NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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380471 |
1igl   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.490 -14.085 9.243 1.00 0.00 A ATOM 2 CA ALA A 1 2.897 -15.135 10.179 1.00 0.00 A ATOM 3 CB ALA A 1 2.495 -16.429 9.404 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.603 -13.519 10.378 1.00 0.00 A ATOM 5 HT2 ALA A 1 0.828 -15.020 10.509 1.00 0.00 A ATOM 6 HT3 ALA A 1 1.778 -14.433 11.794 1.00 0.00 A ATOM 7 HA ALA A 1 3.610 -15.346 10.965 1.00 0.00 A ATOM 8 HB1 ALA A 1 1.779 -16.235 8.619 1.00 0.00 A ATOM 9 HB2 ALA A 1 3.379 -16.873 8.966 1.00 0.00 A ATOM 10 HB3 ALA A 1 2.063 -17.151 10.085 1.00 0.00 A ATOM 11 N ALA A 1 1.683 -14.487 10.760 1.00 0.00 A ATOM 12 O ALA A 1 4.221 -13.246 9.723 1.00 0.00 A ATOM 13 C TYR A 2 5.175 -13.376 6.760 1.00 0.00 A ATOM 14 CA TYR A 2 3.661 -13.177 6.956 1.00 0.00 A ATOM 15 CB TYR A 2 3.305 -11.725 7.458 1.00 0.00 A ATOM 16 CD1 TYR A 2 0.795 -12.208 7.435 1.00 0.00 A ATOM 17 CD2 TYR A 2 1.756 -11.356 9.438 1.00 0.00 A ATOM 18 CE1 TYR A 2 -0.441 -12.259 8.048 1.00 0.00 A ATOM 19 CE2 TYR A 2 0.519 -11.408 10.048 1.00 0.00 A ATOM 20 CG TYR A 2 1.909 -11.758 8.124 1.00 0.00 A ATOM 21 CZ TYR A 2 -0.584 -11.860 9.358 1.00 0.00 A ATOM 22 HN TYR A 2 2.555 -14.857 7.669 1.00 0.00 A ATOM 23 HA TYR A 2 3.173 -13.378 6.014 1.00 0.00 A ATOM 24 HB2 TYR A 2 4.040 -11.377 8.171 1.00 0.00 A ATOM 25 HB1 TYR A 2 3.272 -11.038 6.627 1.00 0.00 A ATOM 26 HD1 TYR A 2 0.881 -12.523 6.406 1.00 0.00 A ATOM 27 HD2 TYR A 2 2.612 -10.994 9.992 1.00 0.00 A ATOM 28 HE1 TYR A 2 -1.300 -12.613 7.496 1.00 0.00 A ATOM 29 HE2 TYR A 2 0.409 -11.086 11.074 1.00 0.00 A ATOM 30 HH TYR A 2 -2.360 -11.228 9.601 1.00 0.00 A ATOM 31 N TYR A 2 3.154 -14.152 7.977 1.00 0.00 A ATOM 32 O TYR A 2 5.665 -14.465 6.987 1.00 0.00 A ATOM 33 OH TYR A 2 -1.811 -11.920 9.983 1.00 0.00 A ATOM 34 C ARG A 3 7.950 -11.205 6.834 1.00 0.00 A ATOM 35 CA ARG A 3 7.344 -12.425 6.123 1.00 0.00 A ATOM 36 CB ARG A 3 7.652 -12.368 4.586 1.00 0.00 A ATOM 37 CD ARG A 3 5.917 -13.851 3.350 1.00 0.00 A ATOM 38 CG ARG A 3 7.370 -13.729 3.868 1.00 0.00 A ATOM 39 CZ ARG A 3 5.893 -13.002 1.054 1.00 0.00 A ATOM 40 HN ARG A 3 5.423 -11.490 6.191 1.00 0.00 A ATOM 41 HA ARG A 3 7.736 -13.322 6.582 1.00 0.00 A ATOM 42 HB2 ARG A 3 7.059 -11.583 4.143 1.00 0.00 A ATOM 43 HB1 ARG A 3 8.685 -12.089 4.432 1.00 0.00 A ATOM 44 HD2 ARG A 3 5.773 -14.825 2.900 1.00 0.00 A ATOM 45 HD1 ARG A 3 5.206 -13.739 4.156 1.00 0.00 A ATOM 46 HE ARG A 3 5.375 -11.888 2.594 1.00 0.00 A ATOM 47 HG2 ARG A 3 8.058 -13.837 3.042 1.00 0.00 A ATOM 48 HG1 ARG A 3 7.561 -14.540 4.558 1.00 0.00 A ATOM 49 HH11 ARG A 3 4.166 -13.977 0.857 1.00 0.00 A ATOM 50 HH12 ARG A 3 5.078 -13.856 -0.595 1.00 0.00 A ATOM 51 HH21 ARG A 3 7.631 -12.057 1.163 1.00 0.00 A ATOM 52 HH22 ARG A 3 7.252 -12.643 -0.411 1.00 0.00 A ATOM 53 N ARG A 3 5.866 -12.350 6.350 1.00 0.00 A ATOM 54 NE ARG A 3 5.687 -12.783 2.323 1.00 0.00 A ATOM 55 NH1 ARG A 3 4.988 -13.658 0.384 1.00 0.00 A ATOM 56 NH2 ARG A 3 7.000 -12.540 0.552 1.00 0.00 A ATOM 57 O ARG A 3 7.195 -10.358 7.277 1.00 0.00 A ATOM 58 C PRO A 4 9.742 -8.887 6.136 1.00 0.00 A ATOM 59 CA PRO A 4 9.897 -9.842 7.319 1.00 0.00 A ATOM 60 CB PRO A 4 11.347 -10.244 7.653 1.00 0.00 A ATOM 61 CD PRO A 4 10.273 -12.176 6.736 1.00 0.00 A ATOM 62 CG PRO A 4 11.592 -11.385 6.656 1.00 0.00 A ATOM 63 HA PRO A 4 9.387 -9.428 8.178 1.00 0.00 A ATOM 64 HB2 PRO A 4 12.056 -9.445 7.501 1.00 0.00 A ATOM 65 HB1 PRO A 4 11.415 -10.594 8.674 1.00 0.00 A ATOM 66 HD2 PRO A 4 10.093 -12.695 5.814 1.00 0.00 A ATOM 67 HD1 PRO A 4 10.285 -12.825 7.591 1.00 0.00 A ATOM 68 HG2 PRO A 4 11.763 -11.002 5.659 1.00 0.00 A ATOM 69 HG1 PRO A 4 12.434 -11.991 6.957 1.00 0.00 A ATOM 70 N PRO A 4 9.256 -11.114 6.945 1.00 0.00 A ATOM 71 O PRO A 4 8.918 -9.072 5.263 1.00 0.00 A ATOM 72 C SER A 5 11.189 -7.340 3.802 1.00 0.00 A ATOM 73 CA SER A 5 10.595 -6.842 5.127 1.00 0.00 A ATOM 74 CB SER A 5 11.409 -5.690 5.688 1.00 0.00 A ATOM 75 HN SER A 5 11.193 -7.880 6.924 1.00 0.00 A ATOM 76 HA SER A 5 9.577 -6.526 4.945 1.00 0.00 A ATOM 77 HB2 SER A 5 12.466 -5.924 5.703 1.00 0.00 A ATOM 78 HB1 SER A 5 11.228 -4.774 5.142 1.00 0.00 A ATOM 79 HG SER A 5 10.460 -4.743 7.123 1.00 0.00 A ATOM 80 N SER A 5 10.571 -7.903 6.173 1.00 0.00 A ATOM 81 O SER A 5 12.135 -8.107 3.798 1.00 0.00 A ATOM 82 OG SER A 5 10.917 -5.585 7.023 1.00 0.00 A ATOM 83 C GLU A 6 10.738 -6.046 0.403 1.00 0.00 A ATOM 84 CA GLU A 6 11.029 -7.233 1.347 1.00 0.00 A ATOM 85 CB GLU A 6 10.234 -8.524 0.895 1.00 0.00 A ATOM 86 CD GLU A 6 8.147 -7.550 2.013 1.00 0.00 A ATOM 87 CG GLU A 6 8.998 -8.818 1.813 1.00 0.00 A ATOM 88 HN GLU A 6 9.847 -6.254 2.826 1.00 0.00 A ATOM 89 HA GLU A 6 12.093 -7.423 1.343 1.00 0.00 A ATOM 90 HB2 GLU A 6 9.854 -8.405 -0.113 1.00 0.00 A ATOM 91 HB1 GLU A 6 10.897 -9.376 0.913 1.00 0.00 A ATOM 92 HG2 GLU A 6 8.369 -9.569 1.359 1.00 0.00 A ATOM 93 HG1 GLU A 6 9.324 -9.175 2.780 1.00 0.00 A ATOM 94 N GLU A 6 10.609 -6.872 2.733 1.00 0.00 A ATOM 95 O GLU A 6 10.413 -4.964 0.852 1.00 0.00 A ATOM 96 OE1 GLU A 6 7.686 -7.003 1.032 1.00 0.00 A ATOM 97 OE2 GLU A 6 8.016 -7.189 3.169 1.00 0.00 A ATOM 98 C THR A 7 10.062 -6.168 -3.073 1.00 0.00 A ATOM 99 CA THR A 7 10.651 -5.311 -1.959 1.00 0.00 A ATOM 100 CB THR A 7 12.000 -4.684 -2.413 1.00 0.00 A ATOM 101 CG2 THR A 7 12.696 -3.991 -1.255 1.00 0.00 A ATOM 102 HN THR A 7 11.156 -7.205 -1.138 1.00 0.00 A ATOM 103 HA THR A 7 9.933 -4.564 -1.643 1.00 0.00 A ATOM 104 HB THR A 7 11.883 -4.033 -3.271 1.00 0.00 A ATOM 105 HG1 THR A 7 12.350 -6.514 -2.999 1.00 0.00 A ATOM 106 HG21 THR A 7 12.056 -3.210 -0.872 1.00 0.00 A ATOM 107 HG22 THR A 7 12.903 -4.696 -0.466 1.00 0.00 A ATOM 108 HG23 THR A 7 13.619 -3.557 -1.603 1.00 0.00 A ATOM 109 N THR A 7 10.882 -6.305 -0.868 1.00 0.00 A ATOM 110 O THR A 7 10.660 -7.191 -3.356 1.00 0.00 A ATOM 111 OG1 THR A 7 12.888 -5.756 -2.730 1.00 0.00 A ATOM 112 C LEU A 8 7.944 -5.549 -5.792 1.00 0.00 A ATOM 113 CA LEU A 8 8.352 -6.579 -4.760 1.00 0.00 A ATOM 114 CB LEU A 8 7.060 -7.311 -4.348 1.00 0.00 A ATOM 115 CD1 LEU A 8 6.999 -7.266 -1.878 1.00 0.00 A ATOM 116 CD2 LEU A 8 6.164 -9.280 -3.025 1.00 0.00 A ATOM 117 CG LEU A 8 7.217 -8.163 -3.078 1.00 0.00 A ATOM 118 HN LEU A 8 8.561 -4.916 -3.393 1.00 0.00 A ATOM 119 HA LEU A 8 9.092 -7.248 -5.179 1.00 0.00 A ATOM 120 HB2 LEU A 8 6.293 -6.568 -4.193 1.00 0.00 A ATOM 121 HB1 LEU A 8 6.758 -7.934 -5.175 1.00 0.00 A ATOM 122 HD11 LEU A 8 6.042 -6.791 -1.984 1.00 0.00 A ATOM 123 HD12 LEU A 8 6.995 -7.856 -0.980 1.00 0.00 A ATOM 124 HD13 LEU A 8 7.731 -6.483 -1.788 1.00 0.00 A ATOM 125 HD21 LEU A 8 5.163 -8.878 -3.039 1.00 0.00 A ATOM 126 HD22 LEU A 8 6.287 -9.945 -3.865 1.00 0.00 A ATOM 127 HD23 LEU A 8 6.298 -9.855 -2.121 1.00 0.00 A ATOM 128 HG LEU A 8 8.212 -8.587 -3.047 1.00 0.00 A ATOM 129 N LEU A 8 8.971 -5.768 -3.660 1.00 0.00 A ATOM 130 O LEU A 8 7.679 -4.426 -5.413 1.00 0.00 A ATOM 131 C CYS A 9 6.247 -5.178 -8.916 1.00 0.00 A ATOM 132 CA CYS A 9 7.476 -4.873 -8.054 1.00 0.00 A ATOM 133 CB CYS A 9 8.657 -4.616 -8.987 1.00 0.00 A ATOM 134 HN CYS A 9 8.079 -6.841 -7.305 1.00 0.00 A ATOM 135 HA CYS A 9 7.281 -3.946 -7.536 1.00 0.00 A ATOM 136 HB2 CYS A 9 9.526 -4.375 -8.389 1.00 0.00 A ATOM 137 HB1 CYS A 9 8.876 -5.516 -9.544 1.00 0.00 A ATOM 138 N CYS A 9 7.874 -5.910 -7.046 1.00 0.00 A ATOM 139 O CYS A 9 5.800 -6.299 -9.031 1.00 0.00 A ATOM 140 SG CYS A 9 8.400 -3.268 -10.165 1.00 0.00 A ATOM 141 C GLY A 10 3.936 -5.429 -10.697 1.00 0.00 A ATOM 142 CA GLY A 10 4.531 -4.067 -10.369 1.00 0.00 A ATOM 143 HN GLY A 10 6.161 -3.259 -9.223 1.00 0.00 A ATOM 144 HA2 GLY A 10 3.768 -3.441 -9.940 1.00 0.00 A ATOM 145 HA1 GLY A 10 4.843 -3.624 -11.304 1.00 0.00 A ATOM 146 N GLY A 10 5.730 -4.102 -9.459 1.00 0.00 A ATOM 147 O GLY A 10 4.528 -6.192 -11.433 1.00 0.00 A ATOM 148 C GLY A 11 2.549 -7.914 -9.271 1.00 0.00 A ATOM 149 CA GLY A 11 2.142 -7.030 -10.430 1.00 0.00 A ATOM 150 HN GLY A 11 2.343 -5.065 -9.569 1.00 0.00 A ATOM 151 HA2 GLY A 11 1.068 -6.927 -10.446 1.00 0.00 A ATOM 152 HA1 GLY A 11 2.502 -7.448 -11.361 1.00 0.00 A ATOM 153 N GLY A 11 2.784 -5.712 -10.155 1.00 0.00 A ATOM 154 O GLY A 11 1.710 -8.405 -8.543 1.00 0.00 A ATOM 155 C GLU A 12 3.864 -8.292 -6.678 1.00 0.00 A ATOM 156 CA GLU A 12 4.312 -8.937 -7.988 1.00 0.00 A ATOM 157 CB GLU A 12 5.841 -9.030 -8.022 1.00 0.00 A ATOM 158 CD GLU A 12 7.874 -9.837 -6.756 1.00 0.00 A ATOM 159 CG GLU A 12 6.349 -9.934 -6.873 1.00 0.00 A ATOM 160 HN GLU A 12 4.480 -7.649 -9.713 1.00 0.00 A ATOM 161 HA GLU A 12 3.862 -9.918 -8.068 1.00 0.00 A ATOM 162 HB2 GLU A 12 6.178 -9.422 -8.970 1.00 0.00 A ATOM 163 HB1 GLU A 12 6.282 -8.060 -7.877 1.00 0.00 A ATOM 164 HG2 GLU A 12 5.916 -9.666 -5.924 1.00 0.00 A ATOM 165 HG1 GLU A 12 6.095 -10.964 -7.078 1.00 0.00 A ATOM 166 N GLU A 12 3.833 -8.084 -9.108 1.00 0.00 A ATOM 167 O GLU A 12 3.193 -8.932 -5.893 1.00 0.00 A ATOM 168 OE1 GLU A 12 8.378 -8.732 -6.903 1.00 0.00 A ATOM 169 OE2 GLU A 12 8.439 -10.887 -6.520 1.00 0.00 A ATOM 170 C LEU A 13 2.240 -6.449 -5.004 1.00 0.00 A ATOM 171 CA LEU A 13 3.761 -6.438 -5.145 1.00 0.00 A ATOM 172 CB LEU A 13 4.262 -4.948 -4.981 1.00 0.00 A ATOM 173 CD1 LEU A 13 4.164 -2.541 -5.696 1.00 0.00 A ATOM 174 CD2 LEU A 13 3.736 -4.295 -7.287 1.00 0.00 A ATOM 175 CG LEU A 13 3.549 -3.919 -5.878 1.00 0.00 A ATOM 176 HN LEU A 13 4.746 -6.553 -7.102 1.00 0.00 A ATOM 177 HA LEU A 13 4.169 -7.039 -4.347 1.00 0.00 A ATOM 178 HB2 LEU A 13 4.119 -4.649 -3.952 1.00 0.00 A ATOM 179 HB1 LEU A 13 5.325 -4.912 -5.171 1.00 0.00 A ATOM 180 HD11 LEU A 13 5.223 -2.562 -5.919 1.00 0.00 A ATOM 181 HD12 LEU A 13 3.680 -1.874 -6.386 1.00 0.00 A ATOM 182 HD13 LEU A 13 4.017 -2.192 -4.683 1.00 0.00 A ATOM 183 HD21 LEU A 13 4.802 -4.320 -7.397 1.00 0.00 A ATOM 184 HD22 LEU A 13 3.315 -5.263 -7.497 1.00 0.00 A ATOM 185 HD23 LEU A 13 3.302 -3.554 -7.930 1.00 0.00 A ATOM 186 HG LEU A 13 2.503 -3.841 -5.649 1.00 0.00 A ATOM 187 N LEU A 13 4.210 -7.047 -6.443 1.00 0.00 A ATOM 188 O LEU A 13 1.755 -6.156 -3.932 1.00 0.00 A ATOM 189 C VAL A 14 -0.220 -7.837 -4.745 1.00 0.00 A ATOM 190 CA VAL A 14 0.015 -6.787 -5.851 1.00 0.00 A ATOM 191 CB VAL A 14 -0.673 -7.198 -7.186 1.00 0.00 A ATOM 192 CG1 VAL A 14 -2.201 -7.318 -7.001 1.00 0.00 A ATOM 193 CG2 VAL A 14 -0.405 -6.103 -8.250 1.00 0.00 A ATOM 194 HN VAL A 14 1.907 -7.026 -6.893 1.00 0.00 A ATOM 195 HA VAL A 14 -0.309 -5.819 -5.495 1.00 0.00 A ATOM 196 HB VAL A 14 -0.288 -8.153 -7.516 1.00 0.00 A ATOM 197 HG11 VAL A 14 -2.615 -6.380 -6.677 1.00 0.00 A ATOM 198 HG12 VAL A 14 -2.667 -7.604 -7.934 1.00 0.00 A ATOM 199 HG13 VAL A 14 -2.437 -8.069 -6.260 1.00 0.00 A ATOM 200 HG21 VAL A 14 0.657 -5.999 -8.396 1.00 0.00 A ATOM 201 HG22 VAL A 14 -0.862 -6.378 -9.189 1.00 0.00 A ATOM 202 HG23 VAL A 14 -0.803 -5.149 -7.933 1.00 0.00 A ATOM 203 N VAL A 14 1.500 -6.780 -6.035 1.00 0.00 A ATOM 204 O VAL A 14 -1.159 -7.747 -3.977 1.00 0.00 A ATOM 205 C ASP A 15 0.635 -9.302 -2.243 1.00 0.00 A ATOM 206 CA ASP A 15 0.534 -9.870 -3.663 1.00 0.00 A ATOM 207 CB ASP A 15 1.646 -10.930 -3.837 1.00 0.00 A ATOM 208 CG ASP A 15 1.397 -12.083 -2.845 1.00 0.00 A ATOM 209 HN ASP A 15 1.409 -8.823 -5.331 1.00 0.00 A ATOM 210 HA ASP A 15 -0.422 -10.350 -3.788 1.00 0.00 A ATOM 211 HB2 ASP A 15 1.643 -11.331 -4.839 1.00 0.00 A ATOM 212 HB1 ASP A 15 2.616 -10.499 -3.638 1.00 0.00 A ATOM 213 N ASP A 15 0.662 -8.802 -4.693 1.00 0.00 A ATOM 214 O ASP A 15 0.019 -9.828 -1.337 1.00 0.00 A ATOM 215 OD1 ASP A 15 0.273 -12.563 -2.841 1.00 0.00 A ATOM 216 OD2 ASP A 15 2.333 -12.427 -2.142 1.00 0.00 A ATOM 217 C THR A 16 0.127 -7.261 -0.198 1.00 0.00 A ATOM 218 CA THR A 16 1.505 -7.677 -0.688 1.00 0.00 A ATOM 219 CB THR A 16 2.450 -6.472 -0.702 1.00 0.00 A ATOM 220 CG2 THR A 16 3.768 -6.798 -1.353 1.00 0.00 A ATOM 221 HN THR A 16 1.840 -7.816 -2.823 1.00 0.00 A ATOM 222 HA THR A 16 1.902 -8.446 -0.059 1.00 0.00 A ATOM 223 HB THR A 16 2.587 -6.072 0.293 1.00 0.00 A ATOM 224 HG1 THR A 16 2.332 -5.455 -2.409 1.00 0.00 A ATOM 225 HG21 THR A 16 3.656 -7.144 -2.366 1.00 0.00 A ATOM 226 HG22 THR A 16 4.375 -5.902 -1.348 1.00 0.00 A ATOM 227 HG23 THR A 16 4.286 -7.557 -0.785 1.00 0.00 A ATOM 228 N THR A 16 1.383 -8.240 -2.066 1.00 0.00 A ATOM 229 O THR A 16 -0.401 -7.758 0.777 1.00 0.00 A ATOM 230 OG1 THR A 16 1.871 -5.499 -1.559 1.00 0.00 A ATOM 231 C LEU A 17 -2.711 -7.006 -0.587 1.00 0.00 A ATOM 232 CA LEU A 17 -1.770 -5.808 -0.600 1.00 0.00 A ATOM 233 CB LEU A 17 -2.239 -4.916 -1.657 1.00 0.00 A ATOM 234 CD1 LEU A 17 -1.805 -3.123 -3.241 1.00 0.00 A ATOM 235 CD2 LEU A 17 -1.161 -2.769 -1.055 1.00 0.00 A ATOM 236 CG LEU A 17 -1.230 -3.837 -2.077 1.00 0.00 A ATOM 237 HN LEU A 17 0.071 -5.975 -1.687 1.00 0.00 A ATOM 238 HA LEU A 17 -1.766 -5.328 0.361 1.00 0.00 A ATOM 239 HB2 LEU A 17 -2.420 -5.614 -2.449 1.00 0.00 A ATOM 240 HB1 LEU A 17 -3.175 -4.473 -1.358 1.00 0.00 A ATOM 241 HD11 LEU A 17 -1.990 -3.856 -4.001 1.00 0.00 A ATOM 242 HD12 LEU A 17 -2.726 -2.653 -2.925 1.00 0.00 A ATOM 243 HD13 LEU A 17 -1.106 -2.373 -3.565 1.00 0.00 A ATOM 244 HD21 LEU A 17 -2.150 -2.356 -0.940 1.00 0.00 A ATOM 245 HD22 LEU A 17 -0.824 -3.174 -0.132 1.00 0.00 A ATOM 246 HD23 LEU A 17 -0.500 -1.988 -1.396 1.00 0.00 A ATOM 247 HG LEU A 17 -0.249 -4.233 -2.302 1.00 0.00 A ATOM 248 N LEU A 17 -0.427 -6.334 -0.918 1.00 0.00 A ATOM 249 O LEU A 17 -3.559 -7.118 0.272 1.00 0.00 A ATOM 250 C GLN A 18 -3.363 -9.775 -0.268 1.00 0.00 A ATOM 251 CA GLN A 18 -3.407 -9.067 -1.619 1.00 0.00 A ATOM 252 CB GLN A 18 -2.904 -10.011 -2.764 1.00 0.00 A ATOM 253 CD GLN A 18 -3.382 -12.052 -4.206 1.00 0.00 A ATOM 254 CG GLN A 18 -3.876 -11.193 -3.023 1.00 0.00 A ATOM 255 HN GLN A 18 -1.824 -7.729 -2.226 1.00 0.00 A ATOM 256 HA GLN A 18 -4.415 -8.685 -1.741 1.00 0.00 A ATOM 257 HB2 GLN A 18 -2.772 -9.447 -3.677 1.00 0.00 A ATOM 258 HB1 GLN A 18 -1.951 -10.423 -2.468 1.00 0.00 A ATOM 259 HE21 GLN A 18 -1.563 -12.421 -3.447 1.00 0.00 A ATOM 260 HE22 GLN A 18 -1.902 -13.110 -4.953 1.00 0.00 A ATOM 261 HG2 GLN A 18 -3.947 -11.827 -2.150 1.00 0.00 A ATOM 262 HG1 GLN A 18 -4.863 -10.822 -3.260 1.00 0.00 A ATOM 263 N GLN A 18 -2.530 -7.871 -1.555 1.00 0.00 A ATOM 264 NE2 GLN A 18 -2.187 -12.565 -4.196 1.00 0.00 A ATOM 265 O GLN A 18 -4.368 -10.322 0.141 1.00 0.00 A ATOM 266 OE1 GLN A 18 -4.094 -12.269 -5.165 1.00 0.00 A ATOM 267 C PHE A 19 -2.607 -9.467 2.829 1.00 0.00 A ATOM 268 CA PHE A 19 -2.240 -10.457 1.715 1.00 0.00 A ATOM 269 CB PHE A 19 -0.831 -11.114 1.995 1.00 0.00 A ATOM 270 CD1 PHE A 19 0.183 -9.492 3.691 1.00 0.00 A ATOM 271 CD2 PHE A 19 1.416 -9.964 1.713 1.00 0.00 A ATOM 272 CE1 PHE A 19 1.174 -8.646 4.127 1.00 0.00 A ATOM 273 CE2 PHE A 19 2.411 -9.113 2.156 1.00 0.00 A ATOM 274 CG PHE A 19 0.285 -10.162 2.480 1.00 0.00 A ATOM 275 CZ PHE A 19 2.293 -8.461 3.352 1.00 0.00 A ATOM 276 HN PHE A 19 -1.431 -9.319 0.047 1.00 0.00 A ATOM 277 HA PHE A 19 -2.991 -11.237 1.709 1.00 0.00 A ATOM 278 HB2 PHE A 19 -0.961 -11.881 2.742 1.00 0.00 A ATOM 279 HB1 PHE A 19 -0.501 -11.590 1.081 1.00 0.00 A ATOM 280 HD1 PHE A 19 -0.686 -9.626 4.316 1.00 0.00 A ATOM 281 HD2 PHE A 19 1.526 -10.469 0.760 1.00 0.00 A ATOM 282 HE1 PHE A 19 1.058 -8.123 5.071 1.00 0.00 A ATOM 283 HE2 PHE A 19 3.295 -8.940 1.567 1.00 0.00 A ATOM 284 HZ PHE A 19 3.091 -7.810 3.662 1.00 0.00 A ATOM 285 N PHE A 19 -2.237 -9.764 0.400 1.00 0.00 A ATOM 286 O PHE A 19 -3.317 -9.880 3.729 1.00 0.00 A ATOM 287 C VAL A 20 -3.887 -6.640 3.672 1.00 0.00 A ATOM 288 CA VAL A 20 -2.556 -7.349 3.916 1.00 0.00 A ATOM 289 CB VAL A 20 -1.381 -6.409 4.110 1.00 0.00 A ATOM 290 CG1 VAL A 20 -1.437 -5.137 3.272 1.00 0.00 A ATOM 291 CG2 VAL A 20 -1.227 -6.164 5.561 1.00 0.00 A ATOM 292 HN VAL A 20 -1.546 -7.807 2.144 1.00 0.00 A ATOM 293 HA VAL A 20 -2.683 -7.960 4.800 1.00 0.00 A ATOM 294 HB VAL A 20 -0.484 -6.915 3.792 1.00 0.00 A ATOM 295 HG11 VAL A 20 -2.348 -4.582 3.436 1.00 0.00 A ATOM 296 HG12 VAL A 20 -0.601 -4.513 3.542 1.00 0.00 A ATOM 297 HG13 VAL A 20 -1.357 -5.390 2.233 1.00 0.00 A ATOM 298 HG21 VAL A 20 -1.089 -7.112 6.065 1.00 0.00 A ATOM 299 HG22 VAL A 20 -0.338 -5.578 5.677 1.00 0.00 A ATOM 300 HG23 VAL A 20 -2.101 -5.658 5.944 1.00 0.00 A ATOM 301 N VAL A 20 -2.152 -8.223 2.809 1.00 0.00 A ATOM 302 O VAL A 20 -4.683 -6.612 4.593 1.00 0.00 A ATOM 303 C CYS A 21 -6.573 -6.420 2.720 1.00 0.00 A ATOM 304 CA CYS A 21 -5.468 -5.410 2.334 1.00 0.00 A ATOM 305 CB CYS A 21 -5.626 -4.979 0.901 1.00 0.00 A ATOM 306 HN CYS A 21 -3.505 -6.064 1.737 1.00 0.00 A ATOM 307 HA CYS A 21 -5.514 -4.541 2.940 1.00 0.00 A ATOM 308 HB2 CYS A 21 -4.906 -4.212 0.669 1.00 0.00 A ATOM 309 HB1 CYS A 21 -5.342 -5.774 0.262 1.00 0.00 A ATOM 310 N CYS A 21 -4.142 -6.075 2.503 1.00 0.00 A ATOM 311 O CYS A 21 -7.315 -6.257 3.674 1.00 0.00 A ATOM 312 SG CYS A 21 -7.290 -4.416 0.473 1.00 0.00 A ATOM 313 C GLY A 22 -8.993 -8.374 1.475 1.00 0.00 A ATOM 314 CA GLY A 22 -7.661 -8.527 2.196 1.00 0.00 A ATOM 315 HN GLY A 22 -6.065 -7.543 1.163 1.00 0.00 A ATOM 316 HA2 GLY A 22 -7.228 -9.470 1.892 1.00 0.00 A ATOM 317 HA1 GLY A 22 -7.839 -8.572 3.262 1.00 0.00 A ATOM 318 N GLY A 22 -6.656 -7.461 1.937 1.00 0.00 A ATOM 319 O GLY A 22 -9.137 -7.683 0.482 1.00 0.00 A ATOM 320 C ASP A 23 -12.050 -7.731 1.418 1.00 0.00 A ATOM 321 CA ASP A 23 -11.343 -9.100 1.551 1.00 0.00 A ATOM 322 CB ASP A 23 -12.111 -10.047 2.504 1.00 0.00 A ATOM 323 CG ASP A 23 -13.509 -10.402 1.971 1.00 0.00 A ATOM 324 HN ASP A 23 -9.733 -9.584 2.852 1.00 0.00 A ATOM 325 HA ASP A 23 -11.340 -9.564 0.574 1.00 0.00 A ATOM 326 HB2 ASP A 23 -11.564 -10.969 2.630 1.00 0.00 A ATOM 327 HB1 ASP A 23 -12.241 -9.579 3.468 1.00 0.00 A ATOM 328 N ASP A 23 -9.944 -9.062 2.051 1.00 0.00 A ATOM 329 O ASP A 23 -12.860 -7.320 2.240 1.00 0.00 A ATOM 330 OD1 ASP A 23 -13.904 -9.880 0.940 1.00 0.00 A ATOM 331 OD2 ASP A 23 -14.101 -11.207 2.672 1.00 0.00 A ATOM 332 C ARG A 24 -11.465 -5.201 -1.243 1.00 0.00 A ATOM 333 CA ARG A 24 -12.192 -5.723 -0.006 1.00 0.00 A ATOM 334 CB ARG A 24 -11.982 -4.746 1.125 1.00 0.00 A ATOM 335 CD ARG A 24 -10.358 -5.349 2.986 1.00 0.00 A ATOM 336 CG ARG A 24 -10.494 -4.784 1.581 1.00 0.00 A ATOM 337 CZ ARG A 24 -11.842 -5.290 4.850 1.00 0.00 A ATOM 338 HN ARG A 24 -10.944 -7.428 -0.204 1.00 0.00 A ATOM 339 HA ARG A 24 -13.242 -5.823 -0.237 1.00 0.00 A ATOM 340 HB2 ARG A 24 -12.222 -3.760 0.754 1.00 0.00 A ATOM 341 HB1 ARG A 24 -12.685 -4.987 1.906 1.00 0.00 A ATOM 342 HD2 ARG A 24 -10.488 -6.422 2.994 1.00 0.00 A ATOM 343 HD1 ARG A 24 -9.384 -5.120 3.402 1.00 0.00 A ATOM 344 HE ARG A 24 -11.768 -3.823 3.460 1.00 0.00 A ATOM 345 HG2 ARG A 24 -9.887 -5.420 0.964 1.00 0.00 A ATOM 346 HG1 ARG A 24 -10.091 -3.802 1.474 1.00 0.00 A ATOM 347 HH11 ARG A 24 -13.196 -6.284 3.775 1.00 0.00 A ATOM 348 HH12 ARG A 24 -13.263 -6.611 5.471 1.00 0.00 A ATOM 349 HH21 ARG A 24 -10.438 -4.384 5.913 1.00 0.00 A ATOM 350 HH22 ARG A 24 -11.495 -5.401 6.841 1.00 0.00 A ATOM 351 N ARG A 24 -11.655 -7.059 0.365 1.00 0.00 A ATOM 352 NE ARG A 24 -11.421 -4.687 3.784 1.00 0.00 A ATOM 353 NH1 ARG A 24 -12.838 -6.120 4.709 1.00 0.00 A ATOM 354 NH2 ARG A 24 -11.223 -5.012 5.960 1.00 0.00 A ATOM 355 O ARG A 24 -12.036 -4.519 -2.072 1.00 0.00 A ATOM 356 C GLY A 25 -8.761 -3.724 -2.144 1.00 0.00 A ATOM 357 CA GLY A 25 -9.395 -5.084 -2.490 1.00 0.00 A ATOM 358 HN GLY A 25 -9.778 -6.096 -0.640 1.00 0.00 A ATOM 359 HA2 GLY A 25 -8.615 -5.803 -2.677 1.00 0.00 A ATOM 360 HA1 GLY A 25 -10.046 -5.005 -3.341 1.00 0.00 A ATOM 361 N GLY A 25 -10.205 -5.542 -1.331 1.00 0.00 A ATOM 362 O GLY A 25 -9.268 -2.979 -1.329 1.00 0.00 A ATOM 363 C PHE A 26 -7.109 -1.267 -3.755 1.00 0.00 A ATOM 364 CA PHE A 26 -6.898 -2.153 -2.550 1.00 0.00 A ATOM 365 CB PHE A 26 -5.399 -2.445 -2.380 1.00 0.00 A ATOM 366 CD1 PHE A 26 -5.387 -4.917 -2.396 1.00 0.00 A ATOM 367 CD2 PHE A 26 -4.546 -3.819 -4.316 1.00 0.00 A ATOM 368 CE1 PHE A 26 -5.142 -6.137 -2.946 1.00 0.00 A ATOM 369 CE2 PHE A 26 -4.298 -5.038 -4.882 1.00 0.00 A ATOM 370 CG PHE A 26 -5.093 -3.759 -3.067 1.00 0.00 A ATOM 371 CZ PHE A 26 -4.590 -6.208 -4.206 1.00 0.00 A ATOM 372 HN PHE A 26 -7.288 -4.076 -3.425 1.00 0.00 A ATOM 373 HA PHE A 26 -7.228 -1.653 -1.657 1.00 0.00 A ATOM 374 HB2 PHE A 26 -4.805 -1.663 -2.830 1.00 0.00 A ATOM 375 HB1 PHE A 26 -5.120 -2.514 -1.339 1.00 0.00 A ATOM 376 HD1 PHE A 26 -5.832 -4.860 -1.422 1.00 0.00 A ATOM 377 HD2 PHE A 26 -4.312 -2.913 -4.858 1.00 0.00 A ATOM 378 HE1 PHE A 26 -5.391 -7.014 -2.368 1.00 0.00 A ATOM 379 HE2 PHE A 26 -3.872 -5.054 -5.862 1.00 0.00 A ATOM 380 HZ PHE A 26 -4.386 -7.167 -4.663 1.00 0.00 A ATOM 381 N PHE A 26 -7.653 -3.438 -2.772 1.00 0.00 A ATOM 382 O PHE A 26 -7.621 -1.731 -4.757 1.00 0.00 A ATOM 383 C TYR A 27 -5.665 1.256 -5.605 1.00 0.00 A ATOM 384 CA TYR A 27 -6.917 0.869 -4.832 1.00 0.00 A ATOM 385 CB TYR A 27 -7.668 2.157 -4.358 1.00 0.00 A ATOM 386 CD1 TYR A 27 -9.867 0.757 -4.445 1.00 0.00 A ATOM 387 CD2 TYR A 27 -9.962 3.042 -3.788 1.00 0.00 A ATOM 388 CE1 TYR A 27 -11.239 0.661 -4.290 1.00 0.00 A ATOM 389 CE2 TYR A 27 -11.330 2.939 -3.636 1.00 0.00 A ATOM 390 CG TYR A 27 -9.203 1.957 -4.195 1.00 0.00 A ATOM 391 CZ TYR A 27 -11.973 1.750 -3.886 1.00 0.00 A ATOM 392 HN TYR A 27 -6.290 0.262 -2.801 1.00 0.00 A ATOM 393 HA TYR A 27 -7.519 0.356 -5.565 1.00 0.00 A ATOM 394 HB2 TYR A 27 -7.264 2.497 -3.414 1.00 0.00 A ATOM 395 HB1 TYR A 27 -7.517 2.938 -5.091 1.00 0.00 A ATOM 396 HD1 TYR A 27 -9.328 -0.121 -4.764 1.00 0.00 A ATOM 397 HD2 TYR A 27 -9.483 3.989 -3.588 1.00 0.00 A ATOM 398 HE1 TYR A 27 -11.747 -0.275 -4.483 1.00 0.00 A ATOM 399 HE2 TYR A 27 -11.904 3.797 -3.317 1.00 0.00 A ATOM 400 HH TYR A 27 -13.584 1.603 -2.807 1.00 0.00 A ATOM 401 N TYR A 27 -6.711 -0.030 -3.648 1.00 0.00 A ATOM 402 O TYR A 27 -5.817 1.623 -6.752 1.00 0.00 A ATOM 403 OH TYR A 27 -13.338 1.647 -3.744 1.00 0.00 A ATOM 404 C PHE A 28 -3.070 3.042 -5.802 1.00 0.00 A ATOM 405 CA PHE A 28 -3.203 1.537 -5.687 1.00 0.00 A ATOM 406 CB PHE A 28 -3.138 0.875 -7.135 1.00 0.00 A ATOM 407 CD1 PHE A 28 -1.547 2.517 -8.304 1.00 0.00 A ATOM 408 CD2 PHE A 28 -0.988 0.206 -8.291 1.00 0.00 A ATOM 409 CE1 PHE A 28 -0.403 2.791 -9.022 1.00 0.00 A ATOM 410 CE2 PHE A 28 0.157 0.481 -9.010 1.00 0.00 A ATOM 411 CG PHE A 28 -1.856 1.218 -7.928 1.00 0.00 A ATOM 412 CZ PHE A 28 0.452 1.776 -9.377 1.00 0.00 A ATOM 413 HN PHE A 28 -4.466 0.892 -4.077 1.00 0.00 A ATOM 414 HA PHE A 28 -2.397 1.185 -5.072 1.00 0.00 A ATOM 415 HB2 PHE A 28 -3.201 -0.198 -7.020 1.00 0.00 A ATOM 416 HB1 PHE A 28 -3.962 1.183 -7.755 1.00 0.00 A ATOM 417 HD1 PHE A 28 -2.197 3.343 -8.051 1.00 0.00 A ATOM 418 HD2 PHE A 28 -1.202 -0.813 -8.010 1.00 0.00 A ATOM 419 HE1 PHE A 28 -0.180 3.811 -9.306 1.00 0.00 A ATOM 420 HE2 PHE A 28 0.821 -0.324 -9.284 1.00 0.00 A ATOM 421 HZ PHE A 28 1.347 2.001 -9.941 1.00 0.00 A ATOM 422 N PHE A 28 -4.501 1.181 -5.008 1.00 0.00 A ATOM 423 O PHE A 28 -2.112 3.633 -5.337 1.00 0.00 A ATOM 424 C SER A 29 -4.683 5.864 -5.450 1.00 0.00 A ATOM 425 CA SER A 29 -4.048 5.095 -6.607 1.00 0.00 A ATOM 426 CB SER A 29 -4.781 5.395 -7.917 1.00 0.00 A ATOM 427 HN SER A 29 -4.794 3.085 -6.758 1.00 0.00 A ATOM 428 HA SER A 29 -3.025 5.430 -6.710 1.00 0.00 A ATOM 429 HB2 SER A 29 -5.791 5.011 -7.903 1.00 0.00 A ATOM 430 HB1 SER A 29 -4.788 6.454 -8.131 1.00 0.00 A ATOM 431 HG SER A 29 -4.534 4.055 -9.330 1.00 0.00 A ATOM 432 N SER A 29 -4.049 3.625 -6.416 1.00 0.00 A ATOM 433 O SER A 29 -5.846 6.224 -5.497 1.00 0.00 A ATOM 434 OG SER A 29 -3.987 4.703 -8.878 1.00 0.00 A ATOM 435 C ARG A 30 -4.645 8.249 -3.797 1.00 0.00 A ATOM 436 CA ARG A 30 -4.384 6.830 -3.233 1.00 0.00 A ATOM 437 CB ARG A 30 -3.310 6.981 -2.109 1.00 0.00 A ATOM 438 CD ARG A 30 -1.624 5.868 -0.545 1.00 0.00 A ATOM 439 CG ARG A 30 -2.888 5.648 -1.456 1.00 0.00 A ATOM 440 CZ ARG A 30 -2.297 7.656 1.015 1.00 0.00 A ATOM 441 HN ARG A 30 -2.979 5.704 -4.457 1.00 0.00 A ATOM 442 HA ARG A 30 -5.302 6.386 -2.883 1.00 0.00 A ATOM 443 HB2 ARG A 30 -2.443 7.461 -2.546 1.00 0.00 A ATOM 444 HB1 ARG A 30 -3.705 7.649 -1.357 1.00 0.00 A ATOM 445 HD2 ARG A 30 -1.096 4.931 -0.414 1.00 0.00 A ATOM 446 HD1 ARG A 30 -0.941 6.552 -1.035 1.00 0.00 A ATOM 447 HE ARG A 30 -1.950 5.794 1.600 1.00 0.00 A ATOM 448 HG2 ARG A 30 -3.697 5.246 -0.864 1.00 0.00 A ATOM 449 HG1 ARG A 30 -2.661 4.932 -2.228 1.00 0.00 A ATOM 450 HH11 ARG A 30 -0.526 8.323 0.338 1.00 0.00 A ATOM 451 HH12 ARG A 30 -1.647 9.544 0.838 1.00 0.00 A ATOM 452 HH21 ARG A 30 -4.105 7.202 1.726 1.00 0.00 A ATOM 453 HH22 ARG A 30 -3.740 8.891 1.671 1.00 0.00 A ATOM 454 N ARG A 30 -3.887 6.067 -4.427 1.00 0.00 A ATOM 455 NE ARG A 30 -1.975 6.407 0.824 1.00 0.00 A ATOM 456 NH1 ARG A 30 -1.432 8.571 0.710 1.00 0.00 A ATOM 457 NH2 ARG A 30 -3.467 7.941 1.507 1.00 0.00 A ATOM 458 O ARG A 30 -3.898 8.712 -4.641 1.00 0.00 A ATOM 459 C PRO A 31 -4.927 11.197 -2.909 1.00 0.00 A ATOM 460 CA PRO A 31 -5.891 10.330 -3.733 1.00 0.00 A ATOM 461 CB PRO A 31 -7.387 10.516 -3.438 1.00 0.00 A ATOM 462 CD PRO A 31 -6.737 8.414 -2.440 1.00 0.00 A ATOM 463 CG PRO A 31 -7.549 9.692 -2.136 1.00 0.00 A ATOM 464 HA PRO A 31 -5.670 10.450 -4.785 1.00 0.00 A ATOM 465 HB2 PRO A 31 -7.673 11.544 -3.291 1.00 0.00 A ATOM 466 HB1 PRO A 31 -7.980 10.095 -4.238 1.00 0.00 A ATOM 467 HD2 PRO A 31 -6.305 7.990 -1.544 1.00 0.00 A ATOM 468 HD1 PRO A 31 -7.331 7.690 -2.968 1.00 0.00 A ATOM 469 HG2 PRO A 31 -7.140 10.215 -1.280 1.00 0.00 A ATOM 470 HG1 PRO A 31 -8.584 9.445 -1.953 1.00 0.00 A ATOM 471 N PRO A 31 -5.672 8.919 -3.348 1.00 0.00 A ATOM 472 O PRO A 31 -3.831 10.797 -2.552 1.00 0.00 A ATOM 473 C ALA A 32 -4.479 12.753 -0.396 1.00 0.00 A ATOM 474 CA ALA A 32 -4.542 13.326 -1.822 1.00 0.00 A ATOM 475 CB ALA A 32 -5.210 14.718 -1.825 1.00 0.00 A ATOM 476 HN ALA A 32 -6.269 12.632 -2.938 1.00 0.00 A ATOM 477 HA ALA A 32 -3.543 13.362 -2.236 1.00 0.00 A ATOM 478 HB1 ALA A 32 -5.303 15.089 -2.835 1.00 0.00 A ATOM 479 HB2 ALA A 32 -6.194 14.655 -1.382 1.00 0.00 A ATOM 480 HB3 ALA A 32 -4.615 15.418 -1.256 1.00 0.00 A ATOM 481 N ALA A 32 -5.378 12.385 -2.623 1.00 0.00 A ATOM 482 O ALA A 32 -5.015 11.698 -0.111 1.00 0.00 A ATOM 483 C SER A 33 -3.806 14.153 2.799 1.00 0.00 A ATOM 484 CA SER A 33 -3.733 12.927 1.895 1.00 0.00 A ATOM 485 CB SER A 33 -2.408 12.109 2.052 1.00 0.00 A ATOM 486 HN SER A 33 -3.390 14.275 0.239 1.00 0.00 A ATOM 487 HA SER A 33 -4.582 12.316 2.146 1.00 0.00 A ATOM 488 HB2 SER A 33 -1.545 12.707 1.808 1.00 0.00 A ATOM 489 HB1 SER A 33 -2.311 11.729 3.059 1.00 0.00 A ATOM 490 HG SER A 33 -3.331 11.166 0.599 1.00 0.00 A ATOM 491 N SER A 33 -3.820 13.431 0.493 1.00 0.00 A ATOM 492 O SER A 33 -4.538 15.063 2.473 1.00 0.00 A ATOM 493 OG SER A 33 -2.548 10.996 1.157 1.00 0.00 A ATOM 494 C ARG A 34 -1.944 16.307 4.796 1.00 0.00 A ATOM 495 CA ARG A 34 -3.183 15.424 4.776 1.00 0.00 A ATOM 496 CB ARG A 34 -3.535 14.919 6.216 1.00 0.00 A ATOM 497 CD ARG A 34 -1.142 14.457 7.109 1.00 0.00 A ATOM 498 CG ARG A 34 -2.543 13.862 6.814 1.00 0.00 A ATOM 499 CZ ARG A 34 -1.230 15.834 9.116 1.00 0.00 A ATOM 500 HN ARG A 34 -2.484 13.455 4.061 1.00 0.00 A ATOM 501 HA ARG A 34 -3.998 16.045 4.436 1.00 0.00 A ATOM 502 HB2 ARG A 34 -3.585 15.781 6.865 1.00 0.00 A ATOM 503 HB1 ARG A 34 -4.527 14.487 6.187 1.00 0.00 A ATOM 504 HD2 ARG A 34 -0.582 13.778 7.743 1.00 0.00 A ATOM 505 HD1 ARG A 34 -0.570 14.620 6.207 1.00 0.00 A ATOM 506 HE ARG A 34 -1.507 16.585 7.310 1.00 0.00 A ATOM 507 HG2 ARG A 34 -2.958 13.472 7.731 1.00 0.00 A ATOM 508 HG1 ARG A 34 -2.443 13.025 6.137 1.00 0.00 A ATOM 509 HH11 ARG A 34 -3.143 15.374 9.328 1.00 0.00 A ATOM 510 HH12 ARG A 34 -2.310 15.666 10.811 1.00 0.00 A ATOM 511 HH21 ARG A 34 0.700 16.291 9.018 1.00 0.00 A ATOM 512 HH22 ARG A 34 0.066 16.199 10.615 1.00 0.00 A ATOM 513 N ARG A 34 -3.082 14.206 3.880 1.00 0.00 A ATOM 514 NE ARG A 34 -1.319 15.759 7.828 1.00 0.00 A ATOM 515 NH1 ARG A 34 -2.300 15.611 9.812 1.00 0.00 A ATOM 516 NH2 ARG A 34 -0.075 16.128 9.629 1.00 0.00 A ATOM 517 O ARG A 34 -1.755 17.149 5.653 1.00 0.00 A ATOM 518 C VAL A 35 0.018 17.864 2.509 1.00 0.00 A ATOM 519 CA VAL A 35 0.136 16.761 3.590 1.00 0.00 A ATOM 520 CB VAL A 35 1.147 15.634 3.220 1.00 0.00 A ATOM 521 CG1 VAL A 35 2.166 15.472 4.356 1.00 0.00 A ATOM 522 CG2 VAL A 35 0.509 14.232 2.954 1.00 0.00 A ATOM 523 HN VAL A 35 -1.350 15.374 3.154 1.00 0.00 A ATOM 524 HA VAL A 35 0.426 17.249 4.512 1.00 0.00 A ATOM 525 HB VAL A 35 1.570 15.897 2.278 1.00 0.00 A ATOM 526 HG11 VAL A 35 1.658 15.220 5.274 1.00 0.00 A ATOM 527 HG12 VAL A 35 2.872 14.690 4.119 1.00 0.00 A ATOM 528 HG13 VAL A 35 2.706 16.398 4.497 1.00 0.00 A ATOM 529 HG21 VAL A 35 -0.026 13.871 3.819 1.00 0.00 A ATOM 530 HG22 VAL A 35 -0.153 14.290 2.101 1.00 0.00 A ATOM 531 HG23 VAL A 35 1.289 13.524 2.715 1.00 0.00 A ATOM 532 N VAL A 35 -1.140 16.059 3.811 1.00 0.00 A ATOM 533 O VAL A 35 0.976 18.198 1.845 1.00 0.00 A ATOM 534 C SER A 36 -1.092 19.338 -0.100 1.00 0.00 A ATOM 535 CA SER A 36 -1.496 19.483 1.374 1.00 0.00 A ATOM 536 CB SER A 36 -0.918 20.750 1.927 1.00 0.00 A ATOM 537 HN SER A 36 -1.881 18.079 2.944 1.00 0.00 A ATOM 538 HA SER A 36 -2.566 19.545 1.358 1.00 0.00 A ATOM 539 HB2 SER A 36 0.138 20.653 2.136 1.00 0.00 A ATOM 540 HB1 SER A 36 -1.103 21.557 1.238 1.00 0.00 A ATOM 541 HG SER A 36 -2.092 21.753 3.137 1.00 0.00 A ATOM 542 N SER A 36 -1.165 18.396 2.365 1.00 0.00 A ATOM 543 O SER A 36 -1.340 20.185 -0.937 1.00 0.00 A ATOM 544 OG SER A 36 -1.655 20.895 3.138 1.00 0.00 A ATOM 545 C ARG A 37 -0.501 16.480 -1.978 1.00 0.00 A ATOM 546 CA ARG A 37 -0.001 17.916 -1.745 1.00 0.00 A ATOM 547 CB ARG A 37 1.576 17.977 -1.845 1.00 0.00 A ATOM 548 CD ARG A 37 3.258 17.333 -3.744 1.00 0.00 A ATOM 549 CG ARG A 37 1.961 18.104 -3.371 1.00 0.00 A ATOM 550 CZ ARG A 37 5.621 17.473 -3.273 1.00 0.00 A ATOM 551 HN ARG A 37 -0.327 17.664 0.406 1.00 0.00 A ATOM 552 HA ARG A 37 -0.479 18.570 -2.461 1.00 0.00 A ATOM 553 HB2 ARG A 37 1.923 18.847 -1.307 1.00 0.00 A ATOM 554 HB1 ARG A 37 2.017 17.102 -1.385 1.00 0.00 A ATOM 555 HD2 ARG A 37 3.284 16.366 -3.259 1.00 0.00 A ATOM 556 HD1 ARG A 37 3.274 17.174 -4.814 1.00 0.00 A ATOM 557 HE ARG A 37 4.440 19.067 -3.147 1.00 0.00 A ATOM 558 HG2 ARG A 37 1.153 17.772 -4.007 1.00 0.00 A ATOM 559 HG1 ARG A 37 2.106 19.154 -3.589 1.00 0.00 A ATOM 560 HH11 ARG A 37 5.678 17.244 -5.246 1.00 0.00 A ATOM 561 HH12 ARG A 37 7.006 16.538 -4.418 1.00 0.00 A ATOM 562 HH21 ARG A 37 5.673 17.654 -1.291 1.00 0.00 A ATOM 563 HH22 ARG A 37 7.023 16.834 -1.964 1.00 0.00 A ATOM 564 N ARG A 37 -0.467 18.243 -0.362 1.00 0.00 A ATOM 565 NE ARG A 37 4.484 18.101 -3.347 1.00 0.00 A ATOM 566 NH1 ARG A 37 6.147 17.051 -4.386 1.00 0.00 A ATOM 567 NH2 ARG A 37 6.149 17.304 -2.099 1.00 0.00 A ATOM 568 O ARG A 37 -1.543 16.087 -1.488 1.00 0.00 A ATOM 569 C ARG A 38 0.403 13.420 -1.882 1.00 0.00 A ATOM 570 CA ARG A 38 -0.154 14.319 -3.006 1.00 0.00 A ATOM 571 CB ARG A 38 0.418 13.983 -4.398 1.00 0.00 A ATOM 572 CD ARG A 38 0.750 14.932 -6.672 1.00 0.00 A ATOM 573 CG ARG A 38 -0.101 15.036 -5.416 1.00 0.00 A ATOM 574 CZ ARG A 38 0.476 15.685 -8.954 1.00 0.00 A ATOM 575 HN ARG A 38 1.074 16.069 -3.112 1.00 0.00 A ATOM 576 HA ARG A 38 -1.233 14.242 -3.001 1.00 0.00 A ATOM 577 HB2 ARG A 38 1.499 13.956 -4.360 1.00 0.00 A ATOM 578 HB1 ARG A 38 0.067 13.006 -4.707 1.00 0.00 A ATOM 579 HD2 ARG A 38 1.776 15.175 -6.424 1.00 0.00 A ATOM 580 HD1 ARG A 38 0.704 13.923 -7.056 1.00 0.00 A ATOM 581 HE ARG A 38 -0.277 16.693 -7.409 1.00 0.00 A ATOM 582 HG2 ARG A 38 -1.135 14.822 -5.654 1.00 0.00 A ATOM 583 HG1 ARG A 38 -0.051 16.036 -5.012 1.00 0.00 A ATOM 584 HH11 ARG A 38 2.431 15.765 -8.627 1.00 0.00 A ATOM 585 HH12 ARG A 38 2.000 15.465 -10.261 1.00 0.00 A ATOM 586 HH21 ARG A 38 -1.461 15.592 -9.420 1.00 0.00 A ATOM 587 HH22 ARG A 38 -0.387 15.353 -10.737 1.00 0.00 A ATOM 588 N ARG A 38 0.247 15.723 -2.726 1.00 0.00 A ATOM 589 NE ARG A 38 0.235 15.901 -7.694 1.00 0.00 A ATOM 590 NH1 ARG A 38 1.721 15.633 -9.316 1.00 0.00 A ATOM 591 NH2 ARG A 38 -0.523 15.533 -9.765 1.00 0.00 A ATOM 592 O ARG A 38 0.472 13.808 -0.731 1.00 0.00 A ATOM 593 C SER A 39 1.967 10.163 -2.206 1.00 0.00 A ATOM 594 CA SER A 39 1.354 11.234 -1.311 1.00 0.00 A ATOM 595 CB SER A 39 0.219 10.632 -0.442 1.00 0.00 A ATOM 596 HN SER A 39 0.725 11.962 -3.203 1.00 0.00 A ATOM 597 HA SER A 39 2.126 11.699 -0.714 1.00 0.00 A ATOM 598 HB2 SER A 39 -0.231 11.385 0.187 1.00 0.00 A ATOM 599 HB1 SER A 39 -0.539 10.190 -1.076 1.00 0.00 A ATOM 600 HG SER A 39 0.909 9.922 1.273 1.00 0.00 A ATOM 601 N SER A 39 0.790 12.236 -2.260 1.00 0.00 A ATOM 602 O SER A 39 2.000 10.318 -3.413 1.00 0.00 A ATOM 603 OG SER A 39 0.833 9.615 0.360 1.00 0.00 A ATOM 604 C ARG A 40 1.912 7.139 -2.862 1.00 0.00 A ATOM 605 CA ARG A 40 3.052 7.985 -2.279 1.00 0.00 A ATOM 606 CB ARG A 40 3.880 7.226 -1.225 1.00 0.00 A ATOM 607 CD ARG A 40 6.235 6.763 -0.381 1.00 0.00 A ATOM 608 CG ARG A 40 5.384 7.286 -1.565 1.00 0.00 A ATOM 609 CZ ARG A 40 6.546 4.654 0.797 1.00 0.00 A ATOM 610 HN ARG A 40 2.356 9.055 -0.607 1.00 0.00 A ATOM 611 HA ARG A 40 3.654 8.363 -3.093 1.00 0.00 A ATOM 612 HB2 ARG A 40 3.741 7.678 -0.261 1.00 0.00 A ATOM 613 HB1 ARG A 40 3.488 6.231 -1.147 1.00 0.00 A ATOM 614 HD2 ARG A 40 7.292 6.883 -0.584 1.00 0.00 A ATOM 615 HD1 ARG A 40 5.988 7.325 0.511 1.00 0.00 A ATOM 616 HE ARG A 40 5.246 4.823 -0.679 1.00 0.00 A ATOM 617 HG2 ARG A 40 5.569 6.692 -2.447 1.00 0.00 A ATOM 618 HG1 ARG A 40 5.651 8.313 -1.772 1.00 0.00 A ATOM 619 HH11 ARG A 40 5.367 5.424 2.188 1.00 0.00 A ATOM 620 HH12 ARG A 40 6.546 4.312 2.776 1.00 0.00 A ATOM 621 HH21 ARG A 40 7.870 3.787 -0.425 1.00 0.00 A ATOM 622 HH22 ARG A 40 7.970 3.354 1.269 1.00 0.00 A ATOM 623 N ARG A 40 2.426 9.120 -1.580 1.00 0.00 A ATOM 624 NE ARG A 40 5.928 5.315 -0.142 1.00 0.00 A ATOM 625 NH1 ARG A 40 6.123 4.808 2.008 1.00 0.00 A ATOM 626 NH2 ARG A 40 7.540 3.874 0.513 1.00 0.00 A ATOM 627 O ARG A 40 0.760 7.283 -2.486 1.00 0.00 A ATOM 628 C GLY A 41 2.119 4.047 -4.575 1.00 0.00 A ATOM 629 CA GLY A 41 1.350 5.363 -4.462 1.00 0.00 A ATOM 630 HN GLY A 41 3.250 6.233 -3.988 1.00 0.00 A ATOM 631 HA2 GLY A 41 0.451 5.232 -3.876 1.00 0.00 A ATOM 632 HA1 GLY A 41 1.120 5.746 -5.444 1.00 0.00 A ATOM 633 N GLY A 41 2.297 6.287 -3.763 1.00 0.00 A ATOM 634 O GLY A 41 3.306 4.057 -4.314 1.00 0.00 A ATOM 635 C ILE A 42 3.376 1.701 -6.008 1.00 0.00 A ATOM 636 CA ILE A 42 2.125 1.638 -5.086 1.00 0.00 A ATOM 637 CB ILE A 42 0.969 0.740 -5.600 1.00 0.00 A ATOM 638 CD1 ILE A 42 0.586 -0.217 -3.269 1.00 0.00 A ATOM 639 CG1 ILE A 42 -0.062 0.482 -4.484 1.00 0.00 A ATOM 640 CG2 ILE A 42 1.403 -0.573 -6.177 1.00 0.00 A ATOM 641 HN ILE A 42 0.514 2.973 -5.154 1.00 0.00 A ATOM 642 HA ILE A 42 2.439 1.297 -4.101 1.00 0.00 A ATOM 643 HB ILE A 42 0.476 1.283 -6.394 1.00 0.00 A ATOM 644 HD11 ILE A 42 1.037 -1.159 -3.544 1.00 0.00 A ATOM 645 HD12 ILE A 42 1.328 0.405 -2.798 1.00 0.00 A ATOM 646 HD13 ILE A 42 -0.182 -0.394 -2.540 1.00 0.00 A ATOM 647 HG12 ILE A 42 -0.473 1.427 -4.170 1.00 0.00 A ATOM 648 HG11 ILE A 42 -0.864 -0.141 -4.856 1.00 0.00 A ATOM 649 HG21 ILE A 42 1.930 -1.135 -5.427 1.00 0.00 A ATOM 650 HG22 ILE A 42 0.519 -1.103 -6.487 1.00 0.00 A ATOM 651 HG23 ILE A 42 2.023 -0.376 -7.036 1.00 0.00 A ATOM 652 N ILE A 42 1.468 2.970 -4.945 1.00 0.00 A ATOM 653 O ILE A 42 3.736 2.752 -6.492 1.00 0.00 A ATOM 654 C VAL A 43 6.323 1.399 -6.816 1.00 0.00 A ATOM 655 CA VAL A 43 5.213 0.384 -7.069 1.00 0.00 A ATOM 656 CB VAL A 43 4.865 0.406 -8.598 1.00 0.00 A ATOM 657 CG1 VAL A 43 4.314 -0.966 -9.024 1.00 0.00 A ATOM 658 CG2 VAL A 43 3.847 1.473 -8.982 1.00 0.00 A ATOM 659 HN VAL A 43 3.593 -0.217 -5.797 1.00 0.00 A ATOM 660 HA VAL A 43 5.632 -0.586 -6.843 1.00 0.00 A ATOM 661 HB VAL A 43 5.782 0.582 -9.128 1.00 0.00 A ATOM 662 HG11 VAL A 43 5.057 -1.717 -8.812 1.00 0.00 A ATOM 663 HG12 VAL A 43 3.408 -1.207 -8.493 1.00 0.00 A ATOM 664 HG13 VAL A 43 4.114 -0.969 -10.086 1.00 0.00 A ATOM 665 HG21 VAL A 43 2.922 1.318 -8.450 1.00 0.00 A ATOM 666 HG22 VAL A 43 4.222 2.454 -8.739 1.00 0.00 A ATOM 667 HG23 VAL A 43 3.659 1.437 -10.043 1.00 0.00 A ATOM 668 N VAL A 43 3.984 0.562 -6.223 1.00 0.00 A ATOM 669 O VAL A 43 7.382 0.956 -6.420 1.00 0.00 A ATOM 670 C GLU A 44 7.893 3.245 -5.339 1.00 0.00 A ATOM 671 CA GLU A 44 7.324 3.581 -6.719 1.00 0.00 A ATOM 672 CB GLU A 44 6.861 5.049 -6.751 1.00 0.00 A ATOM 673 CD GLU A 44 7.595 7.205 -7.853 1.00 0.00 A ATOM 674 CG GLU A 44 7.718 5.676 -7.825 1.00 0.00 A ATOM 675 HN GLU A 44 5.341 3.083 -7.330 1.00 0.00 A ATOM 676 HA GLU A 44 8.072 3.369 -7.466 1.00 0.00 A ATOM 677 HB2 GLU A 44 5.825 5.129 -7.035 1.00 0.00 A ATOM 678 HB1 GLU A 44 7.007 5.554 -5.804 1.00 0.00 A ATOM 679 HG2 GLU A 44 8.725 5.388 -7.618 1.00 0.00 A ATOM 680 HG1 GLU A 44 7.456 5.237 -8.775 1.00 0.00 A ATOM 681 N GLU A 44 6.174 2.686 -7.006 1.00 0.00 A ATOM 682 O GLU A 44 9.058 3.424 -5.058 1.00 0.00 A ATOM 683 OE1 GLU A 44 8.324 7.775 -7.056 1.00 0.00 A ATOM 684 OE2 GLU A 44 6.813 7.711 -8.636 1.00 0.00 A ATOM 685 C GLU A 45 7.838 0.914 -2.958 1.00 0.00 A ATOM 686 CA GLU A 45 7.442 2.379 -3.144 1.00 0.00 A ATOM 687 CB GLU A 45 6.306 2.758 -2.223 1.00 0.00 A ATOM 688 CD GLU A 45 3.859 2.603 -1.881 1.00 0.00 A ATOM 689 CG GLU A 45 5.049 2.095 -2.688 1.00 0.00 A ATOM 690 HN GLU A 45 6.107 2.649 -4.817 1.00 0.00 A ATOM 691 HA GLU A 45 8.288 2.975 -2.881 1.00 0.00 A ATOM 692 HB2 GLU A 45 6.449 2.402 -1.218 1.00 0.00 A ATOM 693 HB1 GLU A 45 6.187 3.832 -2.224 1.00 0.00 A ATOM 694 HG2 GLU A 45 4.868 2.305 -3.725 1.00 0.00 A ATOM 695 HG1 GLU A 45 5.175 1.038 -2.538 1.00 0.00 A ATOM 696 N GLU A 45 7.028 2.753 -4.510 1.00 0.00 A ATOM 697 O GLU A 45 8.922 0.708 -2.472 1.00 0.00 A ATOM 698 OE1 GLU A 45 3.887 3.738 -1.405 1.00 0.00 A ATOM 699 OE2 GLU A 45 2.954 1.802 -1.791 1.00 0.00 A ATOM 700 C CYS A 46 8.534 -1.908 -4.178 1.00 0.00 A ATOM 701 CA CYS A 46 7.568 -1.475 -3.061 1.00 0.00 A ATOM 702 CB CYS A 46 6.373 -2.432 -2.980 1.00 0.00 A ATOM 703 HN CYS A 46 6.186 0.109 -3.734 1.00 0.00 A ATOM 704 HA CYS A 46 8.103 -1.496 -2.120 1.00 0.00 A ATOM 705 HB2 CYS A 46 5.583 -1.973 -2.406 1.00 0.00 A ATOM 706 HB1 CYS A 46 6.019 -2.587 -3.982 1.00 0.00 A ATOM 707 N CYS A 46 7.056 -0.076 -3.316 1.00 0.00 A ATOM 708 O CYS A 46 9.370 -2.775 -3.983 1.00 0.00 A ATOM 709 SG CYS A 46 6.652 -4.088 -2.302 1.00 0.00 A ATOM 710 C CYS A 47 10.408 -0.589 -6.429 1.00 0.00 A ATOM 711 CA CYS A 47 9.208 -1.534 -6.504 1.00 0.00 A ATOM 712 CB CYS A 47 8.502 -1.241 -7.865 1.00 0.00 A ATOM 713 HN CYS A 47 7.669 -0.567 -5.356 1.00 0.00 A ATOM 714 HA CYS A 47 9.540 -2.562 -6.468 1.00 0.00 A ATOM 715 HB2 CYS A 47 7.532 -1.708 -7.885 1.00 0.00 A ATOM 716 HB1 CYS A 47 8.367 -0.179 -7.981 1.00 0.00 A ATOM 717 N CYS A 47 8.361 -1.255 -5.306 1.00 0.00 A ATOM 718 O CYS A 47 11.520 -1.074 -6.461 1.00 0.00 A ATOM 719 SG CYS A 47 9.426 -1.740 -9.342 1.00 0.00 A ATOM 720 C PHE A 48 11.800 1.878 -4.797 1.00 0.00 A ATOM 721 CA PHE A 48 11.373 1.606 -6.264 1.00 0.00 A ATOM 722 CB PHE A 48 10.926 2.834 -7.034 1.00 0.00 A ATOM 723 CD1 PHE A 48 11.025 1.551 -9.248 1.00 0.00 A ATOM 724 CD2 PHE A 48 11.063 3.930 -9.296 1.00 0.00 A ATOM 725 CE1 PHE A 48 11.074 1.522 -10.624 1.00 0.00 A ATOM 726 CE2 PHE A 48 11.113 3.903 -10.673 1.00 0.00 A ATOM 727 CG PHE A 48 11.017 2.757 -8.568 1.00 0.00 A ATOM 728 CZ PHE A 48 11.118 2.698 -11.341 1.00 0.00 A ATOM 729 HN PHE A 48 9.353 1.213 -6.304 1.00 0.00 A ATOM 730 HA PHE A 48 12.210 1.144 -6.772 1.00 0.00 A ATOM 731 HB2 PHE A 48 9.881 2.940 -6.889 1.00 0.00 A ATOM 732 HB1 PHE A 48 11.356 3.698 -6.619 1.00 0.00 A ATOM 733 HD1 PHE A 48 10.990 0.616 -8.709 1.00 0.00 A ATOM 734 HD2 PHE A 48 11.062 4.883 -8.787 1.00 0.00 A ATOM 735 HE1 PHE A 48 11.075 0.571 -11.138 1.00 0.00 A ATOM 736 HE2 PHE A 48 11.144 4.831 -11.228 1.00 0.00 A ATOM 737 HZ PHE A 48 11.157 2.675 -12.421 1.00 0.00 A ATOM 738 N PHE A 48 10.209 0.715 -6.333 1.00 0.00 A ATOM 739 O PHE A 48 12.990 1.861 -4.548 1.00 0.00 A ATOM 740 C ARG A 49 11.417 0.989 -1.771 1.00 0.00 A ATOM 741 CA ARG A 49 11.422 2.377 -2.467 1.00 0.00 A ATOM 742 CB ARG A 49 10.498 3.441 -1.714 1.00 0.00 A ATOM 743 CD ARG A 49 11.312 5.353 -3.374 1.00 0.00 A ATOM 744 CG ARG A 49 10.141 4.751 -2.545 1.00 0.00 A ATOM 745 CZ ARG A 49 11.386 7.056 -5.146 1.00 0.00 A ATOM 746 HN ARG A 49 9.923 2.157 -4.032 1.00 0.00 A ATOM 747 HA ARG A 49 12.433 2.721 -2.461 1.00 0.00 A ATOM 748 HB2 ARG A 49 9.594 2.949 -1.394 1.00 0.00 A ATOM 749 HB1 ARG A 49 11.031 3.757 -0.827 1.00 0.00 A ATOM 750 HD2 ARG A 49 12.133 5.634 -2.729 1.00 0.00 A ATOM 751 HD1 ARG A 49 11.658 4.629 -4.102 1.00 0.00 A ATOM 752 HE ARG A 49 9.955 7.004 -3.775 1.00 0.00 A ATOM 753 HG2 ARG A 49 9.313 4.583 -3.210 1.00 0.00 A ATOM 754 HG1 ARG A 49 9.822 5.502 -1.836 1.00 0.00 A ATOM 755 HH11 ARG A 49 13.031 7.383 -4.101 1.00 0.00 A ATOM 756 HH12 ARG A 49 13.148 7.847 -5.758 1.00 0.00 A ATOM 757 HH21 ARG A 49 9.747 6.797 -6.289 1.00 0.00 A ATOM 758 HH22 ARG A 49 11.084 7.425 -7.121 1.00 0.00 A ATOM 759 N ARG A 49 10.905 2.135 -3.860 1.00 0.00 A ATOM 760 NE ARG A 49 10.779 6.570 -4.096 1.00 0.00 A ATOM 761 NH1 ARG A 49 12.614 7.462 -5.005 1.00 0.00 A ATOM 762 NH2 ARG A 49 10.713 7.099 -6.258 1.00 0.00 A ATOM 763 O ARG A 49 11.919 0.011 -2.292 1.00 0.00 A ATOM 764 C SER A 50 9.301 -0.629 0.445 1.00 0.00 A ATOM 765 CA SER A 50 10.775 -0.329 0.167 1.00 0.00 A ATOM 766 CB SER A 50 11.499 -0.197 1.487 1.00 0.00 A ATOM 767 HN SER A 50 10.493 1.770 -0.247 1.00 0.00 A ATOM 768 HA SER A 50 11.182 -1.136 -0.426 1.00 0.00 A ATOM 769 HB2 SER A 50 12.501 0.190 1.371 1.00 0.00 A ATOM 770 HB1 SER A 50 10.934 0.389 2.200 1.00 0.00 A ATOM 771 HG SER A 50 12.455 -1.800 2.027 1.00 0.00 A ATOM 772 N SER A 50 10.856 0.945 -0.601 1.00 0.00 A ATOM 773 O SER A 50 8.449 0.228 0.283 1.00 0.00 A ATOM 774 OG SER A 50 11.535 -1.552 1.910 1.00 0.00 A ATOM 775 C CYS A 51 7.560 -2.205 2.711 1.00 0.00 A ATOM 776 CA CYS A 51 7.684 -2.283 1.179 1.00 0.00 A ATOM 777 CB CYS A 51 7.491 -3.734 0.635 1.00 0.00 A ATOM 778 HN CYS A 51 9.828 -2.454 0.995 1.00 0.00 A ATOM 779 HA CYS A 51 6.967 -1.613 0.724 1.00 0.00 A ATOM 780 HB2 CYS A 51 8.352 -4.021 0.051 1.00 0.00 A ATOM 781 HB1 CYS A 51 7.438 -4.426 1.466 1.00 0.00 A ATOM 782 N CYS A 51 9.067 -1.840 0.869 1.00 0.00 A ATOM 783 O CYS A 51 7.675 -3.168 3.436 1.00 0.00 A ATOM 784 SG CYS A 51 6.023 -4.042 -0.381 1.00 0.00 A ATOM 785 C ASP A 52 6.005 -1.397 5.290 1.00 0.00 A ATOM 786 CA ASP A 52 7.156 -0.614 4.577 1.00 0.00 A ATOM 787 CB ASP A 52 6.894 0.936 4.593 1.00 0.00 A ATOM 788 CG ASP A 52 7.859 1.736 3.672 1.00 0.00 A ATOM 789 HN ASP A 52 7.282 -0.286 2.464 1.00 0.00 A ATOM 790 HA ASP A 52 8.080 -0.821 5.098 1.00 0.00 A ATOM 791 HB2 ASP A 52 5.877 1.138 4.290 1.00 0.00 A ATOM 792 HB1 ASP A 52 7.024 1.299 5.600 1.00 0.00 A ATOM 793 N ASP A 52 7.329 -0.996 3.138 1.00 0.00 A ATOM 794 O ASP A 52 5.768 -1.243 6.477 1.00 0.00 A ATOM 795 OD1 ASP A 52 8.962 1.279 3.438 1.00 0.00 A ATOM 796 OD2 ASP A 52 7.443 2.794 3.221 1.00 0.00 A ATOM 797 C LEU A 53 2.978 -2.178 5.342 1.00 0.00 A ATOM 798 CA LEU A 53 4.166 -3.068 4.965 1.00 0.00 A ATOM 799 CB LEU A 53 4.565 -3.946 6.188 1.00 0.00 A ATOM 800 CD1 LEU A 53 2.073 -4.768 6.419 1.00 0.00 A ATOM 801 CD2 LEU A 53 3.714 -6.214 5.332 1.00 0.00 A ATOM 802 CG LEU A 53 3.567 -5.144 6.422 1.00 0.00 A ATOM 803 HN LEU A 53 5.587 -2.249 3.580 1.00 0.00 A ATOM 804 HA LEU A 53 3.880 -3.717 4.160 1.00 0.00 A ATOM 805 HB2 LEU A 53 5.550 -4.357 6.013 1.00 0.00 A ATOM 806 HB1 LEU A 53 4.620 -3.358 7.092 1.00 0.00 A ATOM 807 HD11 LEU A 53 1.861 -4.023 7.166 1.00 0.00 A ATOM 808 HD12 LEU A 53 1.748 -4.408 5.450 1.00 0.00 A ATOM 809 HD13 LEU A 53 1.485 -5.648 6.648 1.00 0.00 A ATOM 810 HD21 LEU A 53 4.711 -6.621 5.297 1.00 0.00 A ATOM 811 HD22 LEU A 53 3.020 -7.017 5.537 1.00 0.00 A ATOM 812 HD23 LEU A 53 3.473 -5.799 4.362 1.00 0.00 A ATOM 813 HG LEU A 53 3.808 -5.551 7.390 1.00 0.00 A ATOM 814 N LEU A 53 5.320 -2.207 4.520 1.00 0.00 A ATOM 815 O LEU A 53 1.985 -2.167 4.636 1.00 0.00 A ATOM 816 C ALA A 54 1.320 0.174 5.739 1.00 0.00 A ATOM 817 CA ALA A 54 2.010 -0.532 6.919 1.00 0.00 A ATOM 818 CB ALA A 54 2.624 0.509 7.877 1.00 0.00 A ATOM 819 HN ALA A 54 3.950 -1.539 6.916 1.00 0.00 A ATOM 820 HA ALA A 54 1.275 -1.113 7.454 1.00 0.00 A ATOM 821 HB1 ALA A 54 3.081 0.013 8.722 1.00 0.00 A ATOM 822 HB2 ALA A 54 3.368 1.105 7.372 1.00 0.00 A ATOM 823 HB3 ALA A 54 1.844 1.160 8.246 1.00 0.00 A ATOM 824 N ALA A 54 3.102 -1.453 6.428 1.00 0.00 A ATOM 825 O ALA A 54 0.145 0.486 5.763 1.00 0.00 A ATOM 826 C LEU A 55 0.573 0.245 2.853 1.00 0.00 A ATOM 827 CA LEU A 55 1.728 1.052 3.471 1.00 0.00 A ATOM 828 CB LEU A 55 2.950 0.995 2.600 1.00 0.00 A ATOM 829 CD1 LEU A 55 5.016 1.737 1.646 1.00 0.00 A ATOM 830 CD2 LEU A 55 3.201 3.436 2.035 1.00 0.00 A ATOM 831 CG LEU A 55 3.893 2.183 2.617 1.00 0.00 A ATOM 832 HN LEU A 55 3.055 0.146 4.741 1.00 0.00 A ATOM 833 HA LEU A 55 1.401 2.059 3.673 1.00 0.00 A ATOM 834 HB2 LEU A 55 3.538 0.145 2.919 1.00 0.00 A ATOM 835 HB1 LEU A 55 2.642 0.733 1.629 1.00 0.00 A ATOM 836 HD11 LEU A 55 5.484 0.830 1.999 1.00 0.00 A ATOM 837 HD12 LEU A 55 4.619 1.549 0.657 1.00 0.00 A ATOM 838 HD13 LEU A 55 5.780 2.478 1.564 1.00 0.00 A ATOM 839 HD21 LEU A 55 2.313 3.680 2.598 1.00 0.00 A ATOM 840 HD22 LEU A 55 3.858 4.283 2.069 1.00 0.00 A ATOM 841 HD23 LEU A 55 2.921 3.278 1.004 1.00 0.00 A ATOM 842 HG LEU A 55 4.269 2.369 3.614 1.00 0.00 A ATOM 843 N LEU A 55 2.117 0.405 4.729 1.00 0.00 A ATOM 844 O LEU A 55 -0.562 0.657 2.695 1.00 0.00 A ATOM 845 C LEU A 56 -1.118 -2.082 2.799 1.00 0.00 A ATOM 846 CA LEU A 56 0.084 -1.938 1.895 1.00 0.00 A ATOM 847 CB LEU A 56 0.862 -3.265 1.738 1.00 0.00 A ATOM 848 CD1 LEU A 56 2.190 -2.033 -0.207 1.00 0.00 A ATOM 849 CD2 LEU A 56 3.449 -3.121 1.704 1.00 0.00 A ATOM 850 CG LEU A 56 2.176 -3.156 0.855 1.00 0.00 A ATOM 851 HN LEU A 56 1.910 -1.190 2.713 1.00 0.00 A ATOM 852 HA LEU A 56 -0.276 -1.583 0.945 1.00 0.00 A ATOM 853 HB2 LEU A 56 1.117 -3.555 2.744 1.00 0.00 A ATOM 854 HB1 LEU A 56 0.224 -4.036 1.332 1.00 0.00 A ATOM 855 HD11 LEU A 56 2.059 -1.065 0.252 1.00 0.00 A ATOM 856 HD12 LEU A 56 3.132 -2.037 -0.737 1.00 0.00 A ATOM 857 HD13 LEU A 56 1.406 -2.189 -0.925 1.00 0.00 A ATOM 858 HD21 LEU A 56 3.429 -2.307 2.410 1.00 0.00 A ATOM 859 HD22 LEU A 56 3.531 -4.060 2.232 1.00 0.00 A ATOM 860 HD23 LEU A 56 4.329 -3.023 1.083 1.00 0.00 A ATOM 861 HG LEU A 56 2.225 -4.071 0.287 1.00 0.00 A ATOM 862 N LEU A 56 0.982 -0.945 2.522 1.00 0.00 A ATOM 863 O LEU A 56 -2.222 -2.213 2.300 1.00 0.00 A ATOM 864 C GLU A 57 -3.007 -1.043 4.685 1.00 0.00 A ATOM 865 CA GLU A 57 -2.020 -2.179 5.028 1.00 0.00 A ATOM 866 CB GLU A 57 -1.608 -1.997 6.510 1.00 0.00 A ATOM 867 CD GLU A 57 -0.275 -3.122 8.364 1.00 0.00 A ATOM 868 CG GLU A 57 -0.484 -2.966 6.847 1.00 0.00 A ATOM 869 HN GLU A 57 0.060 -1.938 4.405 1.00 0.00 A ATOM 870 HA GLU A 57 -2.441 -3.168 4.870 1.00 0.00 A ATOM 871 HB2 GLU A 57 -1.300 -0.986 6.726 1.00 0.00 A ATOM 872 HB1 GLU A 57 -2.456 -2.220 7.144 1.00 0.00 A ATOM 873 HG2 GLU A 57 -0.754 -3.922 6.457 1.00 0.00 A ATOM 874 HG1 GLU A 57 0.438 -2.653 6.390 1.00 0.00 A ATOM 875 N GLU A 57 -0.868 -2.046 4.087 1.00 0.00 A ATOM 876 O GLU A 57 -4.193 -1.254 4.520 1.00 0.00 A ATOM 877 OE1 GLU A 57 -0.259 -2.113 9.047 1.00 0.00 A ATOM 878 OE2 GLU A 57 -0.138 -4.268 8.763 1.00 0.00 A ATOM 879 C THR A 58 -3.726 1.414 2.751 1.00 0.00 A ATOM 880 CA THR A 58 -3.346 1.322 4.253 1.00 0.00 A ATOM 881 CB THR A 58 -2.603 2.649 4.774 1.00 0.00 A ATOM 882 CG2 THR A 58 -1.233 2.907 4.173 1.00 0.00 A ATOM 883 HN THR A 58 -1.505 0.269 4.722 1.00 0.00 A ATOM 884 HA THR A 58 -4.268 1.202 4.806 1.00 0.00 A ATOM 885 HB THR A 58 -2.530 2.637 5.853 1.00 0.00 A ATOM 886 HG1 THR A 58 -4.049 3.516 3.779 1.00 0.00 A ATOM 887 HG21 THR A 58 -1.289 2.942 3.096 1.00 0.00 A ATOM 888 HG22 THR A 58 -0.822 3.833 4.545 1.00 0.00 A ATOM 889 HG23 THR A 58 -0.570 2.114 4.455 1.00 0.00 A ATOM 890 N THR A 58 -2.474 0.152 4.582 1.00 0.00 A ATOM 891 O THR A 58 -4.560 2.244 2.440 1.00 0.00 A ATOM 892 OG1 THR A 58 -3.340 3.801 4.375 1.00 0.00 A ATOM 893 C TYR A 59 -4.920 0.088 0.141 1.00 0.00 A ATOM 894 CA TYR A 59 -3.558 0.730 0.403 1.00 0.00 A ATOM 895 CB TYR A 59 -2.515 0.054 -0.479 1.00 0.00 A ATOM 896 CD1 TYR A 59 -1.825 1.997 -1.948 1.00 0.00 A ATOM 897 CD2 TYR A 59 -0.355 1.291 -0.235 1.00 0.00 A ATOM 898 CE1 TYR A 59 -0.934 2.991 -2.302 1.00 0.00 A ATOM 899 CE2 TYR A 59 0.523 2.276 -0.584 1.00 0.00 A ATOM 900 CG TYR A 59 -1.534 1.141 -0.906 1.00 0.00 A ATOM 901 CZ TYR A 59 0.248 3.134 -1.615 1.00 0.00 A ATOM 902 HN TYR A 59 -2.460 -0.025 2.162 1.00 0.00 A ATOM 903 HA TYR A 59 -3.637 1.760 0.113 1.00 0.00 A ATOM 904 HB2 TYR A 59 -1.993 -0.689 0.099 1.00 0.00 A ATOM 905 HB1 TYR A 59 -2.962 -0.397 -1.355 1.00 0.00 A ATOM 906 HD1 TYR A 59 -2.750 1.891 -2.492 1.00 0.00 A ATOM 907 HD2 TYR A 59 -0.112 0.623 0.567 1.00 0.00 A ATOM 908 HE1 TYR A 59 -1.169 3.654 -3.123 1.00 0.00 A ATOM 909 HE2 TYR A 59 1.449 2.377 -0.045 1.00 0.00 A ATOM 910 HH TYR A 59 2.033 3.741 -1.969 1.00 0.00 A ATOM 911 N TYR A 59 -3.152 0.622 1.867 1.00 0.00 A ATOM 912 O TYR A 59 -5.567 0.321 -0.868 1.00 0.00 A ATOM 913 OH TYR A 59 1.138 4.129 -1.947 1.00 0.00 A ATOM 914 C CYS A 60 -7.771 -0.493 0.809 1.00 0.00 A ATOM 915 CA CYS A 60 -6.582 -1.456 1.013 1.00 0.00 A ATOM 916 CB CYS A 60 -6.735 -2.205 2.304 1.00 0.00 A ATOM 917 HN CYS A 60 -4.696 -0.947 1.833 1.00 0.00 A ATOM 918 HA CYS A 60 -6.550 -2.152 0.194 1.00 0.00 A ATOM 919 HB2 CYS A 60 -5.773 -2.580 2.615 1.00 0.00 A ATOM 920 HB1 CYS A 60 -7.075 -1.533 3.079 1.00 0.00 A ATOM 921 N CYS A 60 -5.284 -0.746 1.074 1.00 0.00 A ATOM 922 O CYS A 60 -7.662 0.696 1.038 1.00 0.00 A ATOM 923 SG CYS A 60 -7.878 -3.591 2.219 1.00 0.00 A ATOM 924 C ALA A 61 -11.436 -0.807 0.732 1.00 0.00 A ATOM 925 CA ALA A 61 -10.124 -0.225 0.146 1.00 0.00 A ATOM 926 CB ALA A 61 -10.318 -0.056 -1.364 1.00 0.00 A ATOM 927 HN ALA A 61 -8.917 -2.011 0.230 1.00 0.00 A ATOM 928 HA ALA A 61 -9.970 0.762 0.562 1.00 0.00 A ATOM 929 HB1 ALA A 61 -9.471 0.449 -1.800 1.00 0.00 A ATOM 930 HB2 ALA A 61 -10.432 -1.025 -1.831 1.00 0.00 A ATOM 931 HB3 ALA A 61 -11.215 0.513 -1.552 1.00 0.00 A ATOM 932 N ALA A 61 -8.886 -1.041 0.390 1.00 0.00 A ATOM 933 O ALA A 61 -12.130 -1.569 0.089 1.00 0.00 A ATOM 934 C THR A 62 -14.276 -0.564 1.798 1.00 0.00 A ATOM 935 CA THR A 62 -13.015 -0.969 2.557 1.00 0.00 A ATOM 936 CB THR A 62 -13.007 -0.493 4.070 1.00 0.00 A ATOM 937 CG2 THR A 62 -11.960 0.578 4.467 1.00 0.00 A ATOM 938 HN THR A 62 -11.206 0.134 2.486 1.00 0.00 A ATOM 939 HA THR A 62 -13.033 -2.023 2.479 1.00 0.00 A ATOM 940 HB THR A 62 -12.812 -1.356 4.671 1.00 0.00 A ATOM 941 HG1 THR A 62 -14.760 -0.502 4.973 1.00 0.00 A ATOM 942 HG21 THR A 62 -12.057 1.487 3.901 1.00 0.00 A ATOM 943 HG22 THR A 62 -12.090 0.829 5.509 1.00 0.00 A ATOM 944 HG23 THR A 62 -10.957 0.195 4.348 1.00 0.00 A ATOM 945 N THR A 62 -11.763 -0.455 1.947 1.00 0.00 A ATOM 946 O THR A 62 -15.094 -1.419 1.506 1.00 0.00 A ATOM 947 OG1 THR A 62 -14.264 0.084 4.395 1.00 0.00 A ATOM 948 C PRO A 63 -15.302 0.697 -0.827 1.00 0.00 A ATOM 949 CA PRO A 63 -15.573 1.099 0.629 1.00 0.00 A ATOM 950 CB PRO A 63 -15.621 2.550 0.929 1.00 0.00 A ATOM 951 CD PRO A 63 -13.594 1.837 1.894 1.00 0.00 A ATOM 952 CG PRO A 63 -14.143 2.955 1.018 1.00 0.00 A ATOM 953 HA PRO A 63 -16.479 0.613 0.971 1.00 0.00 A ATOM 954 HB2 PRO A 63 -16.153 3.040 0.143 1.00 0.00 A ATOM 955 HB1 PRO A 63 -16.095 2.640 1.894 1.00 0.00 A ATOM 956 HD2 PRO A 63 -12.554 1.660 1.680 1.00 0.00 A ATOM 957 HD1 PRO A 63 -13.760 2.037 2.943 1.00 0.00 A ATOM 958 HG2 PRO A 63 -13.676 2.960 0.042 1.00 0.00 A ATOM 959 HG1 PRO A 63 -14.017 3.917 1.494 1.00 0.00 A ATOM 960 N PRO A 63 -14.443 0.686 1.478 1.00 0.00 A ATOM 961 O PRO A 63 -14.996 1.504 -1.682 1.00 0.00 A ATOM 962 C ALA A 64 -16.482 -2.003 -2.709 1.00 0.00 A ATOM 963 CA ALA A 64 -15.210 -1.211 -2.371 1.00 0.00 A ATOM 964 CB ALA A 64 -13.984 -2.137 -2.256 1.00 0.00 A ATOM 965 HN ALA A 64 -15.673 -1.159 -0.284 1.00 0.00 A ATOM 966 HA ALA A 64 -15.050 -0.446 -3.119 1.00 0.00 A ATOM 967 HB1 ALA A 64 -14.146 -2.871 -1.475 1.00 0.00 A ATOM 968 HB2 ALA A 64 -13.784 -2.666 -3.174 1.00 0.00 A ATOM 969 HB3 ALA A 64 -13.104 -1.570 -1.989 1.00 0.00 A ATOM 970 N ALA A 64 -15.425 -0.579 -1.038 1.00 0.00 A ATOM 971 O ALA A 64 -17.198 -2.401 -1.809 1.00 0.00 A ATOM 972 C LYS A 65 -17.862 -4.389 -3.875 1.00 0.00 A ATOM 973 CA LYS A 65 -17.916 -2.952 -4.415 1.00 0.00 A ATOM 974 CB LYS A 65 -17.858 -2.845 -5.935 1.00 0.00 A ATOM 975 CD LYS A 65 -16.699 -4.413 -7.673 1.00 0.00 A ATOM 976 CE LYS A 65 -17.094 -5.793 -7.066 1.00 0.00 A ATOM 977 CG LYS A 65 -16.488 -3.329 -6.553 1.00 0.00 A ATOM 978 HN LYS A 65 -16.213 -1.921 -4.734 1.00 0.00 A ATOM 979 HA LYS A 65 -18.799 -2.467 -4.024 1.00 0.00 A ATOM 980 HB2 LYS A 65 -18.618 -3.482 -6.253 1.00 0.00 A ATOM 981 HB1 LYS A 65 -18.099 -1.842 -6.258 1.00 0.00 A ATOM 982 HD2 LYS A 65 -17.460 -4.077 -8.364 1.00 0.00 A ATOM 983 HD1 LYS A 65 -15.767 -4.521 -8.206 1.00 0.00 A ATOM 984 HE2 LYS A 65 -16.318 -6.126 -6.388 1.00 0.00 A ATOM 985 HE1 LYS A 65 -18.021 -5.716 -6.514 1.00 0.00 A ATOM 986 HG2 LYS A 65 -15.977 -2.479 -6.987 1.00 0.00 A ATOM 987 HG1 LYS A 65 -15.848 -3.746 -5.783 1.00 0.00 A ATOM 988 HZ1 LYS A 65 -17.092 -6.451 -9.085 1.00 0.00 A ATOM 989 HZ2 LYS A 65 -16.573 -7.585 -7.935 1.00 0.00 A ATOM 990 HZ3 LYS A 65 -18.213 -7.251 -8.073 1.00 0.00 A ATOM 991 N LYS A 65 -16.741 -2.213 -3.973 1.00 0.00 A ATOM 992 NZ LYS A 65 -17.267 -6.825 -8.135 1.00 0.00 A ATOM 993 O LYS A 65 -17.263 -5.246 -4.490 1.00 0.00 A ATOM 994 C SER A 66 -18.924 -7.056 -3.205 1.00 0.00 A ATOM 995 CA SER A 66 -18.444 -6.011 -2.172 1.00 0.00 A ATOM 996 CB SER A 66 -19.347 -5.991 -0.941 1.00 0.00 A ATOM 997 HN SER A 66 -18.906 -3.923 -2.235 1.00 0.00 A ATOM 998 HA SER A 66 -17.428 -6.251 -1.896 1.00 0.00 A ATOM 999 HB2 SER A 66 -20.392 -5.940 -1.212 1.00 0.00 A ATOM 1000 HB1 SER A 66 -19.167 -6.839 -0.292 1.00 0.00 A ATOM 1001 HG SER A 66 -18.199 -4.943 0.273 1.00 0.00 A ATOM 1002 N SER A 66 -18.457 -4.631 -2.746 1.00 0.00 A ATOM 1003 O SER A 66 -19.665 -6.730 -4.117 1.00 0.00 A ATOM 1004 OG SER A 66 -18.957 -4.778 -0.297 1.00 0.00 A ATOM 1005 C GLU A 67 -19.391 -10.553 -3.025 1.00 0.00 A ATOM 1006 CA GLU A 67 -18.829 -9.414 -3.905 1.00 0.00 A ATOM 1007 CB GLU A 67 -17.542 -9.865 -4.633 1.00 0.00 A ATOM 1008 CD GLU A 67 -15.535 -9.016 -5.999 1.00 0.00 A ATOM 1009 CG GLU A 67 -16.897 -8.659 -5.380 1.00 0.00 A ATOM 1010 HN GLU A 67 -17.902 -8.487 -2.257 1.00 0.00 A ATOM 1011 HA GLU A 67 -19.591 -9.111 -4.608 1.00 0.00 A ATOM 1012 HB2 GLU A 67 -16.847 -10.270 -3.911 1.00 0.00 A ATOM 1013 HB1 GLU A 67 -17.789 -10.650 -5.332 1.00 0.00 A ATOM 1014 HG2 GLU A 67 -17.580 -8.333 -6.145 1.00 0.00 A ATOM 1015 HG1 GLU A 67 -16.733 -7.850 -4.685 1.00 0.00 A ATOM 1016 N GLU A 67 -18.481 -8.269 -3.013 1.00 0.00 A ATOM 1017 OT1 GLU A 67 -19.914 -11.493 -3.605 1.00 0.00 A ATOM 1018 OT2 GLU A 67 -19.259 -10.411 -1.817 1.00 0.00 A ATOM 1019 OE1 GLU A 67 -14.801 -9.789 -5.412 1.00 0.00 A ATOM 1020 OE2 GLU A 67 -15.309 -8.462 -7.063 1.00 0.00 A END
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