 100 C ILE A 7 -2.734 3.511 5.252 1.00 0.00 A ATOM 101 CA ILE A 7 -2.489 2.118 4.677 1.00 0.00 A ATOM 102 CB ILE A 7 -2.396 2.202 3.141 1.00 0.00 A ATOM 103 CD1 ILE A 7 -1.898 0.818 1.061 1.00 0.00 A ATOM 104 CG1 ILE A 7 -2.021 0.835 2.567 1.00 0.00 A ATOM 105 CG2 ILE A 7 -1.383 3.252 2.727 1.00 0.00 A ATOM 106 HN ILE A 7 -4.154 0.839 4.424 1.00 0.00 A ATOM 107 HA ILE A 7 -1.541 1.756 5.047 1.00 0.00 A ATOM 108 HB ILE A 7 -3.359 2.498 2.759 1.00 0.00 A ATOM 109 HD11 ILE A 7 -1.643 -0.178 0.732 1.00 0.00 A ATOM 110 HD12 ILE A 7 -1.124 1.507 0.755 1.00 0.00 A ATOM 111 HD13 ILE A 7 -2.838 1.113 0.621 1.00 0.00 A ATOM 112 HG12 ILE A 7 -1.070 0.529 2.978 1.00 0.00 A ATOM 113 HG11 ILE A 7 -2.776 0.116 2.847 1.00 0.00 A ATOM 114 HG21 ILE A 7 -1.670 4.208 3.139 1.00 0.00 A ATOM 115 HG22 ILE A 7 -1.349 3.317 1.650 1.00 0.00 A ATOM 116 HG23 ILE A 7 -0.409 2.977 3.104 1.00 0.00 A ATOM 117 N ILE A 7 -3.513 1.171 5.091 1.00 0.00 A ATOM 118 O ILE A 7 -3.349 4.363 4.610 1.00 0.00 A ATOM 119 C SER A 8 -3.687 5.584 7.246 1.00 0.00 A ATOM 120 CA SER A 8 -2.271 4.995 7.162 1.00 0.00 A ATOM 121 CB SER A 8 -1.300 5.972 6.492 1.00 0.00 A ATOM 122 HN SER A 8 -1.841 2.942 6.931 1.00 0.00 A ATOM 123 HA SER A 8 -1.927 4.817 8.170 1.00 0.00 A ATOM 124 HB2 SER A 8 -0.350 5.482 6.339 1.00 0.00 A ATOM 125 HB1 SER A 8 -1.699 6.274 5.540 1.00 0.00 A ATOM 126 HG SER A 8 -0.403 7.671 6.876 1.00 0.00 A ATOM 127 N SER A 8 -2.242 3.708 6.470 1.00 0.00 A ATOM 128 O SER A 8 -4.387 5.370 8.238 1.00 0.00 A ATOM 129 OG SER A 8 -1.090 7.126 7.285 1.00 0.00 A ATOM 130 C GLY A 9 -6.400 6.225 5.311 1.00 0.00 A ATOM 131 CA GLY A 9 -5.417 6.927 6.226 1.00 0.00 A ATOM 132 HN GLY A 9 -3.527 6.431 5.436 1.00 0.00 A ATOM 133 HA2 GLY A 9 -5.804 6.904 7.234 1.00 0.00 A ATOM 134 HA1 GLY A 9 -5.322 7.956 5.912 1.00 0.00 A ATOM 135 N GLY A 9 -4.109 6.313 6.215 1.00 0.00 A ATOM 136 O GLY A 9 -7.608 6.332 5.510 1.00 0.00 A ATOM 137 C TYR A 10 -7.679 3.865 4.153 1.00 0.00 A ATOM 138 CA TYR A 10 -6.742 4.772 3.368 1.00 0.00 A ATOM 139 CB TYR A 10 -5.921 3.910 2.401 1.00 0.00 A ATOM 140 CD1 TYR A 10 -4.185 5.613 1.700 1.00 0.00 A ATOM 141 CD2 TYR A 10 -5.324 4.391 0.010 1.00 0.00 A ATOM 142 CE1 TYR A 10 -3.458 6.274 0.731 1.00 0.00 A ATOM 143 CE2 TYR A 10 -4.604 5.048 -0.965 1.00 0.00 A ATOM 144 CG TYR A 10 -5.130 4.663 1.356 1.00 0.00 A ATOM 145 CZ TYR A 10 -3.669 5.990 -0.597 1.00 0.00 A ATOM 146 HN TYR A 10 -4.913 5.505 4.173 1.00 0.00 A ATOM 147 HA TYR A 10 -7.330 5.481 2.803 1.00 0.00 A ATOM 148 HB2 TYR A 10 -5.228 3.314 2.968 1.00 0.00 A ATOM 149 HB1 TYR A 10 -6.598 3.250 1.870 1.00 0.00 A ATOM 150 HD1 TYR A 10 -4.019 5.838 2.742 1.00 0.00 A ATOM 151 HD2 TYR A 10 -6.059 3.652 -0.274 1.00 0.00 A ATOM 152 HE1 TYR A 10 -2.727 7.014 1.020 1.00 0.00 A ATOM 153 HE2 TYR A 10 -4.775 4.816 -2.007 1.00 0.00 A ATOM 154 HH TYR A 10 -2.005 6.621 -1.321 1.00 0.00 A ATOM 155 N TYR A 10 -5.887 5.525 4.293 1.00 0.00 A ATOM 156 O TYR A 10 -7.236 2.935 4.830 1.00 0.00 A ATOM 157 OH TYR A 10 -2.939 6.652 -1.554 1.00 0.00 A ATOM 158 C VAL A 11 -9.983 1.953 4.638 1.00 0.00 A ATOM 159 CA VAL A 11 -9.994 3.468 4.840 1.00 0.00 A ATOM 160 CB VAL A 11 -11.404 4.014 4.523 1.00 0.00 A ATOM 161 CG1 VAL A 11 -11.523 5.463 4.966 1.00 0.00 A ATOM 162 CG2 VAL A 11 -11.722 3.884 3.039 1.00 0.00 A ATOM 163 HN VAL A 11 -9.243 4.875 3.446 1.00 0.00 A ATOM 164 HA VAL A 11 -9.791 3.673 5.880 1.00 0.00 A ATOM 165 HB VAL A 11 -12.125 3.431 5.077 1.00 0.00 A ATOM 166 HG11 VAL A 11 -11.373 5.527 6.033 1.00 0.00 A ATOM 167 HG12 VAL A 11 -12.506 5.836 4.718 1.00 0.00 A ATOM 168 HG13 VAL A 11 -10.775 6.057 4.461 1.00 0.00 A ATOM 169 HG21 VAL A 11 -11.024 4.479 2.468 1.00 0.00 A ATOM 170 HG22 VAL A 11 -12.727 4.230 2.854 1.00 0.00 A ATOM 171 HG23 VAL A 11 -11.638 2.848 2.743 1.00 0.00 A ATOM 172 N VAL A 11 -8.969 4.156 4.054 1.00 0.00 A ATOM 173 O VAL A 11 -10.237 1.199 5.577 1.00 0.00 A ATOM 174 C ASN A 12 -8.620 -0.258 2.091 1.00 0.00 A ATOM 175 CA ASN A 12 -9.703 0.085 3.105 1.00 0.00 A ATOM 176 CB ASN A 12 -11.076 -0.340 2.563 1.00 0.00 A ATOM 177 CG ASN A 12 -12.142 -0.423 3.640 1.00 0.00 A ATOM 178 HN ASN A 12 -9.455 2.152 2.723 1.00 0.00 A ATOM 179 HA ASN A 12 -9.506 -0.457 4.018 1.00 0.00 A ATOM 180 HB2 ASN A 12 -11.398 0.379 1.824 1.00 0.00 A ATOM 181 HB1 ASN A 12 -10.986 -1.309 2.097 1.00 0.00 A ATOM 182 HD21 ASN A 12 -11.615 -2.297 4.059 1.00 0.00 A ATOM 183 HD22 ASN A 12 -12.921 -1.650 4.992 1.00 0.00 A ATOM 184 N ASN A 12 -9.689 1.509 3.422 1.00 0.00 A ATOM 185 ND2 ASN A 12 -12.234 -1.571 4.298 1.00 0.00 A ATOM 186 O ASN A 12 -8.911 -0.648 0.960 1.00 0.00 A ATOM 187 OD1 ASN A 12 -12.876 0.538 3.884 1.00 0.00 A ATOM 188 C ALA A 13 -5.139 -1.104 2.398 1.00 0.00 A ATOM 189 CA ALA A 13 -6.247 -0.416 1.624 1.00 0.00 A ATOM 190 CB ALA A 13 -5.718 0.848 0.974 1.00 0.00 A ATOM 191 HN ALA A 13 -7.190 0.202 3.412 1.00 0.00 A ATOM 192 HA ALA A 13 -6.598 -1.078 0.846 1.00 0.00 A ATOM 193 HB1 ALA A 13 -6.523 1.358 0.465 1.00 0.00 A ATOM 194 HB2 ALA A 13 -4.948 0.590 0.260 1.00 0.00 A ATOM 195 HB3 ALA A 13 -5.302 1.496 1.730 1.00 0.00 A ATOM 196 N ALA A 13 -7.368 -0.109 2.498 1.00 0.00 A ATOM 197 O ALA A 13 -4.913 -0.797 3.568 1.00 0.00 A ATOM 198 C PHE A 14 -2.145 -2.763 1.456 1.00 0.00 A ATOM 199 CA PHE A 14 -3.369 -2.764 2.360 1.00 0.00 A ATOM 200 CB PHE A 14 -3.791 -4.205 2.627 1.00 0.00 A ATOM 201 CD1 PHE A 14 -4.762 -4.026 4.925 1.00 0.00 A ATOM 202 CD2 PHE A 14 -6.154 -4.831 3.175 1.00 0.00 A ATOM 203 CE1 PHE A 14 -5.799 -4.167 5.824 1.00 0.00 A ATOM 204 CE2 PHE A 14 -7.194 -4.974 4.070 1.00 0.00 A ATOM 205 CG PHE A 14 -4.927 -4.353 3.594 1.00 0.00 A ATOM 206 CZ PHE A 14 -7.016 -4.642 5.395 1.00 0.00 A ATOM 207 HN PHE A 14 -4.689 -2.232 0.807 1.00 0.00 A ATOM 208 HA PHE A 14 -3.123 -2.284 3.293 1.00 0.00 A ATOM 209 HB2 PHE A 14 -4.093 -4.651 1.698 1.00 0.00 A ATOM 210 HB1 PHE A 14 -2.948 -4.749 3.018 1.00 0.00 A ATOM 211 HD1 PHE A 14 -3.807 -3.652 5.263 1.00 0.00 A ATOM 212 HD2 PHE A 14 -6.297 -5.091 2.137 1.00 0.00 A ATOM 213 HE1 PHE A 14 -5.654 -3.906 6.861 1.00 0.00 A ATOM 214 HE2 PHE A 14 -8.148 -5.348 3.734 1.00 0.00 A ATOM 215 HZ PHE A 14 -7.830 -4.753 6.095 1.00 0.00 A ATOM 216 N PHE A 14 -4.455 -2.028 1.743 1.00 0.00 A ATOM 217 O PHE A 14 -2.266 -2.815 0.231 1.00 0.00 A ATOM 218 C GLY A 15 1.408 -3.263 2.123 1.00 0.00 A ATOM 219 CA GLY A 15 0.258 -2.741 1.299 1.00 0.00 A ATOM 220 HN GLY A 15 -0.936 -2.664 3.044 1.00 0.00 A ATOM 221 HA2 GLY A 15 0.123 -3.379 0.438 1.00 0.00 A ATOM 222 HA1 GLY A 15 0.490 -1.741 0.965 1.00 0.00 A ATOM 223 N GLY A 15 -0.972 -2.714 2.062 1.00 0.00 A ATOM 224 O GLY A 15 1.700 -2.732 3.189 1.00 0.00 A ATOM 225 C SER A 16 4.133 -5.514 1.375 1.00 0.00 A ATOM 226 CA SER A 16 3.143 -4.920 2.373 1.00 0.00 A ATOM 227 CB SER A 16 2.608 -5.999 3.323 1.00 0.00 A ATOM 228 HN SER A 16 1.781 -4.697 0.781 1.00 0.00 A ATOM 229 HA SER A 16 3.624 -4.145 2.947 1.00 0.00 A ATOM 230 HB2 SER A 16 1.730 -5.626 3.827 1.00 0.00 A ATOM 231 HB1 SER A 16 2.346 -6.878 2.751 1.00 0.00 A ATOM 232 HG SER A 16 3.148 -6.368 5.169 1.00 0.00 A ATOM 233 N SER A 16 2.044 -4.318 1.651 1.00 0.00 A ATOM 234 O SER A 16 3.725 -6.198 0.434 1.00 0.00 A ATOM 235 OG SER A 16 3.568 -6.361 4.298 1.00 0.00 A ATOM 236 C GLN A 17 6.772 -7.218 1.010 1.00 0.00 A ATOM 237 CA GLN A 17 6.403 -5.797 0.623 1.00 0.00 A ATOM 238 CB GLN A 17 7.653 -4.926 0.520 1.00 0.00 A ATOM 239 CD GLN A 17 9.793 -4.516 -0.793 1.00 0.00 A ATOM 240 CG GLN A 17 8.705 -5.501 -0.416 1.00 0.00 A ATOM 241 HN GLN A 17 5.712 -4.692 2.293 1.00 0.00 A ATOM 242 HA GLN A 17 5.931 -5.831 -0.341 1.00 0.00 A ATOM 243 HB2 GLN A 17 7.373 -3.948 0.156 1.00 0.00 A ATOM 244 HB1 GLN A 17 8.092 -4.824 1.501 1.00 0.00 A ATOM 245 HE21 GLN A 17 9.529 -3.505 0.904 1.00 0.00 A ATOM 246 HE22 GLN A 17 10.762 -2.910 -0.161 1.00 0.00 A ATOM 247 HG2 GLN A 17 9.169 -6.347 0.068 1.00 0.00 A ATOM 248 HG1 GLN A 17 8.214 -5.835 -1.319 1.00 0.00 A ATOM 249 N GLN A 17 5.422 -5.252 1.546 1.00 0.00 A ATOM 250 NE2 GLN A 17 10.054 -3.547 0.065 1.00 0.00 A ATOM 251 O GLN A 17 7.620 -7.449 1.877 1.00 0.00 A ATOM 252 OE1 GLN A 17 10.382 -4.616 -1.864 1.00 0.00 A ATOM 253 C ARG A 18 7.732 -9.983 0.111 1.00 0.00 A ATOM 254 CA ARG A 18 6.316 -9.574 0.533 1.00 0.00 A ATOM 255 CB ARG A 18 5.272 -10.316 -0.298 1.00 0.00 A ATOM 256 CD ARG A 18 4.196 -12.478 -0.952 1.00 0.00 A ATOM 257 CG ARG A 18 5.252 -11.816 -0.083 1.00 0.00 A ATOM 258 CZ ARG A 18 3.416 -14.750 -1.506 1.00 0.00 A ATOM 259 HN ARG A 18 5.444 -7.863 -0.312 1.00 0.00 A ATOM 260 HA ARG A 18 6.172 -9.807 1.576 1.00 0.00 A ATOM 261 HB2 ARG A 18 4.296 -9.925 -0.052 1.00 0.00 A ATOM 262 HB1 ARG A 18 5.468 -10.123 -1.345 1.00 0.00 A ATOM 263 HD2 ARG A 18 3.222 -12.137 -0.635 1.00 0.00 A ATOM 264 HD1 ARG A 18 4.361 -12.189 -1.980 1.00 0.00 A ATOM 265 HE ARG A 18 4.934 -14.325 -0.276 1.00 0.00 A ATOM 266 HG2 ARG A 18 6.219 -12.220 -0.334 1.00 0.00 A ATOM 267 HG1 ARG A 18 5.031 -12.018 0.955 1.00 0.00 A ATOM 268 HH11 ARG A 18 2.342 -13.262 -2.371 1.00 0.00 A ATOM 269 HH12 ARG A 18 1.829 -14.872 -2.765 1.00 0.00 A ATOM 270 HH21 ARG A 18 4.269 -16.446 -0.795 1.00 0.00 A ATOM 271 HH22 ARG A 18 2.927 -16.681 -1.869 1.00 0.00 A ATOM 272 N ARG A 18 6.108 -8.150 0.348 1.00 0.00 A ATOM 273 NE ARG A 18 4.241 -13.934 -0.855 1.00 0.00 A ATOM 274 NH1 ARG A 18 2.453 -14.254 -2.276 1.00 0.00 A ATOM 275 NH2 ARG A 18 3.548 -16.063 -1.380 1.00 0.00 A ATOM 276 O ARG A 18 7.957 -10.441 -1.012 1.00 0.00 A ATOM 277 C GLY A 19 10.727 -8.945 -0.018 1.00 0.00 A ATOM 278 CA GLY A 19 10.067 -10.099 0.710 1.00 0.00 A ATOM 279 HN GLY A 19 8.435 -9.482 1.909 1.00 0.00 A ATOM 280 HA2 GLY A 19 10.600 -10.287 1.630 1.00 0.00 A ATOM 281 HA1 GLY A 19 10.115 -10.979 0.087 1.00 0.00 A ATOM 282 N GLY A 19 8.680 -9.815 1.019 1.00 0.00 A ATOM 283 O GLY A 19 10.768 -7.822 0.497 1.00 0.00 A ATOM 284 C SER A 20 10.853 -7.715 -3.103 1.00 0.00 A ATOM 285 CA SER A 20 11.849 -8.191 -2.046 1.00 0.00 A ATOM 286 CB SER A 20 13.121 -8.731 -2.711 1.00 0.00 A ATOM 287 HN SER A 20 11.216 -10.145 -1.538 1.00 0.00 A ATOM 288 HA SER A 20 12.108 -7.357 -1.409 1.00 0.00 A ATOM 289 HB2 SER A 20 13.764 -9.159 -1.957 1.00 0.00 A ATOM 290 HB1 SER A 20 12.852 -9.494 -3.427 1.00 0.00 A ATOM 291 HG SER A 20 13.559 -6.844 -3.038 1.00 0.00 A ATOM 292 N SER A 20 11.239 -9.220 -1.212 1.00 0.00 A ATOM 293 O SER A 20 11.107 -6.758 -3.838 1.00 0.00 A ATOM 294 OG SER A 20 13.833 -7.704 -3.386 1.00 0.00 A ATOM 295 C VAL A 21 7.479 -7.466 -3.225 1.00 0.00 A ATOM 296 CA VAL A 21 8.639 -7.982 -4.053 1.00 0.00 A ATOM 297 CB VAL A 21 8.155 -9.091 -5.010 1.00 0.00 A ATOM 298 CG1 VAL A 21 9.031 -9.136 -6.253 1.00 0.00 A ATOM 299 CG2 VAL A 21 8.135 -10.443 -4.316 1.00 0.00 A ATOM 300 HN VAL A 21 9.606 -9.198 -2.625 1.00 0.00 A ATOM 301 HA VAL A 21 9.013 -7.164 -4.656 1.00 0.00 A ATOM 302 HB VAL A 21 7.147 -8.855 -5.319 1.00 0.00 A ATOM 303 HG11 VAL A 21 8.700 -9.936 -6.898 1.00 0.00 A ATOM 304 HG12 VAL A 21 10.057 -9.305 -5.966 1.00 0.00 A ATOM 305 HG13 VAL A 21 8.953 -8.192 -6.780 1.00 0.00 A ATOM 306 HG21 VAL A 21 7.786 -11.197 -5.006 1.00 0.00 A ATOM 307 HG22 VAL A 21 7.473 -10.401 -3.464 1.00 0.00 A ATOM 308 HG23 VAL A 21 9.133 -10.693 -3.985 1.00 0.00 A ATOM 309 N VAL A 21 9.723 -8.401 -3.183 1.00 0.00 A ATOM 310 O VAL A 21 7.349 -7.784 -2.053 1.00 0.00 A ATOM 311 C LEU A 22 4.260 -6.469 -3.399 1.00 0.00 A ATOM 312 CA LEU A 22 5.647 -5.885 -3.164 1.00 0.00 A ATOM 313 CB LEU A 22 5.721 -4.479 -3.732 1.00 0.00 A ATOM 314 CD1 LEU A 22 5.709 -2.005 -3.499 1.00 0.00 A ATOM 315 CD2 LEU A 22 4.053 -3.377 -2.217 1.00 0.00 A ATOM 316 CG LEU A 22 5.465 -3.324 -2.776 1.00 0.00 A ATOM 317 HN LEU A 22 6.695 -6.618 -4.831 1.00 0.00 A ATOM 318 HA LEU A 22 5.871 -5.868 -2.117 1.00 0.00 A ATOM 319 HB2 LEU A 22 6.704 -4.350 -4.153 1.00 0.00 A ATOM 320 HB1 LEU A 22 5.003 -4.418 -4.528 1.00 0.00 A ATOM 321 HD11 LEU A 22 5.482 -1.183 -2.836 1.00 0.00 A ATOM 322 HD12 LEU A 22 5.077 -1.949 -4.371 1.00 0.00 A ATOM 323 HD13 LEU A 22 6.746 -1.945 -3.801 1.00 0.00 A ATOM 324 HD21 LEU A 22 3.906 -4.314 -1.701 1.00 0.00 A ATOM 325 HD22 LEU A 22 3.343 -3.295 -3.025 1.00 0.00 A ATOM 326 HD23 LEU A 22 3.909 -2.559 -1.526 1.00 0.00 A ATOM 327 HG LEU A 22 6.159 -3.389 -1.951 1.00 0.00 A ATOM 328 N LEU A 22 6.649 -6.672 -3.850 1.00 0.00 A ATOM 329 O LEU A 22 3.940 -6.856 -4.521 1.00 0.00 A ATOM 330 C THR A 23 1.059 -6.030 -2.025 1.00 0.00 A ATOM 331 CA THR A 23 2.083 -7.036 -2.540 1.00 0.00 A ATOM 332 CB THR A 23 1.906 -8.404 -1.850 1.00 0.00 A ATOM 333 CG2 THR A 23 0.516 -8.973 -2.107 1.00 0.00 A ATOM 334 HN THR A 23 3.716 -6.205 -1.469 1.00 0.00 A ATOM 335 HA THR A 23 1.924 -7.174 -3.601 1.00 0.00 A ATOM 336 HB THR A 23 2.043 -8.279 -0.786 1.00 0.00 A ATOM 337 HG1 THR A 23 2.841 -9.345 -3.319 1.00 0.00 A ATOM 338 HG21 THR A 23 0.396 -9.166 -3.163 1.00 0.00 A ATOM 339 HG22 THR A 23 -0.230 -8.261 -1.786 1.00 0.00 A ATOM 340 HG23 THR A 23 0.396 -9.894 -1.556 1.00 0.00 A ATOM 341 N THR A 23 3.429 -6.526 -2.366 1.00 0.00 A ATOM 342 O THR A 23 1.207 -5.468 -0.937 1.00 0.00 A ATOM 343 OG1 THR A 23 2.891 -9.321 -2.349 1.00 0.00 A ATOM 344 C VAL A 24 -2.333 -5.516 -2.412 1.00 0.00 A ATOM 345 CA VAL A 24 -0.990 -4.814 -2.526 1.00 0.00 A ATOM 346 CB VAL A 24 -1.080 -3.738 -3.628 1.00 0.00 A ATOM 347 CG1 VAL A 24 -2.051 -2.630 -3.245 1.00 0.00 A ATOM 348 CG2 VAL A 24 0.297 -3.173 -3.936 1.00 0.00 A ATOM 349 HN VAL A 24 -0.009 -6.268 -3.694 1.00 0.00 A ATOM 350 HA VAL A 24 -0.750 -4.335 -1.587 1.00 0.00 A ATOM 351 HB VAL A 24 -1.455 -4.210 -4.522 1.00 0.00 A ATOM 352 HG11 VAL A 24 -1.737 -2.182 -2.314 1.00 0.00 A ATOM 353 HG12 VAL A 24 -3.042 -3.044 -3.129 1.00 0.00 A ATOM 354 HG13 VAL A 24 -2.062 -1.877 -4.021 1.00 0.00 A ATOM 355 HG21 VAL A 24 0.943 -3.965 -4.288 1.00 0.00 A ATOM 356 HG22 VAL A 24 0.717 -2.739 -3.040 1.00 0.00 A ATOM 357 HG23 VAL A 24 0.213 -2.412 -4.698 1.00 0.00 A ATOM 358 N VAL A 24 0.047 -5.780 -2.839 1.00 0.00 A ATOM 359 O VAL A 24 -2.641 -6.406 -3.202 1.00 0.00 A ATOM 360 C LYS A 25 -5.440 -4.546 -1.035 1.00 0.00 A ATOM 361 CA LYS A 25 -4.455 -5.677 -1.271 1.00 0.00 A ATOM 362 CB LYS A 25 -4.475 -6.677 -0.105 1.00 0.00 A ATOM 363 CD LYS A 25 -6.399 -8.156 -0.819 1.00 0.00 A ATOM 364 CE LYS A 25 -5.655 -9.484 -0.821 1.00 0.00 A ATOM 365 CG LYS A 25 -5.861 -7.207 0.243 1.00 0.00 A ATOM 366 HN LYS A 25 -2.827 -4.403 -0.829 1.00 0.00 A ATOM 367 HA LYS A 25 -4.720 -6.188 -2.184 1.00 0.00 A ATOM 368 HB2 LYS A 25 -3.850 -7.517 -0.363 1.00 0.00 A ATOM 369 HB1 LYS A 25 -4.067 -6.200 0.770 1.00 0.00 A ATOM 370 HD2 LYS A 25 -7.443 -8.342 -0.622 1.00 0.00 A ATOM 371 HD1 LYS A 25 -6.291 -7.691 -1.789 1.00 0.00 A ATOM 372 HE2 LYS A 25 -6.007 -10.075 -1.652 1.00 0.00 A ATOM 373 HE1 LYS A 25 -4.599 -9.291 -0.941 1.00 0.00 A ATOM 374 HG2 LYS A 25 -5.804 -7.735 1.182 1.00 0.00 A ATOM 375 HG1 LYS A 25 -6.539 -6.371 0.341 1.00 0.00 A ATOM 376 HZ1 LYS A 25 -5.599 -9.677 1.260 1.00 0.00 A ATOM 377 HZ2 LYS A 25 -5.289 -11.115 0.428 1.00 0.00 A ATOM 378 HZ3 LYS A 25 -6.868 -10.523 0.529 1.00 0.00 A ATOM 379 N LYS A 25 -3.128 -5.117 -1.438 1.00 0.00 A ATOM 380 NZ LYS A 25 -5.868 -10.251 0.436 1.00 0.00 A ATOM 381 O LYS A 25 -5.200 -3.665 -0.219 1.00 0.00 A ATOM 382 C VAL A 26 -8.862 -4.058 -1.247 1.00 0.00 A ATOM 383 CA VAL A 26 -7.514 -3.495 -1.653 1.00 0.00 A ATOM 384 CB VAL A 26 -7.658 -2.724 -2.980 1.00 0.00 A ATOM 385 CG1 VAL A 26 -8.572 -1.520 -2.809 1.00 0.00 A ATOM 386 CG2 VAL A 26 -6.293 -2.303 -3.505 1.00 0.00 A ATOM 387 HN VAL A 26 -6.691 -5.299 -2.390 1.00 0.00 A ATOM 388 HA VAL A 26 -7.177 -2.805 -0.892 1.00 0.00 A ATOM 389 HB VAL A 26 -8.108 -3.386 -3.706 1.00 0.00 A ATOM 390 HG11 VAL A 26 -9.549 -1.855 -2.493 1.00 0.00 A ATOM 391 HG12 VAL A 26 -8.659 -0.998 -3.749 1.00 0.00 A ATOM 392 HG13 VAL A 26 -8.160 -0.853 -2.063 1.00 0.00 A ATOM 393 HG21 VAL A 26 -5.720 -3.181 -3.764 1.00 0.00 A ATOM 394 HG22 VAL A 26 -5.769 -1.749 -2.740 1.00 0.00 A ATOM 395 HG23 VAL A 26 -6.417 -1.682 -4.379 1.00 0.00 A ATOM 396 N VAL A 26 -6.536 -4.558 -1.761 1.00 0.00 A ATOM 397 O VAL A 26 -9.318 -5.058 -1.803 1.00 0.00 A ATOM 398 C GLU A 27 -11.857 -2.875 -0.292 1.00 0.00 A ATOM 399 CA GLU A 27 -10.793 -3.841 0.191 1.00 0.00 A ATOM 400 CB GLU A 27 -10.841 -3.919 1.714 1.00 0.00 A ATOM 401 CD GLU A 27 -10.384 -5.239 3.795 1.00 0.00 A ATOM 402 CG GLU A 27 -10.155 -5.134 2.301 1.00 0.00 A ATOM 403 HN GLU A 27 -9.053 -2.651 0.153 1.00 0.00 A ATOM 404 HA GLU A 27 -10.996 -4.819 -0.218 1.00 0.00 A ATOM 405 HB2 GLU A 27 -10.362 -3.043 2.120 1.00 0.00 A ATOM 406 HB1 GLU A 27 -11.874 -3.930 2.029 1.00 0.00 A ATOM 407 HG2 GLU A 27 -10.550 -6.019 1.826 1.00 0.00 A ATOM 408 HG1 GLU A 27 -9.091 -5.065 2.112 1.00 0.00 A ATOM 409 N GLU A 27 -9.482 -3.428 -0.267 1.00 0.00 A ATOM 410 O GLU A 27 -11.559 -1.847 -0.903 1.00 0.00 A ATOM 411 OE1 GLU A 27 -10.765 -4.223 4.418 1.00 0.00 A ATOM 412 OE2 GLU A 27 -10.196 -6.338 4.355 1.00 0.00 A ATOM 413 C ASN A 28 -14.721 -1.702 0.933 1.00 0.00 A ATOM 414 CA ASN A 28 -14.229 -2.379 -0.337 1.00 0.00 A ATOM 415 CB ASN A 28 -15.336 -3.229 -0.983 1.00 0.00 A ATOM 416 CG ASN A 28 -16.557 -2.427 -1.391 1.00 0.00 A ATOM 417 HN ASN A 28 -13.253 -4.065 0.466 1.00 0.00 A ATOM 418 HA ASN A 28 -13.900 -1.626 -1.035 1.00 0.00 A ATOM 419 HB2 ASN A 28 -14.941 -3.711 -1.864 1.00 0.00 A ATOM 420 HB1 ASN A 28 -15.648 -3.988 -0.278 1.00 0.00 A ATOM 421 HD21 ASN A 28 -15.701 -1.941 -3.117 1.00 0.00 A ATOM 422 HD22 ASN A 28 -17.294 -1.313 -2.862 1.00 0.00 A ATOM 423 N ASN A 28 -13.096 -3.217 -0.003 1.00 0.00 A ATOM 424 ND2 ASN A 28 -16.513 -1.834 -2.572 1.00 0.00 A ATOM 425 O ASN A 28 -14.230 -2.023 2.010 1.00 0.00 A ATOM 426 OD1 ASN A 28 -17.524 -2.324 -0.635 1.00 0.00 A ATOM 427 C ASP A 29 -16.726 -1.123 3.022 1.00 0.00 A ATOM 428 CA ASP A 29 -16.210 -0.106 2.002 1.00 0.00 A ATOM 429 CB ASP A 29 -17.342 0.834 1.594 1.00 0.00 A ATOM 430 CG ASP A 29 -17.784 1.730 2.731 1.00 0.00 A ATOM 431 HN ASP A 29 -16.000 -0.541 -0.064 1.00 0.00 A ATOM 432 HA ASP A 29 -15.417 0.470 2.452 1.00 0.00 A ATOM 433 HB2 ASP A 29 -17.010 1.456 0.776 1.00 0.00 A ATOM 434 HB1 ASP A 29 -18.189 0.244 1.273 1.00 0.00 A ATOM 435 N ASP A 29 -15.665 -0.781 0.825 1.00 0.00 A ATOM 436 O ASP A 29 -16.614 -0.924 4.234 1.00 0.00 A ATOM 437 OD1 ASP A 29 -17.148 2.786 2.941 1.00 0.00 A ATOM 438 OD2 ASP A 29 -18.772 1.393 3.413 1.00 0.00 A ATOM 439 C GLU A 30 -16.656 -4.215 3.851 1.00 0.00 A ATOM 440 CA GLU A 30 -17.780 -3.299 3.365 1.00 0.00 A ATOM 441 CB GLU A 30 -18.825 -4.108 2.599 1.00 0.00 A ATOM 442 CD GLU A 30 -21.162 -4.173 1.660 1.00 0.00 A ATOM 443 CG GLU A 30 -20.063 -3.309 2.235 1.00 0.00 A ATOM 444 HN GLU A 30 -17.297 -2.341 1.542 1.00 0.00 A ATOM 445 HA GLU A 30 -18.250 -2.840 4.222 1.00 0.00 A ATOM 446 HB2 GLU A 30 -18.378 -4.468 1.686 1.00 0.00 A ATOM 447 HB1 GLU A 30 -19.127 -4.954 3.197 1.00 0.00 A ATOM 448 HG2 GLU A 30 -20.437 -2.825 3.125 1.00 0.00 A ATOM 449 HG1 GLU A 30 -19.793 -2.561 1.506 1.00 0.00 A ATOM 450 N GLU A 30 -17.257 -2.234 2.517 1.00 0.00 A ATOM 451 O GLU A 30 -16.896 -5.196 4.553 1.00 0.00 A ATOM 452 OE1 GLU A 30 -21.166 -4.408 0.435 1.00 0.00 A ATOM 453 OE2 GLU A 30 -22.031 -4.627 2.435 1.00 0.00 A ATOM 454 C GLY A 31 -14.052 -5.895 3.090 1.00 0.00 A ATOM 455 CA GLY A 31 -14.270 -4.635 3.892 1.00 0.00 A ATOM 456 HN GLY A 31 -15.311 -3.104 2.877 1.00 0.00 A ATOM 457 HA2 GLY A 31 -13.398 -4.007 3.784 1.00 0.00 A ATOM 458 HA1 GLY A 31 -14.388 -4.897 4.932 1.00 0.00 A ATOM 459 N GLY A 31 -15.432 -3.885 3.460 1.00 0.00 A ATOM 460 O GLY A 31 -13.317 -6.785 3.509 1.00 0.00 A ATOM 461 C TRP A 32 -13.240 -6.957 0.234 1.00 0.00 A ATOM 462 CA TRP A 32 -14.508 -7.113 1.059 1.00 0.00 A ATOM 463 CB TRP A 32 -15.723 -7.285 0.150 1.00 0.00 A ATOM 464 CD1 TRP A 32 -18.102 -7.059 1.083 1.00 0.00 A ATOM 465 CD2 TRP A 32 -17.105 -9.008 1.547 1.00 0.00 A ATOM 466 CE2 TRP A 32 -18.392 -9.019 2.112 1.00 0.00 A ATOM 467 CE3 TRP A 32 -16.289 -10.131 1.709 1.00 0.00 A ATOM 468 CG TRP A 32 -16.941 -7.749 0.888 1.00 0.00 A ATOM 469 CH2 TRP A 32 -18.061 -11.192 2.972 1.00 0.00 A ATOM 470 CZ2 TRP A 32 -18.881 -10.108 2.829 1.00 0.00 A ATOM 471 CZ3 TRP A 32 -16.774 -11.209 2.420 1.00 0.00 A ATOM 472 HN TRP A 32 -15.292 -5.254 1.672 1.00 0.00 A ATOM 473 HA TRP A 32 -14.412 -7.988 1.680 1.00 0.00 A ATOM 474 HB2 TRP A 32 -15.954 -6.339 -0.316 1.00 0.00 A ATOM 475 HB1 TRP A 32 -15.495 -8.013 -0.612 1.00 0.00 A ATOM 476 HD1 TRP A 32 -18.292 -6.063 0.709 1.00 0.00 A ATOM 477 HE1 TRP A 32 -19.886 -7.546 2.085 1.00 0.00 A ATOM 478 HE3 TRP A 32 -15.293 -10.164 1.291 1.00 0.00 A ATOM 479 HH2 TRP A 32 -18.399 -12.059 3.521 1.00 0.00 A ATOM 480 HZ2 TRP A 32 -19.870 -10.111 3.260 1.00 0.00 A ATOM 481 HZ3 TRP A 32 -16.156 -12.084 2.556 1.00 0.00 A ATOM 482 N TRP A 32 -14.687 -5.974 1.936 1.00 0.00 A ATOM 483 NE1 TRP A 32 -18.981 -7.819 1.817 1.00 0.00 A ATOM 484 O TRP A 32 -13.061 -5.955 -0.454 1.00 0.00 A ATOM 485 C THR A 33 -11.380 -8.011 -1.915 1.00 0.00 A ATOM 486 CA THR A 33 -11.108 -7.929 -0.418 1.00 0.00 A ATOM 487 CB THR A 33 -10.208 -9.102 0.010 1.00 0.00 A ATOM 488 CG2 THR A 33 -9.663 -8.886 1.413 1.00 0.00 A ATOM 489 HN THR A 33 -12.544 -8.697 0.928 1.00 0.00 A ATOM 490 HA THR A 33 -10.590 -7.004 -0.205 1.00 0.00 A ATOM 491 HB THR A 33 -9.379 -9.169 -0.677 1.00 0.00 A ATOM 492 HG1 THR A 33 -11.473 -10.351 -0.844 1.00 0.00 A ATOM 493 HG21 THR A 33 -10.484 -8.792 2.107 1.00 0.00 A ATOM 494 HG22 THR A 33 -9.069 -7.984 1.434 1.00 0.00 A ATOM 495 HG23 THR A 33 -9.050 -9.728 1.694 1.00 0.00 A ATOM 496 N THR A 33 -12.354 -7.939 0.331 1.00 0.00 A ATOM 497 O THR A 33 -11.888 -9.017 -2.411 1.00 0.00 A ATOM 498 OG1 THR A 33 -10.954 -10.324 -0.031 1.00 0.00 A ATOM 499 C LEU A 34 -10.133 -7.264 -4.881 1.00 0.00 A ATOM 500 CA LEU A 34 -11.338 -6.854 -4.044 1.00 0.00 A ATOM 501 CB LEU A 34 -11.756 -5.426 -4.409 1.00 0.00 A ATOM 502 CD1 LEU A 34 -13.345 -3.506 -4.197 1.00 0.00 A ATOM 503 CD2 LEU A 34 -14.206 -5.846 -4.034 1.00 0.00 A ATOM 504 CG LEU A 34 -13.035 -4.920 -3.736 1.00 0.00 A ATOM 505 HN LEU A 34 -10.597 -6.194 -2.178 1.00 0.00 A ATOM 506 HA LEU A 34 -12.156 -7.524 -4.260 1.00 0.00 A ATOM 507 HB2 LEU A 34 -10.948 -4.759 -4.140 1.00 0.00 A ATOM 508 HB1 LEU A 34 -11.897 -5.378 -5.477 1.00 0.00 A ATOM 509 HD11 LEU A 34 -13.467 -3.496 -5.270 1.00 0.00 A ATOM 510 HD12 LEU A 34 -12.531 -2.852 -3.922 1.00 0.00 A ATOM 511 HD13 LEU A 34 -14.255 -3.166 -3.728 1.00 0.00 A ATOM 512 HD21 LEU A 34 -14.342 -5.921 -5.102 1.00 0.00 A ATOM 513 HD22 LEU A 34 -15.103 -5.447 -3.584 1.00 0.00 A ATOM 514 HD23 LEU A 34 -14.004 -6.825 -3.627 1.00 0.00 A ATOM 515 HG LEU A 34 -12.887 -4.898 -2.665 1.00 0.00 A ATOM 516 N LEU A 34 -11.051 -6.945 -2.624 1.00 0.00 A ATOM 517 O LEU A 34 -10.205 -8.212 -5.664 1.00 0.00 A ATOM 518 C VAL A 35 -6.592 -7.042 -4.799 1.00 0.00 A ATOM 519 CA VAL A 35 -7.870 -6.746 -5.578 1.00 0.00 A ATOM 520 CB VAL A 35 -7.638 -5.485 -6.450 1.00 0.00 A ATOM 521 CG1 VAL A 35 -6.547 -5.728 -7.484 1.00 0.00 A ATOM 522 CG2 VAL A 35 -8.927 -5.045 -7.129 1.00 0.00 A ATOM 523 HN VAL A 35 -8.959 -5.944 -3.943 1.00 0.00 A ATOM 524 HA VAL A 35 -8.079 -7.575 -6.236 1.00 0.00 A ATOM 525 HB VAL A 35 -7.308 -4.685 -5.803 1.00 0.00 A ATOM 526 HG11 VAL A 35 -5.625 -5.983 -6.982 1.00 0.00 A ATOM 527 HG12 VAL A 35 -6.401 -4.832 -8.070 1.00 0.00 A ATOM 528 HG13 VAL A 35 -6.840 -6.539 -8.134 1.00 0.00 A ATOM 529 HG21 VAL A 35 -8.742 -4.154 -7.710 1.00 0.00 A ATOM 530 HG22 VAL A 35 -9.675 -4.836 -6.379 1.00 0.00 A ATOM 531 HG23 VAL A 35 -9.279 -5.832 -7.779 1.00 0.00 A ATOM 532 N VAL A 35 -9.017 -6.573 -4.694 1.00 0.00 A ATOM 533 O VAL A 35 -6.352 -6.468 -3.737 1.00 0.00 A ATOM 534 C GLU A 36 -3.454 -8.095 -5.981 1.00 0.00 A ATOM 535 CA GLU A 36 -4.449 -8.201 -4.830 1.00 0.00 A ATOM 536 CB GLU A 36 -4.346 -9.575 -4.159 1.00 0.00 A ATOM 537 CD GLU A 36 -2.824 -11.369 -3.240 1.00 0.00 A ATOM 538 CG GLU A 36 -2.928 -9.949 -3.750 1.00 0.00 A ATOM 539 HN GLU A 36 -6.114 -8.480 -6.097 1.00 0.00 A ATOM 540 HA GLU A 36 -4.223 -7.433 -4.104 1.00 0.00 A ATOM 541 HB2 GLU A 36 -4.959 -9.571 -3.268 1.00 0.00 A ATOM 542 HB1 GLU A 36 -4.714 -10.328 -4.839 1.00 0.00 A ATOM 543 HG2 GLU A 36 -2.281 -9.843 -4.608 1.00 0.00 A ATOM 544 HG1 GLU A 36 -2.603 -9.276 -2.970 1.00 0.00 A ATOM 545 N GLU A 36 -5.791 -7.955 -5.332 1.00 0.00 A ATOM 546 O GLU A 36 -3.362 -8.988 -6.827 1.00 0.00 A ATOM 547 OE1 GLU A 36 -2.614 -12.285 -4.063 1.00 0.00 A ATOM 548 OE2 GLU A 36 -2.952 -11.579 -2.017 1.00 0.00 A ATOM 549 C GLU A 37 -0.365 -6.800 -6.557 1.00 0.00 A ATOM 550 CA GLU A 37 -1.789 -6.727 -7.092 1.00 0.00 A ATOM 551 CB GLU A 37 -2.074 -5.349 -7.700 1.00 0.00 A ATOM 552 CD GLU A 37 -1.258 -5.998 -10.004 1.00 0.00 A ATOM 553 CG GLU A 37 -1.179 -4.989 -8.877 1.00 0.00 A ATOM 554 HN GLU A 37 -2.807 -6.347 -5.282 1.00 0.00 A ATOM 555 HA GLU A 37 -1.921 -7.485 -7.849 1.00 0.00 A ATOM 556 HB2 GLU A 37 -3.098 -5.325 -8.038 1.00 0.00 A ATOM 557 HB1 GLU A 37 -1.942 -4.597 -6.935 1.00 0.00 A ATOM 558 HG2 GLU A 37 -1.480 -4.025 -9.259 1.00 0.00 A ATOM 559 HG1 GLU A 37 -0.157 -4.936 -8.532 1.00 0.00 A ATOM 560 N GLU A 37 -2.729 -6.993 -6.017 1.00 0.00 A ATOM 561 O GLU A 37 -0.133 -6.569 -5.374 1.00 0.00 A ATOM 562 OE1 GLU A 37 -0.602 -7.053 -9.908 1.00 0.00 A ATOM 563 OE2 GLU A 37 -1.968 -5.737 -10.998 1.00 0.00 A ATOM 564 C ASP A 38 2.863 -6.300 -7.749 1.00 0.00 A ATOM 565 CA ASP A 38 1.962 -7.262 -6.995 1.00 0.00 A ATOM 566 CB ASP A 38 2.460 -8.700 -7.167 1.00 0.00 A ATOM 567 CG ASP A 38 1.817 -9.666 -6.189 1.00 0.00 A ATOM 568 HN ASP A 38 0.350 -7.255 -8.367 1.00 0.00 A ATOM 569 HA ASP A 38 2.001 -7.008 -5.946 1.00 0.00 A ATOM 570 HB2 ASP A 38 2.237 -9.034 -8.169 1.00 0.00 A ATOM 571 HB1 ASP A 38 3.530 -8.722 -7.015 1.00 0.00 A ATOM 572 N ASP A 38 0.581 -7.125 -7.419 1.00 0.00 A ATOM 573 O ASP A 38 2.707 -6.075 -8.950 1.00 0.00 A ATOM 574 OD1 ASP A 38 2.328 -9.814 -5.057 1.00 0.00 A ATOM 575 OD2 ASP A 38 0.804 -10.300 -6.558 1.00 0.00 A ATOM 576 C PHE A 39 6.156 -5.256 -7.127 1.00 0.00 A ATOM 577 CA PHE A 39 4.760 -4.775 -7.526 1.00 0.00 A ATOM 578 CB PHE A 39 4.468 -3.380 -6.934 1.00 0.00 A ATOM 579 CD1 PHE A 39 1.974 -3.067 -6.949 1.00 0.00 A ATOM 580 CD2 PHE A 39 3.288 -1.736 -8.420 1.00 0.00 A ATOM 581 CE1 PHE A 39 0.829 -2.448 -7.408 1.00 0.00 A ATOM 582 CE2 PHE A 39 2.147 -1.115 -8.882 1.00 0.00 A ATOM 583 CG PHE A 39 3.218 -2.719 -7.449 1.00 0.00 A ATOM 584 CZ PHE A 39 0.916 -1.472 -8.376 1.00 0.00 A ATOM 585 HN PHE A 39 3.858 -5.994 -6.064 1.00 0.00 A ATOM 586 HA PHE A 39 4.681 -4.744 -8.602 1.00 0.00 A ATOM 587 HB2 PHE A 39 4.350 -3.476 -5.869 1.00 0.00 A ATOM 588 HB1 PHE A 39 5.299 -2.722 -7.136 1.00 0.00 A ATOM 589 HD1 PHE A 39 1.904 -3.831 -6.190 1.00 0.00 A ATOM 590 HD2 PHE A 39 4.250 -1.452 -8.817 1.00 0.00 A ATOM 591 HE1 PHE A 39 -0.134 -2.729 -7.008 1.00 0.00 A ATOM 592 HE2 PHE A 39 2.220 -0.348 -9.638 1.00 0.00 A ATOM 593 HZ PHE A 39 0.022 -0.987 -8.737 1.00 0.00 A ATOM 594 N PHE A 39 3.798 -5.737 -7.014 1.00 0.00 A ATOM 595 O PHE A 39 6.271 -6.208 -6.363 1.00 0.00 A ATOM 596 C ASP A 40 9.326 -3.699 -6.926 1.00 0.00 A ATOM 597 CA ASP A 40 8.556 -4.983 -7.191 1.00 0.00 A ATOM 598 CB ASP A 40 9.326 -5.883 -8.171 1.00 0.00 A ATOM 599 CG ASP A 40 9.745 -5.185 -9.449 1.00 0.00 A ATOM 600 HN ASP A 40 7.092 -4.038 -8.403 1.00 0.00 A ATOM 601 HA ASP A 40 8.447 -5.509 -6.253 1.00 0.00 A ATOM 602 HB2 ASP A 40 10.219 -6.244 -7.683 1.00 0.00 A ATOM 603 HB1 ASP A 40 8.705 -6.727 -8.434 1.00 0.00 A ATOM 604 N ASP A 40 7.210 -4.674 -7.670 1.00 0.00 A ATOM 605 O ASP A 40 9.391 -2.811 -7.775 1.00 0.00 A ATOM 606 OD1 ASP A 40 8.970 -5.209 -10.431 1.00 0.00 A ATOM 607 OD2 ASP A 40 10.864 -4.636 -9.489 1.00 0.00 A ATOM 608 C ARG A 41 11.976 -2.317 -5.971 1.00 0.00 A ATOM 609 CA ARG A 41 10.596 -2.379 -5.334 1.00 0.00 A ATOM 610 CB ARG A 41 10.715 -2.288 -3.815 1.00 0.00 A ATOM 611 CD ARG A 41 11.260 -0.861 -1.818 1.00 0.00 A ATOM 612 CG ARG A 41 11.125 -0.909 -3.328 1.00 0.00 A ATOM 613 CZ ARG A 41 13.005 -1.247 -0.134 1.00 0.00 A ATOM 614 HN ARG A 41 9.840 -4.344 -5.100 1.00 0.00 A ATOM 615 HA ARG A 41 10.018 -1.540 -5.689 1.00 0.00 A ATOM 616 HB2 ARG A 41 9.760 -2.536 -3.373 1.00 0.00 A ATOM 617 HB1 ARG A 41 11.454 -3.001 -3.478 1.00 0.00 A ATOM 618 HD2 ARG A 41 11.235 0.171 -1.502 1.00 0.00 A ATOM 619 HD1 ARG A 41 10.426 -1.390 -1.381 1.00 0.00 A ATOM 620 HE ARG A 41 12.991 -2.050 -1.972 1.00 0.00 A ATOM 621 HG2 ARG A 41 12.074 -0.650 -3.771 1.00 0.00 A ATOM 622 HG1 ARG A 41 10.376 -0.194 -3.636 1.00 0.00 A ATOM 623 HH11 ARG A 41 11.467 -0.075 0.464 1.00 0.00 A ATOM 624 HH12 ARG A 41 12.719 -0.296 1.640 1.00 0.00 A ATOM 625 HH21 ARG A 41 14.659 -2.379 -0.426 1.00 0.00 A ATOM 626 HH22 ARG A 41 14.547 -1.615 1.128 1.00 0.00 A ATOM 627 N ARG A 41 9.894 -3.592 -5.730 1.00 0.00 A ATOM 628 NE ARG A 41 12.500 -1.467 -1.344 1.00 0.00 A ATOM 629 NH1 ARG A 41 12.342 -0.482 0.725 1.00 0.00 A ATOM 630 NH2 ARG A 41 14.160 -1.793 0.219 1.00 0.00 A ATOM 631 O ARG A 41 12.600 -1.257 -6.016 1.00 0.00 A ATOM 632 C ALA A 42 13.816 -2.619 -8.325 1.00 0.00 A ATOM 633 CA ALA A 42 13.742 -3.545 -7.116 1.00 0.00 A ATOM 634 CB ALA A 42 14.023 -4.981 -7.529 1.00 0.00 A ATOM 635 HN ALA A 42 11.880 -4.258 -6.418 1.00 0.00 A ATOM 636 HA ALA A 42 14.491 -3.247 -6.397 1.00 0.00 A ATOM 637 HB1 ALA A 42 13.996 -5.618 -6.658 1.00 0.00 A ATOM 638 HB2 ALA A 42 14.999 -5.040 -7.989 1.00 0.00 A ATOM 639 HB3 ALA A 42 13.272 -5.305 -8.235 1.00 0.00 A ATOM 640 N ALA A 42 12.437 -3.456 -6.476 1.00 0.00 A ATOM 641 O ALA A 42 14.866 -2.050 -8.622 1.00 0.00 A ATOM 642 C ASP A 43 12.681 -0.121 -9.728 1.00 0.00 A ATOM 643 CA ASP A 43 12.608 -1.580 -10.166 1.00 0.00 A ATOM 644 CB ASP A 43 11.303 -1.828 -10.923 1.00 0.00 A ATOM 645 CG ASP A 43 11.191 -0.998 -12.184 1.00 0.00 A ATOM 646 HN ASP A 43 11.899 -2.996 -8.757 1.00 0.00 A ATOM 647 HA ASP A 43 13.442 -1.794 -10.817 1.00 0.00 A ATOM 648 HB2 ASP A 43 11.247 -2.870 -11.197 1.00 0.00 A ATOM 649 HB1 ASP A 43 10.471 -1.584 -10.279 1.00 0.00 A ATOM 650 N ASP A 43 12.693 -2.472 -9.016 1.00 0.00 A ATOM 651 O ASP A 43 13.261 0.720 -10.418 1.00 0.00 A ATOM 652 OD1 ASP A 43 11.810 -1.372 -13.199 1.00 0.00 A ATOM 653 OD2 ASP A 43 10.468 0.021 -12.172 1.00 0.00 A ATOM 654 C TYR A 44 13.339 1.950 -7.440 1.00 0.00 A ATOM 655 CA TYR A 44 12.028 1.539 -8.074 1.00 0.00 A ATOM 656 CB TYR A 44 10.915 1.693 -7.041 1.00 0.00 A ATOM 657 CD1 TYR A 44 9.152 1.020 -8.714 1.00 0.00 A ATOM 658 CD2 TYR A 44 8.916 0.298 -6.459 1.00 0.00 A ATOM 659 CE1 TYR A 44 7.993 0.357 -9.052 1.00 0.00 A ATOM 660 CE2 TYR A 44 7.755 -0.363 -6.786 1.00 0.00 A ATOM 661 CG TYR A 44 9.633 0.998 -7.413 1.00 0.00 A ATOM 662 CZ TYR A 44 7.299 -0.334 -8.085 1.00 0.00 A ATOM 663 HN TYR A 44 11.737 -0.557 -8.024 1.00 0.00 A ATOM 664 HA TYR A 44 11.825 2.187 -8.914 1.00 0.00 A ATOM 665 HB2 TYR A 44 11.251 1.279 -6.102 1.00 0.00 A ATOM 666 HB1 TYR A 44 10.704 2.742 -6.906 1.00 0.00 A ATOM 667 HD1 TYR A 44 9.702 1.563 -9.469 1.00 0.00 A ATOM 668 HD2 TYR A 44 9.275 0.283 -5.441 1.00 0.00 A ATOM 669 HE1 TYR A 44 7.633 0.384 -10.068 1.00 0.00 A ATOM 670 HE2 TYR A 44 7.214 -0.905 -6.027 1.00 0.00 A ATOM 671 HH TYR A 44 6.234 -1.363 -9.309 1.00 0.00 A ATOM 672 N TYR A 44 12.107 0.169 -8.567 1.00 0.00 A ATOM 673 O TYR A 44 14.108 2.716 -8.019 1.00 0.00 A ATOM 674 OH TYR A 44 6.151 -1.005 -8.420 1.00 0.00 A ATOM 675 C GLY A 45 14.687 1.847 -4.066 1.00 0.00 A ATOM 676 CA GLY A 45 14.822 1.741 -5.571 1.00 0.00 A ATOM 677 HN GLY A 45 12.936 0.820 -5.836 1.00 0.00 A ATOM 678 HA2 GLY A 45 15.541 0.968 -5.797 1.00 0.00 A ATOM 679 HA1 GLY A 45 15.196 2.680 -5.952 1.00 0.00 A ATOM 680 N GLY A 45 13.589 1.431 -6.248 1.00 0.00 A ATOM 681 O GLY A 45 15.395 1.154 -3.335 1.00 0.00 A ATOM 682 C SER A 46 12.423 2.840 -1.503 1.00 0.00 A ATOM 683 CA SER A 46 13.785 3.035 -2.168 1.00 0.00 A ATOM 684 CB SER A 46 14.275 4.478 -1.986 1.00 0.00 A ATOM 685 HN SER A 46 13.083 3.070 -4.178 1.00 0.00 A ATOM 686 HA SER A 46 14.487 2.378 -1.685 1.00 0.00 A ATOM 687 HB2 SER A 46 15.184 4.619 -2.550 1.00 0.00 A ATOM 688 HB1 SER A 46 13.519 5.158 -2.352 1.00 0.00 A ATOM 689 HG SER A 46 14.809 5.702 -0.548 1.00 0.00 A ATOM 690 N SER A 46 13.776 2.688 -3.583 1.00 0.00 A ATOM 691 O SER A 46 11.460 2.404 -2.141 1.00 0.00 A ATOM 692 OG SER A 46 14.537 4.778 -0.622 1.00 0.00 A ATOM 693 C ASP A 47 9.979 3.802 0.144 1.00 0.00 A ATOM 694 CA ASP A 47 11.169 2.945 0.596 1.00 0.00 A ATOM 695 CB ASP A 47 11.468 3.198 2.078 1.00 0.00 A ATOM 696 CG ASP A 47 12.573 2.313 2.616 1.00 0.00 A ATOM 697 HN ASP A 47 13.144 3.594 0.195 1.00 0.00 A ATOM 698 HA ASP A 47 10.897 1.907 0.478 1.00 0.00 A ATOM 699 HB2 ASP A 47 11.765 4.227 2.209 1.00 0.00 A ATOM 700 HB1 ASP A 47 10.574 3.013 2.652 1.00 0.00 A ATOM 701 N ASP A 47 12.359 3.171 -0.219 1.00 0.00 A ATOM 702 O ASP A 47 8.885 3.273 -0.032 1.00 0.00 A ATOM 703 OD1 ASP A 47 12.310 1.133 2.921 1.00 0.00 A ATOM 704 OD2 ASP A 47 13.714 2.798 2.749 1.00 0.00 A ATOM 705 C PRO A 48 8.412 5.480 -1.805 1.00 0.00 A ATOM 706 CA PRO A 48 9.060 5.991 -0.519 1.00 0.00 A ATOM 707 CB PRO A 48 9.713 7.347 -0.743 1.00 0.00 A ATOM 708 CD PRO A 48 11.340 5.927 0.251 1.00 0.00 A ATOM 709 CG PRO A 48 11.165 7.072 -0.693 1.00 0.00 A ATOM 710 HA PRO A 48 8.313 6.097 0.224 1.00 0.00 A ATOM 711 HB2 PRO A 48 9.413 7.726 -1.708 1.00 0.00 A ATOM 712 HB1 PRO A 48 9.406 8.031 0.035 1.00 0.00 A ATOM 713 HD2 PRO A 48 12.242 5.377 0.023 1.00 0.00 A ATOM 714 HD1 PRO A 48 11.344 6.270 1.274 1.00 0.00 A ATOM 715 HG2 PRO A 48 11.483 6.784 -1.667 1.00 0.00 A ATOM 716 HG1 PRO A 48 11.702 7.940 -0.347 1.00 0.00 A ATOM 717 N PRO A 48 10.143 5.132 -0.034 1.00 0.00 A ATOM 718 O PRO A 48 7.192 5.426 -1.898 1.00 0.00 A ATOM 719 C GLU A 49 7.859 3.287 -3.740 1.00 0.00 A ATOM 720 CA GLU A 49 8.693 4.524 -4.029 1.00 0.00 A ATOM 721 CB GLU A 49 9.815 4.145 -4.990 1.00 0.00 A ATOM 722 CD GLU A 49 11.653 5.781 -4.477 1.00 0.00 A ATOM 723 CG GLU A 49 10.634 5.320 -5.481 1.00 0.00 A ATOM 724 HN GLU A 49 10.191 5.250 -2.714 1.00 0.00 A ATOM 725 HA GLU A 49 8.065 5.265 -4.498 1.00 0.00 A ATOM 726 HB2 GLU A 49 10.481 3.456 -4.492 1.00 0.00 A ATOM 727 HB1 GLU A 49 9.381 3.653 -5.847 1.00 0.00 A ATOM 728 HG2 GLU A 49 11.147 5.036 -6.384 1.00 0.00 A ATOM 729 HG1 GLU A 49 9.964 6.139 -5.684 1.00 0.00 A ATOM 730 N GLU A 49 9.222 5.103 -2.795 1.00 0.00 A ATOM 731 O GLU A 49 6.890 3.006 -4.439 1.00 0.00 A ATOM 732 OE1 GLU A 49 12.767 5.229 -4.468 1.00 0.00 A ATOM 733 OE2 GLU A 49 11.340 6.694 -3.693 1.00 0.00 A ATOM 734 C PHE A 50 6.089 1.674 -1.951 1.00 0.00 A ATOM 735 CA PHE A 50 7.533 1.348 -2.321 1.00 0.00 A ATOM 736 CB PHE A 50 8.283 0.670 -1.159 1.00 0.00 A ATOM 737 CD1 PHE A 50 6.858 -1.313 -0.575 1.00 0.00 A ATOM 738 CD2 PHE A 50 7.198 0.355 1.080 1.00 0.00 A ATOM 739 CE1 PHE A 50 6.073 -2.031 0.306 1.00 0.00 A ATOM 740 CE2 PHE A 50 6.415 -0.360 1.964 1.00 0.00 A ATOM 741 CG PHE A 50 7.427 -0.114 -0.201 1.00 0.00 A ATOM 742 CZ PHE A 50 5.851 -1.553 1.575 1.00 0.00 A ATOM 743 HN PHE A 50 9.006 2.859 -2.164 1.00 0.00 A ATOM 744 HA PHE A 50 7.535 0.685 -3.173 1.00 0.00 A ATOM 745 HB2 PHE A 50 9.012 -0.009 -1.569 1.00 0.00 A ATOM 746 HB1 PHE A 50 8.798 1.432 -0.591 1.00 0.00 A ATOM 747 HD1 PHE A 50 7.031 -1.690 -1.571 1.00 0.00 A ATOM 748 HD2 PHE A 50 7.640 1.290 1.388 1.00 0.00 A ATOM 749 HE1 PHE A 50 5.632 -2.968 -0.002 1.00 0.00 A ATOM 750 HE2 PHE A 50 6.243 0.017 2.960 1.00 0.00 A ATOM 751 HZ PHE A 50 5.237 -2.113 2.266 1.00 0.00 A ATOM 752 N PHE A 50 8.239 2.560 -2.702 1.00 0.00 A ATOM 753 O PHE A 50 5.156 1.051 -2.450 1.00 0.00 A ATOM 754 C VAL A 51 3.863 3.870 -1.811 1.00 0.00 A ATOM 755 CA VAL A 51 4.571 3.085 -0.700 1.00 0.00 A ATOM 756 CB VAL A 51 4.585 3.897 0.620 1.00 0.00 A ATOM 757 CG1 VAL A 51 5.256 3.098 1.727 1.00 0.00 A ATOM 758 CG2 VAL A 51 5.266 5.247 0.463 1.00 0.00 A ATOM 759 HN VAL A 51 6.688 3.135 -0.727 1.00 0.00 A ATOM 760 HA VAL A 51 4.003 2.183 -0.523 1.00 0.00 A ATOM 761 HB VAL A 51 3.562 4.073 0.907 1.00 0.00 A ATOM 762 HG11 VAL A 51 4.693 2.194 1.913 1.00 0.00 A ATOM 763 HG12 VAL A 51 5.293 3.689 2.629 1.00 0.00 A ATOM 764 HG13 VAL A 51 6.260 2.839 1.428 1.00 0.00 A ATOM 765 HG21 VAL A 51 6.293 5.100 0.166 1.00 0.00 A ATOM 766 HG22 VAL A 51 5.233 5.776 1.404 1.00 0.00 A ATOM 767 HG23 VAL A 51 4.751 5.822 -0.292 1.00 0.00 A ATOM 768 N VAL A 51 5.907 2.670 -1.097 1.00 0.00 A ATOM 769 O VAL A 51 2.693 3.627 -2.112 1.00 0.00 A ATOM 770 C ALA A 52 3.574 5.025 -4.688 1.00 0.00 A ATOM 771 CA ALA A 52 4.048 5.719 -3.411 1.00 0.00 A ATOM 772 CB ALA A 52 5.080 6.787 -3.746 1.00 0.00 A ATOM 773 HN ALA A 52 5.549 4.859 -2.189 1.00 0.00 A ATOM 774 HA ALA A 52 3.202 6.214 -2.955 1.00 0.00 A ATOM 775 HB1 ALA A 52 5.898 6.339 -4.290 1.00 0.00 A ATOM 776 HB2 ALA A 52 5.456 7.225 -2.832 1.00 0.00 A ATOM 777 HB3 ALA A 52 4.622 7.554 -4.351 1.00 0.00 A ATOM 778 N ALA A 52 4.598 4.788 -2.426 1.00 0.00 A ATOM 779 O ALA A 52 2.652 5.499 -5.356 1.00 0.00 A ATOM 780 C GLU A 53 2.540 2.410 -5.996 1.00 0.00 A ATOM 781 CA GLU A 53 3.813 3.203 -6.254 1.00 0.00 A ATOM 782 CB GLU A 53 4.922 2.270 -6.720 1.00 0.00 A ATOM 783 CD GLU A 53 4.982 3.182 -9.072 1.00 0.00 A ATOM 784 CG GLU A 53 4.852 1.949 -8.203 1.00 0.00 A ATOM 785 HN GLU A 53 4.960 3.589 -4.511 1.00 0.00 A ATOM 786 HA GLU A 53 3.620 3.930 -7.026 1.00 0.00 A ATOM 787 HB2 GLU A 53 5.878 2.724 -6.507 1.00 0.00 A ATOM 788 HB1 GLU A 53 4.843 1.344 -6.173 1.00 0.00 A ATOM 789 HG2 GLU A 53 5.654 1.269 -8.449 1.00 0.00 A ATOM 790 HG1 GLU A 53 3.904 1.476 -8.411 1.00 0.00 A ATOM 791 N GLU A 53 4.208 3.921 -5.052 1.00 0.00 A ATOM 792 O GLU A 53 1.694 2.258 -6.881 1.00 0.00 A ATOM 793 OE1 GLU A 53 3.955 3.847 -9.328 1.00 0.00 A ATOM 794 OE2 GLU A 53 6.111 3.501 -9.500 1.00 0.00 A ATOM 795 C VAL A 54 -0.014 1.998 -4.418 1.00 0.00 A ATOM 796 CA VAL A 54 1.246 1.150 -4.365 1.00 0.00 A ATOM 797 CB VAL A 54 1.433 0.573 -2.944 1.00 0.00 A ATOM 798 CG1 VAL A 54 0.131 0.011 -2.396 1.00 0.00 A ATOM 799 CG2 VAL A 54 2.502 -0.497 -2.967 1.00 0.00 A ATOM 800 HN VAL A 54 3.118 2.092 -4.113 1.00 0.00 A ATOM 801 HA VAL A 54 1.140 0.327 -5.056 1.00 0.00 A ATOM 802 HB VAL A 54 1.764 1.365 -2.287 1.00 0.00 A ATOM 803 HG11 VAL A 54 0.304 -0.409 -1.416 1.00 0.00 A ATOM 804 HG12 VAL A 54 -0.236 -0.758 -3.059 1.00 0.00 A ATOM 805 HG13 VAL A 54 -0.600 0.803 -2.324 1.00 0.00 A ATOM 806 HG21 VAL A 54 2.590 -0.941 -1.988 1.00 0.00 A ATOM 807 HG22 VAL A 54 3.446 -0.055 -3.248 1.00 0.00 A ATOM 808 HG23 VAL A 54 2.234 -1.258 -3.685 1.00 0.00 A ATOM 809 N VAL A 54 2.409 1.923 -4.770 1.00 0.00 A ATOM 810 O VAL A 54 -1.027 1.587 -4.990 1.00 0.00 A ATOM 811 C SER A 55 -1.590 4.407 -5.197 1.00 0.00 A ATOM 812 CA SER A 55 -1.068 4.097 -3.802 1.00 0.00 A ATOM 813 CB SER A 55 -0.672 5.383 -3.087 1.00 0.00 A ATOM 814 HN SER A 55 0.917 3.472 -3.442 1.00 0.00 A ATOM 815 HA SER A 55 -1.851 3.617 -3.241 1.00 0.00 A ATOM 816 HB2 SER A 55 -1.399 6.152 -3.306 1.00 0.00 A ATOM 817 HB1 SER A 55 -0.647 5.206 -2.023 1.00 0.00 A ATOM 818 HG SER A 55 0.502 6.619 -4.055 1.00 0.00 A ATOM 819 N SER A 55 0.066 3.190 -3.847 1.00 0.00 A ATOM 820 O SER A 55 -2.795 4.524 -5.402 1.00 0.00 A ATOM 821 OG SER A 55 0.603 5.831 -3.505 1.00 0.00 A ATOM 822 C SER A 56 -2.083 3.987 -8.118 1.00 0.00 A ATOM 823 CA SER A 56 -1.035 4.910 -7.500 1.00 0.00 A ATOM 824 CB SER A 56 0.220 4.963 -8.372 1.00 0.00 A ATOM 825 HN SER A 56 0.248 4.246 -5.955 1.00 0.00 A ATOM 826 HA SER A 56 -1.454 5.900 -7.427 1.00 0.00 A ATOM 827 HB2 SER A 56 0.648 3.974 -8.440 1.00 0.00 A ATOM 828 HB1 SER A 56 -0.044 5.310 -9.360 1.00 0.00 A ATOM 829 HG SER A 56 1.708 5.374 -7.155 1.00 0.00 A ATOM 830 N SER A 56 -0.682 4.488 -6.156 1.00 0.00 A ATOM 831 O SER A 56 -3.113 4.449 -8.605 1.00 0.00 A ATOM 832 OG SER A 56 1.188 5.844 -7.818 1.00 0.00 A ATOM 833 C TYR A 57 -3.952 1.491 -7.734 1.00 0.00 A ATOM 834 CA TYR A 57 -2.752 1.713 -8.647 1.00 0.00 A ATOM 835 CB TYR A 57 -2.029 0.387 -8.894 1.00 0.00 A ATOM 836 CD1 TYR A 57 -3.353 -0.849 -10.658 1.00 0.00 A ATOM 837 CD2 TYR A 57 -3.389 -1.693 -8.428 1.00 0.00 A ATOM 838 CE1 TYR A 57 -4.188 -1.873 -11.062 1.00 0.00 A ATOM 839 CE2 TYR A 57 -4.224 -2.719 -8.826 1.00 0.00 A ATOM 840 CG TYR A 57 -2.940 -0.740 -9.336 1.00 0.00 A ATOM 841 CZ TYR A 57 -4.620 -2.804 -10.142 1.00 0.00 A ATOM 842 HN TYR A 57 -1.017 2.369 -7.626 1.00 0.00 A ATOM 843 HA TYR A 57 -3.100 2.104 -9.591 1.00 0.00 A ATOM 844 HB2 TYR A 57 -1.284 0.530 -9.662 1.00 0.00 A ATOM 845 HB1 TYR A 57 -1.540 0.079 -7.980 1.00 0.00 A ATOM 846 HD1 TYR A 57 -3.013 -0.118 -11.376 1.00 0.00 A ATOM 847 HD2 TYR A 57 -3.080 -1.623 -7.395 1.00 0.00 A ATOM 848 HE1 TYR A 57 -4.499 -1.941 -12.094 1.00 0.00 A ATOM 849 HE2 TYR A 57 -4.564 -3.449 -8.105 1.00 0.00 A ATOM 850 HH TYR A 57 -5.114 -4.213 -11.354 1.00 0.00 A ATOM 851 N TYR A 57 -1.832 2.686 -8.072 1.00 0.00 A ATOM 852 O TYR A 57 -5.100 1.496 -8.179 1.00 0.00 A ATOM 853 OH TYR A 57 -5.453 -3.824 -10.539 1.00 0.00 A ATOM 854 C LEU A 58 -5.806 1.890 -5.330 1.00 0.00 A ATOM 855 CA LEU A 58 -4.658 0.889 -5.481 1.00 0.00 A ATOM 856 CB LEU A 58 -3.967 0.635 -4.133 1.00 0.00 A ATOM 857 CD1 LEU A 58 -5.631 1.064 -2.312 1.00 0.00 A ATOM 858 CD2 LEU A 58 -3.248 1.687 -1.977 1.00 0.00 A ATOM 859 CG LEU A 58 -4.368 1.566 -2.989 1.00 0.00 A ATOM 860 HN LEU A 58 -2.754 1.518 -6.140 1.00 0.00 A ATOM 861 HA LEU A 58 -5.067 -0.045 -5.837 1.00 0.00 A ATOM 862 HB2 LEU A 58 -4.181 -0.379 -3.832 1.00 0.00 A ATOM 863 HB1 LEU A 58 -2.900 0.727 -4.281 1.00 0.00 A ATOM 864 HD11 LEU A 58 -5.476 0.053 -1.968 1.00 0.00 A ATOM 865 HD12 LEU A 58 -6.449 1.083 -3.016 1.00 0.00 A ATOM 866 HD13 LEU A 58 -5.863 1.697 -1.470 1.00 0.00 A ATOM 867 HD21 LEU A 58 -3.521 2.417 -1.229 1.00 0.00 A ATOM 868 HD22 LEU A 58 -2.344 1.998 -2.475 1.00 0.00 A ATOM 869 HD23 LEU A 58 -3.088 0.731 -1.504 1.00 0.00 A ATOM 870 HG LEU A 58 -4.567 2.552 -3.393 1.00 0.00 A ATOM 871 N LEU A 58 -3.667 1.330 -6.450 1.00 0.00 A ATOM 872 O LEU A 58 -6.951 1.491 -5.112 1.00 0.00 A ATOM 873 C LYS A 59 -7.763 4.010 -6.054 1.00 0.00 A ATOM 874 CA LYS A 59 -6.516 4.214 -5.198 1.00 0.00 A ATOM 875 CB LYS A 59 -5.951 5.610 -5.438 1.00 0.00 A ATOM 876 CD LYS A 59 -4.481 7.477 -4.586 1.00 0.00 A ATOM 877 CE LYS A 59 -5.544 8.570 -4.491 1.00 0.00 A ATOM 878 CG LYS A 59 -5.046 6.087 -4.320 1.00 0.00 A ATOM 879 HN LYS A 59 -4.594 3.449 -5.685 1.00 0.00 A ATOM 880 HA LYS A 59 -6.799 4.140 -4.155 1.00 0.00 A ATOM 881 HB2 LYS A 59 -5.386 5.609 -6.359 1.00 0.00 A ATOM 882 HB1 LYS A 59 -6.771 6.303 -5.527 1.00 0.00 A ATOM 883 HD2 LYS A 59 -3.709 7.682 -3.860 1.00 0.00 A ATOM 884 HD1 LYS A 59 -4.053 7.491 -5.578 1.00 0.00 A ATOM 885 HE2 LYS A 59 -6.210 8.330 -3.677 1.00 0.00 A ATOM 886 HE1 LYS A 59 -5.053 9.510 -4.283 1.00 0.00 A ATOM 887 HG2 LYS A 59 -5.614 6.112 -3.399 1.00 0.00 A ATOM 888 HG1 LYS A 59 -4.231 5.388 -4.217 1.00 0.00 A ATOM 889 HZ1 LYS A 59 -5.725 8.851 -6.552 1.00 0.00 A ATOM 890 HZ2 LYS A 59 -6.982 9.534 -5.655 1.00 0.00 A ATOM 891 HZ3 LYS A 59 -6.929 7.864 -5.893 1.00 0.00 A ATOM 892 N LYS A 59 -5.509 3.183 -5.441 1.00 0.00 A ATOM 893 NZ LYS A 59 -6.349 8.712 -5.735 1.00 0.00 A ATOM 894 O LYS A 59 -8.884 4.172 -5.574 1.00 0.00 A ATOM 895 C ARG A 60 -9.499 2.197 -7.913 1.00 0.00 A ATOM 896 CA ARG A 60 -8.688 3.449 -8.231 1.00 0.00 A ATOM 897 CB ARG A 60 -8.212 3.383 -9.686 1.00 0.00 A ATOM 898 CD ARG A 60 -5.996 4.534 -10.008 1.00 0.00 A ATOM 899 CG ARG A 60 -7.503 4.638 -10.174 1.00 0.00 A ATOM 900 CZ ARG A 60 -4.326 3.422 -11.458 1.00 0.00 A ATOM 901 HN ARG A 60 -6.658 3.393 -7.599 1.00 0.00 A ATOM 902 HA ARG A 60 -9.328 4.311 -8.114 1.00 0.00 A ATOM 903 HB2 ARG A 60 -7.530 2.552 -9.788 1.00 0.00 A ATOM 904 HB1 ARG A 60 -9.069 3.210 -10.321 1.00 0.00 A ATOM 905 HD2 ARG A 60 -5.543 5.441 -10.377 1.00 0.00 A ATOM 906 HD1 ARG A 60 -5.768 4.419 -8.958 1.00 0.00 A ATOM 907 HE ARG A 60 -5.955 2.546 -10.697 1.00 0.00 A ATOM 908 HG2 ARG A 60 -7.730 4.784 -11.219 1.00 0.00 A ATOM 909 HG1 ARG A 60 -7.862 5.484 -9.605 1.00 0.00 A ATOM 910 HH11 ARG A 60 -3.913 5.370 -11.071 1.00 0.00 A ATOM 911 HH12 ARG A 60 -2.773 4.559 -12.094 1.00 0.00 A ATOM 912 HH21 ARG A 60 -4.457 1.481 -12.029 1.00 0.00 A ATOM 913 HH22 ARG A 60 -3.071 2.343 -12.628 1.00 0.00 A ATOM 914 N ARG A 60 -7.568 3.605 -7.303 1.00 0.00 A ATOM 915 NE ARG A 60 -5.450 3.391 -10.742 1.00 0.00 A ATOM 916 NH1 ARG A 60 -3.613 4.539 -11.546 1.00 0.00 A ATOM 917 NH2 ARG A 60 -3.919 2.329 -12.089 1.00 0.00 A ATOM 918 O ARG A 60 -10.560 1.973 -8.493 1.00 0.00 A ATOM 919 C ASN A 61 -10.521 0.359 -5.383 1.00 0.00 A ATOM 920 CA ASN A 61 -9.674 0.147 -6.626 1.00 0.00 A ATOM 921 CB ASN A 61 -8.656 -0.967 -6.368 1.00 0.00 A ATOM 922 CG ASN A 61 -7.758 -1.257 -7.555 1.00 0.00 A ATOM 923 HN ASN A 61 -8.165 1.631 -6.534 1.00 0.00 A ATOM 924 HA ASN A 61 -10.317 -0.141 -7.444 1.00 0.00 A ATOM 925 HB2 ASN A 61 -8.028 -0.679 -5.540 1.00 0.00 A ATOM 926 HB1 ASN A 61 -9.184 -1.874 -6.112 1.00 0.00 A ATOM 927 HD21 ASN A 61 -9.182 -0.723 -8.835 1.00 0.00 A ATOM 928 HD22 ASN A 61 -7.691 -1.238 -9.538 1.00 0.00 A ATOM 929 N ASN A 61 -9.002 1.386 -6.992 1.00 0.00 A ATOM 930 ND2 ASN A 61 -8.261 -1.051 -8.763 1.00 0.00 A ATOM 931 O ASN A 61 -11.298 -0.509 -4.985 1.00 0.00 A ATOM 932 OD1 ASN A 61 -6.613 -1.663 -7.384 1.00 0.00 A ATOM 933 C GLY A 62 -10.207 2.353 -2.464 1.00 0.00 A ATOM 934 CA GLY A 62 -11.100 1.818 -3.560 1.00 0.00 A ATOM 935 HN GLY A 62 -9.762 2.193 -5.155 1.00 0.00 A ATOM 936 HA2 GLY A 62 -11.862 2.551 -3.780 1.00 0.00 A ATOM 937 HA1 GLY A 62 -11.574 0.915 -3.212 1.00 0.00 A ATOM 938 N GLY A 62 -10.369 1.524 -4.772 1.00 0.00 A ATOM 939 O GLY A 62 -10.575 2.340 -1.289 1.00 0.00 A ATOM 940 C GLY A 63 -8.187 4.913 -1.913 1.00 0.00 A ATOM 941 CA GLY A 63 -8.131 3.401 -1.874 1.00 0.00 A ATOM 942 HN GLY A 63 -8.768 2.766 -3.782 1.00 0.00 A ATOM 943 HA2 GLY A 63 -8.391 3.048 -0.891 1.00 0.00 A ATOM 944 HA1 GLY A 63 -7.126 3.088 -2.104 1.00 0.00 A ATOM 945 N GLY A 63 -9.028 2.815 -2.840 1.00 0.00 A ATOM 946 O GLY A 63 -7.663 5.521 -2.836 1.00 0.00 A ATOM 947 C ILE A 64 -8.705 7.609 0.436 1.00 0.00 A ATOM 948 CA ILE A 64 -8.929 6.988 -0.939 1.00 0.00 A ATOM 949 CB ILE A 64 -10.292 7.477 -1.511 1.00 0.00 A ATOM 950 CD1 ILE A 64 -11.811 5.417 -1.173 1.00 0.00 A ATOM 951 CG1 ILE A 64 -11.499 6.849 -0.781 1.00 0.00 A ATOM 952 CG2 ILE A 64 -10.370 7.205 -3.009 1.00 0.00 A ATOM 953 HN ILE A 64 -9.195 5.022 -0.188 1.00 0.00 A ATOM 954 HA ILE A 64 -8.155 7.357 -1.596 1.00 0.00 A ATOM 955 HB ILE A 64 -10.331 8.548 -1.377 1.00 0.00 A ATOM 956 HD11 ILE A 64 -12.035 5.374 -2.228 1.00 0.00 A ATOM 957 HD12 ILE A 64 -12.663 5.067 -0.608 1.00 0.00 A ATOM 958 HD13 ILE A 64 -10.956 4.792 -0.960 1.00 0.00 A ATOM 959 HG12 ILE A 64 -11.307 6.860 0.280 1.00 0.00 A ATOM 960 HG11 ILE A 64 -12.378 7.445 -0.984 1.00 0.00 A ATOM 961 HG21 ILE A 64 -11.318 7.552 -3.389 1.00 0.00 A ATOM 962 HG22 ILE A 64 -10.277 6.144 -3.188 1.00 0.00 A ATOM 963 HG23 ILE A 64 -9.567 7.725 -3.512 1.00 0.00 A ATOM 964 N ILE A 64 -8.807 5.536 -0.925 1.00 0.00 A ATOM 965 O ILE A 64 -9.531 7.457 1.341 1.00 0.00 A ATOM 966 C LYS A 65 -5.840 9.699 1.633 1.00 0.00 A ATOM 967 CA LYS A 65 -7.266 9.139 1.726 1.00 0.00 A ATOM 968 CB LYS A 65 -7.474 8.422 3.066 1.00 0.00 A ATOM 969 CD LYS A 65 -8.513 10.405 4.216 1.00 0.00 A ATOM 970 CE LYS A 65 -8.514 11.280 5.458 1.00 0.00 A ATOM 971 CG LYS A 65 -7.417 9.350 4.271 1.00 0.00 A ATOM 972 HN LYS A 65 -6.875 8.196 -0.125 1.00 0.00 A ATOM 973 HA LYS A 65 -7.951 9.970 1.673 1.00 0.00 A ATOM 974 HB2 LYS A 65 -8.442 7.941 3.057 1.00 0.00 A ATOM 975 HB1 LYS A 65 -6.711 7.667 3.183 1.00 0.00 A ATOM 976 HD2 LYS A 65 -8.354 11.031 3.351 1.00 0.00 A ATOM 977 HD1 LYS A 65 -9.469 9.911 4.133 1.00 0.00 A ATOM 978 HE2 LYS A 65 -7.543 11.740 5.559 1.00 0.00 A ATOM 979 HE1 LYS A 65 -9.265 12.047 5.341 1.00 0.00 A ATOM 980 HG2 LYS A 65 -7.539 8.764 5.170 1.00 0.00 A ATOM 981 HG1 LYS A 65 -6.455 9.842 4.288 1.00 0.00 A ATOM 982 HZ1 LYS A 65 -8.817 11.130 7.516 1.00 0.00 A ATOM 983 HZ2 LYS A 65 -8.084 9.771 6.833 1.00 0.00 A ATOM 984 HZ3 LYS A 65 -9.735 10.037 6.609 1.00 0.00 A ATOM 985 N LYS A 65 -7.556 8.277 0.580 1.00 0.00 A ATOM 986 NZ LYS A 65 -8.808 10.501 6.688 1.00 0.00 A ATOM 987 O LYS A 65 -5.629 10.747 1.026 1.00 0.00 A ATOM 988 C ASP A 66 -2.613 8.392 2.947 1.00 0.00 A ATOM 989 CA ASP A 66 -3.462 9.407 2.188 1.00 0.00 A ATOM 990 CB ASP A 66 -3.298 10.780 2.843 1.00 0.00 A ATOM 991 CG ASP A 66 -2.113 11.559 2.296 1.00 0.00 A ATOM 992 HN ASP A 66 -5.098 8.150 2.664 1.00 0.00 A ATOM 993 HA ASP A 66 -3.132 9.456 1.165 1.00 0.00 A ATOM 994 HB2 ASP A 66 -4.194 11.354 2.678 1.00 0.00 A ATOM 995 HB1 ASP A 66 -3.155 10.643 3.902 1.00 0.00 A ATOM 996 N ASP A 66 -4.868 8.984 2.208 1.00 0.00 A ATOM 997 O ASP A 66 -3.069 7.821 3.939 1.00 0.00 A ATOM 998 OD1 ASP A 66 -1.029 10.963 2.112 1.00 0.00 A ATOM 999 OD2 ASP A 66 -2.263 12.776 2.047 1.00 0.00 A ATOM 1000 C LEU A 67 0.506 8.003 4.009 1.00 0.00 A ATOM 1001 CA LEU A 67 -0.499 7.228 3.170 1.00 0.00 A ATOM 1002 CB LEU A 67 0.207 6.239 2.224 1.00 0.00 A ATOM 1003 CD1 LEU A 67 1.835 7.670 0.918 1.00 0.00 A ATOM 1004 CD2 LEU A 67 0.914 5.580 -0.071 1.00 0.00 A ATOM 1005 CG LEU A 67 0.622 6.754 0.842 1.00 0.00 A ATOM 1006 HN LEU A 67 -1.111 8.554 1.628 1.00 0.00 A ATOM 1007 HA LEU A 67 -1.112 6.655 3.847 1.00 0.00 A ATOM 1008 HB2 LEU A 67 1.097 5.886 2.723 1.00 0.00 A ATOM 1009 HB1 LEU A 67 -0.451 5.395 2.079 1.00 0.00 A ATOM 1010 HD11 LEU A 67 1.625 8.493 1.584 1.00 0.00 A ATOM 1011 HD12 LEU A 67 2.060 8.053 -0.067 1.00 0.00 A ATOM 1012 HD13 LEU A 67 2.685 7.114 1.288 1.00 0.00 A ATOM 1013 HD21 LEU A 67 1.178 5.944 -1.053 1.00 0.00 A ATOM 1014 HD22 LEU A 67 0.039 4.952 -0.141 1.00 0.00 A ATOM 1015 HD23 LEU A 67 1.736 5.007 0.333 1.00 0.00 A ATOM 1016 HG LEU A 67 -0.198 7.310 0.415 1.00 0.00 A ATOM 1017 N LEU A 67 -1.403 8.127 2.462 1.00 0.00 A ATOM 1018 O LEU A 67 0.911 7.552 5.076 1.00 0.00 A ATOM 1019 C THR A 68 1.300 11.430 4.320 1.00 0.00 A ATOM 1020 CA THR A 68 1.826 10.009 4.257 1.00 0.00 A ATOM 1021 CB THR A 68 3.224 9.990 3.596 1.00 0.00 A ATOM 1022 CG2 THR A 68 3.870 8.616 3.723 1.00 0.00 A ATOM 1023 HN THR A 68 0.498 9.507 2.702 1.00 0.00 A ATOM 1024 HA THR A 68 1.914 9.622 5.260 1.00 0.00 A ATOM 1025 HB THR A 68 3.853 10.712 4.098 1.00 0.00 A ATOM 1026 HG1 THR A 68 2.477 11.059 2.114 1.00 0.00 A ATOM 1027 HG21 THR A 68 3.254 7.879 3.223 1.00 0.00 A ATOM 1028 HG22 THR A 68 3.963 8.356 4.766 1.00 0.00 A ATOM 1029 HG23 THR A 68 4.847 8.635 3.268 1.00 0.00 A ATOM 1030 N THR A 68 0.881 9.177 3.541 1.00 0.00 A ATOM 1031 O THR A 68 1.506 12.221 3.394 1.00 0.00 A ATOM 1032 OG1 THR A 68 3.122 10.347 2.211 1.00 0.00 A ATOM 1033 C LYS A 69 0.981 14.137 5.803 1.00 0.00 A ATOM 1034 CA LYS A 69 -0.048 13.037 5.547 1.00 0.00 A ATOM 1035 CB LYS A 69 -1.082 12.998 6.673 1.00 0.00 A ATOM 1036 CD LYS A 69 -2.929 14.198 7.885 1.00 0.00 A ATOM 1037 CE LYS A 69 -3.850 15.405 7.872 1.00 0.00 A ATOM 1038 CG LYS A 69 -1.972 14.227 6.709 1.00 0.00 A ATOM 1039 HN LYS A 69 0.508 11.079 6.121 1.00 0.00 A ATOM 1040 HA LYS A 69 -0.555 13.250 4.620 1.00 0.00 A ATOM 1041 HB2 LYS A 69 -1.707 12.128 6.543 1.00 0.00 A ATOM 1042 HB1 LYS A 69 -0.566 12.924 7.619 1.00 0.00 A ATOM 1043 HD2 LYS A 69 -3.526 13.299 7.830 1.00 0.00 A ATOM 1044 HD1 LYS A 69 -2.359 14.200 8.803 1.00 0.00 A ATOM 1045 HE2 LYS A 69 -4.446 15.376 6.972 1.00 0.00 A ATOM 1046 HE1 LYS A 69 -4.499 15.357 8.733 1.00 0.00 A ATOM 1047 HG2 LYS A 69 -1.351 15.105 6.789 1.00 0.00 A ATOM 1048 HG1 LYS A 69 -2.543 14.272 5.793 1.00 0.00 A ATOM 1049 HZ1 LYS A 69 -3.756 17.488 7.885 1.00 0.00 A ATOM 1050 HZ2 LYS A 69 -2.461 16.750 7.087 1.00 0.00 A ATOM 1051 HZ3 LYS A 69 -2.527 16.743 8.775 1.00 0.00 A ATOM 1052 N LYS A 69 0.597 11.742 5.402 1.00 0.00 A ATOM 1053 NZ LYS A 69 -3.096 16.685 7.907 1.00 0.00 A ATOM 1054 O LYS A 69 1.126 14.631 6.923 1.00 0.00 A ATOM 1055 C VAL A 70 2.599 16.437 3.568 1.00 0.00 A ATOM 1056 CA VAL A 70 2.694 15.559 4.822 1.00 0.00 A ATOM 1057 CB VAL A 70 4.118 14.966 4.978 1.00 0.00 A ATOM 1058 CG1 VAL A 70 4.524 14.189 3.734 1.00 0.00 A ATOM 1059 CG2 VAL A 70 5.142 16.043 5.310 1.00 0.00 A ATOM 1060 HN VAL A 70 1.567 14.027 3.904 1.00 0.00 A ATOM 1061 HA VAL A 70 2.478 16.165 5.691 1.00 0.00 A ATOM 1062 HB VAL A 70 4.093 14.268 5.803 1.00 0.00 A ATOM 1063 HG11 VAL A 70 3.850 13.357 3.593 1.00 0.00 A ATOM 1064 HG12 VAL A 70 5.532 13.821 3.853 1.00 0.00 A ATOM 1065 HG13 VAL A 70 4.477 14.839 2.874 1.00 0.00 A ATOM 1066 HG21 VAL A 70 6.120 15.595 5.400 1.00 0.00 A ATOM 1067 HG22 VAL A 70 4.876 16.517 6.243 1.00 0.00 A ATOM 1068 HG23 VAL A 70 5.155 16.782 4.523 1.00 0.00 A ATOM 1069 N VAL A 70 1.700 14.501 4.755 1.00 0.00 A ATOM 1070 O VAL A 70 3.435 17.308 3.315 1.00 0.00 A ATOM 1071 C LEU A 71 2.413 16.779 0.566 1.00 0.00 A ATOM 1072 CA LEU A 71 1.264 16.910 1.557 1.00 0.00 A ATOM 1073 CB LEU A 71 0.968 18.387 1.839 1.00 0.00 A ATOM 1074 CD1 LEU A 71 -0.451 20.136 2.927 1.00 0.00 A ATOM 1075 CD2 LEU A 71 -1.526 18.121 1.923 1.00 0.00 A ATOM 1076 CG LEU A 71 -0.301 18.651 2.652 1.00 0.00 A ATOM 1077 HN LEU A 71 0.906 15.493 3.080 1.00 0.00 A ATOM 1078 HA LEU A 71 0.386 16.464 1.115 1.00 0.00 A ATOM 1079 HB2 LEU A 71 1.808 18.804 2.375 1.00 0.00 A ATOM 1080 HB1 LEU A 71 0.875 18.901 0.893 1.00 0.00 A ATOM 1081 HD11 LEU A 71 -0.475 20.675 1.991 1.00 0.00 A ATOM 1082 HD12 LEU A 71 0.384 20.478 3.518 1.00 0.00 A ATOM 1083 HD13 LEU A 71 -1.369 20.311 3.466 1.00 0.00 A ATOM 1084 HD21 LEU A 71 -2.413 18.353 2.492 1.00 0.00 A ATOM 1085 HD22 LEU A 71 -1.443 17.051 1.810 1.00 0.00 A ATOM 1086 HD23 LEU A 71 -1.591 18.581 0.950 1.00 0.00 A ATOM 1087 HG LEU A 71 -0.226 18.141 3.602 1.00 0.00 A ATOM 1088 N LEU A 71 1.538 16.188 2.797 1.00 0.00 A ATOM 1089 O LEU A 71 3.146 17.737 0.317 1.00 0.00 A ATOM 1090 C THR A 72 3.199 15.996 -2.326 1.00 0.00 A ATOM 1091 CA THR A 72 3.595 15.353 -0.998 1.00 0.00 A ATOM 1092 CB THR A 72 3.833 13.844 -1.202 1.00 0.00 A ATOM 1093 CG2 THR A 72 5.020 13.600 -2.124 1.00 0.00 A ATOM 1094 HN THR A 72 1.976 14.854 0.266 1.00 0.00 A ATOM 1095 HA THR A 72 4.514 15.801 -0.649 1.00 0.00 A ATOM 1096 HB THR A 72 2.950 13.412 -1.652 1.00 0.00 A ATOM 1097 HG1 THR A 72 3.623 12.359 0.086 1.00 0.00 A ATOM 1098 HG21 THR A 72 4.823 14.042 -3.090 1.00 0.00 A ATOM 1099 HG22 THR A 72 5.173 12.538 -2.240 1.00 0.00 A ATOM 1100 HG23 THR A 72 5.905 14.047 -1.697 1.00 0.00 A ATOM 1101 N THR A 72 2.569 15.591 0.004 1.00 0.00 A ATOM 1102 O THR A 72 2.400 15.443 -3.083 1.00 0.00 A ATOM 1103 OG1 THR A 72 4.073 13.212 0.064 1.00 0.00 A ATOM 1104 C ARG A 73 4.697 18.295 -4.555 1.00 0.00 A ATOM 1105 CA ARG A 73 3.425 17.901 -3.812 1.00 0.00 A ATOM 1106 CB ARG A 73 2.566 19.130 -3.485 1.00 0.00 A ATOM 1107 CD ARG A 73 2.098 21.035 -1.910 1.00 0.00 A ATOM 1108 CG ARG A 73 3.087 19.958 -2.319 1.00 0.00 A ATOM 1109 CZ ARG A 73 -0.105 21.096 -0.789 1.00 0.00 A ATOM 1110 HN ARG A 73 4.391 17.557 -1.963 1.00 0.00 A ATOM 1111 HA ARG A 73 2.853 17.238 -4.444 1.00 0.00 A ATOM 1112 HB2 ARG A 73 2.526 19.766 -4.357 1.00 0.00 A ATOM 1113 HB1 ARG A 73 1.566 18.800 -3.246 1.00 0.00 A ATOM 1114 HD2 ARG A 73 2.501 21.577 -1.067 1.00 0.00 A ATOM 1115 HD1 ARG A 73 1.957 21.712 -2.740 1.00 0.00 A ATOM 1116 HE ARG A 73 0.595 19.565 -1.867 1.00 0.00 A ATOM 1117 HG2 ARG A 73 3.259 19.304 -1.478 1.00 0.00 A ATOM 1118 HG1 ARG A 73 4.016 20.426 -2.609 1.00 0.00 A ATOM 1119 HH11 ARG A 73 1.027 22.750 -0.480 1.00 0.00 A ATOM 1120 HH12 ARG A 73 -0.533 22.765 0.274 1.00 0.00 A ATOM 1121 HH21 ARG A 73 -1.457 19.591 -0.889 1.00 0.00 A ATOM 1122 HH22 ARG A 73 -1.957 20.975 0.031 1.00 0.00 A ATOM 1123 N ARG A 73 3.747 17.171 -2.596 1.00 0.00 A ATOM 1124 NE ARG A 73 0.803 20.469 -1.534 1.00 0.00 A ATOM 1125 NH1 ARG A 73 0.148 22.301 -0.294 1.00 0.00 A ATOM 1126 NH2 ARG A 73 -1.264 20.508 -0.528 1.00 0.00 A ATOM 1127 OT1 ARG A 73 5.166 19.439 -4.399 1.00 0.00 A ATOM 1128 OT2 ARG A 73 5.235 17.442 -5.288 1.00 0.00 A TER ATOM 1129 C MET B 1 10.665 -6.345 5.206 1.00 0.00 B ATOM 1130 CA MET B 1 10.824 -6.967 3.812 1.00 0.00 B ATOM 1131 CB MET B 1 12.293 -7.313 3.520 1.00 0.00 B ATOM 1132 CE MET B 1 15.437 -5.168 1.812 1.00 0.00 B ATOM 1133 CG MET B 1 13.100 -6.183 2.899 1.00 0.00 B ATOM 1134 HT1 MET B 1 10.454 -6.507 1.811 1.00 0.00 B ATOM 1135 HT2 MET B 1 10.685 -5.140 2.795 1.00 0.00 B ATOM 1136 HT3 MET B 1 9.233 -6.010 2.870 1.00 0.00 B ATOM 1137 HA MET B 1 10.253 -7.886 3.801 1.00 0.00 B ATOM 1138 HB2 MET B 1 12.771 -7.595 4.445 1.00 0.00 B ATOM 1139 HB1 MET B 1 12.320 -8.156 2.845 1.00 0.00 B ATOM 1140 HE1 MET B 1 14.872 -4.990 0.910 1.00 0.00 B ATOM 1141 HE2 MET B 1 16.479 -5.303 1.564 1.00 0.00 B ATOM 1142 HE3 MET B 1 15.332 -4.322 2.475 1.00 0.00 B ATOM 1143 HG2 MET B 1 12.655 -5.919 1.951 1.00 0.00 B ATOM 1144 HG1 MET B 1 13.070 -5.330 3.559 1.00 0.00 B ATOM 1145 N MET B 1 10.262 -6.095 2.749 1.00 0.00 B ATOM 1146 O MET B 1 9.713 -6.658 5.915 1.00 0.00 B ATOM 1147 SD MET B 1 14.820 -6.640 2.623 1.00 0.00 B ATOM 1148 C LYS B 2 10.607 -3.621 6.900 1.00 0.00 B ATOM 1149 CA LYS B 2 11.515 -4.844 6.928 1.00 0.00 B ATOM 1150 CB LYS B 2 12.916 -4.450 7.404 1.00 0.00 B ATOM 1151 CD LYS B 2 14.956 -3.024 7.065 1.00 0.00 B ATOM 1152 CE LYS B 2 15.626 -1.967 6.202 1.00 0.00 B ATOM 1153 CG LYS B 2 13.603 -3.431 6.509 1.00 0.00 B ATOM 1154 HN LYS B 2 12.311 -5.222 5.000 1.00 0.00 B ATOM 1155 HA LYS B 2 11.101 -5.570 7.612 1.00 0.00 B ATOM 1156 HB2 LYS B 2 12.842 -4.032 8.397 1.00 0.00 B ATOM 1157 HB1 LYS B 2 13.532 -5.336 7.442 1.00 0.00 B ATOM 1158 HD2 LYS B 2 14.819 -2.628 8.058 1.00 0.00 B ATOM 1159 HD1 LYS B 2 15.591 -3.896 7.108 1.00 0.00 B ATOM 1160 HE2 LYS B 2 14.983 -1.101 6.151 1.00 0.00 B ATOM 1161 HE1 LYS B 2 16.563 -1.690 6.660 1.00 0.00 B ATOM 1162 HG2 LYS B 2 13.743 -3.864 5.531 1.00 0.00 B ATOM 1163 HG1 LYS B 2 12.976 -2.555 6.432 1.00 0.00 B ATOM 1164 HZ1 LYS B 2 16.322 -1.699 4.251 1.00 0.00 B ATOM 1165 HZ2 LYS B 2 15.001 -2.743 4.369 1.00 0.00 B ATOM 1166 HZ3 LYS B 2 16.533 -3.267 4.845 1.00 0.00 B ATOM 1167 N LYS B 2 11.579 -5.461 5.601 1.00 0.00 B ATOM 1168 NZ LYS B 2 15.888 -2.453 4.822 1.00 0.00 B ATOM 1169 O LYS B 2 10.177 -3.114 7.936 1.00 0.00 B ATOM 1170 C ASP B 3 8.003 -2.365 5.694 1.00 0.00 B ATOM 1171 CA ASP B 3 9.476 -2.018 5.447 1.00 0.00 B ATOM 1172 CB ASP B 3 9.699 -1.556 4.007 1.00 0.00 B ATOM 1173 CG ASP B 3 9.763 -2.730 3.049 1.00 0.00 B ATOM 1174 HN ASP B 3 10.732 -3.620 4.922 1.00 0.00 B ATOM 1175 HA ASP B 3 9.770 -1.229 6.121 1.00 0.00 B ATOM 1176 HB2 ASP B 3 8.885 -0.911 3.708 1.00 0.00 B ATOM 1177 HB1 ASP B 3 10.629 -1.011 3.946 1.00 0.00 B ATOM 1178 N ASP B 3 10.333 -3.166 5.694 1.00 0.00 B ATOM 1179 O ASP B 3 7.458 -2.040 6.750 1.00 0.00 B ATOM 1180 OD1 ASP B 3 10.810 -3.419 2.998 1.00 0.00 B ATOM 1181 OD2 ASP B 3 8.760 -3.003 2.379 1.00 0.00 B ATOM 1182 C LEU B 4 5.036 -2.309 5.043 1.00 0.00 B ATOM 1183 CA LEU B 4 5.988 -3.483 4.833 1.00 0.00 B ATOM 1184 CB LEU B 4 5.836 -4.482 5.987 1.00 0.00 B ATOM 1185 CD1 LEU B 4 6.321 -6.716 6.988 1.00 0.00 B ATOM 1186 CD2 LEU B 4 6.726 -6.335 4.555 1.00 0.00 B ATOM 1187 CG LEU B 4 6.745 -5.706 5.936 1.00 0.00 B ATOM 1188 HN LEU B 4 7.853 -3.184 3.872 1.00 0.00 B ATOM 1189 HA LEU B 4 5.722 -3.979 3.905 1.00 0.00 B ATOM 1190 HB2 LEU B 4 6.028 -3.960 6.913 1.00 0.00 B ATOM 1191 HB1 LEU B 4 4.815 -4.828 5.997 1.00 0.00 B ATOM 1192 HD11 LEU B 4 6.409 -6.274 7.970 1.00 0.00 B ATOM 1193 HD12 LEU B 4 6.957 -7.587 6.927 1.00 0.00 B ATOM 1194 HD13 LEU B 4 5.296 -7.007 6.815 1.00 0.00 B ATOM 1195 HD21 LEU B 4 7.097 -5.626 3.830 1.00 0.00 B ATOM 1196 HD22 LEU B 4 5.714 -6.614 4.299 1.00 0.00 B ATOM 1197 HD23 LEU B 4 7.353 -7.214 4.551 1.00 0.00 B ATOM 1198 HG LEU B 4 7.759 -5.404 6.153 1.00 0.00 B ATOM 1199 N LEU B 4 7.373 -3.024 4.717 1.00 0.00 B ATOM 1200 O LEU B 4 5.356 -1.168 4.703 1.00 0.00 B ATOM 1201 C LEU B 5 3.414 -0.455 6.742 1.00 0.00 B ATOM 1202 CA LEU B 5 2.864 -1.568 5.842 1.00 0.00 B ATOM 1203 CB LEU B 5 1.611 -2.221 6.442 1.00 0.00 B ATOM 1204 CD1 LEU B 5 0.335 -0.343 7.554 1.00 0.00 B ATOM 1205 CD2 LEU B 5 0.143 -0.694 5.095 1.00 0.00 B ATOM 1206 CG LEU B 5 0.330 -1.375 6.438 1.00 0.00 B ATOM 1207 HN LEU B 5 3.694 -3.515 5.912 1.00 0.00 B ATOM 1208 HA LEU B 5 2.609 -1.148 4.886 1.00 0.00 B ATOM 1209 HB2 LEU B 5 1.413 -3.127 5.884 1.00 0.00 B ATOM 1210 HB1 LEU B 5 1.834 -2.494 7.462 1.00 0.00 B ATOM 1211 HD11 LEU B 5 1.163 0.334 7.408 1.00 0.00 B ATOM 1212 HD12 LEU B 5 0.440 -0.842 8.506 1.00 0.00 B ATOM 1213 HD13 LEU B 5 -0.592 0.211 7.538 1.00 0.00 B ATOM 1214 HD21 LEU B 5 0.948 0.005 4.927 1.00 0.00 B ATOM 1215 HD22 LEU B 5 -0.799 -0.168 5.091 1.00 0.00 B ATOM 1216 HD23 LEU B 5 0.142 -1.439 4.313 1.00 0.00 B ATOM 1217 HG LEU B 5 -0.517 -2.025 6.592 1.00 0.00 B ATOM 1218 N LEU B 5 3.876 -2.590 5.620 1.00 0.00 B ATOM 1219 O LEU B 5 2.983 0.698 6.665 1.00 0.00 B ATOM 1220 C ASN B 6 5.648 1.336 7.784 1.00 0.00 B ATOM 1221 CA ASN B 6 5.017 0.129 8.494 1.00 0.00 B ATOM 1222 CB ASN B 6 6.061 -0.613 9.340 1.00 0.00 B ATOM 1223 CG ASN B 6 6.853 0.305 10.252 1.00 0.00 B ATOM 1224 HN ASN B 6 4.733 -1.725 7.524 1.00 0.00 B ATOM 1225 HA ASN B 6 4.239 0.486 9.147 1.00 0.00 B ATOM 1226 HB2 ASN B 6 5.560 -1.346 9.952 1.00 0.00 B ATOM 1227 HB1 ASN B 6 6.753 -1.117 8.680 1.00 0.00 B ATOM 1228 HD21 ASN B 6 8.376 0.304 8.975 1.00 0.00 B ATOM 1229 HD22 ASN B 6 8.592 1.248 10.408 1.00 0.00 B ATOM 1230 N ASN B 6 4.403 -0.804 7.555 1.00 0.00 B ATOM 1231 ND2 ASN B 6 8.060 0.654 9.837 1.00 0.00 B ATOM 1232 O ASN B 6 5.781 2.409 8.374 1.00 0.00 B ATOM 1233 OD1 ASN B 6 6.398 0.670 11.336 1.00 0.00 B ATOM 1234 C LEU B 7 5.562 3.274 5.346 1.00 0.00 B ATOM 1235 CA LEU B 7 6.625 2.258 5.750 1.00 0.00 B ATOM 1236 CB LEU B 7 7.300 1.710 4.488 1.00 0.00 B ATOM 1237 CD1 LEU B 7 8.413 3.835 3.758 1.00 0.00 B ATOM 1238 CD2 LEU B 7 9.663 2.207 5.175 1.00 0.00 B ATOM 1239 CG LEU B 7 8.621 2.369 4.081 1.00 0.00 B ATOM 1240 HN LEU B 7 5.893 0.292 6.092 1.00 0.00 B ATOM 1241 HA LEU B 7 7.362 2.746 6.370 1.00 0.00 B ATOM 1242 HB2 LEU B 7 7.476 0.663 4.625 1.00 0.00 B ATOM 1243 HB1 LEU B 7 6.607 1.829 3.668 1.00 0.00 B ATOM 1244 HD11 LEU B 7 7.976 4.329 4.612 1.00 0.00 B ATOM 1245 HD12 LEU B 7 7.751 3.923 2.912 1.00 0.00 B ATOM 1246 HD13 LEU B 7 9.362 4.291 3.525 1.00 0.00 B ATOM 1247 HD21 LEU B 7 9.793 1.157 5.395 1.00 0.00 B ATOM 1248 HD22 LEU B 7 9.338 2.725 6.065 1.00 0.00 B ATOM 1249 HD23 LEU B 7 10.603 2.622 4.840 1.00 0.00 B ATOM 1250 HG LEU B 7 8.994 1.885 3.189 1.00 0.00 B ATOM 1251 N LEU B 7 6.023 1.168 6.520 1.00 0.00 B ATOM 1252 O LEU B 7 5.821 4.477 5.301 1.00 0.00 B ATOM 1253 C PHE B 8 2.933 4.705 5.562 1.00 0.00 B ATOM 1254 CA PHE B 8 3.273 3.602 4.573 1.00 0.00 B ATOM 1255 CB PHE B 8 2.047 2.742 4.314 1.00 0.00 B ATOM 1256 CD1 PHE B 8 2.706 0.691 3.041 1.00 0.00 B ATOM 1257 CD2 PHE B 8 1.622 2.453 1.875 1.00 0.00 B ATOM 1258 CE1 PHE B 8 2.763 -0.049 1.879 1.00 0.00 B ATOM 1259 CE2 PHE B 8 1.677 1.726 0.706 1.00 0.00 B ATOM 1260 CG PHE B 8 2.133 1.946 3.050 1.00 0.00 B ATOM 1261 CZ PHE B 8 2.249 0.467 0.708 1.00 0.00 B ATOM 1262 HN PHE B 8 4.219 1.811 5.177 1.00 0.00 B ATOM 1263 HA PHE B 8 3.579 4.053 3.641 1.00 0.00 B ATOM 1264 HB2 PHE B 8 1.921 2.050 5.134 1.00 0.00 B ATOM 1265 HB1 PHE B 8 1.180 3.374 4.252 1.00 0.00 B ATOM 1266 HD1 PHE B 8 3.113 0.293 3.955 1.00 0.00 B ATOM 1267 HD2 PHE B 8 1.180 3.438 1.877 1.00 0.00 B ATOM 1268 HE1 PHE B 8 3.214 -1.029 1.885 1.00 0.00 B ATOM 1269 HE2 PHE B 8 1.271 2.139 -0.203 1.00 0.00 B ATOM 1270 HZ PHE B 8 2.288 -0.114 -0.202 1.00 0.00 B ATOM 1271 N PHE B 8 4.370 2.772 5.054 1.00 0.00 B ATOM 1272 O PHE B 8 3.182 5.877 5.301 1.00 0.00 B ATOM 1273 C ASN B 9 3.264 5.998 8.252 1.00 0.00 B ATOM 1274 CA ASN B 9 2.022 5.268 7.747 1.00 0.00 B ATOM 1275 CB ASN B 9 1.306 4.572 8.914 1.00 0.00 B ATOM 1276 CG ASN B 9 2.160 3.524 9.606 1.00 0.00 B ATOM 1277 HN ASN B 9 2.154 3.367 6.809 1.00 0.00 B ATOM 1278 HA ASN B 9 1.352 5.999 7.317 1.00 0.00 B ATOM 1279 HB2 ASN B 9 1.025 5.314 9.645 1.00 0.00 B ATOM 1280 HB1 ASN B 9 0.414 4.091 8.539 1.00 0.00 B ATOM 1281 HD21 ASN B 9 1.412 2.098 8.446 1.00 0.00 B ATOM 1282 HD22 ASN B 9 2.569 1.581 9.618 1.00 0.00 B ATOM 1283 N ASN B 9 2.364 4.315 6.692 1.00 0.00 B ATOM 1284 ND2 ASN B 9 2.036 2.279 9.177 1.00 0.00 B ATOM 1285 O ASN B 9 3.179 7.154 8.669 1.00 0.00 B ATOM 1286 OD1 ASN B 9 2.910 3.827 10.532 1.00 0.00 B ATOM 1287 C GLN B 10 5.689 6.286 10.061 1.00 0.00 B ATOM 1288 CA GLN B 10 5.692 5.883 8.587 1.00 0.00 B ATOM 1289 CB GLN B 10 6.040 7.080 7.695 1.00 0.00 B ATOM 1290 CD GLN B 10 8.534 6.698 7.549 1.00 0.00 B ATOM 1291 CG GLN B 10 7.428 7.657 7.939 1.00 0.00 B ATOM 1292 HN GLN B 10 4.383 4.385 7.887 1.00 0.00 B ATOM 1293 HA GLN B 10 6.441 5.119 8.445 1.00 0.00 B ATOM 1294 HB2 GLN B 10 5.985 6.766 6.663 1.00 0.00 B ATOM 1295 HB1 GLN B 10 5.313 7.862 7.862 1.00 0.00 B ATOM 1296 HE21 GLN B 10 8.597 5.962 9.391 1.00 0.00 B ATOM 1297 HE22 GLN B 10 9.706 5.265 8.263 1.00 0.00 B ATOM 1298 HG2 GLN B 10 7.536 8.561 7.360 1.00 0.00 B ATOM 1299 HG1 GLN B 10 7.526 7.889 8.990 1.00 0.00 B ATOM 1300 N GLN B 10 4.407 5.312 8.198 1.00 0.00 B ATOM 1301 NE2 GLN B 10 8.992 5.895 8.497 1.00 0.00 B ATOM 1302 OT1 GLN B 10 5.952 5.408 10.910 1.00 0.00 B ATOM 1303 OT2 GLN B 10 5.439 7.472 10.365 1.00 0.00 B ATOM 1304 OE1 GLN B 10 8.979 6.686 6.405 1.00 0.00 B END
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