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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424899 |
2ga7   |
7068 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 8.087 0.259 16.206 1.00 0.00 A ATOM 2 CA ASN A 1 8.578 1.165 17.355 1.00 0.00 A ATOM 3 CB ASN A 1 10.110 1.332 17.377 1.00 0.00 A ATOM 4 CG ASN A 1 10.642 2.337 16.365 1.00 0.00 A ATOM 5 HT1 ASN A 1 7.910 -0.383 18.624 1.00 0.00 A ATOM 6 HA ASN A 1 8.114 2.147 17.245 1.00 0.00 A ATOM 7 HB2 ASN A 1 10.415 1.681 18.364 1.00 0.00 A ATOM 8 HB1 ASN A 1 10.588 0.368 17.203 1.00 0.00 A ATOM 9 HD21 ASN A 1 12.399 2.492 17.348 1.00 0.00 A ATOM 10 HD22 ASN A 1 12.213 3.445 15.871 1.00 0.00 A ATOM 11 N ASN A 1 8.155 0.595 18.635 1.00 0.00 A ATOM 12 ND2 ASN A 1 11.868 2.790 16.551 1.00 0.00 A ATOM 13 O ASN A 1 8.109 -0.965 16.348 1.00 0.00 A ATOM 14 OD1 ASN A 1 9.989 2.733 15.414 1.00 0.00 A ATOM 15 C ASP A 2 7.765 -0.138 12.781 1.00 0.00 A ATOM 16 CA ASP A 2 6.912 0.170 14.022 1.00 0.00 A ATOM 17 CB ASP A 2 5.706 1.041 13.641 1.00 0.00 A ATOM 18 CG ASP A 2 4.603 0.994 14.705 1.00 0.00 A ATOM 19 HN ASP A 2 7.732 1.853 15.030 1.00 0.00 A ATOM 20 HA ASP A 2 6.527 -0.787 14.378 1.00 0.00 A ATOM 21 HB2 ASP A 2 6.052 2.068 13.507 1.00 0.00 A ATOM 22 HB1 ASP A 2 5.287 0.713 12.688 1.00 0.00 A ATOM 23 N ASP A 2 7.630 0.850 15.105 1.00 0.00 A ATOM 24 O ASP A 2 8.825 0.436 12.529 1.00 0.00 A ATOM 25 OD1 ASP A 2 3.920 -0.055 14.778 1.00 0.00 A ATOM 26 OD2 ASP A 2 4.450 2.006 15.424 1.00 0.00 A ATOM 27 C SER A 3 7.112 -0.416 9.588 1.00 0.00 A ATOM 28 CA SER A 3 7.783 -1.324 10.623 1.00 0.00 A ATOM 29 CB SER A 3 7.542 -2.787 10.250 1.00 0.00 A ATOM 30 HN SER A 3 6.317 -1.395 12.156 1.00 0.00 A ATOM 31 HA SER A 3 8.860 -1.151 10.610 1.00 0.00 A ATOM 32 HB2 SER A 3 6.590 -3.100 10.676 1.00 0.00 A ATOM 33 HB1 SER A 3 7.494 -2.859 9.161 1.00 0.00 A ATOM 34 HG SER A 3 8.262 -4.459 11.049 1.00 0.00 A ATOM 35 N SER A 3 7.249 -1.044 11.952 1.00 0.00 A ATOM 36 O SER A 3 5.918 -0.539 9.304 1.00 0.00 A ATOM 37 OG SER A 3 8.598 -3.605 10.728 1.00 0.00 A ATOM 38 C THR A 4 7.712 0.684 6.569 1.00 0.00 A ATOM 39 CA THR A 4 7.422 1.361 7.900 1.00 0.00 A ATOM 40 CB THR A 4 8.070 2.746 7.976 1.00 0.00 A ATOM 41 CG2 THR A 4 7.560 3.687 6.882 1.00 0.00 A ATOM 42 HN THR A 4 8.868 0.498 9.235 1.00 0.00 A ATOM 43 HA THR A 4 6.348 1.498 7.993 1.00 0.00 A ATOM 44 HB THR A 4 9.157 2.657 7.912 1.00 0.00 A ATOM 45 HG1 THR A 4 7.627 2.642 9.866 1.00 0.00 A ATOM 46 HG21 THR A 4 6.472 3.747 6.925 1.00 0.00 A ATOM 47 HG22 THR A 4 7.869 3.327 5.902 1.00 0.00 A ATOM 48 HG23 THR A 4 7.978 4.682 7.037 1.00 0.00 A ATOM 49 N THR A 4 7.890 0.489 8.988 1.00 0.00 A ATOM 50 O THR A 4 8.875 0.557 6.192 1.00 0.00 A ATOM 51 OG1 THR A 4 7.712 3.334 9.201 1.00 0.00 A ATOM 52 C ALA A 5 6.372 0.740 3.426 1.00 0.00 A ATOM 53 CA ALA A 5 6.823 -0.267 4.479 1.00 0.00 A ATOM 54 CB ALA A 5 6.033 -1.565 4.278 1.00 0.00 A ATOM 55 HN ALA A 5 5.742 0.455 6.199 1.00 0.00 A ATOM 56 HA ALA A 5 7.877 -0.489 4.294 1.00 0.00 A ATOM 57 HB1 ALA A 5 6.313 -2.017 3.323 1.00 0.00 A ATOM 58 HB2 ALA A 5 6.258 -2.267 5.082 1.00 0.00 A ATOM 59 HB3 ALA A 5 4.967 -1.335 4.224 1.00 0.00 A ATOM 60 N ALA A 5 6.671 0.263 5.842 1.00 0.00 A ATOM 61 O ALA A 5 5.466 1.550 3.669 1.00 0.00 A ATOM 62 C THR A 6 6.124 0.240 -0.008 1.00 0.00 A ATOM 63 CA THR A 6 6.556 1.284 1.014 1.00 0.00 A ATOM 64 CB THR A 6 7.716 2.116 0.467 1.00 0.00 A ATOM 65 CG2 THR A 6 7.374 2.770 -0.867 1.00 0.00 A ATOM 66 HN THR A 6 7.677 -0.111 2.130 1.00 0.00 A ATOM 67 HA THR A 6 5.717 1.950 1.214 1.00 0.00 A ATOM 68 HB THR A 6 8.601 1.488 0.349 1.00 0.00 A ATOM 69 HG1 THR A 6 8.389 2.782 2.156 1.00 0.00 A ATOM 70 HG21 THR A 6 8.194 3.422 -1.170 1.00 0.00 A ATOM 71 HG22 THR A 6 6.456 3.351 -0.779 1.00 0.00 A ATOM 72 HG23 THR A 6 7.237 2.001 -1.625 1.00 0.00 A ATOM 73 N THR A 6 6.964 0.604 2.237 1.00 0.00 A ATOM 74 O THR A 6 6.834 -0.733 -0.259 1.00 0.00 A ATOM 75 OG1 THR A 6 7.987 3.158 1.370 1.00 0.00 A ATOM 76 C PHE A 7 4.404 0.819 -2.942 1.00 0.00 A ATOM 77 CA PHE A 7 4.467 -0.205 -1.794 1.00 0.00 A ATOM 78 CB PHE A 7 3.080 -0.807 -1.505 1.00 0.00 A ATOM 79 CD1 PHE A 7 3.041 -1.196 1.060 1.00 0.00 A ATOM 80 CD2 PHE A 7 2.678 -3.062 -0.460 1.00 0.00 A ATOM 81 CE1 PHE A 7 3.025 -2.087 2.143 1.00 0.00 A ATOM 82 CE2 PHE A 7 2.756 -3.957 0.618 1.00 0.00 A ATOM 83 CG PHE A 7 2.922 -1.687 -0.266 1.00 0.00 A ATOM 84 CZ PHE A 7 2.944 -3.471 1.921 1.00 0.00 A ATOM 85 HN PHE A 7 4.435 1.288 -0.309 1.00 0.00 A ATOM 86 HA PHE A 7 5.140 -1.020 -2.062 1.00 0.00 A ATOM 87 HB2 PHE A 7 2.317 -0.045 -1.538 1.00 0.00 A ATOM 88 HB1 PHE A 7 2.860 -1.415 -2.366 1.00 0.00 A ATOM 89 HD1 PHE A 7 3.172 -0.147 1.292 1.00 0.00 A ATOM 90 HD2 PHE A 7 2.514 -3.451 -1.459 1.00 0.00 A ATOM 91 HE1 PHE A 7 3.105 -1.695 3.144 1.00 0.00 A ATOM 92 HE2 PHE A 7 2.706 -5.020 0.430 1.00 0.00 A ATOM 93 HZ PHE A 7 3.014 -4.157 2.752 1.00 0.00 A ATOM 94 N PHE A 7 4.976 0.494 -0.626 1.00 0.00 A ATOM 95 O PHE A 7 3.779 1.870 -2.800 1.00 0.00 A ATOM 96 C ILE A 8 4.223 1.014 -6.347 1.00 0.00 A ATOM 97 CA ILE A 8 5.148 1.466 -5.227 1.00 0.00 A ATOM 98 CB ILE A 8 6.602 1.680 -5.689 1.00 0.00 A ATOM 99 CD1 ILE A 8 6.735 3.689 -4.018 1.00 0.00 A ATOM 100 CG1 ILE A 8 7.411 2.446 -4.621 1.00 0.00 A ATOM 101 CG2 ILE A 8 6.689 2.419 -7.042 1.00 0.00 A ATOM 102 HN ILE A 8 5.547 -0.330 -4.112 1.00 0.00 A ATOM 103 HA ILE A 8 4.769 2.429 -4.916 1.00 0.00 A ATOM 104 HB ILE A 8 7.068 0.705 -5.825 1.00 0.00 A ATOM 105 HD11 ILE A 8 6.348 4.329 -4.811 1.00 0.00 A ATOM 106 HD12 ILE A 8 5.917 3.397 -3.353 1.00 0.00 A ATOM 107 HD13 ILE A 8 7.461 4.255 -3.436 1.00 0.00 A ATOM 108 HG12 ILE A 8 7.664 1.758 -3.816 1.00 0.00 A ATOM 109 HG11 ILE A 8 8.340 2.767 -5.077 1.00 0.00 A ATOM 110 HG21 ILE A 8 6.332 1.781 -7.849 1.00 0.00 A ATOM 111 HG22 ILE A 8 6.087 3.323 -7.020 1.00 0.00 A ATOM 112 HG23 ILE A 8 7.724 2.675 -7.267 1.00 0.00 A ATOM 113 N ILE A 8 5.063 0.559 -4.068 1.00 0.00 A ATOM 114 O ILE A 8 4.541 0.107 -7.107 1.00 0.00 A ATOM 115 C ILE A 9 1.909 2.051 -8.497 1.00 0.00 A ATOM 116 CA ILE A 9 1.854 1.346 -7.155 1.00 0.00 A ATOM 117 CB ILE A 9 0.581 1.758 -6.373 1.00 0.00 A ATOM 118 CD1 ILE A 9 -0.415 1.901 -4.023 1.00 0.00 A ATOM 119 CG1 ILE A 9 0.563 1.172 -4.950 1.00 0.00 A ATOM 120 CG2 ILE A 9 -0.688 1.294 -7.124 1.00 0.00 A ATOM 121 HN ILE A 9 3.076 2.543 -5.889 1.00 0.00 A ATOM 122 HA ILE A 9 1.809 0.278 -7.348 1.00 0.00 A ATOM 123 HB ILE A 9 0.566 2.848 -6.290 1.00 0.00 A ATOM 124 HD11 ILE A 9 -0.101 2.938 -3.905 1.00 0.00 A ATOM 125 HD12 ILE A 9 -1.425 1.879 -4.420 1.00 0.00 A ATOM 126 HD13 ILE A 9 -0.412 1.413 -3.051 1.00 0.00 A ATOM 127 HG12 ILE A 9 0.315 0.114 -5.008 1.00 0.00 A ATOM 128 HG11 ILE A 9 1.549 1.253 -4.500 1.00 0.00 A ATOM 129 HG21 ILE A 9 -0.714 0.206 -7.174 1.00 0.00 A ATOM 130 HG22 ILE A 9 -1.585 1.649 -6.620 1.00 0.00 A ATOM 131 HG23 ILE A 9 -0.709 1.692 -8.138 1.00 0.00 A ATOM 132 N ILE A 9 3.064 1.660 -6.388 1.00 0.00 A ATOM 133 O ILE A 9 1.367 3.140 -8.668 1.00 0.00 A ATOM 134 C ASP A 10 1.106 1.407 -11.440 1.00 0.00 A ATOM 135 CA ASP A 10 2.455 1.869 -10.855 1.00 0.00 A ATOM 136 CB ASP A 10 3.714 1.509 -11.671 1.00 0.00 A ATOM 137 CG ASP A 10 4.673 2.700 -11.900 1.00 0.00 A ATOM 138 HN ASP A 10 2.908 0.479 -9.228 1.00 0.00 A ATOM 139 HA ASP A 10 2.409 2.960 -10.840 1.00 0.00 A ATOM 140 HB2 ASP A 10 4.235 0.704 -11.163 1.00 0.00 A ATOM 141 HB1 ASP A 10 3.418 1.118 -12.640 1.00 0.00 A ATOM 142 N ASP A 10 2.532 1.394 -9.465 1.00 0.00 A ATOM 143 O ASP A 10 0.976 0.352 -12.066 1.00 0.00 A ATOM 144 OD1 ASP A 10 4.209 3.816 -12.217 1.00 0.00 A ATOM 145 OD2 ASP A 10 5.907 2.523 -11.800 1.00 0.00 A ATOM 146 C GLY A 11 -2.022 3.160 -12.041 1.00 0.00 A ATOM 147 CA GLY A 11 -1.333 1.940 -11.435 1.00 0.00 A ATOM 148 HN GLY A 11 0.298 2.946 -10.477 1.00 0.00 A ATOM 149 HA2 GLY A 11 -1.412 1.099 -12.120 1.00 0.00 A ATOM 150 HA1 GLY A 11 -1.874 1.707 -10.518 1.00 0.00 A ATOM 151 N GLY A 11 0.072 2.179 -11.102 1.00 0.00 A ATOM 152 O GLY A 11 -2.178 4.180 -11.376 1.00 0.00 A ATOM 153 C MET A 12 -2.016 5.196 -14.436 1.00 0.00 A ATOM 154 CA MET A 12 -3.076 4.124 -14.088 1.00 0.00 A ATOM 155 CB MET A 12 -4.312 4.690 -13.342 1.00 0.00 A ATOM 156 CE MET A 12 -7.164 5.928 -16.171 1.00 0.00 A ATOM 157 CG MET A 12 -5.557 4.849 -14.220 1.00 0.00 A ATOM 158 HN MET A 12 -2.270 2.167 -13.773 1.00 0.00 A ATOM 159 HA MET A 12 -3.416 3.708 -15.035 1.00 0.00 A ATOM 160 HB2 MET A 12 -4.597 4.007 -12.538 1.00 0.00 A ATOM 161 HB1 MET A 12 -4.065 5.644 -12.874 1.00 0.00 A ATOM 162 HE1 MET A 12 -7.832 6.238 -15.366 1.00 0.00 A ATOM 163 HE2 MET A 12 -7.298 6.596 -17.022 1.00 0.00 A ATOM 164 HE3 MET A 12 -7.403 4.909 -16.472 1.00 0.00 A ATOM 165 HG2 MET A 12 -5.836 3.868 -14.606 1.00 0.00 A ATOM 166 HG1 MET A 12 -6.369 5.179 -13.569 1.00 0.00 A ATOM 167 N MET A 12 -2.470 3.033 -13.299 1.00 0.00 A ATOM 168 O MET A 12 -0.821 4.986 -14.247 1.00 0.00 A ATOM 169 SD MET A 12 -5.450 6.014 -15.602 1.00 0.00 A ATOM 170 C HIS A 13 -1.540 8.559 -14.199 1.00 0.00 A ATOM 171 CA HIS A 13 -1.532 7.471 -15.284 1.00 0.00 A ATOM 172 CB HIS A 13 -1.959 8.068 -16.633 1.00 0.00 A ATOM 173 CD2 HIS A 13 -2.977 6.514 -18.404 1.00 0.00 A ATOM 174 CE1 HIS A 13 -1.153 5.716 -19.321 1.00 0.00 A ATOM 175 CG HIS A 13 -1.905 7.082 -17.770 1.00 0.00 A ATOM 176 HN HIS A 13 -3.418 6.452 -15.125 1.00 0.00 A ATOM 177 HA HIS A 13 -0.502 7.116 -15.370 1.00 0.00 A ATOM 178 HB2 HIS A 13 -2.975 8.456 -16.547 1.00 0.00 A ATOM 179 HB1 HIS A 13 -1.305 8.908 -16.869 1.00 0.00 A ATOM 180 HD1 HIS A 13 0.183 6.791 -18.114 1.00 0.00 A ATOM 181 HD2 HIS A 13 -4.019 6.701 -18.187 1.00 0.00 A ATOM 182 HE1 HIS A 13 -0.481 5.163 -19.964 1.00 0.00 A ATOM 183 N HIS A 13 -2.427 6.350 -14.956 1.00 0.00 A ATOM 184 ND1 HIS A 13 -0.769 6.569 -18.356 1.00 0.00 A ATOM 185 NE2 HIS A 13 -2.490 5.646 -19.384 1.00 0.00 A ATOM 186 O HIS A 13 -0.503 9.156 -13.903 1.00 0.00 A ATOM 187 C CYS A 14 -2.217 9.121 -11.144 1.00 0.00 A ATOM 188 CA CYS A 14 -2.859 9.672 -12.438 1.00 0.00 A ATOM 189 CB CYS A 14 -4.377 9.853 -12.328 1.00 0.00 A ATOM 190 HN CYS A 14 -3.531 8.296 -13.843 1.00 0.00 A ATOM 191 HA CYS A 14 -2.400 10.638 -12.661 1.00 0.00 A ATOM 192 HB2 CYS A 14 -4.583 10.424 -11.421 1.00 0.00 A ATOM 193 HB1 CYS A 14 -4.698 10.485 -13.163 1.00 0.00 A ATOM 194 N CYS A 14 -2.693 8.787 -13.569 1.00 0.00 A ATOM 195 O CYS A 14 -1.663 9.883 -10.363 1.00 0.00 A ATOM 196 SG CYS A 14 -5.391 8.330 -12.360 1.00 0.00 A ATOM 197 C LYS A 15 -2.794 7.546 -8.431 1.00 0.00 A ATOM 198 CA LYS A 15 -1.966 7.096 -9.669 1.00 0.00 A ATOM 199 CB LYS A 15 -0.430 6.993 -9.439 1.00 0.00 A ATOM 200 CD LYS A 15 0.567 6.672 -11.861 1.00 0.00 A ATOM 201 CE LYS A 15 1.537 7.865 -11.959 1.00 0.00 A ATOM 202 CG LYS A 15 0.340 6.122 -10.442 1.00 0.00 A ATOM 203 HN LYS A 15 -2.774 7.270 -11.634 1.00 0.00 A ATOM 204 HA LYS A 15 -2.295 6.066 -9.814 1.00 0.00 A ATOM 205 HB2 LYS A 15 0.052 7.957 -9.402 1.00 0.00 A ATOM 206 HB1 LYS A 15 -0.252 6.554 -8.457 1.00 0.00 A ATOM 207 HD2 LYS A 15 1.008 5.859 -12.439 1.00 0.00 A ATOM 208 HD1 LYS A 15 -0.381 6.909 -12.330 1.00 0.00 A ATOM 209 HE2 LYS A 15 2.455 7.592 -11.436 1.00 0.00 A ATOM 210 HE1 LYS A 15 1.791 8.016 -13.011 1.00 0.00 A ATOM 211 HG2 LYS A 15 1.313 5.932 -10.014 1.00 0.00 A ATOM 212 HG1 LYS A 15 -0.141 5.152 -10.505 1.00 0.00 A ATOM 213 HZ1 LYS A 15 1.745 9.783 -11.149 1.00 0.00 A ATOM 214 HZ2 LYS A 15 0.479 8.986 -10.559 1.00 0.00 A ATOM 215 HZ3 LYS A 15 0.381 9.574 -12.087 1.00 0.00 A ATOM 216 N LYS A 15 -2.316 7.807 -10.913 1.00 0.00 A ATOM 217 NZ LYS A 15 1.001 9.140 -11.412 1.00 0.00 A ATOM 218 O LYS A 15 -2.611 6.998 -7.350 1.00 0.00 A ATOM 219 C SER A 16 -5.335 7.592 -6.745 1.00 0.00 A ATOM 220 CA SER A 16 -4.836 8.784 -7.580 1.00 0.00 A ATOM 221 CB SER A 16 -6.036 9.402 -8.310 1.00 0.00 A ATOM 222 HN SER A 16 -3.841 8.914 -9.466 1.00 0.00 A ATOM 223 HA SER A 16 -4.449 9.520 -6.883 1.00 0.00 A ATOM 224 HB2 SER A 16 -6.505 8.639 -8.936 1.00 0.00 A ATOM 225 HB1 SER A 16 -6.763 9.756 -7.577 1.00 0.00 A ATOM 226 HG SER A 16 -6.295 10.653 -9.797 1.00 0.00 A ATOM 227 N SER A 16 -3.801 8.420 -8.587 1.00 0.00 A ATOM 228 O SER A 16 -5.539 7.690 -5.536 1.00 0.00 A ATOM 229 OG SER A 16 -5.621 10.480 -9.130 1.00 0.00 A ATOM 230 C CYS A 17 -4.993 4.795 -5.561 1.00 0.00 A ATOM 231 CA CYS A 17 -5.595 5.095 -6.951 1.00 0.00 A ATOM 232 CB CYS A 17 -4.820 4.366 -8.050 1.00 0.00 A ATOM 233 HN CYS A 17 -5.250 6.471 -8.407 1.00 0.00 A ATOM 234 HA CYS A 17 -6.650 4.814 -6.975 1.00 0.00 A ATOM 235 HB2 CYS A 17 -3.765 4.671 -7.974 1.00 0.00 A ATOM 236 HB1 CYS A 17 -4.851 3.292 -7.856 1.00 0.00 A ATOM 237 N CYS A 17 -5.425 6.445 -7.415 1.00 0.00 A ATOM 238 O CYS A 17 -5.601 4.065 -4.773 1.00 0.00 A ATOM 239 SG CYS A 17 -5.434 4.645 -9.747 1.00 0.00 A ATOM 240 C VAL A 18 -3.977 5.500 -2.791 1.00 0.00 A ATOM 241 CA VAL A 18 -3.096 5.175 -4.000 1.00 0.00 A ATOM 242 CB VAL A 18 -1.781 5.984 -3.885 1.00 0.00 A ATOM 243 CG1 VAL A 18 -0.772 5.866 -5.042 1.00 0.00 A ATOM 244 CG2 VAL A 18 -2.061 7.476 -3.813 1.00 0.00 A ATOM 245 HN VAL A 18 -3.415 5.958 -5.994 1.00 0.00 A ATOM 246 HA VAL A 18 -2.844 4.124 -3.915 1.00 0.00 A ATOM 247 HB VAL A 18 -1.287 5.666 -2.969 1.00 0.00 A ATOM 248 HG11 VAL A 18 -0.941 6.651 -5.782 1.00 0.00 A ATOM 249 HG12 VAL A 18 0.222 6.084 -4.665 1.00 0.00 A ATOM 250 HG13 VAL A 18 -0.800 4.878 -5.497 1.00 0.00 A ATOM 251 HG21 VAL A 18 -2.625 7.764 -2.940 1.00 0.00 A ATOM 252 HG22 VAL A 18 -1.116 7.997 -3.737 1.00 0.00 A ATOM 253 HG23 VAL A 18 -2.622 7.742 -4.712 1.00 0.00 A ATOM 254 N VAL A 18 -3.807 5.347 -5.276 1.00 0.00 A ATOM 255 O VAL A 18 -3.973 4.731 -1.844 1.00 0.00 A ATOM 256 C SER A 19 -6.834 6.171 -1.551 1.00 0.00 A ATOM 257 CA SER A 19 -5.557 7.021 -1.660 1.00 0.00 A ATOM 258 CB SER A 19 -5.734 8.540 -1.679 1.00 0.00 A ATOM 259 HN SER A 19 -4.672 7.221 -3.594 1.00 0.00 A ATOM 260 HA SER A 19 -4.979 6.835 -0.765 1.00 0.00 A ATOM 261 HB2 SER A 19 -4.829 8.944 -1.211 1.00 0.00 A ATOM 262 HB1 SER A 19 -5.781 8.882 -2.711 1.00 0.00 A ATOM 263 HG SER A 19 -6.740 8.910 -0.008 1.00 0.00 A ATOM 264 N SER A 19 -4.730 6.603 -2.797 1.00 0.00 A ATOM 265 O SER A 19 -7.217 5.732 -0.467 1.00 0.00 A ATOM 266 OG SER A 19 -6.886 9.001 -0.993 1.00 0.00 A ATOM 267 C ASN A 20 -7.985 3.459 -2.040 1.00 0.00 A ATOM 268 CA ASN A 20 -8.451 4.747 -2.755 1.00 0.00 A ATOM 269 CB ASN A 20 -8.833 4.520 -4.233 1.00 0.00 A ATOM 270 CG ASN A 20 -9.048 3.065 -4.611 1.00 0.00 A ATOM 271 HN ASN A 20 -6.939 6.053 -3.560 1.00 0.00 A ATOM 272 HA ASN A 20 -9.326 5.119 -2.220 1.00 0.00 A ATOM 273 HB2 ASN A 20 -9.758 5.040 -4.445 1.00 0.00 A ATOM 274 HB1 ASN A 20 -8.070 4.934 -4.892 1.00 0.00 A ATOM 275 HD21 ASN A 20 -7.091 2.822 -5.086 1.00 0.00 A ATOM 276 HD22 ASN A 20 -8.158 1.428 -5.314 1.00 0.00 A ATOM 277 N ASN A 20 -7.388 5.762 -2.700 1.00 0.00 A ATOM 278 ND2 ASN A 20 -7.999 2.382 -5.031 1.00 0.00 A ATOM 279 O ASN A 20 -8.714 2.862 -1.250 1.00 0.00 A ATOM 280 OD1 ASN A 20 -10.147 2.544 -4.533 1.00 0.00 A ATOM 281 C ILE A 21 -5.695 2.333 -0.117 1.00 0.00 A ATOM 282 CA ILE A 21 -6.005 2.015 -1.587 1.00 0.00 A ATOM 283 CB ILE A 21 -4.755 1.648 -2.433 1.00 0.00 A ATOM 284 CD1 ILE A 21 -4.516 0.793 -4.823 1.00 0.00 A ATOM 285 CG1 ILE A 21 -5.089 0.518 -3.420 1.00 0.00 A ATOM 286 CG2 ILE A 21 -3.484 1.385 -1.614 1.00 0.00 A ATOM 287 HN ILE A 21 -6.232 3.639 -2.978 1.00 0.00 A ATOM 288 HA ILE A 21 -6.668 1.148 -1.540 1.00 0.00 A ATOM 289 HB ILE A 21 -4.478 2.478 -3.060 1.00 0.00 A ATOM 290 HD11 ILE A 21 -5.043 1.630 -5.277 1.00 0.00 A ATOM 291 HD12 ILE A 21 -3.461 1.040 -4.763 1.00 0.00 A ATOM 292 HD13 ILE A 21 -4.647 -0.069 -5.472 1.00 0.00 A ATOM 293 HG12 ILE A 21 -4.693 -0.408 -3.017 1.00 0.00 A ATOM 294 HG11 ILE A 21 -6.168 0.404 -3.523 1.00 0.00 A ATOM 295 HG21 ILE A 21 -3.195 2.293 -1.077 1.00 0.00 A ATOM 296 HG22 ILE A 21 -3.649 0.573 -0.906 1.00 0.00 A ATOM 297 HG23 ILE A 21 -2.666 1.138 -2.285 1.00 0.00 A ATOM 298 N ILE A 21 -6.718 3.100 -2.269 1.00 0.00 A ATOM 299 O ILE A 21 -5.823 1.435 0.713 1.00 0.00 A ATOM 300 C GLU A 22 -6.078 3.740 2.568 1.00 0.00 A ATOM 301 CA GLU A 22 -4.936 3.987 1.582 1.00 0.00 A ATOM 302 CB GLU A 22 -4.462 5.461 1.589 1.00 0.00 A ATOM 303 CD GLU A 22 -5.432 7.909 1.603 1.00 0.00 A ATOM 304 CG GLU A 22 -5.526 6.472 2.095 1.00 0.00 A ATOM 305 HN GLU A 22 -5.287 4.286 -0.480 1.00 0.00 A ATOM 306 HA GLU A 22 -4.094 3.372 1.881 1.00 0.00 A ATOM 307 HB2 GLU A 22 -3.571 5.514 2.206 1.00 0.00 A ATOM 308 HB1 GLU A 22 -4.075 5.728 0.613 1.00 0.00 A ATOM 309 HG2 GLU A 22 -6.497 6.168 1.753 1.00 0.00 A ATOM 310 HG1 GLU A 22 -5.549 6.443 3.178 1.00 0.00 A ATOM 311 N GLU A 22 -5.329 3.572 0.232 1.00 0.00 A ATOM 312 O GLU A 22 -5.849 3.366 3.713 1.00 0.00 A ATOM 313 OE1 GLU A 22 -4.347 8.318 1.165 1.00 0.00 A ATOM 314 OE2 GLU A 22 -6.485 8.576 1.524 1.00 0.00 A ATOM 315 C SER A 23 -8.623 2.226 3.382 1.00 0.00 A ATOM 316 CA SER A 23 -8.552 3.656 2.829 1.00 0.00 A ATOM 317 CB SER A 23 -9.744 3.889 1.890 1.00 0.00 A ATOM 318 HN SER A 23 -7.353 4.367 1.173 1.00 0.00 A ATOM 319 HA SER A 23 -8.620 4.343 3.672 1.00 0.00 A ATOM 320 HB2 SER A 23 -9.479 4.648 1.152 1.00 0.00 A ATOM 321 HB1 SER A 23 -9.967 2.950 1.377 1.00 0.00 A ATOM 322 HG SER A 23 -11.523 4.693 1.971 1.00 0.00 A ATOM 323 N SER A 23 -7.311 3.905 2.084 1.00 0.00 A ATOM 324 O SER A 23 -9.117 2.002 4.487 1.00 0.00 A ATOM 325 OG SER A 23 -10.889 4.334 2.599 1.00 0.00 A ATOM 326 C THR A 24 -6.753 -0.263 4.020 1.00 0.00 A ATOM 327 CA THR A 24 -7.948 -0.135 3.077 1.00 0.00 A ATOM 328 CB THR A 24 -7.813 -1.084 1.887 1.00 0.00 A ATOM 329 CG2 THR A 24 -7.825 -2.554 2.307 1.00 0.00 A ATOM 330 HN THR A 24 -7.711 1.503 1.725 1.00 0.00 A ATOM 331 HA THR A 24 -8.838 -0.396 3.647 1.00 0.00 A ATOM 332 HB THR A 24 -6.886 -0.867 1.360 1.00 0.00 A ATOM 333 HG1 THR A 24 -9.640 -0.574 1.531 1.00 0.00 A ATOM 334 HG21 THR A 24 -8.710 -2.762 2.909 1.00 0.00 A ATOM 335 HG22 THR A 24 -6.933 -2.783 2.891 1.00 0.00 A ATOM 336 HG23 THR A 24 -7.837 -3.185 1.418 1.00 0.00 A ATOM 337 N THR A 24 -8.122 1.246 2.616 1.00 0.00 A ATOM 338 O THR A 24 -6.866 -0.890 5.069 1.00 0.00 A ATOM 339 OG1 THR A 24 -8.891 -0.876 1.010 1.00 0.00 A ATOM 340 C LEU A 25 -4.475 0.742 5.844 1.00 0.00 A ATOM 341 CA LEU A 25 -4.348 0.205 4.423 1.00 0.00 A ATOM 342 CB LEU A 25 -3.243 1.013 3.725 1.00 0.00 A ATOM 343 CD1 LEU A 25 -1.838 1.509 1.725 1.00 0.00 A ATOM 344 CD2 LEU A 25 -2.366 -0.891 2.323 1.00 0.00 A ATOM 345 CG LEU A 25 -2.881 0.550 2.310 1.00 0.00 A ATOM 346 HN LEU A 25 -5.597 0.842 2.791 1.00 0.00 A ATOM 347 HA LEU A 25 -4.053 -0.840 4.515 1.00 0.00 A ATOM 348 HB2 LEU A 25 -3.551 2.058 3.684 1.00 0.00 A ATOM 349 HB1 LEU A 25 -2.352 0.967 4.349 1.00 0.00 A ATOM 350 HD11 LEU A 25 -1.769 1.349 0.652 1.00 0.00 A ATOM 351 HD12 LEU A 25 -0.865 1.316 2.166 1.00 0.00 A ATOM 352 HD13 LEU A 25 -2.116 2.548 1.930 1.00 0.00 A ATOM 353 HD21 LEU A 25 -3.162 -1.566 2.640 1.00 0.00 A ATOM 354 HD22 LEU A 25 -1.534 -0.971 3.018 1.00 0.00 A ATOM 355 HD23 LEU A 25 -2.037 -1.175 1.324 1.00 0.00 A ATOM 356 HG LEU A 25 -3.763 0.589 1.681 1.00 0.00 A ATOM 357 N LEU A 25 -5.601 0.309 3.654 1.00 0.00 A ATOM 358 O LEU A 25 -3.967 0.150 6.788 1.00 0.00 A ATOM 359 C SER A 26 -6.483 2.065 8.095 1.00 0.00 A ATOM 360 CA SER A 26 -5.340 2.603 7.227 1.00 0.00 A ATOM 361 CB SER A 26 -5.560 4.069 6.876 1.00 0.00 A ATOM 362 HN SER A 26 -5.546 2.273 5.132 1.00 0.00 A ATOM 363 HA SER A 26 -4.428 2.534 7.821 1.00 0.00 A ATOM 364 HB2 SER A 26 -4.765 4.353 6.203 1.00 0.00 A ATOM 365 HB1 SER A 26 -6.487 4.214 6.327 1.00 0.00 A ATOM 366 HG SER A 26 -6.166 4.447 8.668 1.00 0.00 A ATOM 367 N SER A 26 -5.151 1.871 5.979 1.00 0.00 A ATOM 368 O SER A 26 -6.876 2.704 9.071 1.00 0.00 A ATOM 369 OG SER A 26 -5.531 4.853 8.052 1.00 0.00 A ATOM 370 C ALA A 27 -7.826 -1.077 9.043 1.00 0.00 A ATOM 371 CA ALA A 27 -8.170 0.277 8.396 1.00 0.00 A ATOM 372 CB ALA A 27 -9.298 0.151 7.364 1.00 0.00 A ATOM 373 HN ALA A 27 -6.629 0.468 6.898 1.00 0.00 A ATOM 374 HA ALA A 27 -8.521 0.921 9.204 1.00 0.00 A ATOM 375 HB1 ALA A 27 -8.993 -0.502 6.546 1.00 0.00 A ATOM 376 HB2 ALA A 27 -10.191 -0.259 7.836 1.00 0.00 A ATOM 377 HB3 ALA A 27 -9.537 1.137 6.960 1.00 0.00 A ATOM 378 N ALA A 27 -7.026 0.907 7.727 1.00 0.00 A ATOM 379 O ALA A 27 -8.712 -1.774 9.544 1.00 0.00 A ATOM 380 C LEU A 28 -5.889 -2.813 10.958 1.00 0.00 A ATOM 381 CA LEU A 28 -6.151 -2.820 9.440 1.00 0.00 A ATOM 382 CB LEU A 28 -4.968 -3.283 8.568 1.00 0.00 A ATOM 383 CD1 LEU A 28 -3.965 -3.687 6.303 1.00 0.00 A ATOM 384 CD2 LEU A 28 -6.422 -4.080 6.603 1.00 0.00 A ATOM 385 CG LEU A 28 -5.223 -3.225 7.043 1.00 0.00 A ATOM 386 HN LEU A 28 -5.837 -0.858 8.665 1.00 0.00 A ATOM 387 HA LEU A 28 -6.982 -3.505 9.269 1.00 0.00 A ATOM 388 HB2 LEU A 28 -4.123 -2.630 8.762 1.00 0.00 A ATOM 389 HB1 LEU A 28 -4.692 -4.298 8.850 1.00 0.00 A ATOM 390 HD11 LEU A 28 -4.110 -3.583 5.227 1.00 0.00 A ATOM 391 HD12 LEU A 28 -3.750 -4.729 6.537 1.00 0.00 A ATOM 392 HD13 LEU A 28 -3.124 -3.065 6.605 1.00 0.00 A ATOM 393 HD21 LEU A 28 -7.343 -3.685 7.031 1.00 0.00 A ATOM 394 HD22 LEU A 28 -6.285 -5.113 6.924 1.00 0.00 A ATOM 395 HD23 LEU A 28 -6.515 -4.050 5.517 1.00 0.00 A ATOM 396 HG LEU A 28 -5.407 -2.189 6.750 1.00 0.00 A ATOM 397 N LEU A 28 -6.556 -1.490 9.001 1.00 0.00 A ATOM 398 O LEU A 28 -5.485 -1.809 11.539 1.00 0.00 A ATOM 399 C GLN A 29 -4.681 -4.122 13.696 1.00 0.00 A ATOM 400 CA GLN A 29 -6.108 -3.984 13.114 1.00 0.00 A ATOM 401 CB GLN A 29 -7.110 -5.042 13.613 1.00 0.00 A ATOM 402 CD GLN A 29 -6.834 -7.501 14.236 1.00 0.00 A ATOM 403 CG GLN A 29 -6.838 -6.474 13.108 1.00 0.00 A ATOM 404 HN GLN A 29 -6.466 -4.735 11.140 1.00 0.00 A ATOM 405 HA GLN A 29 -6.466 -3.024 13.492 1.00 0.00 A ATOM 406 HB2 GLN A 29 -7.113 -5.023 14.704 1.00 0.00 A ATOM 407 HB1 GLN A 29 -8.112 -4.751 13.294 1.00 0.00 A ATOM 408 HE21 GLN A 29 -5.212 -6.664 15.109 1.00 0.00 A ATOM 409 HE22 GLN A 29 -5.914 -8.098 15.885 1.00 0.00 A ATOM 410 HG2 GLN A 29 -7.601 -6.748 12.379 1.00 0.00 A ATOM 411 HG1 GLN A 29 -5.872 -6.521 12.613 1.00 0.00 A ATOM 412 N GLN A 29 -6.144 -3.926 11.643 1.00 0.00 A ATOM 413 NE2 GLN A 29 -5.887 -7.424 15.144 1.00 0.00 A ATOM 414 O GLN A 29 -4.459 -4.947 14.581 1.00 0.00 A ATOM 415 OE1 GLN A 29 -7.679 -8.375 14.316 1.00 0.00 A ATOM 416 C TYR A 30 -1.431 -2.218 12.855 1.00 0.00 A ATOM 417 CA TYR A 30 -2.274 -3.381 13.468 1.00 0.00 A ATOM 418 CB TYR A 30 -1.714 -4.778 13.110 1.00 0.00 A ATOM 419 CD1 TYR A 30 -1.019 -4.930 10.674 1.00 0.00 A ATOM 420 CD2 TYR A 30 -3.025 -6.104 11.388 1.00 0.00 A ATOM 421 CE1 TYR A 30 -1.183 -5.441 9.373 1.00 0.00 A ATOM 422 CE2 TYR A 30 -3.211 -6.602 10.084 1.00 0.00 A ATOM 423 CG TYR A 30 -1.938 -5.259 11.686 1.00 0.00 A ATOM 424 CZ TYR A 30 -2.285 -6.270 9.068 1.00 0.00 A ATOM 425 HN TYR A 30 -4.030 -2.705 12.441 1.00 0.00 A ATOM 426 HA TYR A 30 -2.160 -3.275 14.548 1.00 0.00 A ATOM 427 HB2 TYR A 30 -0.646 -4.793 13.308 1.00 0.00 A ATOM 428 HB1 TYR A 30 -2.139 -5.515 13.790 1.00 0.00 A ATOM 429 HD1 TYR A 30 -0.171 -4.302 10.906 1.00 0.00 A ATOM 430 HD2 TYR A 30 -3.702 -6.383 12.179 1.00 0.00 A ATOM 431 HE1 TYR A 30 -0.452 -5.222 8.614 1.00 0.00 A ATOM 432 HE2 TYR A 30 -4.044 -7.255 9.869 1.00 0.00 A ATOM 433 HH TYR A 30 -3.190 -7.356 7.748 1.00 0.00 A ATOM 434 N TYR A 30 -3.725 -3.331 13.178 1.00 0.00 A ATOM 435 O TYR A 30 -0.260 -2.411 12.538 1.00 0.00 A ATOM 436 OH TYR A 30 -2.439 -6.763 7.809 1.00 0.00 A ATOM 437 C VAL A 31 -1.614 1.458 12.624 1.00 0.00 A ATOM 438 CA VAL A 31 -1.390 0.118 11.902 1.00 0.00 A ATOM 439 CB VAL A 31 -1.847 0.175 10.406 1.00 0.00 A ATOM 440 CG1 VAL A 31 -3.176 -0.525 10.140 1.00 0.00 A ATOM 441 CG2 VAL A 31 -1.912 1.581 9.772 1.00 0.00 A ATOM 442 HN VAL A 31 -2.954 -0.897 12.966 1.00 0.00 A ATOM 443 HA VAL A 31 -0.313 -0.038 11.890 1.00 0.00 A ATOM 444 HB VAL A 31 -1.145 -0.408 9.822 1.00 0.00 A ATOM 445 HG11 VAL A 31 -3.386 -0.505 9.076 1.00 0.00 A ATOM 446 HG12 VAL A 31 -3.093 -1.577 10.423 1.00 0.00 A ATOM 447 HG13 VAL A 31 -3.974 -0.020 10.682 1.00 0.00 A ATOM 448 HG21 VAL A 31 -2.699 2.175 10.238 1.00 0.00 A ATOM 449 HG22 VAL A 31 -0.961 2.097 9.883 1.00 0.00 A ATOM 450 HG23 VAL A 31 -2.129 1.497 8.707 1.00 0.00 A ATOM 451 N VAL A 31 -2.004 -1.021 12.647 1.00 0.00 A ATOM 452 O VAL A 31 -2.705 1.709 13.131 1.00 0.00 A ATOM 453 C SER A 32 -0.524 4.867 12.498 1.00 0.00 A ATOM 454 CA SER A 32 -0.586 3.608 13.379 1.00 0.00 A ATOM 455 CB SER A 32 0.579 3.701 14.375 1.00 0.00 A ATOM 456 HN SER A 32 0.299 1.996 12.263 1.00 0.00 A ATOM 457 HA SER A 32 -1.511 3.691 13.947 1.00 0.00 A ATOM 458 HB2 SER A 32 1.213 2.814 14.320 1.00 0.00 A ATOM 459 HB1 SER A 32 1.209 4.553 14.122 1.00 0.00 A ATOM 460 HG SER A 32 -0.366 4.771 15.705 1.00 0.00 A ATOM 461 N SER A 32 -0.576 2.310 12.670 1.00 0.00 A ATOM 462 O SER A 32 -0.888 5.943 12.964 1.00 0.00 A ATOM 463 OG SER A 32 0.051 3.903 15.680 1.00 0.00 A ATOM 464 C SER A 33 -0.226 5.360 8.862 1.00 0.00 A ATOM 465 CA SER A 33 -0.137 5.885 10.289 1.00 0.00 A ATOM 466 CB SER A 33 1.050 6.865 10.369 1.00 0.00 A ATOM 467 HN SER A 33 0.197 3.872 10.885 1.00 0.00 A ATOM 468 HA SER A 33 -1.042 6.459 10.494 1.00 0.00 A ATOM 469 HB2 SER A 33 1.169 7.240 11.370 1.00 0.00 A ATOM 470 HB1 SER A 33 1.966 6.369 10.050 1.00 0.00 A ATOM 471 HG SER A 33 1.581 8.580 9.560 1.00 0.00 A ATOM 472 N SER A 33 -0.074 4.776 11.247 1.00 0.00 A ATOM 473 O SER A 33 0.299 4.296 8.518 1.00 0.00 A ATOM 474 OG SER A 33 0.810 8.003 9.562 1.00 0.00 A ATOM 475 C ILE A 34 -0.338 7.269 5.976 1.00 0.00 A ATOM 476 CA ILE A 34 -0.994 6.047 6.586 1.00 0.00 A ATOM 477 CB ILE A 34 -2.481 5.884 6.214 1.00 0.00 A ATOM 478 CD1 ILE A 34 -2.908 7.352 4.108 1.00 0.00 A ATOM 479 CG1 ILE A 34 -2.713 5.931 4.690 1.00 0.00 A ATOM 480 CG2 ILE A 34 -3.408 6.874 6.954 1.00 0.00 A ATOM 481 HN ILE A 34 -1.001 7.122 8.391 1.00 0.00 A ATOM 482 HA ILE A 34 -0.420 5.185 6.237 1.00 0.00 A ATOM 483 HB ILE A 34 -2.732 4.876 6.544 1.00 0.00 A ATOM 484 HD11 ILE A 34 -2.200 8.068 4.511 1.00 0.00 A ATOM 485 HD12 ILE A 34 -2.774 7.349 3.032 1.00 0.00 A ATOM 486 HD13 ILE A 34 -3.912 7.710 4.333 1.00 0.00 A ATOM 487 HG12 ILE A 34 -1.887 5.433 4.199 1.00 0.00 A ATOM 488 HG11 ILE A 34 -3.576 5.315 4.437 1.00 0.00 A ATOM 489 HG21 ILE A 34 -4.423 6.796 6.565 1.00 0.00 A ATOM 490 HG22 ILE A 34 -3.434 6.646 8.020 1.00 0.00 A ATOM 491 HG23 ILE A 34 -3.066 7.900 6.823 1.00 0.00 A ATOM 492 N ILE A 34 -0.851 6.180 8.030 1.00 0.00 A ATOM 493 O ILE A 34 -0.451 8.370 6.515 1.00 0.00 A ATOM 494 C VAL A 35 1.553 7.964 2.860 1.00 0.00 A ATOM 495 CA VAL A 35 1.335 8.047 4.398 1.00 0.00 A ATOM 496 CB VAL A 35 2.629 7.933 5.280 1.00 0.00 A ATOM 497 CG1 VAL A 35 2.945 9.257 6.002 1.00 0.00 A ATOM 498 CG2 VAL A 35 2.663 6.883 6.410 1.00 0.00 A ATOM 499 HN VAL A 35 0.544 6.091 4.584 1.00 0.00 A ATOM 500 HA VAL A 35 0.899 9.022 4.590 1.00 0.00 A ATOM 501 HB VAL A 35 3.448 7.628 4.649 1.00 0.00 A ATOM 502 HG11 VAL A 35 2.933 10.087 5.297 1.00 0.00 A ATOM 503 HG12 VAL A 35 2.211 9.429 6.800 1.00 0.00 A ATOM 504 HG13 VAL A 35 3.928 9.199 6.472 1.00 0.00 A ATOM 505 HG21 VAL A 35 3.661 6.834 6.843 1.00 0.00 A ATOM 506 HG22 VAL A 35 1.951 7.145 7.188 1.00 0.00 A ATOM 507 HG23 VAL A 35 2.414 5.905 6.020 1.00 0.00 A ATOM 508 N VAL A 35 0.377 7.056 4.873 1.00 0.00 A ATOM 509 O VAL A 35 2.676 8.063 2.375 1.00 0.00 A ATOM 510 C VAL A 36 1.016 8.709 -0.245 1.00 0.00 A ATOM 511 CA VAL A 36 0.573 7.472 0.601 1.00 0.00 A ATOM 512 CB VAL A 36 -0.647 6.742 -0.014 1.00 0.00 A ATOM 513 CG1 VAL A 36 -1.160 5.578 0.825 1.00 0.00 A ATOM 514 CG2 VAL A 36 -1.850 7.575 -0.342 1.00 0.00 A ATOM 515 HN VAL A 36 -0.417 7.689 2.508 1.00 0.00 A ATOM 516 HA VAL A 36 1.328 6.711 0.531 1.00 0.00 A ATOM 517 HB VAL A 36 -0.345 6.316 -0.951 1.00 0.00 A ATOM 518 HG11 VAL A 36 -0.359 4.888 1.063 1.00 0.00 A ATOM 519 HG12 VAL A 36 -1.577 5.978 1.740 1.00 0.00 A ATOM 520 HG13 VAL A 36 -1.942 5.074 0.248 1.00 0.00 A ATOM 521 HG21 VAL A 36 -1.583 8.293 -1.107 1.00 0.00 A ATOM 522 HG22 VAL A 36 -2.633 6.892 -0.705 1.00 0.00 A ATOM 523 HG23 VAL A 36 -2.139 8.078 0.567 1.00 0.00 A ATOM 524 N VAL A 36 0.492 7.708 2.071 1.00 0.00 A ATOM 525 O VAL A 36 1.017 9.833 0.244 1.00 0.00 A ATOM 526 C SER A 37 1.271 9.305 -3.896 1.00 0.00 A ATOM 527 CA SER A 37 1.837 9.574 -2.486 1.00 0.00 A ATOM 528 CB SER A 37 3.373 9.639 -2.593 1.00 0.00 A ATOM 529 HN SER A 37 1.343 7.590 -1.899 1.00 0.00 A ATOM 530 HA SER A 37 1.475 10.550 -2.173 1.00 0.00 A ATOM 531 HB2 SER A 37 3.721 8.855 -3.258 1.00 0.00 A ATOM 532 HB1 SER A 37 3.657 10.571 -3.072 1.00 0.00 A ATOM 533 HG SER A 37 3.417 9.733 -0.649 1.00 0.00 A ATOM 534 N SER A 37 1.397 8.531 -1.521 1.00 0.00 A ATOM 535 O SER A 37 1.685 8.351 -4.567 1.00 0.00 A ATOM 536 OG SER A 37 4.041 9.499 -1.347 1.00 0.00 A ATOM 537 C LEU A 38 0.026 10.338 -6.870 1.00 0.00 A ATOM 538 CA LEU A 38 -0.501 9.842 -5.539 1.00 0.00 A ATOM 539 CB LEU A 38 -1.951 10.285 -5.251 1.00 0.00 A ATOM 540 CD1 LEU A 38 -2.780 11.834 -7.053 1.00 0.00 A ATOM 541 CD2 LEU A 38 -3.444 12.240 -4.663 1.00 0.00 A ATOM 542 CG LEU A 38 -2.323 11.741 -5.585 1.00 0.00 A ATOM 543 HN LEU A 38 0.119 10.971 -3.838 1.00 0.00 A ATOM 544 HA LEU A 38 -0.516 8.764 -5.671 1.00 0.00 A ATOM 545 HB2 LEU A 38 -2.608 9.635 -5.820 1.00 0.00 A ATOM 546 HB1 LEU A 38 -2.154 10.085 -4.201 1.00 0.00 A ATOM 547 HD11 LEU A 38 -2.577 12.831 -7.440 1.00 0.00 A ATOM 548 HD12 LEU A 38 -3.845 11.628 -7.128 1.00 0.00 A ATOM 549 HD13 LEU A 38 -2.265 11.090 -7.663 1.00 0.00 A ATOM 550 HD21 LEU A 38 -4.322 11.599 -4.755 1.00 0.00 A ATOM 551 HD22 LEU A 38 -3.714 13.262 -4.931 1.00 0.00 A ATOM 552 HD23 LEU A 38 -3.102 12.229 -3.627 1.00 0.00 A ATOM 553 HG LEU A 38 -1.457 12.384 -5.430 1.00 0.00 A ATOM 554 N LEU A 38 0.328 10.136 -4.361 1.00 0.00 A ATOM 555 O LEU A 38 -0.032 9.604 -7.842 1.00 0.00 A ATOM 556 C GLU A 39 2.288 11.253 -8.636 1.00 0.00 A ATOM 557 CA GLU A 39 1.156 12.149 -8.109 1.00 0.00 A ATOM 558 CB GLU A 39 1.628 13.561 -7.732 1.00 0.00 A ATOM 559 CD GLU A 39 2.524 12.886 -5.398 1.00 0.00 A ATOM 560 CG GLU A 39 2.761 13.669 -6.697 1.00 0.00 A ATOM 561 HN GLU A 39 0.576 12.100 -6.073 1.00 0.00 A ATOM 562 HA GLU A 39 0.404 12.256 -8.881 1.00 0.00 A ATOM 563 HB2 GLU A 39 1.959 14.053 -8.642 1.00 0.00 A ATOM 564 HB1 GLU A 39 0.768 14.122 -7.362 1.00 0.00 A ATOM 565 HG2 GLU A 39 3.689 13.333 -7.158 1.00 0.00 A ATOM 566 HG1 GLU A 39 2.866 14.722 -6.460 1.00 0.00 A ATOM 567 N GLU A 39 0.524 11.562 -6.936 1.00 0.00 A ATOM 568 O GLU A 39 2.462 11.074 -9.845 1.00 0.00 A ATOM 569 OE1 GLU A 39 1.423 13.021 -4.820 1.00 0.00 A ATOM 570 OE2 GLU A 39 3.377 12.034 -5.066 1.00 0.00 A ATOM 571 C ASN A 40 3.281 8.267 -8.225 1.00 0.00 A ATOM 572 CA ASN A 40 3.972 9.588 -7.889 1.00 0.00 A ATOM 573 CB ASN A 40 4.912 9.542 -6.661 1.00 0.00 A ATOM 574 CG ASN A 40 6.047 10.537 -6.815 1.00 0.00 A ATOM 575 HN ASN A 40 2.668 10.753 -6.739 1.00 0.00 A ATOM 576 HA ASN A 40 4.575 9.832 -8.756 1.00 0.00 A ATOM 577 HB2 ASN A 40 4.354 9.745 -5.747 1.00 0.00 A ATOM 578 HB1 ASN A 40 5.373 8.566 -6.539 1.00 0.00 A ATOM 579 HD21 ASN A 40 5.004 11.947 -5.821 1.00 0.00 A ATOM 580 HD22 ASN A 40 6.604 12.424 -6.417 1.00 0.00 A ATOM 581 N ASN A 40 2.981 10.617 -7.692 1.00 0.00 A ATOM 582 ND2 ASN A 40 5.873 11.745 -6.326 1.00 0.00 A ATOM 583 O ASN A 40 2.851 8.057 -9.355 1.00 0.00 A ATOM 584 OD1 ASN A 40 7.083 10.221 -7.388 1.00 0.00 A ATOM 585 C ARG A 41 3.294 5.259 -6.058 1.00 0.00 A ATOM 586 CA ARG A 41 2.965 5.930 -7.378 1.00 0.00 A ATOM 587 CB ARG A 41 3.765 5.295 -8.535 1.00 0.00 A ATOM 588 CD ARG A 41 5.646 5.469 -10.078 1.00 0.00 A ATOM 589 CG ARG A 41 5.224 5.771 -8.657 1.00 0.00 A ATOM 590 CZ ARG A 41 7.615 5.931 -11.486 1.00 0.00 A ATOM 591 HN ARG A 41 3.688 7.631 -6.387 1.00 0.00 A ATOM 592 HA ARG A 41 1.900 5.802 -7.565 1.00 0.00 A ATOM 593 HB2 ARG A 41 3.755 4.207 -8.470 1.00 0.00 A ATOM 594 HB1 ARG A 41 3.254 5.521 -9.456 1.00 0.00 A ATOM 595 HD2 ARG A 41 5.791 4.396 -10.137 1.00 0.00 A ATOM 596 HD1 ARG A 41 4.847 5.783 -10.760 1.00 0.00 A ATOM 597 HE ARG A 41 7.124 6.954 -9.818 1.00 0.00 A ATOM 598 HG2 ARG A 41 5.342 6.840 -8.512 1.00 0.00 A ATOM 599 HG1 ARG A 41 5.865 5.262 -7.943 1.00 0.00 A ATOM 600 HH11 ARG A 41 6.516 4.342 -12.121 1.00 0.00 A ATOM 601 HH12 ARG A 41 7.872 4.756 -13.118 1.00 0.00 A ATOM 602 HH21 ARG A 41 8.923 7.414 -11.100 1.00 0.00 A ATOM 603 HH22 ARG A 41 9.277 6.448 -12.509 1.00 0.00 A ATOM 604 N ARG A 41 3.273 7.352 -7.259 1.00 0.00 A ATOM 605 NE ARG A 41 6.871 6.191 -10.422 1.00 0.00 A ATOM 606 NH1 ARG A 41 7.304 4.968 -12.326 1.00 0.00 A ATOM 607 NH2 ARG A 41 8.697 6.648 -11.714 1.00 0.00 A ATOM 608 O ARG A 41 3.881 4.189 -6.039 1.00 0.00 A ATOM 609 C SER A 42 2.431 5.211 -2.626 1.00 0.00 A ATOM 610 CA SER A 42 3.540 5.391 -3.648 1.00 0.00 A ATOM 611 CB SER A 42 4.635 6.296 -3.063 1.00 0.00 A ATOM 612 HN SER A 42 2.562 6.796 -4.954 1.00 0.00 A ATOM 613 HA SER A 42 3.990 4.411 -3.777 1.00 0.00 A ATOM 614 HB2 SER A 42 4.170 7.053 -2.436 1.00 0.00 A ATOM 615 HB1 SER A 42 5.278 5.697 -2.417 1.00 0.00 A ATOM 616 HG SER A 42 5.965 7.610 -3.665 1.00 0.00 A ATOM 617 N SER A 42 3.042 5.897 -4.930 1.00 0.00 A ATOM 618 O SER A 42 1.499 5.996 -2.542 1.00 0.00 A ATOM 619 OG SER A 42 5.427 6.918 -4.067 1.00 0.00 A ATOM 620 C ALA A 43 2.662 3.595 0.537 1.00 0.00 A ATOM 621 CA ALA A 43 1.743 4.017 -0.608 1.00 0.00 A ATOM 622 CB ALA A 43 0.647 3.016 -0.933 1.00 0.00 A ATOM 623 HN ALA A 43 3.245 3.468 -1.976 1.00 0.00 A ATOM 624 HA ALA A 43 1.260 4.957 -0.357 1.00 0.00 A ATOM 625 HB1 ALA A 43 0.134 2.730 -0.017 1.00 0.00 A ATOM 626 HB2 ALA A 43 -0.072 3.512 -1.593 1.00 0.00 A ATOM 627 HB3 ALA A 43 1.098 2.140 -1.407 1.00 0.00 A ATOM 628 N ALA A 43 2.561 4.196 -1.785 1.00 0.00 A ATOM 629 O ALA A 43 3.346 2.577 0.443 1.00 0.00 A ATOM 630 C ILE A 44 2.704 4.050 3.976 1.00 0.00 A ATOM 631 CA ILE A 44 3.596 4.183 2.746 1.00 0.00 A ATOM 632 CB ILE A 44 4.667 5.296 2.879 1.00 0.00 A ATOM 633 CD1 ILE A 44 5.044 6.462 0.592 1.00 0.00 A ATOM 634 CG1 ILE A 44 5.548 5.431 1.611 1.00 0.00 A ATOM 635 CG2 ILE A 44 5.582 5.041 4.090 1.00 0.00 A ATOM 636 HN ILE A 44 2.152 5.238 1.614 1.00 0.00 A ATOM 637 HA ILE A 44 4.113 3.231 2.627 1.00 0.00 A ATOM 638 HB ILE A 44 4.170 6.245 3.055 1.00 0.00 A ATOM 639 HD11 ILE A 44 5.750 6.519 -0.235 1.00 0.00 A ATOM 640 HD12 ILE A 44 4.066 6.189 0.201 1.00 0.00 A ATOM 641 HD13 ILE A 44 4.983 7.444 1.062 1.00 0.00 A ATOM 642 HG12 ILE A 44 6.555 5.741 1.894 1.00 0.00 A ATOM 643 HG11 ILE A 44 5.630 4.461 1.124 1.00 0.00 A ATOM 644 HG21 ILE A 44 6.321 5.839 4.168 1.00 0.00 A ATOM 645 HG22 ILE A 44 5.002 5.044 5.013 1.00 0.00 A ATOM 646 HG23 ILE A 44 6.098 4.088 3.980 1.00 0.00 A ATOM 647 N ILE A 44 2.734 4.414 1.586 1.00 0.00 A ATOM 648 O ILE A 44 1.659 4.711 4.068 1.00 0.00 A ATOM 649 C VAL A 45 3.174 2.443 7.230 1.00 0.00 A ATOM 650 CA VAL A 45 2.267 2.780 6.039 1.00 0.00 A ATOM 651 CB VAL A 45 1.366 1.562 5.693 1.00 0.00 A ATOM 652 CG1 VAL A 45 0.418 1.219 6.854 1.00 0.00 A ATOM 653 CG2 VAL A 45 0.509 1.771 4.438 1.00 0.00 A ATOM 654 HN VAL A 45 3.933 2.608 4.695 1.00 0.00 A ATOM 655 HA VAL A 45 1.642 3.642 6.297 1.00 0.00 A ATOM 656 HB VAL A 45 2.012 0.704 5.474 1.00 0.00 A ATOM 657 HG11 VAL A 45 -0.250 0.406 6.575 1.00 0.00 A ATOM 658 HG12 VAL A 45 0.985 0.909 7.729 1.00 0.00 A ATOM 659 HG13 VAL A 45 -0.189 2.089 7.105 1.00 0.00 A ATOM 660 HG21 VAL A 45 -0.124 2.652 4.550 1.00 0.00 A ATOM 661 HG22 VAL A 45 1.143 1.870 3.557 1.00 0.00 A ATOM 662 HG23 VAL A 45 -0.114 0.894 4.288 1.00 0.00 A ATOM 663 N VAL A 45 3.090 3.152 4.882 1.00 0.00 A ATOM 664 O VAL A 45 4.201 1.796 7.034 1.00 0.00 A ATOM 665 C VAL A 46 2.566 1.449 10.407 1.00 0.00 A ATOM 666 CA VAL A 46 3.392 2.546 9.741 1.00 0.00 A ATOM 667 CB VAL A 46 3.376 3.788 10.667 1.00 0.00 A ATOM 668 CG1 VAL A 46 3.700 3.518 12.143 1.00 0.00 A ATOM 669 CG2 VAL A 46 4.370 4.848 10.188 1.00 0.00 A ATOM 670 HN VAL A 46 1.869 3.347 8.470 1.00 0.00 A ATOM 671 HA VAL A 46 4.419 2.205 9.598 1.00 0.00 A ATOM 672 HB VAL A 46 2.377 4.216 10.631 1.00 0.00 A ATOM 673 HG11 VAL A 46 3.016 2.789 12.576 1.00 0.00 A ATOM 674 HG12 VAL A 46 4.720 3.158 12.216 1.00 0.00 A ATOM 675 HG13 VAL A 46 3.608 4.441 12.716 1.00 0.00 A ATOM 676 HG21 VAL A 46 4.163 5.125 9.155 1.00 0.00 A ATOM 677 HG22 VAL A 46 4.276 5.730 10.822 1.00 0.00 A ATOM 678 HG23 VAL A 46 5.381 4.449 10.277 1.00 0.00 A ATOM 679 N VAL A 46 2.770 2.862 8.436 1.00 0.00 A ATOM 680 O VAL A 46 1.391 1.683 10.687 1.00 0.00 A ATOM 681 C TYR A 47 3.302 -2.050 11.629 1.00 0.00 A ATOM 682 CA TYR A 47 2.410 -0.914 11.098 1.00 0.00 A ATOM 683 CB TYR A 47 1.517 -1.402 9.938 1.00 0.00 A ATOM 684 CD1 TYR A 47 3.095 -1.427 7.969 1.00 0.00 A ATOM 685 CD2 TYR A 47 2.047 -3.512 8.645 1.00 0.00 A ATOM 686 CE1 TYR A 47 3.753 -2.095 6.931 1.00 0.00 A ATOM 687 CE2 TYR A 47 2.676 -4.182 7.584 1.00 0.00 A ATOM 688 CG TYR A 47 2.236 -2.130 8.826 1.00 0.00 A ATOM 689 CZ TYR A 47 3.517 -3.467 6.701 1.00 0.00 A ATOM 690 HN TYR A 47 4.131 0.144 10.432 1.00 0.00 A ATOM 691 HA TYR A 47 1.763 -0.624 11.927 1.00 0.00 A ATOM 692 HB2 TYR A 47 0.746 -2.059 10.328 1.00 0.00 A ATOM 693 HB1 TYR A 47 1.000 -0.557 9.494 1.00 0.00 A ATOM 694 HD1 TYR A 47 3.269 -0.373 8.117 1.00 0.00 A ATOM 695 HD2 TYR A 47 1.416 -4.066 9.319 1.00 0.00 A ATOM 696 HE1 TYR A 47 4.437 -1.538 6.325 1.00 0.00 A ATOM 697 HE2 TYR A 47 2.509 -5.239 7.458 1.00 0.00 A ATOM 698 HH TYR A 47 4.552 -3.462 5.060 1.00 0.00 A ATOM 699 N TYR A 47 3.153 0.277 10.665 1.00 0.00 A ATOM 700 O TYR A 47 4.527 -1.945 11.718 1.00 0.00 A ATOM 701 OH TYR A 47 4.073 -4.078 5.620 1.00 0.00 A ATOM 702 C ASN A 48 3.811 -5.339 11.385 1.00 0.00 A ATOM 703 CA ASN A 48 3.379 -4.356 12.497 1.00 0.00 A ATOM 704 CB ASN A 48 2.486 -5.023 13.556 1.00 0.00 A ATOM 705 CG ASN A 48 2.014 -4.104 14.692 1.00 0.00 A ATOM 706 HN ASN A 48 1.691 -3.251 11.788 1.00 0.00 A ATOM 707 HA ASN A 48 4.277 -4.017 13.007 1.00 0.00 A ATOM 708 HB2 ASN A 48 1.607 -5.438 13.060 1.00 0.00 A ATOM 709 HB1 ASN A 48 3.043 -5.846 14.004 1.00 0.00 A ATOM 710 HD21 ASN A 48 3.485 -2.687 14.486 1.00 0.00 A ATOM 711 HD22 ASN A 48 2.336 -2.436 15.751 1.00 0.00 A ATOM 712 N ASN A 48 2.689 -3.193 11.946 1.00 0.00 A ATOM 713 ND2 ASN A 48 2.716 -3.035 15.037 1.00 0.00 A ATOM 714 O ASN A 48 2.975 -5.883 10.663 1.00 0.00 A ATOM 715 OD1 ASN A 48 0.982 -4.354 15.296 1.00 0.00 A ATOM 716 C ALA A 49 7.150 -6.907 10.688 1.00 0.00 A ATOM 717 CA ALA A 49 5.727 -6.493 10.278 1.00 0.00 A ATOM 718 CB ALA A 49 5.709 -5.838 8.888 1.00 0.00 A ATOM 719 HN ALA A 49 5.767 -5.166 11.905 1.00 0.00 A ATOM 720 HA ALA A 49 5.125 -7.395 10.226 1.00 0.00 A ATOM 721 HB1 ALA A 49 4.681 -5.678 8.569 1.00 0.00 A ATOM 722 HB2 ALA A 49 6.225 -4.879 8.913 1.00 0.00 A ATOM 723 HB3 ALA A 49 6.198 -6.486 8.160 1.00 0.00 A ATOM 724 N ALA A 49 5.121 -5.600 11.267 1.00 0.00 A ATOM 725 O ALA A 49 7.813 -6.191 11.436 1.00 0.00 A ATOM 726 C SER A 50 8.570 -10.284 10.298 1.00 0.00 A ATOM 727 CA SER A 50 8.863 -8.774 10.259 1.00 0.00 A ATOM 728 CB SER A 50 9.771 -8.335 11.417 1.00 0.00 A ATOM 729 HN SER A 50 6.897 -8.529 9.610 1.00 0.00 A ATOM 730 HA SER A 50 9.420 -8.596 9.336 1.00 0.00 A ATOM 731 HB2 SER A 50 10.608 -9.022 11.435 1.00 0.00 A ATOM 732 HB1 SER A 50 10.148 -7.328 11.230 1.00 0.00 A ATOM 733 HG SER A 50 8.619 -7.535 12.740 1.00 0.00 A ATOM 734 N SER A 50 7.573 -8.063 10.181 1.00 0.00 A ATOM 735 O SER A 50 8.367 -10.901 9.259 1.00 0.00 A ATOM 736 OG SER A 50 9.107 -8.371 12.670 1.00 0.00 A ATOM 737 C SER A 51 6.453 -12.523 11.346 1.00 0.00 A ATOM 738 CA SER A 51 7.931 -12.257 11.713 1.00 0.00 A ATOM 739 CB SER A 51 8.203 -12.602 13.184 1.00 0.00 A ATOM 740 HN SER A 51 8.490 -10.290 12.308 1.00 0.00 A ATOM 741 HA SER A 51 8.536 -12.919 11.092 1.00 0.00 A ATOM 742 HB2 SER A 51 7.982 -13.655 13.364 1.00 0.00 A ATOM 743 HB1 SER A 51 9.256 -12.424 13.406 1.00 0.00 A ATOM 744 HG SER A 51 6.490 -12.103 13.953 1.00 0.00 A ATOM 745 N SER A 51 8.355 -10.865 11.477 1.00 0.00 A ATOM 746 O SER A 51 5.792 -13.340 11.976 1.00 0.00 A ATOM 747 OG SER A 51 7.404 -11.795 14.032 1.00 0.00 A ATOM 748 C VAL A 52 4.687 -11.074 8.420 1.00 0.00 A ATOM 749 CA VAL A 52 4.587 -11.784 9.776 1.00 0.00 A ATOM 750 CB VAL A 52 3.492 -11.104 10.648 1.00 0.00 A ATOM 751 CG1 VAL A 52 3.174 -11.837 11.960 1.00 0.00 A ATOM 752 CG2 VAL A 52 3.784 -9.625 10.956 1.00 0.00 A ATOM 753 HN VAL A 52 6.648 -11.270 9.833 1.00 0.00 A ATOM 754 HA VAL A 52 4.290 -12.819 9.600 1.00 0.00 A ATOM 755 HB VAL A 52 2.577 -11.131 10.055 1.00 0.00 A ATOM 756 HG11 VAL A 52 2.251 -11.440 12.385 1.00 0.00 A ATOM 757 HG12 VAL A 52 3.037 -12.901 11.767 1.00 0.00 A ATOM 758 HG13 VAL A 52 3.975 -11.689 12.683 1.00 0.00 A ATOM 759 HG21 VAL A 52 3.015 -9.222 11.616 1.00 0.00 A ATOM 760 HG22 VAL A 52 4.757 -9.519 11.437 1.00 0.00 A ATOM 761 HG23 VAL A 52 3.763 -9.051 10.031 1.00 0.00 A ATOM 762 N VAL A 52 5.943 -11.791 10.354 1.00 0.00 A ATOM 763 O VAL A 52 5.452 -10.111 8.290 1.00 0.00 A ATOM 764 C THR A 53 3.670 -9.680 5.780 1.00 0.00 A ATOM 765 CA THR A 53 4.100 -11.136 6.008 1.00 0.00 A ATOM 766 CB THR A 53 3.327 -12.078 5.075 1.00 0.00 A ATOM 767 CG2 THR A 53 3.998 -13.448 4.985 1.00 0.00 A ATOM 768 HN THR A 53 3.307 -12.314 7.596 1.00 0.00 A ATOM 769 HA THR A 53 5.152 -11.237 5.752 1.00 0.00 A ATOM 770 HB THR A 53 3.285 -11.646 4.072 1.00 0.00 A ATOM 771 HG1 THR A 53 1.563 -11.419 5.562 1.00 0.00 A ATOM 772 HG21 THR A 53 5.009 -13.343 4.592 1.00 0.00 A ATOM 773 HG22 THR A 53 3.425 -14.090 4.316 1.00 0.00 A ATOM 774 HG23 THR A 53 4.041 -13.915 5.970 1.00 0.00 A ATOM 775 N THR A 53 3.951 -11.554 7.411 1.00 0.00 A ATOM 776 O THR A 53 2.468 -9.411 5.885 1.00 0.00 A ATOM 777 OG1 THR A 53 2.020 -12.269 5.561 1.00 0.00 A ATOM 778 C PRO A 54 3.339 -7.338 3.780 1.00 0.00 A ATOM 779 CA PRO A 54 4.232 -7.385 5.027 1.00 0.00 A ATOM 780 CB PRO A 54 5.568 -6.670 4.795 1.00 0.00 A ATOM 781 CD PRO A 54 6.008 -8.988 5.171 1.00 0.00 A ATOM 782 CG PRO A 54 6.523 -7.786 4.392 1.00 0.00 A ATOM 783 HA PRO A 54 3.705 -6.905 5.852 1.00 0.00 A ATOM 784 HB2 PRO A 54 5.499 -5.904 4.021 1.00 0.00 A ATOM 785 HB1 PRO A 54 5.910 -6.227 5.731 1.00 0.00 A ATOM 786 HD2 PRO A 54 6.182 -9.886 4.580 1.00 0.00 A ATOM 787 HD1 PRO A 54 6.521 -9.053 6.131 1.00 0.00 A ATOM 788 HG2 PRO A 54 6.426 -7.988 3.326 1.00 0.00 A ATOM 789 HG1 PRO A 54 7.554 -7.549 4.651 1.00 0.00 A ATOM 790 N PRO A 54 4.583 -8.761 5.388 1.00 0.00 A ATOM 791 O PRO A 54 2.456 -6.488 3.690 1.00 0.00 A ATOM 792 C GLU A 55 1.196 -8.565 1.847 1.00 0.00 A ATOM 793 CA GLU A 55 2.712 -8.543 1.650 1.00 0.00 A ATOM 794 CB GLU A 55 3.107 -9.896 1.050 1.00 0.00 A ATOM 795 CD GLU A 55 5.315 -8.927 0.238 1.00 0.00 A ATOM 796 CG GLU A 55 4.617 -10.098 0.935 1.00 0.00 A ATOM 797 HN GLU A 55 4.332 -8.877 2.961 1.00 0.00 A ATOM 798 HA GLU A 55 2.944 -7.747 0.942 1.00 0.00 A ATOM 799 HB2 GLU A 55 2.705 -10.698 1.672 1.00 0.00 A ATOM 800 HB1 GLU A 55 2.660 -9.987 0.058 1.00 0.00 A ATOM 801 HG2 GLU A 55 5.043 -10.238 1.931 1.00 0.00 A ATOM 802 HG1 GLU A 55 4.767 -11.018 0.391 1.00 0.00 A ATOM 803 N GLU A 55 3.498 -8.314 2.876 1.00 0.00 A ATOM 804 O GLU A 55 0.431 -8.480 0.893 1.00 0.00 A ATOM 805 OE1 GLU A 55 4.700 -8.357 -0.698 1.00 0.00 A ATOM 806 OE2 GLU A 55 6.417 -8.576 0.722 1.00 0.00 A ATOM 807 C SER A 56 -1.254 -7.269 2.991 1.00 0.00 A ATOM 808 CA SER A 56 -0.589 -8.507 3.599 1.00 0.00 A ATOM 809 CB SER A 56 -0.490 -8.244 5.104 1.00 0.00 A ATOM 810 HN SER A 56 1.514 -8.886 3.753 1.00 0.00 A ATOM 811 HA SER A 56 -1.228 -9.371 3.421 1.00 0.00 A ATOM 812 HB2 SER A 56 0.312 -7.530 5.301 1.00 0.00 A ATOM 813 HB1 SER A 56 -1.418 -7.773 5.430 1.00 0.00 A ATOM 814 HG SER A 56 0.715 -9.392 6.100 1.00 0.00 A ATOM 815 N SER A 56 0.770 -8.727 3.089 1.00 0.00 A ATOM 816 O SER A 56 -2.308 -7.359 2.364 1.00 0.00 A ATOM 817 OG SER A 56 -0.213 -9.441 5.800 1.00 0.00 A ATOM 818 C LEU A 57 -1.190 -4.666 1.242 1.00 0.00 A ATOM 819 CA LEU A 57 -1.121 -4.798 2.765 1.00 0.00 A ATOM 820 CB LEU A 57 -0.194 -3.743 3.390 1.00 0.00 A ATOM 821 CD1 LEU A 57 -0.550 -4.417 5.878 1.00 0.00 A ATOM 822 CD2 LEU A 57 0.302 -2.166 5.261 1.00 0.00 A ATOM 823 CG LEU A 57 -0.605 -3.318 4.812 1.00 0.00 A ATOM 824 HN LEU A 57 0.285 -6.126 3.633 1.00 0.00 A ATOM 825 HA LEU A 57 -2.143 -4.653 3.124 1.00 0.00 A ATOM 826 HB2 LEU A 57 0.828 -4.117 3.418 1.00 0.00 A ATOM 827 HB1 LEU A 57 -0.199 -2.862 2.750 1.00 0.00 A ATOM 828 HD11 LEU A 57 0.451 -4.843 5.936 1.00 0.00 A ATOM 829 HD12 LEU A 57 -1.272 -5.199 5.649 1.00 0.00 A ATOM 830 HD13 LEU A 57 -0.824 -3.977 6.841 1.00 0.00 A ATOM 831 HD21 LEU A 57 1.341 -2.492 5.268 1.00 0.00 A ATOM 832 HD22 LEU A 57 0.023 -1.843 6.264 1.00 0.00 A ATOM 833 HD23 LEU A 57 0.204 -1.328 4.576 1.00 0.00 A ATOM 834 HG LEU A 57 -1.635 -2.974 4.770 1.00 0.00 A ATOM 835 N LEU A 57 -0.618 -6.107 3.173 1.00 0.00 A ATOM 836 O LEU A 57 -2.072 -3.981 0.728 1.00 0.00 A ATOM 837 C ARG A 58 -1.771 -5.865 -1.450 1.00 0.00 A ATOM 838 CA ARG A 58 -0.372 -5.490 -0.950 1.00 0.00 A ATOM 839 CB ARG A 58 0.647 -6.536 -1.409 1.00 0.00 A ATOM 840 CD ARG A 58 2.191 -7.455 -3.125 1.00 0.00 A ATOM 841 CG ARG A 58 1.039 -6.460 -2.885 1.00 0.00 A ATOM 842 CZ ARG A 58 2.116 -8.176 -5.519 1.00 0.00 A ATOM 843 HN ARG A 58 0.303 -5.984 1.038 1.00 0.00 A ATOM 844 HA ARG A 58 -0.098 -4.519 -1.364 1.00 0.00 A ATOM 845 HB2 ARG A 58 1.532 -6.445 -0.791 1.00 0.00 A ATOM 846 HB1 ARG A 58 0.238 -7.522 -1.242 1.00 0.00 A ATOM 847 HD2 ARG A 58 3.036 -7.189 -2.485 1.00 0.00 A ATOM 848 HD1 ARG A 58 1.872 -8.456 -2.832 1.00 0.00 A ATOM 849 HE ARG A 58 3.471 -6.926 -4.726 1.00 0.00 A ATOM 850 HG2 ARG A 58 0.189 -6.722 -3.511 1.00 0.00 A ATOM 851 HG1 ARG A 58 1.331 -5.442 -3.134 1.00 0.00 A ATOM 852 HH11 ARG A 58 0.543 -8.971 -4.488 1.00 0.00 A ATOM 853 HH12 ARG A 58 0.643 -9.469 -6.108 1.00 0.00 A ATOM 854 HH21 ARG A 58 3.428 -7.508 -6.902 1.00 0.00 A ATOM 855 HH22 ARG A 58 2.236 -8.651 -7.470 1.00 0.00 A ATOM 856 N ARG A 58 -0.333 -5.393 0.518 1.00 0.00 A ATOM 857 NE ARG A 58 2.643 -7.467 -4.527 1.00 0.00 A ATOM 858 NH1 ARG A 58 1.065 -8.948 -5.356 1.00 0.00 A ATOM 859 NH2 ARG A 58 2.641 -8.113 -6.723 1.00 0.00 A ATOM 860 O ARG A 58 -2.234 -5.321 -2.456 1.00 0.00 A ATOM 861 C LYS A 59 -4.832 -5.962 -1.239 1.00 0.00 A ATOM 862 CA LYS A 59 -3.844 -7.130 -1.099 1.00 0.00 A ATOM 863 CB LYS A 59 -4.392 -8.230 -0.174 1.00 0.00 A ATOM 864 CD LYS A 59 -2.464 -9.795 0.367 1.00 0.00 A ATOM 865 CE LYS A 59 -1.567 -10.895 -0.204 1.00 0.00 A ATOM 866 CG LYS A 59 -3.754 -9.606 -0.433 1.00 0.00 A ATOM 867 HN LYS A 59 -2.100 -7.115 0.129 1.00 0.00 A ATOM 868 HA LYS A 59 -3.758 -7.564 -2.090 1.00 0.00 A ATOM 869 HB2 LYS A 59 -4.305 -7.944 0.874 1.00 0.00 A ATOM 870 HB1 LYS A 59 -5.451 -8.327 -0.390 1.00 0.00 A ATOM 871 HD2 LYS A 59 -1.904 -8.872 0.368 1.00 0.00 A ATOM 872 HD1 LYS A 59 -2.719 -10.000 1.403 1.00 0.00 A ATOM 873 HE2 LYS A 59 -1.008 -11.351 0.617 1.00 0.00 A ATOM 874 HE1 LYS A 59 -2.185 -11.663 -0.678 1.00 0.00 A ATOM 875 HG2 LYS A 59 -4.456 -10.385 -0.135 1.00 0.00 A ATOM 876 HG1 LYS A 59 -3.557 -9.721 -1.500 1.00 0.00 A ATOM 877 HZ1 LYS A 59 -0.008 -11.002 -1.582 1.00 0.00 A ATOM 878 HZ2 LYS A 59 -0.068 -9.590 -0.708 1.00 0.00 A ATOM 879 HZ3 LYS A 59 -1.114 -9.833 -1.933 1.00 0.00 A ATOM 880 N LYS A 59 -2.503 -6.705 -0.705 1.00 0.00 A ATOM 881 NZ LYS A 59 -0.615 -10.308 -1.175 1.00 0.00 A ATOM 882 O LYS A 59 -5.739 -6.067 -2.056 1.00 0.00 A ATOM 883 C ALA A 60 -5.313 -3.095 -2.205 1.00 0.00 A ATOM 884 CA ALA A 60 -5.382 -3.591 -0.751 1.00 0.00 A ATOM 885 CB ALA A 60 -4.795 -2.531 0.188 1.00 0.00 A ATOM 886 HN ALA A 60 -3.825 -4.795 0.079 1.00 0.00 A ATOM 887 HA ALA A 60 -6.434 -3.751 -0.508 1.00 0.00 A ATOM 888 HB1 ALA A 60 -3.756 -2.337 -0.073 1.00 0.00 A ATOM 889 HB2 ALA A 60 -5.345 -1.599 0.068 1.00 0.00 A ATOM 890 HB3 ALA A 60 -4.849 -2.866 1.225 1.00 0.00 A ATOM 891 N ALA A 60 -4.623 -4.833 -0.546 1.00 0.00 A ATOM 892 O ALA A 60 -6.311 -2.689 -2.791 1.00 0.00 A ATOM 893 C ILE A 61 -4.556 -3.899 -5.095 1.00 0.00 A ATOM 894 CA ILE A 61 -3.909 -2.831 -4.221 1.00 0.00 A ATOM 895 CB ILE A 61 -2.400 -2.724 -4.541 1.00 0.00 A ATOM 896 CD1 ILE A 61 -1.696 -1.471 -2.345 1.00 0.00 A ATOM 897 CG1 ILE A 61 -1.681 -1.536 -3.874 1.00 0.00 A ATOM 898 CG2 ILE A 61 -2.208 -2.626 -6.067 1.00 0.00 A ATOM 899 HN ILE A 61 -3.353 -3.559 -2.283 1.00 0.00 A ATOM 900 HA ILE A 61 -4.393 -1.881 -4.452 1.00 0.00 A ATOM 901 HB ILE A 61 -1.897 -3.634 -4.218 1.00 0.00 A ATOM 902 HD11 ILE A 61 -2.690 -1.197 -1.998 1.00 0.00 A ATOM 903 HD12 ILE A 61 -1.398 -2.429 -1.920 1.00 0.00 A ATOM 904 HD13 ILE A 61 -1.003 -0.700 -2.010 1.00 0.00 A ATOM 905 HG12 ILE A 61 -0.639 -1.598 -4.161 1.00 0.00 A ATOM 906 HG11 ILE A 61 -2.079 -0.605 -4.268 1.00 0.00 A ATOM 907 HG21 ILE A 61 -1.184 -2.362 -6.315 1.00 0.00 A ATOM 908 HG22 ILE A 61 -2.429 -3.591 -6.535 1.00 0.00 A ATOM 909 HG23 ILE A 61 -2.870 -1.864 -6.474 1.00 0.00 A ATOM 910 N ILE A 61 -4.126 -3.170 -2.811 1.00 0.00 A ATOM 911 O ILE A 61 -5.320 -3.593 -6.011 1.00 0.00 A ATOM 912 C GLU A 62 -6.110 -6.437 -5.751 1.00 0.00 A ATOM 913 CA GLU A 62 -4.593 -6.301 -5.636 1.00 0.00 A ATOM 914 CB GLU A 62 -3.993 -7.593 -5.060 1.00 0.00 A ATOM 915 CD GLU A 62 -1.839 -8.739 -4.246 1.00 0.00 A ATOM 916 CG GLU A 62 -2.461 -7.571 -5.023 1.00 0.00 A ATOM 917 HN GLU A 62 -3.709 -5.328 -3.951 1.00 0.00 A ATOM 918 HA GLU A 62 -4.197 -6.143 -6.640 1.00 0.00 A ATOM 919 HB2 GLU A 62 -4.397 -7.766 -4.065 1.00 0.00 A ATOM 920 HB1 GLU A 62 -4.304 -8.408 -5.704 1.00 0.00 A ATOM 921 HG2 GLU A 62 -2.116 -7.580 -6.053 1.00 0.00 A ATOM 922 HG1 GLU A 62 -2.108 -6.643 -4.580 1.00 0.00 A ATOM 923 N GLU A 62 -4.237 -5.159 -4.796 1.00 0.00 A ATOM 924 O GLU A 62 -6.611 -6.895 -6.765 1.00 0.00 A ATOM 925 OE1 GLU A 62 -1.524 -9.784 -4.848 1.00 0.00 A ATOM 926 OE2 GLU A 62 -1.510 -8.565 -3.053 1.00 0.00 A ATOM 927 C ALA A 63 -9.038 -5.003 -5.467 1.00 0.00 A ATOM 928 CA ALA A 63 -8.295 -6.096 -4.688 1.00 0.00 A ATOM 929 CB ALA A 63 -8.738 -6.142 -3.220 1.00 0.00 A ATOM 930 HN ALA A 63 -6.343 -5.764 -3.882 1.00 0.00 A ATOM 931 HA ALA A 63 -8.567 -7.021 -5.186 1.00 0.00 A ATOM 932 HB1 ALA A 63 -8.260 -6.980 -2.713 1.00 0.00 A ATOM 933 HB2 ALA A 63 -8.466 -5.211 -2.719 1.00 0.00 A ATOM 934 HB3 ALA A 63 -9.820 -6.268 -3.171 1.00 0.00 A ATOM 935 N ALA A 63 -6.843 -6.012 -4.726 1.00 0.00 A ATOM 936 O ALA A 63 -10.177 -5.248 -5.857 1.00 0.00 A ATOM 937 C VAL A 64 -8.685 -2.888 -7.998 1.00 0.00 A ATOM 938 CA VAL A 64 -9.057 -2.774 -6.515 1.00 0.00 A ATOM 939 CB VAL A 64 -8.782 -1.358 -5.961 1.00 0.00 A ATOM 940 CG1 VAL A 64 -7.296 -0.976 -6.017 1.00 0.00 A ATOM 941 CG2 VAL A 64 -9.621 -0.293 -6.692 1.00 0.00 A ATOM 942 HN VAL A 64 -7.503 -3.694 -5.319 1.00 0.00 A ATOM 943 HA VAL A 64 -10.134 -2.920 -6.447 1.00 0.00 A ATOM 944 HB VAL A 64 -9.084 -1.346 -4.912 1.00 0.00 A ATOM 945 HG11 VAL A 64 -6.730 -1.624 -5.353 1.00 0.00 A ATOM 946 HG12 VAL A 64 -6.908 -1.049 -7.032 1.00 0.00 A ATOM 947 HG13 VAL A 64 -7.165 0.044 -5.676 1.00 0.00 A ATOM 948 HG21 VAL A 64 -9.569 0.656 -6.164 1.00 0.00 A ATOM 949 HG22 VAL A 64 -9.254 -0.139 -7.707 1.00 0.00 A ATOM 950 HG23 VAL A 64 -10.667 -0.600 -6.726 1.00 0.00 A ATOM 951 N VAL A 64 -8.433 -3.832 -5.698 1.00 0.00 A ATOM 952 O VAL A 64 -9.480 -2.526 -8.861 1.00 0.00 A ATOM 953 C SER A 65 -6.148 -4.808 -9.904 1.00 0.00 A ATOM 954 CA SER A 65 -7.095 -3.602 -9.735 1.00 0.00 A ATOM 955 CB SER A 65 -6.517 -2.297 -10.299 1.00 0.00 A ATOM 956 HN SER A 65 -6.800 -3.577 -7.608 1.00 0.00 A ATOM 957 HA SER A 65 -7.980 -3.826 -10.330 1.00 0.00 A ATOM 958 HB2 SER A 65 -5.662 -2.002 -9.694 1.00 0.00 A ATOM 959 HB1 SER A 65 -6.188 -2.461 -11.321 1.00 0.00 A ATOM 960 HG SER A 65 -8.243 -1.526 -9.781 1.00 0.00 A ATOM 961 N SER A 65 -7.494 -3.398 -8.334 1.00 0.00 A ATOM 962 O SER A 65 -4.949 -4.627 -10.166 1.00 0.00 A ATOM 963 OG SER A 65 -7.478 -1.253 -10.311 1.00 0.00 A ATOM 964 C PRO A 66 -5.368 -7.439 -11.284 1.00 0.00 A ATOM 965 CA PRO A 66 -5.916 -7.281 -9.870 1.00 0.00 A ATOM 966 CB PRO A 66 -6.872 -8.429 -9.518 1.00 0.00 A ATOM 967 CD PRO A 66 -8.083 -6.347 -9.470 1.00 0.00 A ATOM 968 CG PRO A 66 -8.262 -7.838 -9.747 1.00 0.00 A ATOM 969 HA PRO A 66 -5.092 -7.268 -9.156 1.00 0.00 A ATOM 970 HB2 PRO A 66 -6.707 -9.308 -10.145 1.00 0.00 A ATOM 971 HB1 PRO A 66 -6.757 -8.706 -8.471 1.00 0.00 A ATOM 972 HD2 PRO A 66 -8.766 -5.780 -10.097 1.00 0.00 A ATOM 973 HD1 PRO A 66 -8.299 -6.127 -8.426 1.00 0.00 A ATOM 974 HG2 PRO A 66 -8.546 -7.979 -10.791 1.00 0.00 A ATOM 975 HG1 PRO A 66 -9.005 -8.284 -9.085 1.00 0.00 A ATOM 976 N PRO A 66 -6.682 -6.042 -9.753 1.00 0.00 A ATOM 977 O PRO A 66 -6.044 -7.114 -12.257 1.00 0.00 A ATOM 978 C GLY A 67 -3.056 -6.815 -13.403 1.00 0.00 A ATOM 979 CA GLY A 67 -3.442 -8.115 -12.686 1.00 0.00 A ATOM 980 HN GLY A 67 -3.632 -8.181 -10.560 1.00 0.00 A ATOM 981 HA2 GLY A 67 -2.529 -8.689 -12.528 1.00 0.00 A ATOM 982 HA1 GLY A 67 -4.104 -8.660 -13.358 1.00 0.00 A ATOM 983 N GLY A 67 -4.127 -7.925 -11.401 1.00 0.00 A ATOM 984 O GLY A 67 -2.454 -6.887 -14.473 1.00 0.00 A ATOM 985 C LEU A 68 -2.085 -3.555 -12.766 1.00 0.00 A ATOM 986 CA LEU A 68 -3.201 -4.342 -13.459 1.00 0.00 A ATOM 987 CB LEU A 68 -4.547 -3.586 -13.427 1.00 0.00 A ATOM 988 CD1 LEU A 68 -6.157 -1.946 -14.372 1.00 0.00 A ATOM 989 CD2 LEU A 68 -3.762 -1.751 -15.083 1.00 0.00 A ATOM 990 CG LEU A 68 -4.870 -2.730 -14.667 1.00 0.00 A ATOM 991 HN LEU A 68 -3.917 -5.689 -11.967 1.00 0.00 A ATOM 992 HA LEU A 68 -2.902 -4.485 -14.499 1.00 0.00 A ATOM 993 HB2 LEU A 68 -5.359 -4.308 -13.320 1.00 0.00 A ATOM 994 HB1 LEU A 68 -4.569 -2.948 -12.547 1.00 0.00 A ATOM 995 HD11 LEU A 68 -6.966 -2.639 -14.136 1.00 0.00 A ATOM 996 HD12 LEU A 68 -6.442 -1.354 -15.242 1.00 0.00 A ATOM 997 HD13 LEU A 68 -6.001 -1.283 -13.519 1.00 0.00 A ATOM 998 HD21 LEU A 68 -4.084 -1.185 -15.958 1.00 0.00 A ATOM 999 HD22 LEU A 68 -2.856 -2.295 -15.348 1.00 0.00 A ATOM 1000 HD23 LEU A 68 -3.545 -1.056 -14.276 1.00 0.00 A ATOM 1001 HG LEU A 68 -5.059 -3.401 -15.506 1.00 0.00 A ATOM 1002 N LEU A 68 -3.390 -5.650 -12.832 1.00 0.00 A ATOM 1003 O LEU A 68 -1.086 -3.220 -13.398 1.00 0.00 A ATOM 1004 C TYR A 69 0.013 -2.966 -10.429 1.00 0.00 A ATOM 1005 CA TYR A 69 -1.319 -2.309 -10.812 1.00 0.00 A ATOM 1006 CB TYR A 69 -2.012 -1.583 -9.647 1.00 0.00 A ATOM 1007 CD1 TYR A 69 -3.515 -0.387 -11.356 1.00 0.00 A ATOM 1008 CD2 TYR A 69 -3.988 -0.123 -8.985 1.00 0.00 A ATOM 1009 CE1 TYR A 69 -4.571 0.480 -11.676 1.00 0.00 A ATOM 1010 CE2 TYR A 69 -5.032 0.773 -9.298 1.00 0.00 A ATOM 1011 CG TYR A 69 -3.206 -0.697 -10.011 1.00 0.00 A ATOM 1012 CZ TYR A 69 -5.326 1.073 -10.649 1.00 0.00 A ATOM 1013 HN TYR A 69 -3.051 -3.581 -10.969 1.00 0.00 A ATOM 1014 HA TYR A 69 -1.060 -1.535 -11.536 1.00 0.00 A ATOM 1015 HB2 TYR A 69 -2.309 -2.314 -8.895 1.00 0.00 A ATOM 1016 HB1 TYR A 69 -1.268 -0.935 -9.185 1.00 0.00 A ATOM 1017 HD1 TYR A 69 -2.942 -0.800 -12.166 1.00 0.00 A ATOM 1018 HD2 TYR A 69 -3.810 -0.391 -7.955 1.00 0.00 A ATOM 1019 HE1 TYR A 69 -4.807 0.708 -12.704 1.00 0.00 A ATOM 1020 HE2 TYR A 69 -5.634 1.204 -8.513 1.00 0.00 A ATOM 1021 HH TYR A 69 -6.647 2.416 -10.221 1.00 0.00 A ATOM 1022 N TYR A 69 -2.231 -3.250 -11.470 1.00 0.00 A ATOM 1023 O TYR A 69 0.081 -3.896 -9.619 1.00 0.00 A ATOM 1024 OH TYR A 69 -6.328 1.927 -10.983 1.00 0.00 A ATOM 1025 C ARG A 70 3.172 -2.776 -9.583 1.00 0.00 A ATOM 1026 CA ARG A 70 2.493 -2.914 -10.954 1.00 0.00 A ATOM 1027 CB ARG A 70 3.277 -2.126 -12.023 1.00 0.00 A ATOM 1028 CD ARG A 70 3.403 -1.298 -14.367 1.00 0.00 A ATOM 1029 CG ARG A 70 2.912 -2.441 -13.470 1.00 0.00 A ATOM 1030 CZ ARG A 70 4.511 -2.088 -16.492 1.00 0.00 A ATOM 1031 HN ARG A 70 0.936 -1.614 -11.579 1.00 0.00 A ATOM 1032 HA ARG A 70 2.502 -3.969 -11.198 1.00 0.00 A ATOM 1033 HB2 ARG A 70 3.086 -1.079 -11.856 1.00 0.00 A ATOM 1034 HB1 ARG A 70 4.351 -2.272 -11.920 1.00 0.00 A ATOM 1035 HD2 ARG A 70 2.701 -0.471 -14.250 1.00 0.00 A ATOM 1036 HD1 ARG A 70 4.377 -0.946 -14.017 1.00 0.00 A ATOM 1037 HE ARG A 70 2.544 -1.770 -16.231 1.00 0.00 A ATOM 1038 HG2 ARG A 70 3.408 -3.366 -13.737 1.00 0.00 A ATOM 1039 HG1 ARG A 70 1.834 -2.553 -13.592 1.00 0.00 A ATOM 1040 HH11 ARG A 70 5.878 -1.573 -15.108 1.00 0.00 A ATOM 1041 HH12 ARG A 70 6.536 -2.264 -16.562 1.00 0.00 A ATOM 1042 HH21 ARG A 70 3.415 -2.695 -18.072 1.00 0.00 A ATOM 1043 HH22 ARG A 70 5.133 -2.877 -18.260 1.00 0.00 A ATOM 1044 N ARG A 70 1.101 -2.425 -10.989 1.00 0.00 A ATOM 1045 NE ARG A 70 3.444 -1.713 -15.784 1.00 0.00 A ATOM 1046 NH1 ARG A 70 5.739 -1.977 -16.021 1.00 0.00 A ATOM 1047 NH2 ARG A 70 4.346 -2.586 -17.702 1.00 0.00 A ATOM 1048 O ARG A 70 4.355 -2.447 -9.499 1.00 0.00 A ATOM 1049 C VAL A 71 4.138 -3.396 -6.679 1.00 0.00 A ATOM 1050 CA VAL A 71 2.909 -2.621 -7.178 1.00 0.00 A ATOM 1051 CB VAL A 71 1.807 -2.424 -6.138 1.00 0.00 A ATOM 1052 CG1 VAL A 71 1.176 -3.704 -5.656 1.00 0.00 A ATOM 1053 CG2 VAL A 71 2.352 -1.700 -4.918 1.00 0.00 A ATOM 1054 HN VAL A 71 1.510 -3.413 -8.632 1.00 0.00 A ATOM 1055 HA VAL A 71 3.229 -1.614 -7.364 1.00 0.00 A ATOM 1056 HB VAL A 71 1.024 -1.807 -6.578 1.00 0.00 A ATOM 1057 HG11 VAL A 71 1.940 -4.324 -5.198 1.00 0.00 A ATOM 1058 HG12 VAL A 71 0.444 -3.428 -4.900 1.00 0.00 A ATOM 1059 HG13 VAL A 71 0.712 -4.184 -6.514 1.00 0.00 A ATOM 1060 HG21 VAL A 71 2.729 -0.738 -5.226 1.00 0.00 A ATOM 1061 HG22 VAL A 71 1.554 -1.555 -4.198 1.00 0.00 A ATOM 1062 HG23 VAL A 71 3.151 -2.278 -4.464 1.00 0.00 A ATOM 1063 N VAL A 71 2.432 -3.005 -8.501 1.00 0.00 A ATOM 1064 O VAL A 71 4.137 -4.623 -6.576 1.00 0.00 A ATOM 1065 C SER A 72 6.787 -2.822 -4.480 1.00 0.00 A ATOM 1066 CA SER A 72 6.529 -3.076 -5.972 1.00 0.00 A ATOM 1067 CB SER A 72 7.565 -2.326 -6.819 1.00 0.00 A ATOM 1068 HN SER A 72 5.064 -1.629 -6.559 1.00 0.00 A ATOM 1069 HA SER A 72 6.629 -4.147 -6.138 1.00 0.00 A ATOM 1070 HB2 SER A 72 7.446 -1.253 -6.672 1.00 0.00 A ATOM 1071 HB1 SER A 72 8.569 -2.604 -6.501 1.00 0.00 A ATOM 1072 HG SER A 72 6.560 -2.286 -8.514 1.00 0.00 A ATOM 1073 N SER A 72 5.185 -2.627 -6.375 1.00 0.00 A ATOM 1074 O SER A 72 6.534 -1.726 -3.995 1.00 0.00 A ATOM 1075 OG SER A 72 7.410 -2.627 -8.196 1.00 0.00 A ATOM 1076 C ILE A 73 8.686 -3.771 -1.705 1.00 0.00 A ATOM 1077 CA ILE A 73 7.257 -3.801 -2.250 1.00 0.00 A ATOM 1078 CB ILE A 73 6.455 -5.002 -1.691 1.00 0.00 A ATOM 1079 CD1 ILE A 73 4.415 -4.855 -3.360 1.00 0.00 A ATOM 1080 CG1 ILE A 73 4.955 -4.768 -1.937 1.00 0.00 A ATOM 1081 CG2 ILE A 73 6.621 -5.137 -0.165 1.00 0.00 A ATOM 1082 HN ILE A 73 7.518 -4.694 -4.159 1.00 0.00 A ATOM 1083 HA ILE A 73 6.745 -2.911 -1.869 1.00 0.00 A ATOM 1084 HB ILE A 73 6.773 -5.936 -2.159 1.00 0.00 A ATOM 1085 HD11 ILE A 73 4.628 -3.938 -3.892 1.00 0.00 A ATOM 1086 HD12 ILE A 73 4.820 -5.723 -3.878 1.00 0.00 A ATOM 1087 HD13 ILE A 73 3.337 -4.898 -3.314 1.00 0.00 A ATOM 1088 HG12 ILE A 73 4.375 -5.458 -1.326 1.00 0.00 A ATOM 1089 HG11 ILE A 73 4.763 -3.752 -1.621 1.00 0.00 A ATOM 1090 HG21 ILE A 73 7.648 -5.400 0.071 1.00 0.00 A ATOM 1091 HG22 ILE A 73 6.357 -4.204 0.334 1.00 0.00 A ATOM 1092 HG23 ILE A 73 5.982 -5.935 0.215 1.00 0.00 A ATOM 1093 N ILE A 73 7.230 -3.832 -3.724 1.00 0.00 A ATOM 1094 O ILE A 73 9.557 -4.495 -2.186 1.00 0.00 A ATOM 1095 C THR A 74 9.956 -4.017 1.234 1.00 0.00 A ATOM 1096 CA THR A 74 10.122 -2.957 0.144 1.00 0.00 A ATOM 1097 CB THR A 74 10.411 -1.564 0.730 1.00 0.00 A ATOM 1098 CG2 THR A 74 10.622 -0.500 -0.347 1.00 0.00 A ATOM 1099 HN THR A 74 8.164 -2.305 -0.400 1.00 0.00 A ATOM 1100 HA THR A 74 10.970 -3.251 -0.476 1.00 0.00 A ATOM 1101 HB THR A 74 11.313 -1.627 1.342 1.00 0.00 A ATOM 1102 HG1 THR A 74 9.155 -2.002 2.055 1.00 0.00 A ATOM 1103 HG21 THR A 74 10.883 0.446 0.125 1.00 0.00 A ATOM 1104 HG22 THR A 74 9.713 -0.369 -0.933 1.00 0.00 A ATOM 1105 HG23 THR A 74 11.435 -0.804 -1.007 1.00 0.00 A ATOM 1106 N THR A 74 8.904 -2.945 -0.674 1.00 0.00 A ATOM 1107 O THR A 74 9.370 -3.734 2.278 1.00 0.00 A ATOM 1108 OG1 THR A 74 9.333 -1.186 1.550 1.00 0.00 A ATOM 1109 C SER A 75 11.563 -7.284 1.960 1.00 0.00 A ATOM 1110 CA SER A 75 10.372 -6.313 2.021 1.00 0.00 A ATOM 1111 CB SER A 75 9.027 -7.063 1.944 1.00 0.00 A ATOM 1112 HN SER A 75 10.848 -5.480 0.127 1.00 0.00 A ATOM 1113 HA SER A 75 10.421 -5.854 3.007 1.00 0.00 A ATOM 1114 HB2 SER A 75 8.955 -7.758 2.780 1.00 0.00 A ATOM 1115 HB1 SER A 75 8.210 -6.345 2.034 1.00 0.00 A ATOM 1116 HG SER A 75 7.933 -8.100 0.672 1.00 0.00 A ATOM 1117 N SER A 75 10.434 -5.237 1.019 1.00 0.00 A ATOM 1118 O SER A 75 12.414 -7.183 1.080 1.00 0.00 A ATOM 1119 OG SER A 75 8.877 -7.797 0.746 1.00 0.00 A ATOM 1120 C GLU A 76 12.279 -10.314 3.996 1.00 0.00 A ATOM 1121 CA GLU A 76 12.768 -9.076 3.220 1.00 0.00 A ATOM 1122 CB GLU A 76 13.877 -8.294 3.958 1.00 0.00 A ATOM 1123 CD GLU A 76 14.489 -6.759 5.918 1.00 0.00 A ATOM 1124 CG GLU A 76 13.367 -7.368 5.080 1.00 0.00 A ATOM 1125 HN GLU A 76 10.897 -8.210 3.621 1.00 0.00 A ATOM 1126 HA GLU A 76 13.193 -9.426 2.278 1.00 0.00 A ATOM 1127 HB2 GLU A 76 14.593 -9.008 4.370 1.00 0.00 A ATOM 1128 HB1 GLU A 76 14.404 -7.680 3.227 1.00 0.00 A ATOM 1129 HG2 GLU A 76 12.796 -6.548 4.642 1.00 0.00 A ATOM 1130 HG1 GLU A 76 12.703 -7.923 5.743 1.00 0.00 A ATOM 1131 N GLU A 76 11.629 -8.202 2.932 1.00 0.00 A ATOM 1132 O GLU A 76 12.386 -10.409 5.215 1.00 0.00 A ATOM 1133 OE1 GLU A 76 15.647 -6.731 5.447 1.00 0.00 A ATOM 1134 OE2 GLU A 76 14.159 -6.303 7.035 1.00 0.00 A ATOM 1135 C VAL A 77 10.626 -13.328 2.554 1.00 0.00 A ATOM 1136 CA VAL A 77 11.037 -12.485 3.760 1.00 0.00 A ATOM 1137 CB VAL A 77 9.866 -12.230 4.740 1.00 0.00 A ATOM 1138 CG1 VAL A 77 8.717 -11.357 4.199 1.00 0.00 A ATOM 1139 CG2 VAL A 77 9.289 -13.552 5.279 1.00 0.00 A ATOM 1140 HN VAL A 77 11.589 -11.080 2.283 1.00 0.00 A ATOM 1141 HA VAL A 77 11.808 -13.031 4.307 1.00 0.00 A ATOM 1142 HB VAL A 77 10.275 -11.697 5.589 1.00 0.00 A ATOM 1143 HG11 VAL A 77 8.023 -11.142 5.012 1.00 0.00 A ATOM 1144 HG12 VAL A 77 9.103 -10.412 3.817 1.00 0.00 A ATOM 1145 HG13 VAL A 77 8.173 -11.875 3.410 1.00 0.00 A ATOM 1146 HG21 VAL A 77 8.558 -13.345 6.061 1.00 0.00 A ATOM 1147 HG22 VAL A 77 8.800 -14.109 4.479 1.00 0.00 A ATOM 1148 HG23 VAL A 77 10.090 -14.160 5.702 1.00 0.00 A ATOM 1149 N VAL A 77 11.653 -11.244 3.273 1.00 0.00 A ATOM 1150 O VAL A 77 9.831 -12.892 1.724 1.00 0.00 A TER ATOM 1151 CU CU1 B 178 -5.310 6.547 -10.967 1.00 0.00 B END
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