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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630355 |
6h0i   |
34298 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.015 10.778 7.378 1.00 0.00 A ATOM 2 CA MET A 1 -16.759 11.256 8.799 1.00 0.00 A ATOM 3 CB MET A 1 -17.081 12.749 8.903 1.00 0.00 A ATOM 4 CE MET A 1 -17.301 15.348 12.159 1.00 0.00 A ATOM 5 CG MET A 1 -17.028 13.296 10.320 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.707 11.493 8.539 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.154 9.977 9.137 1.00 0.00 A ATOM 8 HT3 MET A 1 -15.179 11.326 10.155 1.00 0.00 A ATOM 9 HA MET A 1 -17.402 10.707 9.471 1.00 0.00 A ATOM 10 HB2 MET A 1 -16.372 13.300 8.304 1.00 0.00 A ATOM 11 HB1 MET A 1 -18.073 12.919 8.513 1.00 0.00 A ATOM 12 HE1 MET A 1 -17.533 16.382 12.367 1.00 0.00 A ATOM 13 HE2 MET A 1 -16.293 15.133 12.481 1.00 0.00 A ATOM 14 HE3 MET A 1 -17.992 14.710 12.689 1.00 0.00 A ATOM 15 HG2 MET A 1 -17.731 12.747 10.930 1.00 0.00 A ATOM 16 HG1 MET A 1 -16.031 13.158 10.709 1.00 0.00 A ATOM 17 N MET A 1 -15.354 10.997 9.185 1.00 0.00 A ATOM 18 O MET A 1 -16.113 10.788 6.538 1.00 0.00 A ATOM 19 SD MET A 1 -17.441 15.048 10.398 1.00 0.00 A ATOM 20 C CYS A 2 -20.157 9.933 5.673 1.00 0.00 A ATOM 21 CA CYS A 2 -18.638 9.905 5.789 1.00 0.00 A ATOM 22 CB CYS A 2 -18.104 8.496 5.519 1.00 0.00 A ATOM 23 HN CYS A 2 -18.912 10.347 7.835 1.00 0.00 A ATOM 24 HA CYS A 2 -18.219 10.590 5.067 1.00 0.00 A ATOM 25 HB2 CYS A 2 -17.037 8.488 5.676 1.00 0.00 A ATOM 26 HB1 CYS A 2 -18.567 7.806 6.206 1.00 0.00 A ATOM 27 HG CYS A 2 -17.280 8.015 3.155 1.00 0.00 A ATOM 28 N CYS A 2 -18.243 10.356 7.114 1.00 0.00 A ATOM 29 O CYS A 2 -20.835 8.946 5.966 1.00 0.00 A ATOM 30 SG CYS A 2 -18.414 7.894 3.844 1.00 0.00 A ATOM 31 C GLU A 3 -22.531 11.730 3.786 1.00 0.00 A ATOM 32 CA GLU A 3 -22.125 11.276 5.188 1.00 0.00 A ATOM 33 CB GLU A 3 -22.557 12.319 6.225 1.00 0.00 A ATOM 34 CD GLU A 3 -24.420 13.676 7.244 1.00 0.00 A ATOM 35 CG GLU A 3 -24.056 12.565 6.283 1.00 0.00 A ATOM 36 HN GLU A 3 -20.088 11.823 5.047 1.00 0.00 A ATOM 37 HA GLU A 3 -22.606 10.336 5.409 1.00 0.00 A ATOM 38 HB2 GLU A 3 -22.235 11.986 7.201 1.00 0.00 A ATOM 39 HB1 GLU A 3 -22.070 13.254 5.998 1.00 0.00 A ATOM 40 HG2 GLU A 3 -24.404 12.834 5.296 1.00 0.00 A ATOM 41 HG1 GLU A 3 -24.545 11.656 6.602 1.00 0.00 A ATOM 42 N GLU A 3 -20.685 11.080 5.275 1.00 0.00 A ATOM 43 O GLU A 3 -23.680 11.558 3.378 1.00 0.00 A ATOM 44 OE1 GLU A 3 -24.430 13.431 8.468 1.00 0.00 A ATOM 45 OE2 GLU A 3 -24.699 14.805 6.785 1.00 0.00 A ATOM 46 C PHE A 4 -20.636 12.910 0.863 1.00 0.00 A ATOM 47 CA PHE A 4 -21.878 12.889 1.744 1.00 0.00 A ATOM 48 CB PHE A 4 -22.433 14.312 1.926 1.00 0.00 A ATOM 49 CD1 PHE A 4 -20.528 15.900 2.373 1.00 0.00 A ATOM 50 CD2 PHE A 4 -21.970 15.321 4.181 1.00 0.00 A ATOM 51 CE1 PHE A 4 -19.792 16.710 3.215 1.00 0.00 A ATOM 52 CE2 PHE A 4 -21.237 16.129 5.027 1.00 0.00 A ATOM 53 CG PHE A 4 -21.624 15.193 2.845 1.00 0.00 A ATOM 54 CZ PHE A 4 -20.148 16.826 4.543 1.00 0.00 A ATOM 55 HN PHE A 4 -20.645 12.268 3.366 1.00 0.00 A ATOM 56 HA PHE A 4 -22.636 12.281 1.256 1.00 0.00 A ATOM 57 HB2 PHE A 4 -22.471 14.795 0.961 1.00 0.00 A ATOM 58 HB1 PHE A 4 -23.435 14.246 2.325 1.00 0.00 A ATOM 59 HD1 PHE A 4 -20.248 15.810 1.334 1.00 0.00 A ATOM 60 HD2 PHE A 4 -22.821 14.777 4.561 1.00 0.00 A ATOM 61 HE1 PHE A 4 -18.941 17.255 2.834 1.00 0.00 A ATOM 62 HE2 PHE A 4 -21.516 16.218 6.066 1.00 0.00 A ATOM 63 HZ PHE A 4 -19.574 17.460 5.203 1.00 0.00 A ATOM 64 N PHE A 4 -21.579 12.285 3.044 1.00 0.00 A ATOM 65 O PHE A 4 -20.338 13.905 0.200 1.00 0.00 A ATOM 66 C ILE A 5 -18.475 10.412 -0.636 1.00 0.00 A ATOM 67 CA ILE A 5 -18.653 11.721 0.113 1.00 0.00 A ATOM 68 CB ILE A 5 -17.408 12.032 1.003 1.00 0.00 A ATOM 69 CD1 ILE A 5 -16.206 11.595 3.210 1.00 0.00 A ATOM 70 CG1 ILE A 5 -17.441 11.330 2.375 1.00 0.00 A ATOM 71 CG2 ILE A 5 -17.271 13.536 1.185 1.00 0.00 A ATOM 72 HN ILE A 5 -20.348 10.972 1.205 1.00 0.00 A ATOM 73 HA ILE A 5 -18.694 12.489 -0.634 1.00 0.00 A ATOM 74 HB ILE A 5 -16.533 11.697 0.463 1.00 0.00 A ATOM 75 HD11 ILE A 5 -16.114 12.656 3.388 1.00 0.00 A ATOM 76 HD12 ILE A 5 -15.333 11.241 2.683 1.00 0.00 A ATOM 77 HD13 ILE A 5 -16.292 11.078 4.154 1.00 0.00 A ATOM 78 HG12 ILE A 5 -18.290 11.679 2.940 1.00 0.00 A ATOM 79 HG11 ILE A 5 -17.514 10.262 2.233 1.00 0.00 A ATOM 80 HG21 ILE A 5 -17.177 14.005 0.217 1.00 0.00 A ATOM 81 HG22 ILE A 5 -16.392 13.747 1.776 1.00 0.00 A ATOM 82 HG23 ILE A 5 -18.145 13.919 1.688 1.00 0.00 A ATOM 83 N ILE A 5 -19.942 11.787 0.822 1.00 0.00 A ATOM 84 O ILE A 5 -18.501 10.396 -1.862 1.00 0.00 A ATOM 85 C GLU A 6 -19.754 7.660 -0.994 1.00 0.00 A ATOM 86 CA GLU A 6 -18.328 7.998 -0.561 1.00 0.00 A ATOM 87 CB GLU A 6 -17.787 6.901 0.368 1.00 0.00 A ATOM 88 CD GLU A 6 -15.747 8.139 1.240 1.00 0.00 A ATOM 89 CG GLU A 6 -16.270 6.907 0.534 1.00 0.00 A ATOM 90 HN GLU A 6 -18.147 9.392 1.039 1.00 0.00 A ATOM 91 HA GLU A 6 -17.704 8.053 -1.442 1.00 0.00 A ATOM 92 HB2 GLU A 6 -18.232 7.016 1.345 1.00 0.00 A ATOM 93 HB1 GLU A 6 -18.075 5.940 -0.031 1.00 0.00 A ATOM 94 HG2 GLU A 6 -15.983 6.039 1.106 1.00 0.00 A ATOM 95 HG1 GLU A 6 -15.817 6.854 -0.446 1.00 0.00 A ATOM 96 N GLU A 6 -18.309 9.315 0.078 1.00 0.00 A ATOM 97 O GLU A 6 -20.005 6.667 -1.674 1.00 0.00 A ATOM 98 OE1 GLU A 6 -15.898 8.231 2.473 1.00 0.00 A ATOM 99 OE2 GLU A 6 -15.160 9.010 0.571 1.00 0.00 A ATOM 100 C ASP A 7 -22.486 9.140 -2.122 1.00 0.00 A ATOM 101 CA ASP A 7 -22.095 8.363 -0.870 1.00 0.00 A ATOM 102 CB ASP A 7 -22.910 8.889 0.315 1.00 0.00 A ATOM 103 CG ASP A 7 -22.257 8.601 1.651 1.00 0.00 A ATOM 104 HN ASP A 7 -20.388 9.296 -0.067 1.00 0.00 A ATOM 105 HA ASP A 7 -22.303 7.315 -1.014 1.00 0.00 A ATOM 106 HB2 ASP A 7 -23.024 9.958 0.217 1.00 0.00 A ATOM 107 HB1 ASP A 7 -23.885 8.427 0.304 1.00 0.00 A ATOM 108 N ASP A 7 -20.675 8.522 -0.592 1.00 0.00 A ATOM 109 O ASP A 7 -23.668 9.265 -2.441 1.00 0.00 A ATOM 110 OD1 ASP A 7 -21.297 9.319 2.012 1.00 0.00 A ATOM 111 OD2 ASP A 7 -22.693 7.651 2.341 1.00 0.00 A ATOM 112 C SER A 8 -22.417 9.774 -5.149 1.00 0.00 A ATOM 113 CA SER A 8 -21.708 10.508 -4.002 1.00 0.00 A ATOM 114 CB SER A 8 -20.369 11.061 -4.493 1.00 0.00 A ATOM 115 HN SER A 8 -20.558 9.482 -2.548 1.00 0.00 A ATOM 116 HA SER A 8 -22.326 11.336 -3.690 1.00 0.00 A ATOM 117 HB2 SER A 8 -20.516 11.574 -5.432 1.00 0.00 A ATOM 118 HB1 SER A 8 -19.976 11.752 -3.762 1.00 0.00 A ATOM 119 HG SER A 8 -19.834 9.313 -5.209 1.00 0.00 A ATOM 120 N SER A 8 -21.485 9.659 -2.830 1.00 0.00 A ATOM 121 O SER A 8 -22.734 10.380 -6.171 1.00 0.00 A ATOM 122 OG SER A 8 -19.430 10.016 -4.684 1.00 0.00 A ATOM 123 C GLU A 9 -24.825 8.037 -6.037 1.00 0.00 A ATOM 124 CA GLU A 9 -23.336 7.701 -6.012 1.00 0.00 A ATOM 125 CB GLU A 9 -23.144 6.201 -5.777 1.00 0.00 A ATOM 126 CD GLU A 9 -23.609 3.861 -6.606 1.00 0.00 A ATOM 127 CG GLU A 9 -23.732 5.342 -6.884 1.00 0.00 A ATOM 128 HN GLU A 9 -22.383 8.040 -4.155 1.00 0.00 A ATOM 129 HA GLU A 9 -22.905 7.966 -6.966 1.00 0.00 A ATOM 130 HB2 GLU A 9 -22.086 5.990 -5.706 1.00 0.00 A ATOM 131 HB1 GLU A 9 -23.620 5.929 -4.847 1.00 0.00 A ATOM 132 HG2 GLU A 9 -24.777 5.585 -6.992 1.00 0.00 A ATOM 133 HG1 GLU A 9 -23.215 5.564 -7.806 1.00 0.00 A ATOM 134 N GLU A 9 -22.657 8.478 -4.986 1.00 0.00 A ATOM 135 O GLU A 9 -25.435 8.142 -7.104 1.00 0.00 A ATOM 136 OE1 GLU A 9 -22.528 3.293 -6.851 1.00 0.00 A ATOM 137 OE2 GLU A 9 -24.596 3.253 -6.144 1.00 0.00 A ATOM 138 C ASP A 10 -27.063 9.993 -4.557 1.00 0.00 A ATOM 139 CA ASP A 10 -26.829 8.506 -4.775 1.00 0.00 A ATOM 140 CB ASP A 10 -27.491 7.697 -3.660 1.00 0.00 A ATOM 141 CG ASP A 10 -29.002 7.849 -3.668 1.00 0.00 A ATOM 142 HN ASP A 10 -24.871 8.175 -4.041 1.00 0.00 A ATOM 143 HA ASP A 10 -27.275 8.227 -5.719 1.00 0.00 A ATOM 144 HB2 ASP A 10 -27.250 6.652 -3.789 1.00 0.00 A ATOM 145 HB1 ASP A 10 -27.117 8.036 -2.706 1.00 0.00 A ATOM 146 N ASP A 10 -25.408 8.219 -4.863 1.00 0.00 A ATOM 147 O ASP A 10 -27.302 10.448 -3.438 1.00 0.00 A ATOM 148 OD1 ASP A 10 -29.538 8.590 -2.820 1.00 0.00 A ATOM 149 OD2 ASP A 10 -29.660 7.229 -4.532 1.00 0.00 A ATOM 150 C ILE A 11 -28.780 12.402 -5.507 1.00 0.00 A ATOM 151 CA ILE A 11 -27.269 12.178 -5.609 1.00 0.00 A ATOM 152 CB ILE A 11 -26.720 12.876 -6.873 1.00 0.00 A ATOM 153 CD1 ILE A 11 -24.780 12.827 -8.532 1.00 0.00 A ATOM 154 CG1 ILE A 11 -25.316 12.353 -7.198 1.00 0.00 A ATOM 155 CG2 ILE A 11 -26.684 14.386 -6.676 1.00 0.00 A ATOM 156 HN ILE A 11 -26.738 10.331 -6.494 1.00 0.00 A ATOM 157 HA ILE A 11 -26.783 12.599 -4.740 1.00 0.00 A ATOM 158 HB ILE A 11 -27.380 12.657 -7.698 1.00 0.00 A ATOM 159 HD11 ILE A 11 -23.781 12.443 -8.675 1.00 0.00 A ATOM 160 HD12 ILE A 11 -24.757 13.905 -8.548 1.00 0.00 A ATOM 161 HD13 ILE A 11 -25.419 12.469 -9.325 1.00 0.00 A ATOM 162 HG12 ILE A 11 -24.631 12.681 -6.431 1.00 0.00 A ATOM 163 HG11 ILE A 11 -25.338 11.272 -7.214 1.00 0.00 A ATOM 164 HG21 ILE A 11 -26.310 14.857 -7.572 1.00 0.00 A ATOM 165 HG22 ILE A 11 -26.036 14.625 -5.847 1.00 0.00 A ATOM 166 HG23 ILE A 11 -27.682 14.745 -6.469 1.00 0.00 A ATOM 167 N ILE A 11 -26.994 10.746 -5.643 1.00 0.00 A ATOM 168 O ILE A 11 -29.267 13.527 -5.360 1.00 0.00 A ATOM 169 C GLN A 12 -31.421 11.667 -4.081 1.00 0.00 A ATOM 170 CA GLN A 12 -30.964 11.334 -5.502 1.00 0.00 A ATOM 171 CB GLN A 12 -31.546 10.002 -5.989 1.00 0.00 A ATOM 172 CD GLN A 12 -31.489 8.339 -7.896 1.00 0.00 A ATOM 173 CG GLN A 12 -31.387 9.794 -7.486 1.00 0.00 A ATOM 174 HN GLN A 12 -29.063 10.437 -5.656 1.00 0.00 A ATOM 175 HA GLN A 12 -31.302 12.117 -6.163 1.00 0.00 A ATOM 176 HB2 GLN A 12 -31.051 9.188 -5.485 1.00 0.00 A ATOM 177 HB1 GLN A 12 -32.598 9.974 -5.754 1.00 0.00 A ATOM 178 HE21 GLN A 12 -30.655 7.757 -6.184 1.00 0.00 A ATOM 179 HE22 GLN A 12 -31.096 6.499 -7.280 1.00 0.00 A ATOM 180 HG2 GLN A 12 -32.160 10.348 -7.995 1.00 0.00 A ATOM 181 HG1 GLN A 12 -30.421 10.169 -7.788 1.00 0.00 A ATOM 182 N GLN A 12 -29.516 11.301 -5.573 1.00 0.00 A ATOM 183 NE2 GLN A 12 -31.034 7.443 -7.036 1.00 0.00 A ATOM 184 O GLN A 12 -32.299 12.510 -3.889 1.00 0.00 A ATOM 185 OE1 GLN A 12 -31.946 8.021 -8.995 1.00 0.00 A ATOM 186 C GLY A 13 -30.182 12.362 -1.100 1.00 0.00 A ATOM 187 CA GLY A 13 -31.118 11.328 -1.708 1.00 0.00 A ATOM 188 HN GLY A 13 -30.161 10.312 -3.294 1.00 0.00 A ATOM 189 HA2 GLY A 13 -32.129 11.701 -1.653 1.00 0.00 A ATOM 190 HA1 GLY A 13 -31.053 10.418 -1.130 1.00 0.00 A ATOM 191 N GLY A 13 -30.809 11.025 -3.090 1.00 0.00 A ATOM 192 O GLY A 13 -30.597 13.155 -0.255 1.00 0.00 A ATOM 193 C LEU A 14 -27.415 14.255 -1.959 1.00 0.00 A ATOM 194 CA LEU A 14 -27.928 13.247 -0.944 1.00 0.00 A ATOM 195 CB LEU A 14 -26.759 12.427 -0.399 1.00 0.00 A ATOM 196 CD1 LEU A 14 -25.912 10.609 1.093 1.00 0.00 A ATOM 197 CD2 LEU A 14 -27.547 12.276 1.978 1.00 0.00 A ATOM 198 CG LEU A 14 -27.104 11.485 0.755 1.00 0.00 A ATOM 199 HN LEU A 14 -28.660 11.792 -2.269 1.00 0.00 A ATOM 200 HA LEU A 14 -28.395 13.777 -0.128 1.00 0.00 A ATOM 201 HB2 LEU A 14 -26.355 11.837 -1.208 1.00 0.00 A ATOM 202 HB1 LEU A 14 -25.996 13.110 -0.059 1.00 0.00 A ATOM 203 HD11 LEU A 14 -25.077 11.231 1.380 1.00 0.00 A ATOM 204 HD12 LEU A 14 -25.640 10.020 0.229 1.00 0.00 A ATOM 205 HD13 LEU A 14 -26.169 9.953 1.909 1.00 0.00 A ATOM 206 HD21 LEU A 14 -28.430 12.847 1.738 1.00 0.00 A ATOM 207 HD22 LEU A 14 -26.755 12.946 2.280 1.00 0.00 A ATOM 208 HD23 LEU A 14 -27.767 11.595 2.786 1.00 0.00 A ATOM 209 HG LEU A 14 -27.919 10.841 0.457 1.00 0.00 A ATOM 210 N LEU A 14 -28.925 12.373 -1.533 1.00 0.00 A ATOM 211 O LEU A 14 -26.539 13.955 -2.768 1.00 0.00 A ATOM 212 C LYS A 15 -26.557 17.446 -1.987 1.00 0.00 A ATOM 213 CA LYS A 15 -27.497 16.539 -2.763 1.00 0.00 A ATOM 214 CB LYS A 15 -28.667 17.336 -3.342 1.00 0.00 A ATOM 215 CD LYS A 15 -30.698 17.306 -4.820 1.00 0.00 A ATOM 216 CE LYS A 15 -31.437 16.538 -5.902 1.00 0.00 A ATOM 217 CG LYS A 15 -29.473 16.546 -4.354 1.00 0.00 A ATOM 218 HN LYS A 15 -28.694 15.620 -1.272 1.00 0.00 A ATOM 219 HA LYS A 15 -26.943 16.094 -3.578 1.00 0.00 A ATOM 220 HB2 LYS A 15 -29.324 17.638 -2.540 1.00 0.00 A ATOM 221 HB1 LYS A 15 -28.282 18.216 -3.831 1.00 0.00 A ATOM 222 HD2 LYS A 15 -31.360 17.458 -3.981 1.00 0.00 A ATOM 223 HD1 LYS A 15 -30.388 18.263 -5.216 1.00 0.00 A ATOM 224 HE2 LYS A 15 -32.383 17.023 -6.089 1.00 0.00 A ATOM 225 HE1 LYS A 15 -30.844 16.550 -6.804 1.00 0.00 A ATOM 226 HG2 LYS A 15 -28.848 16.335 -5.208 1.00 0.00 A ATOM 227 HG1 LYS A 15 -29.789 15.618 -3.900 1.00 0.00 A ATOM 228 HZ1 LYS A 15 -32.210 15.092 -4.607 1.00 0.00 A ATOM 229 HZ2 LYS A 15 -30.786 14.619 -5.391 1.00 0.00 A ATOM 230 HZ3 LYS A 15 -32.249 14.646 -6.238 1.00 0.00 A ATOM 231 N LYS A 15 -27.963 15.455 -1.908 1.00 0.00 A ATOM 232 NZ LYS A 15 -31.687 15.125 -5.506 1.00 0.00 A ATOM 233 O LYS A 15 -26.369 18.615 -2.324 1.00 0.00 A ATOM 234 C SER A 16 -23.628 17.616 -0.914 1.00 0.00 A ATOM 235 CA SER A 16 -24.953 17.575 -0.154 1.00 0.00 A ATOM 236 CB SER A 16 -24.774 16.869 1.191 1.00 0.00 A ATOM 237 HN SER A 16 -26.209 15.969 -0.692 1.00 0.00 A ATOM 238 HA SER A 16 -25.296 18.583 0.015 1.00 0.00 A ATOM 239 HB2 SER A 16 -24.291 15.919 1.035 1.00 0.00 A ATOM 240 HB1 SER A 16 -24.164 17.482 1.839 1.00 0.00 A ATOM 241 HG SER A 16 -25.922 16.736 2.777 1.00 0.00 A ATOM 242 N SER A 16 -25.958 16.880 -0.945 1.00 0.00 A ATOM 243 O SER A 16 -22.642 18.188 -0.454 1.00 0.00 A ATOM 244 OG SER A 16 -26.027 16.646 1.820 1.00 0.00 A ATOM 245 C LEU A 17 -22.323 18.349 -3.661 1.00 0.00 A ATOM 246 CA LEU A 17 -22.470 16.992 -2.970 1.00 0.00 A ATOM 247 CB LEU A 17 -22.634 15.875 -4.008 1.00 0.00 A ATOM 248 CD1 LEU A 17 -20.345 14.860 -3.865 1.00 0.00 A ATOM 249 CD2 LEU A 17 -21.721 14.559 -5.931 1.00 0.00 A ATOM 250 CG LEU A 17 -21.373 15.499 -4.786 1.00 0.00 A ATOM 251 HN LEU A 17 -24.447 16.548 -2.384 1.00 0.00 A ATOM 252 HA LEU A 17 -21.594 16.801 -2.370 1.00 0.00 A ATOM 253 HB2 LEU A 17 -22.990 14.993 -3.496 1.00 0.00 A ATOM 254 HB1 LEU A 17 -23.386 16.184 -4.718 1.00 0.00 A ATOM 255 HD11 LEU A 17 -20.769 13.979 -3.406 1.00 0.00 A ATOM 256 HD12 LEU A 17 -20.062 15.565 -3.097 1.00 0.00 A ATOM 257 HD13 LEU A 17 -19.471 14.583 -4.436 1.00 0.00 A ATOM 258 HD21 LEU A 17 -20.823 14.311 -6.478 1.00 0.00 A ATOM 259 HD22 LEU A 17 -22.423 15.043 -6.592 1.00 0.00 A ATOM 260 HD23 LEU A 17 -22.162 13.658 -5.534 1.00 0.00 A ATOM 261 HG LEU A 17 -20.935 16.393 -5.208 1.00 0.00 A ATOM 262 N LEU A 17 -23.631 17.008 -2.094 1.00 0.00 A ATOM 263 O LEU A 17 -21.359 18.599 -4.386 1.00 0.00 A ATOM 264 C ARG A 18 -22.071 21.350 -3.535 1.00 0.00 A ATOM 265 CA ARG A 18 -23.305 20.571 -3.972 1.00 0.00 A ATOM 266 CB ARG A 18 -24.572 21.302 -3.522 1.00 0.00 A ATOM 267 CD ARG A 18 -25.017 22.764 -5.530 1.00 0.00 A ATOM 268 CG ARG A 18 -24.712 22.726 -4.042 1.00 0.00 A ATOM 269 CZ ARG A 18 -23.823 22.161 -7.603 1.00 0.00 A ATOM 270 HN ARG A 18 -24.039 18.948 -2.837 1.00 0.00 A ATOM 271 HA ARG A 18 -23.306 20.489 -5.044 1.00 0.00 A ATOM 272 HB2 ARG A 18 -25.429 20.740 -3.859 1.00 0.00 A ATOM 273 HB1 ARG A 18 -24.584 21.336 -2.443 1.00 0.00 A ATOM 274 HD2 ARG A 18 -25.684 21.949 -5.765 1.00 0.00 A ATOM 275 HD1 ARG A 18 -25.505 23.700 -5.757 1.00 0.00 A ATOM 276 HE ARG A 18 -22.972 22.976 -5.980 1.00 0.00 A ATOM 277 HG2 ARG A 18 -25.516 23.214 -3.510 1.00 0.00 A ATOM 278 HG1 ARG A 18 -23.787 23.256 -3.859 1.00 0.00 A ATOM 279 HH11 ARG A 18 -25.788 21.653 -7.598 1.00 0.00 A ATOM 280 HH12 ARG A 18 -24.936 21.312 -9.068 1.00 0.00 A ATOM 281 HH21 ARG A 18 -21.859 22.540 -7.937 1.00 0.00 A ATOM 282 HH22 ARG A 18 -22.709 21.808 -9.261 1.00 0.00 A ATOM 283 N ARG A 18 -23.295 19.224 -3.414 1.00 0.00 A ATOM 284 NE ARG A 18 -23.819 22.643 -6.360 1.00 0.00 A ATOM 285 NH1 ARG A 18 -24.938 21.669 -8.131 1.00 0.00 A ATOM 286 NH2 ARG A 18 -22.709 22.170 -8.323 1.00 0.00 A ATOM 287 O ARG A 18 -21.423 22.012 -4.345 1.00 0.00 A ATOM 288 C LYS A 19 -19.287 21.295 -2.067 1.00 0.00 A ATOM 289 CA LYS A 19 -20.597 21.977 -1.708 1.00 0.00 A ATOM 290 CB LYS A 19 -20.702 22.147 -0.188 1.00 0.00 A ATOM 291 CD LYS A 19 -21.537 23.575 1.715 1.00 0.00 A ATOM 292 CE LYS A 19 -21.646 22.363 2.623 1.00 0.00 A ATOM 293 CG LYS A 19 -21.708 23.207 0.249 1.00 0.00 A ATOM 294 HN LYS A 19 -22.241 20.626 -1.683 1.00 0.00 A ATOM 295 HA LYS A 19 -20.603 22.956 -2.164 1.00 0.00 A ATOM 296 HB2 LYS A 19 -20.993 21.204 0.249 1.00 0.00 A ATOM 297 HB1 LYS A 19 -19.732 22.426 0.197 1.00 0.00 A ATOM 298 HD2 LYS A 19 -20.564 24.023 1.850 1.00 0.00 A ATOM 299 HD1 LYS A 19 -22.302 24.286 1.986 1.00 0.00 A ATOM 300 HE2 LYS A 19 -20.878 21.658 2.353 1.00 0.00 A ATOM 301 HE1 LYS A 19 -21.496 22.683 3.643 1.00 0.00 A ATOM 302 HG2 LYS A 19 -21.562 24.094 -0.348 1.00 0.00 A ATOM 303 HG1 LYS A 19 -22.709 22.834 0.099 1.00 0.00 A ATOM 304 HZ1 LYS A 19 -22.999 20.866 3.140 1.00 0.00 A ATOM 305 HZ2 LYS A 19 -23.134 21.385 1.541 1.00 0.00 A ATOM 306 HZ3 LYS A 19 -23.723 22.353 2.796 1.00 0.00 A ATOM 307 N LYS A 19 -21.732 21.238 -2.258 1.00 0.00 A ATOM 308 NZ LYS A 19 -22.967 21.697 2.517 1.00 0.00 A ATOM 309 O LYS A 19 -18.217 21.901 -1.995 1.00 0.00 A ATOM 310 C SER A 20 -17.941 19.724 -4.379 1.00 0.00 A ATOM 311 CA SER A 20 -18.215 19.314 -2.937 1.00 0.00 A ATOM 312 CB SER A 20 -18.456 17.806 -2.841 1.00 0.00 A ATOM 313 HN SER A 20 -20.246 19.595 -2.462 1.00 0.00 A ATOM 314 HA SER A 20 -17.365 19.586 -2.318 1.00 0.00 A ATOM 315 HB2 SER A 20 -19.137 17.499 -3.622 1.00 0.00 A ATOM 316 HB1 SER A 20 -17.518 17.287 -2.958 1.00 0.00 A ATOM 317 HG SER A 20 -19.213 16.518 -1.567 1.00 0.00 A ATOM 318 N SER A 20 -19.377 20.039 -2.469 1.00 0.00 A ATOM 319 O SER A 20 -16.790 19.862 -4.797 1.00 0.00 A ATOM 320 OG SER A 20 -19.013 17.462 -1.579 1.00 0.00 A ATOM 321 C HIS A 21 -18.396 21.888 -6.513 1.00 0.00 A ATOM 322 CA HIS A 21 -18.906 20.443 -6.491 1.00 0.00 A ATOM 323 CB HIS A 21 -20.245 20.322 -7.250 1.00 0.00 A ATOM 324 CD2 HIS A 21 -19.769 18.817 -9.301 1.00 0.00 A ATOM 325 CE1 HIS A 21 -21.030 17.117 -8.754 1.00 0.00 A ATOM 326 CG HIS A 21 -20.345 19.105 -8.113 1.00 0.00 A ATOM 327 HN HIS A 21 -19.918 19.766 -4.766 1.00 0.00 A ATOM 328 HA HIS A 21 -18.177 19.823 -6.984 1.00 0.00 A ATOM 329 HB2 HIS A 21 -21.064 20.275 -6.546 1.00 0.00 A ATOM 330 HB1 HIS A 21 -20.372 21.187 -7.885 1.00 0.00 A ATOM 331 HD1 HIS A 21 -21.690 17.929 -6.994 1.00 0.00 A ATOM 332 HD2 HIS A 21 -19.091 19.451 -9.853 1.00 0.00 A ATOM 333 HE1 HIS A 21 -21.530 16.161 -8.774 1.00 0.00 A ATOM 334 HE2 HIS A 21 -19.813 17.036 -10.406 1.00 0.00 A ATOM 335 N HIS A 21 -19.022 19.953 -5.132 1.00 0.00 A ATOM 336 ND1 HIS A 21 -21.131 18.020 -7.798 1.00 0.00 A ATOM 337 NE2 HIS A 21 -20.208 17.577 -9.680 1.00 0.00 A ATOM 338 O HIS A 21 -17.794 22.313 -7.497 1.00 0.00 A ATOM 339 C THR A 22 -16.640 24.195 -5.658 1.00 0.00 A ATOM 340 CA THR A 22 -18.146 24.038 -5.334 1.00 0.00 A ATOM 341 CB THR A 22 -18.425 24.659 -3.946 1.00 0.00 A ATOM 342 CG2 THR A 22 -18.349 26.174 -4.016 1.00 0.00 A ATOM 343 HN THR A 22 -19.186 22.254 -4.684 1.00 0.00 A ATOM 344 HA THR A 22 -18.697 24.625 -6.068 1.00 0.00 A ATOM 345 HB THR A 22 -17.681 24.314 -3.236 1.00 0.00 A ATOM 346 HG1 THR A 22 -20.304 24.129 -4.266 1.00 0.00 A ATOM 347 HG21 THR A 22 -19.103 26.542 -4.696 1.00 0.00 A ATOM 348 HG22 THR A 22 -17.371 26.469 -4.368 1.00 0.00 A ATOM 349 HG23 THR A 22 -18.516 26.590 -3.033 1.00 0.00 A ATOM 350 N THR A 22 -18.629 22.636 -5.426 1.00 0.00 A ATOM 351 O THR A 22 -16.268 25.131 -6.367 1.00 0.00 A ATOM 352 OG1 THR A 22 -19.733 24.278 -3.498 1.00 0.00 A ATOM 353 C SER A 23 -13.975 23.088 -6.852 1.00 0.00 A ATOM 354 CA SER A 23 -14.339 23.418 -5.404 1.00 0.00 A ATOM 355 CB SER A 23 -13.585 22.495 -4.451 1.00 0.00 A ATOM 356 HN SER A 23 -16.088 22.551 -4.626 1.00 0.00 A ATOM 357 HA SER A 23 -14.057 24.438 -5.198 1.00 0.00 A ATOM 358 HB2 SER A 23 -13.770 21.467 -4.723 1.00 0.00 A ATOM 359 HB1 SER A 23 -12.526 22.700 -4.515 1.00 0.00 A ATOM 360 HG SER A 23 -13.640 22.006 -2.552 1.00 0.00 A ATOM 361 N SER A 23 -15.773 23.296 -5.168 1.00 0.00 A ATOM 362 O SER A 23 -12.821 23.226 -7.253 1.00 0.00 A ATOM 363 OG SER A 23 -14.009 22.701 -3.113 1.00 0.00 A ATOM 364 C LEU A 24 -13.849 21.142 -9.248 1.00 0.00 A ATOM 365 CA LEU A 24 -14.795 22.329 -9.050 1.00 0.00 A ATOM 366 CB LEU A 24 -14.277 23.571 -9.794 1.00 0.00 A ATOM 367 CD1 LEU A 24 -15.641 23.292 -11.884 1.00 0.00 A ATOM 368 CD2 LEU A 24 -13.569 24.691 -11.917 1.00 0.00 A ATOM 369 CG LEU A 24 -14.239 23.464 -11.320 1.00 0.00 A ATOM 370 HN LEU A 24 -15.857 22.511 -7.210 1.00 0.00 A ATOM 371 HA LEU A 24 -15.762 22.064 -9.455 1.00 0.00 A ATOM 372 HB2 LEU A 24 -14.907 24.407 -9.531 1.00 0.00 A ATOM 373 HB1 LEU A 24 -13.276 23.776 -9.447 1.00 0.00 A ATOM 374 HD11 LEU A 24 -16.260 24.119 -11.569 1.00 0.00 A ATOM 375 HD12 LEU A 24 -16.063 22.367 -11.523 1.00 0.00 A ATOM 376 HD13 LEU A 24 -15.594 23.269 -12.962 1.00 0.00 A ATOM 377 HD21 LEU A 24 -13.529 24.592 -12.992 1.00 0.00 A ATOM 378 HD22 LEU A 24 -12.566 24.780 -11.527 1.00 0.00 A ATOM 379 HD23 LEU A 24 -14.136 25.573 -11.657 1.00 0.00 A ATOM 380 HG LEU A 24 -13.659 22.597 -11.600 1.00 0.00 A ATOM 381 N LEU A 24 -14.970 22.635 -7.620 1.00 0.00 A ATOM 382 O LEU A 24 -13.361 20.890 -10.348 1.00 0.00 A ATOM 383 C GLU A 25 -13.500 17.971 -7.903 1.00 0.00 A ATOM 384 CA GLU A 25 -12.730 19.239 -8.237 1.00 0.00 A ATOM 385 CB GLU A 25 -11.549 19.399 -7.282 1.00 0.00 A ATOM 386 CD GLU A 25 -9.361 20.564 -6.836 1.00 0.00 A ATOM 387 CG GLU A 25 -10.658 20.585 -7.611 1.00 0.00 A ATOM 388 HN GLU A 25 -14.026 20.639 -7.325 1.00 0.00 A ATOM 389 HA GLU A 25 -12.358 19.162 -9.247 1.00 0.00 A ATOM 390 HB2 GLU A 25 -11.928 19.529 -6.278 1.00 0.00 A ATOM 391 HB1 GLU A 25 -10.949 18.504 -7.316 1.00 0.00 A ATOM 392 HG2 GLU A 25 -10.428 20.566 -8.665 1.00 0.00 A ATOM 393 HG1 GLU A 25 -11.188 21.496 -7.374 1.00 0.00 A ATOM 394 N GLU A 25 -13.607 20.400 -8.176 1.00 0.00 A ATOM 395 O GLU A 25 -12.915 16.939 -7.564 1.00 0.00 A ATOM 396 OE1 GLU A 25 -8.336 20.127 -7.400 1.00 0.00 A ATOM 397 OE2 GLU A 25 -9.359 20.972 -5.658 1.00 0.00 A ATOM 398 C ASP A 26 -15.813 16.022 -8.893 1.00 0.00 A ATOM 399 CA ASP A 26 -15.663 16.913 -7.685 1.00 0.00 A ATOM 400 CB ASP A 26 -17.034 17.379 -7.211 1.00 0.00 A ATOM 401 CG ASP A 26 -17.885 16.232 -6.708 1.00 0.00 A ATOM 402 HN ASP A 26 -15.226 18.886 -8.316 1.00 0.00 A ATOM 403 HA ASP A 26 -15.186 16.358 -6.908 1.00 0.00 A ATOM 404 HB2 ASP A 26 -16.909 18.093 -6.414 1.00 0.00 A ATOM 405 HB1 ASP A 26 -17.550 17.852 -8.034 1.00 0.00 A ATOM 406 N ASP A 26 -14.816 18.050 -8.007 1.00 0.00 A ATOM 407 O ASP A 26 -15.876 14.798 -8.789 1.00 0.00 A ATOM 408 OD1 ASP A 26 -18.708 15.710 -7.490 1.00 0.00 A ATOM 409 OD2 ASP A 26 -17.722 15.846 -5.532 1.00 0.00 A ATOM 410 C ASP A 27 -14.711 15.280 -11.750 1.00 0.00 A ATOM 411 CA ASP A 27 -15.997 15.956 -11.309 1.00 0.00 A ATOM 412 CB ASP A 27 -16.508 16.896 -12.402 1.00 0.00 A ATOM 413 CG ASP A 27 -17.882 17.445 -12.093 1.00 0.00 A ATOM 414 HN ASP A 27 -15.686 17.626 -10.035 1.00 0.00 A ATOM 415 HA ASP A 27 -16.732 15.191 -11.141 1.00 0.00 A ATOM 416 HB2 ASP A 27 -15.823 17.724 -12.503 1.00 0.00 A ATOM 417 HB1 ASP A 27 -16.556 16.358 -13.337 1.00 0.00 A ATOM 418 N ASP A 27 -15.814 16.656 -10.043 1.00 0.00 A ATOM 419 O ASP A 27 -14.654 14.649 -12.807 1.00 0.00 A ATOM 420 OD1 ASP A 27 -18.813 16.644 -11.855 1.00 0.00 A ATOM 421 OD2 ASP A 27 -18.043 18.684 -12.091 1.00 0.00 A ATOM 422 C ASP A 28 -12.757 13.197 -10.774 1.00 0.00 A ATOM 423 CA ASP A 28 -12.459 14.647 -11.111 1.00 0.00 A ATOM 424 CB ASP A 28 -11.323 15.174 -10.224 1.00 0.00 A ATOM 425 CG ASP A 28 -10.724 16.476 -10.729 1.00 0.00 A ATOM 426 HN ASP A 28 -13.745 16.060 -10.197 1.00 0.00 A ATOM 427 HA ASP A 28 -12.172 14.710 -12.143 1.00 0.00 A ATOM 428 HB2 ASP A 28 -11.705 15.344 -9.229 1.00 0.00 A ATOM 429 HB1 ASP A 28 -10.539 14.433 -10.180 1.00 0.00 A ATOM 430 N ASP A 28 -13.679 15.422 -10.935 1.00 0.00 A ATOM 431 O ASP A 28 -12.126 12.273 -11.287 1.00 0.00 A ATOM 432 OD1 ASP A 28 -11.094 17.551 -10.217 1.00 0.00 A ATOM 433 OD2 ASP A 28 -9.859 16.430 -11.631 1.00 0.00 A ATOM 434 C ASP A 29 -13.364 10.904 -8.652 1.00 0.00 A ATOM 435 CA ASP A 29 -14.309 11.734 -9.521 1.00 0.00 A ATOM 436 CB ASP A 29 -14.705 10.952 -10.777 1.00 0.00 A ATOM 437 CG ASP A 29 -15.652 9.810 -10.483 1.00 0.00 A ATOM 438 HN ASP A 29 -14.101 13.839 -9.463 1.00 0.00 A ATOM 439 HA ASP A 29 -15.204 11.931 -8.949 1.00 0.00 A ATOM 440 HB2 ASP A 29 -15.186 11.621 -11.473 1.00 0.00 A ATOM 441 HB1 ASP A 29 -13.814 10.546 -11.234 1.00 0.00 A ATOM 442 N ASP A 29 -13.736 13.035 -9.887 1.00 0.00 A ATOM 443 O ASP A 29 -13.800 9.983 -7.962 1.00 0.00 A ATOM 444 OD1 ASP A 29 -16.880 10.043 -10.477 1.00 0.00 A ATOM 445 OD2 ASP A 29 -15.180 8.676 -10.267 1.00 0.00 A ATOM 446 C GLY A 30 -11.428 10.405 -6.434 1.00 0.00 A ATOM 447 CA GLY A 30 -11.087 10.504 -7.908 1.00 0.00 A ATOM 448 HN GLY A 30 -11.796 11.997 -9.230 1.00 0.00 A ATOM 449 HA2 GLY A 30 -11.007 9.506 -8.314 1.00 0.00 A ATOM 450 HA1 GLY A 30 -10.132 10.998 -8.012 1.00 0.00 A ATOM 451 N GLY A 30 -12.079 11.241 -8.673 1.00 0.00 A ATOM 452 O GLY A 30 -11.294 9.340 -5.830 1.00 0.00 A ATOM 453 C SER A 31 -13.680 11.192 -4.178 1.00 0.00 A ATOM 454 CA SER A 31 -12.216 11.548 -4.441 1.00 0.00 A ATOM 455 CB SER A 31 -11.907 12.938 -3.883 1.00 0.00 A ATOM 456 HN SER A 31 -12.029 12.309 -6.405 1.00 0.00 A ATOM 457 HA SER A 31 -11.589 10.827 -3.941 1.00 0.00 A ATOM 458 HB2 SER A 31 -12.499 13.675 -4.407 1.00 0.00 A ATOM 459 HB1 SER A 31 -12.150 12.964 -2.831 1.00 0.00 A ATOM 460 HG SER A 31 -10.000 12.501 -3.740 1.00 0.00 A ATOM 461 N SER A 31 -11.896 11.503 -5.860 1.00 0.00 A ATOM 462 O SER A 31 -14.225 11.509 -3.122 1.00 0.00 A ATOM 463 OG SER A 31 -10.535 13.253 -4.044 1.00 0.00 A ATOM 464 C ARG A 32 -15.871 8.634 -4.946 1.00 0.00 A ATOM 465 CA ARG A 32 -15.713 10.148 -4.988 1.00 0.00 A ATOM 466 CB ARG A 32 -16.539 10.732 -6.129 1.00 0.00 A ATOM 467 CD ARG A 32 -17.600 12.764 -7.154 1.00 0.00 A ATOM 468 CG ARG A 32 -16.899 12.194 -5.933 1.00 0.00 A ATOM 469 CZ ARG A 32 -19.680 12.284 -8.389 1.00 0.00 A ATOM 470 HN ARG A 32 -13.832 10.279 -5.949 1.00 0.00 A ATOM 471 HA ARG A 32 -16.070 10.561 -4.056 1.00 0.00 A ATOM 472 HB2 ARG A 32 -15.978 10.641 -7.048 1.00 0.00 A ATOM 473 HB1 ARG A 32 -17.455 10.167 -6.220 1.00 0.00 A ATOM 474 HD2 ARG A 32 -18.042 13.713 -6.887 1.00 0.00 A ATOM 475 HD1 ARG A 32 -16.868 12.917 -7.934 1.00 0.00 A ATOM 476 HE ARG A 32 -18.559 10.918 -7.455 1.00 0.00 A ATOM 477 HG2 ARG A 32 -17.555 12.283 -5.080 1.00 0.00 A ATOM 478 HG1 ARG A 32 -15.994 12.757 -5.752 1.00 0.00 A ATOM 479 HH11 ARG A 32 -19.228 14.267 -8.234 1.00 0.00 A ATOM 480 HH12 ARG A 32 -20.638 13.883 -9.183 1.00 0.00 A ATOM 481 HH21 ARG A 32 -20.419 10.418 -8.680 1.00 0.00 A ATOM 482 HH22 ARG A 32 -21.320 11.697 -9.426 1.00 0.00 A ATOM 483 N ARG A 32 -14.314 10.528 -5.130 1.00 0.00 A ATOM 484 NE ARG A 32 -18.648 11.877 -7.653 1.00 0.00 A ATOM 485 NH1 ARG A 32 -19.867 13.579 -8.622 1.00 0.00 A ATOM 486 NH2 ARG A 32 -20.542 11.396 -8.869 1.00 0.00 A ATOM 487 O ARG A 32 -15.838 7.966 -5.979 1.00 0.00 A ATOM 488 C GLY A 33 -14.949 5.926 -3.304 1.00 0.00 A ATOM 489 CA GLY A 33 -16.235 6.671 -3.588 1.00 0.00 A ATOM 490 HN GLY A 33 -15.961 8.665 -2.948 1.00 0.00 A ATOM 491 HA2 GLY A 33 -16.922 6.508 -2.770 1.00 0.00 A ATOM 492 HA1 GLY A 33 -16.672 6.282 -4.495 1.00 0.00 A ATOM 493 N GLY A 33 -16.019 8.093 -3.743 1.00 0.00 A ATOM 494 O GLY A 33 -14.849 5.194 -2.316 1.00 0.00 A ATOM 495 C GLY A 34 -11.523 6.398 -4.019 1.00 0.00 A ATOM 496 CA GLY A 34 -12.697 5.445 -4.002 1.00 0.00 A ATOM 497 HN GLY A 34 -14.098 6.729 -4.923 1.00 0.00 A ATOM 498 HA2 GLY A 34 -12.702 4.916 -3.060 1.00 0.00 A ATOM 499 HA1 GLY A 34 -12.578 4.732 -4.802 1.00 0.00 A ATOM 500 N GLY A 34 -13.962 6.120 -4.164 1.00 0.00 A ATOM 501 O GLY A 34 -10.661 6.311 -4.893 1.00 0.00 A ATOM 502 C ASP A 35 -9.082 7.439 -2.570 1.00 0.00 A ATOM 503 CA ASP A 35 -10.337 8.230 -2.927 1.00 0.00 A ATOM 504 CB ASP A 35 -10.568 9.349 -1.884 1.00 0.00 A ATOM 505 CG ASP A 35 -9.411 10.332 -1.826 1.00 0.00 A ATOM 506 HN ASP A 35 -12.252 7.390 -2.441 1.00 0.00 A ATOM 507 HA ASP A 35 -10.182 8.686 -3.895 1.00 0.00 A ATOM 508 HB2 ASP A 35 -11.461 9.900 -2.138 1.00 0.00 A ATOM 509 HB1 ASP A 35 -10.683 8.918 -0.899 1.00 0.00 A ATOM 510 N ASP A 35 -11.487 7.317 -3.056 1.00 0.00 A ATOM 511 O ASP A 35 -7.959 7.875 -2.828 1.00 0.00 A ATOM 512 OD1 ASP A 35 -9.343 11.239 -2.683 1.00 0.00 A ATOM 513 OD2 ASP A 35 -8.574 10.218 -0.910 1.00 0.00 A ATOM 514 C CYS A 36 -8.115 4.202 -2.587 1.00 0.00 A ATOM 515 CA CYS A 36 -8.160 5.404 -1.650 1.00 0.00 A ATOM 516 CB CYS A 36 -8.275 4.971 -0.191 1.00 0.00 A ATOM 517 HN CYS A 36 -10.185 5.943 -1.826 1.00 0.00 A ATOM 518 HA CYS A 36 -7.253 5.977 -1.777 1.00 0.00 A ATOM 519 HB2 CYS A 36 -7.625 4.125 -0.019 1.00 0.00 A ATOM 520 HB1 CYS A 36 -7.970 5.789 0.447 1.00 0.00 A ATOM 521 HG CYS A 36 -10.218 3.324 -0.286 1.00 0.00 A ATOM 522 N CYS A 36 -9.273 6.258 -1.999 1.00 0.00 A ATOM 523 O CYS A 36 -8.704 3.155 -2.321 1.00 0.00 A ATOM 524 SG CYS A 36 -9.945 4.484 0.297 1.00 0.00 A ATOM 525 C GLU A 37 -6.100 3.796 -5.601 1.00 0.00 A ATOM 526 CA GLU A 37 -7.228 3.343 -4.693 1.00 0.00 A ATOM 527 CB GLU A 37 -8.518 3.091 -5.487 1.00 0.00 A ATOM 528 CD GLU A 37 -9.750 1.644 -7.153 1.00 0.00 A ATOM 529 CG GLU A 37 -8.443 1.896 -6.430 1.00 0.00 A ATOM 530 HN GLU A 37 -7.029 5.270 -3.868 1.00 0.00 A ATOM 531 HA GLU A 37 -6.931 2.438 -4.180 1.00 0.00 A ATOM 532 HB2 GLU A 37 -9.327 2.922 -4.792 1.00 0.00 A ATOM 533 HB1 GLU A 37 -8.740 3.970 -6.074 1.00 0.00 A ATOM 534 HG2 GLU A 37 -7.674 2.081 -7.165 1.00 0.00 A ATOM 535 HG1 GLU A 37 -8.190 1.017 -5.857 1.00 0.00 A ATOM 536 N GLU A 37 -7.424 4.386 -3.698 1.00 0.00 A ATOM 537 O GLU A 37 -6.267 3.973 -6.806 1.00 0.00 A ATOM 538 OE1 GLU A 37 -10.311 0.536 -7.012 1.00 0.00 A ATOM 539 OE2 GLU A 37 -10.234 2.559 -7.848 1.00 0.00 A ATOM 540 C GLY A 38 -3.074 5.491 -4.664 1.00 0.00 A ATOM 541 CA GLY A 38 -3.854 4.654 -5.650 1.00 0.00 A ATOM 542 HN GLY A 38 -4.840 3.696 -4.062 1.00 0.00 A ATOM 543 HA2 GLY A 38 -3.210 3.905 -6.075 1.00 0.00 A ATOM 544 HA1 GLY A 38 -4.232 5.291 -6.434 1.00 0.00 A ATOM 545 N GLY A 38 -4.953 4.006 -4.987 1.00 0.00 A ATOM 546 O GLY A 38 -2.834 6.676 -4.886 1.00 0.00 A ATOM 547 C CYS A 39 -0.658 6.020 -2.853 1.00 0.00 A ATOM 548 CA CYS A 39 -2.049 5.533 -2.444 1.00 0.00 A ATOM 549 CB CYS A 39 -1.934 4.582 -1.241 1.00 0.00 A ATOM 550 HN CYS A 39 -2.892 3.897 -3.482 1.00 0.00 A ATOM 551 HA CYS A 39 -2.651 6.385 -2.164 1.00 0.00 A ATOM 552 HB2 CYS A 39 -1.313 3.746 -1.517 1.00 0.00 A ATOM 553 HB1 CYS A 39 -1.463 5.112 -0.424 1.00 0.00 A ATOM 554 N CYS A 39 -2.711 4.860 -3.553 1.00 0.00 A ATOM 555 O CYS A 39 -0.493 7.177 -3.246 1.00 0.00 A ATOM 556 SG CYS A 39 -3.513 3.900 -0.617 1.00 0.00 A ATOM 557 C SER A 40 2.364 6.342 -2.102 1.00 0.00 A ATOM 558 CA SER A 40 1.726 5.385 -3.093 1.00 0.00 A ATOM 559 CB SER A 40 1.840 5.912 -4.513 1.00 0.00 A ATOM 560 HN SER A 40 0.089 4.208 -2.475 1.00 0.00 A ATOM 561 HA SER A 40 2.251 4.446 -3.034 1.00 0.00 A ATOM 562 HB2 SER A 40 1.230 5.297 -5.140 1.00 0.00 A ATOM 563 HB1 SER A 40 1.486 6.932 -4.549 1.00 0.00 A ATOM 564 HG SER A 40 3.725 6.462 -4.449 1.00 0.00 A ATOM 565 N SER A 40 0.323 5.118 -2.764 1.00 0.00 A ATOM 566 O SER A 40 3.382 6.029 -1.490 1.00 0.00 A ATOM 567 OG SER A 40 3.178 5.872 -4.984 1.00 0.00 A ATOM 568 C GLY A 41 1.883 8.178 0.433 1.00 0.00 A ATOM 569 CA GLY A 41 2.282 8.476 -0.990 1.00 0.00 A ATOM 570 HN GLY A 41 0.882 7.641 -2.408 1.00 0.00 A ATOM 571 HA2 GLY A 41 3.360 8.454 -1.056 1.00 0.00 A ATOM 572 HA1 GLY A 41 1.942 9.472 -1.246 1.00 0.00 A ATOM 573 N GLY A 41 1.739 7.485 -1.919 1.00 0.00 A ATOM 574 O GLY A 41 1.951 9.051 1.300 1.00 0.00 A ATOM 575 C THR A 42 2.159 5.534 2.514 1.00 0.00 A ATOM 576 CA THR A 42 1.124 6.539 2.027 1.00 0.00 A ATOM 577 CB THR A 42 -0.284 5.918 2.086 1.00 0.00 A ATOM 578 CG2 THR A 42 -0.808 5.910 3.511 1.00 0.00 A ATOM 579 HN THR A 42 1.380 6.295 -0.060 1.00 0.00 A ATOM 580 HA THR A 42 1.146 7.412 2.663 1.00 0.00 A ATOM 581 HB THR A 42 -0.233 4.904 1.727 1.00 0.00 A ATOM 582 HG1 THR A 42 -1.439 7.477 1.717 1.00 0.00 A ATOM 583 HG21 THR A 42 -0.159 5.309 4.130 1.00 0.00 A ATOM 584 HG22 THR A 42 -1.806 5.497 3.525 1.00 0.00 A ATOM 585 HG23 THR A 42 -0.833 6.921 3.890 1.00 0.00 A ATOM 586 N THR A 42 1.459 6.949 0.682 1.00 0.00 A ATOM 587 O THR A 42 2.223 4.413 2.019 1.00 0.00 A ATOM 588 OG1 THR A 42 -1.179 6.670 1.254 1.00 0.00 A ATOM 589 C ALA A 43 3.578 4.160 5.013 1.00 0.00 A ATOM 590 CA ALA A 43 4.067 5.117 3.952 1.00 0.00 A ATOM 591 CB ALA A 43 5.207 5.969 4.486 1.00 0.00 A ATOM 592 HN ALA A 43 2.874 6.858 3.825 1.00 0.00 A ATOM 593 HA ALA A 43 4.447 4.519 3.127 1.00 0.00 A ATOM 594 HB1 ALA A 43 6.022 5.331 4.790 1.00 0.00 A ATOM 595 HB2 ALA A 43 4.862 6.541 5.335 1.00 0.00 A ATOM 596 HB3 ALA A 43 5.545 6.643 3.712 1.00 0.00 A ATOM 597 N ALA A 43 2.988 5.956 3.455 1.00 0.00 A ATOM 598 O ALA A 43 3.150 4.555 6.098 1.00 0.00 A ATOM 599 C CYS A 44 4.578 1.125 6.029 1.00 0.00 A ATOM 600 CA CYS A 44 3.326 1.816 5.546 1.00 0.00 A ATOM 601 CB CYS A 44 2.508 0.821 4.756 1.00 0.00 A ATOM 602 HN CYS A 44 3.951 2.688 3.752 1.00 0.00 A ATOM 603 HA CYS A 44 2.753 2.176 6.381 1.00 0.00 A ATOM 604 HB2 CYS A 44 2.447 -0.110 5.304 1.00 0.00 A ATOM 605 HB1 CYS A 44 1.516 1.212 4.599 1.00 0.00 A ATOM 606 N CYS A 44 3.667 2.904 4.669 1.00 0.00 A ATOM 607 O CYS A 44 5.571 1.024 5.314 1.00 0.00 A ATOM 608 SG CYS A 44 3.245 0.474 3.131 1.00 0.00 A ATOM 609 C SER A 45 4.918 -1.650 7.516 1.00 0.00 A ATOM 610 CA SER A 45 5.511 -0.266 7.718 1.00 0.00 A ATOM 611 CB SER A 45 5.865 -0.033 9.185 1.00 0.00 A ATOM 612 HN SER A 45 3.901 1.087 7.886 1.00 0.00 A ATOM 613 HA SER A 45 6.403 -0.171 7.103 1.00 0.00 A ATOM 614 HB2 SER A 45 6.301 -0.934 9.589 1.00 0.00 A ATOM 615 HB1 SER A 45 6.574 0.778 9.262 1.00 0.00 A ATOM 616 HG SER A 45 4.709 1.239 10.134 1.00 0.00 A ATOM 617 N SER A 45 4.555 0.709 7.263 1.00 0.00 A ATOM 618 O SER A 45 5.629 -2.605 7.204 1.00 0.00 A ATOM 619 OG SER A 45 4.711 0.291 9.943 1.00 0.00 A ATOM 620 C SER A 46 1.941 -2.856 6.286 1.00 0.00 A ATOM 621 CA SER A 46 2.905 -3.000 7.462 1.00 0.00 A ATOM 622 CB SER A 46 2.153 -3.425 8.726 1.00 0.00 A ATOM 623 HN SER A 46 3.095 -0.960 7.975 1.00 0.00 A ATOM 624 HA SER A 46 3.638 -3.745 7.220 1.00 0.00 A ATOM 625 HB2 SER A 46 1.316 -2.763 8.886 1.00 0.00 A ATOM 626 HB1 SER A 46 1.795 -4.435 8.605 1.00 0.00 A ATOM 627 HG SER A 46 2.954 -4.222 10.336 1.00 0.00 A ATOM 628 N SER A 46 3.606 -1.752 7.701 1.00 0.00 A ATOM 629 O SER A 46 1.328 -1.805 6.095 1.00 0.00 A ATOM 630 OG SER A 46 3.001 -3.378 9.865 1.00 0.00 A ATOM 631 C ASP A 47 -0.595 -3.973 4.826 1.00 0.00 A ATOM 632 CA ASP A 47 0.865 -3.970 4.393 1.00 0.00 A ATOM 633 CB ASP A 47 1.143 -5.200 3.520 1.00 0.00 A ATOM 634 CG ASP A 47 0.957 -6.508 4.268 1.00 0.00 A ATOM 635 HN ASP A 47 2.374 -4.704 5.668 1.00 0.00 A ATOM 636 HA ASP A 47 1.033 -3.087 3.801 1.00 0.00 A ATOM 637 HB2 ASP A 47 0.468 -5.194 2.677 1.00 0.00 A ATOM 638 HB1 ASP A 47 2.161 -5.153 3.161 1.00 0.00 A ATOM 639 N ASP A 47 1.792 -3.929 5.517 1.00 0.00 A ATOM 640 O ASP A 47 -1.468 -3.684 4.008 1.00 0.00 A ATOM 641 OD1 ASP A 47 1.934 -6.989 4.884 1.00 0.00 A ATOM 642 OD2 ASP A 47 -0.158 -7.064 4.237 1.00 0.00 A ATOM 643 C ALA A 48 -3.017 -3.125 6.419 1.00 0.00 A ATOM 644 CA ALA A 48 -2.227 -4.423 6.550 1.00 0.00 A ATOM 645 CB ALA A 48 -2.247 -4.918 7.988 1.00 0.00 A ATOM 646 HN ALA A 48 -0.170 -4.379 6.746 1.00 0.00 A ATOM 647 HA ALA A 48 -2.662 -5.178 5.929 1.00 0.00 A ATOM 648 HB1 ALA A 48 -1.693 -5.842 8.058 1.00 0.00 A ATOM 649 HB2 ALA A 48 -3.267 -5.087 8.296 1.00 0.00 A ATOM 650 HB3 ALA A 48 -1.795 -4.177 8.631 1.00 0.00 A ATOM 651 N ALA A 48 -0.875 -4.265 6.100 1.00 0.00 A ATOM 652 O ALA A 48 -4.242 -3.142 6.298 1.00 0.00 A ATOM 653 C GLN A 49 -3.180 -0.323 4.897 1.00 0.00 A ATOM 654 CA GLN A 49 -2.960 -0.714 6.347 1.00 0.00 A ATOM 655 CB GLN A 49 -2.151 0.352 7.087 1.00 0.00 A ATOM 656 CD GLN A 49 -0.107 1.823 7.169 1.00 0.00 A ATOM 657 CG GLN A 49 -0.838 0.728 6.421 1.00 0.00 A ATOM 658 HN GLN A 49 -1.344 -2.036 6.445 1.00 0.00 A ATOM 659 HA GLN A 49 -3.924 -0.810 6.824 1.00 0.00 A ATOM 660 HB2 GLN A 49 -2.752 1.244 7.169 1.00 0.00 A ATOM 661 HB1 GLN A 49 -1.931 -0.011 8.080 1.00 0.00 A ATOM 662 HE21 GLN A 49 -0.767 1.121 8.904 1.00 0.00 A ATOM 663 HE22 GLN A 49 0.247 2.520 8.993 1.00 0.00 A ATOM 664 HG2 GLN A 49 -0.205 -0.146 6.383 1.00 0.00 A ATOM 665 HG1 GLN A 49 -1.040 1.068 5.416 1.00 0.00 A ATOM 666 N GLN A 49 -2.313 -1.999 6.418 1.00 0.00 A ATOM 667 NE2 GLN A 49 -0.222 1.821 8.487 1.00 0.00 A ATOM 668 O GLN A 49 -4.115 0.400 4.592 1.00 0.00 A ATOM 669 OE1 GLN A 49 0.566 2.657 6.569 1.00 0.00 A ATOM 670 C CYS A 50 -3.716 -1.500 2.137 1.00 0.00 A ATOM 671 CA CYS A 50 -2.580 -0.604 2.566 1.00 0.00 A ATOM 672 CB CYS A 50 -1.361 -0.909 1.705 1.00 0.00 A ATOM 673 HN CYS A 50 -1.571 -1.373 4.279 1.00 0.00 A ATOM 674 HA CYS A 50 -2.871 0.428 2.432 1.00 0.00 A ATOM 675 HB2 CYS A 50 -1.312 -1.970 1.537 1.00 0.00 A ATOM 676 HB1 CYS A 50 -1.477 -0.411 0.752 1.00 0.00 A ATOM 677 N CYS A 50 -2.342 -0.830 3.989 1.00 0.00 A ATOM 678 O CYS A 50 -4.504 -1.155 1.256 1.00 0.00 A ATOM 679 SG CYS A 50 0.224 -0.373 2.411 1.00 0.00 A ATOM 680 C ARG A 51 -6.172 -2.814 3.076 1.00 0.00 A ATOM 681 CA ARG A 51 -4.918 -3.553 2.636 1.00 0.00 A ATOM 682 CB ARG A 51 -4.748 -4.818 3.488 1.00 0.00 A ATOM 683 CD ARG A 51 -3.681 -5.997 1.554 1.00 0.00 A ATOM 684 CG ARG A 51 -3.617 -5.726 3.042 1.00 0.00 A ATOM 685 CZ ARG A 51 -5.208 -6.997 -0.108 1.00 0.00 A ATOM 686 HN ARG A 51 -3.015 -2.949 3.330 1.00 0.00 A ATOM 687 HA ARG A 51 -5.004 -3.827 1.596 1.00 0.00 A ATOM 688 HB2 ARG A 51 -4.556 -4.525 4.509 1.00 0.00 A ATOM 689 HB1 ARG A 51 -5.664 -5.379 3.457 1.00 0.00 A ATOM 690 HD2 ARG A 51 -3.646 -5.049 1.035 1.00 0.00 A ATOM 691 HD1 ARG A 51 -2.824 -6.589 1.275 1.00 0.00 A ATOM 692 HE ARG A 51 -5.518 -6.983 1.873 1.00 0.00 A ATOM 693 HG2 ARG A 51 -2.674 -5.254 3.271 1.00 0.00 A ATOM 694 HG1 ARG A 51 -3.691 -6.664 3.574 1.00 0.00 A ATOM 695 HH11 ARG A 51 -3.541 -6.141 -0.886 1.00 0.00 A ATOM 696 HH12 ARG A 51 -4.620 -6.859 -2.044 1.00 0.00 A ATOM 697 HH21 ARG A 51 -6.953 -7.924 0.346 1.00 0.00 A ATOM 698 HH22 ARG A 51 -6.561 -7.864 -1.345 1.00 0.00 A ATOM 699 N ARG A 51 -3.775 -2.669 2.769 1.00 0.00 A ATOM 700 NE ARG A 51 -4.900 -6.706 1.158 1.00 0.00 A ATOM 701 NH1 ARG A 51 -4.392 -6.637 -1.091 1.00 0.00 A ATOM 702 NH2 ARG A 51 -6.330 -7.648 -0.390 1.00 0.00 A ATOM 703 O ARG A 51 -7.198 -2.838 2.402 1.00 0.00 A ATOM 704 C ALA A 52 -7.402 -0.100 3.899 1.00 0.00 A ATOM 705 CA ALA A 52 -7.155 -1.341 4.747 1.00 0.00 A ATOM 706 CB ALA A 52 -6.868 -0.949 6.186 1.00 0.00 A ATOM 707 HN ALA A 52 -5.207 -2.172 4.700 1.00 0.00 A ATOM 708 HA ALA A 52 -8.043 -1.955 4.735 1.00 0.00 A ATOM 709 HB1 ALA A 52 -5.995 -0.313 6.220 1.00 0.00 A ATOM 710 HB2 ALA A 52 -6.688 -1.837 6.772 1.00 0.00 A ATOM 711 HB3 ALA A 52 -7.717 -0.418 6.591 1.00 0.00 A ATOM 712 N ALA A 52 -6.055 -2.132 4.207 1.00 0.00 A ATOM 713 O ALA A 52 -8.474 0.502 3.958 1.00 0.00 A ATOM 714 C ARG A 53 -7.295 1.020 0.949 1.00 0.00 A ATOM 715 CA ARG A 53 -6.555 1.426 2.210 1.00 0.00 A ATOM 716 CB ARG A 53 -5.209 2.068 1.843 1.00 0.00 A ATOM 717 CD ARG A 53 -5.388 3.998 3.454 1.00 0.00 A ATOM 718 CG ARG A 53 -4.544 2.820 2.986 1.00 0.00 A ATOM 719 CZ ARG A 53 -5.265 5.790 5.153 1.00 0.00 A ATOM 720 HN ARG A 53 -5.540 -0.195 3.159 1.00 0.00 A ATOM 721 HA ARG A 53 -7.144 2.151 2.712 1.00 0.00 A ATOM 722 HB2 ARG A 53 -4.531 1.299 1.503 1.00 0.00 A ATOM 723 HB1 ARG A 53 -5.371 2.771 1.037 1.00 0.00 A ATOM 724 HD2 ARG A 53 -5.607 4.629 2.605 1.00 0.00 A ATOM 725 HD1 ARG A 53 -6.310 3.622 3.870 1.00 0.00 A ATOM 726 HE ARG A 53 -3.755 4.572 4.649 1.00 0.00 A ATOM 727 HG2 ARG A 53 -4.402 2.142 3.814 1.00 0.00 A ATOM 728 HG1 ARG A 53 -3.584 3.187 2.650 1.00 0.00 A ATOM 729 HH11 ARG A 53 -7.078 5.606 4.268 1.00 0.00 A ATOM 730 HH12 ARG A 53 -6.960 6.859 5.463 1.00 0.00 A ATOM 731 HH21 ARG A 53 -3.596 6.234 6.216 1.00 0.00 A ATOM 732 HH22 ARG A 53 -4.985 7.211 6.571 1.00 0.00 A ATOM 733 N ARG A 53 -6.402 0.289 3.115 1.00 0.00 A ATOM 734 NE ARG A 53 -4.698 4.794 4.469 1.00 0.00 A ATOM 735 NH1 ARG A 53 -6.536 6.110 4.943 1.00 0.00 A ATOM 736 NH2 ARG A 53 -4.558 6.466 6.050 1.00 0.00 A ATOM 737 O ARG A 53 -7.692 1.867 0.154 1.00 0.00 A ATOM 738 C GLY A 54 -7.107 -0.610 -1.616 1.00 0.00 A ATOM 739 CA GLY A 54 -8.066 -0.780 -0.460 1.00 0.00 A ATOM 740 HN GLY A 54 -7.247 -0.909 1.487 1.00 0.00 A ATOM 741 HA2 GLY A 54 -8.297 -1.829 -0.342 1.00 0.00 A ATOM 742 HA1 GLY A 54 -8.974 -0.238 -0.672 1.00 0.00 A ATOM 743 N GLY A 54 -7.488 -0.280 0.771 1.00 0.00 A ATOM 744 O GLY A 54 -7.433 -0.906 -2.767 1.00 0.00 A ATOM 745 C CYS A 55 -4.325 -1.268 -2.751 1.00 0.00 A ATOM 746 CA CYS A 55 -4.875 0.074 -2.291 1.00 0.00 A ATOM 747 CB CYS A 55 -3.792 1.069 -1.824 1.00 0.00 A ATOM 748 HN CYS A 55 -5.775 0.153 -0.356 1.00 0.00 A ATOM 749 HA CYS A 55 -5.350 0.504 -3.151 1.00 0.00 A ATOM 750 HB2 CYS A 55 -3.626 0.974 -0.760 1.00 0.00 A ATOM 751 HB1 CYS A 55 -2.872 0.871 -2.351 1.00 0.00 A ATOM 752 N CYS A 55 -5.926 -0.108 -1.294 1.00 0.00 A ATOM 753 O CYS A 55 -4.764 -1.760 -3.789 1.00 0.00 A ATOM 754 SG CYS A 55 -4.264 2.805 -2.156 1.00 0.00 A ATOM 755 C ASP A 56 -2.005 -3.762 -1.335 1.00 0.00 A ATOM 756 CA ASP A 56 -2.975 -3.232 -2.361 1.00 0.00 A ATOM 757 CB ASP A 56 -2.316 -3.261 -3.745 1.00 0.00 A ATOM 758 CG ASP A 56 -1.745 -4.625 -4.090 1.00 0.00 A ATOM 759 HN ASP A 56 -3.031 -1.450 -1.213 1.00 0.00 A ATOM 760 HA ASP A 56 -3.853 -3.874 -2.376 1.00 0.00 A ATOM 761 HB2 ASP A 56 -3.053 -3.002 -4.491 1.00 0.00 A ATOM 762 HB1 ASP A 56 -1.518 -2.536 -3.770 1.00 0.00 A ATOM 763 N ASP A 56 -3.416 -1.889 -2.005 1.00 0.00 A ATOM 764 O ASP A 56 -2.280 -4.762 -0.681 1.00 0.00 A ATOM 765 OD1 ASP A 56 -0.542 -4.860 -3.841 1.00 0.00 A ATOM 766 OD2 ASP A 56 -2.499 -5.473 -4.610 1.00 0.00 A ATOM 767 C GLY A 57 1.262 -2.678 -0.018 1.00 0.00 A ATOM 768 CA GLY A 57 0.116 -3.614 -0.265 1.00 0.00 A ATOM 769 HN GLY A 57 -0.696 -2.267 -1.697 1.00 0.00 A ATOM 770 HA2 GLY A 57 -0.365 -3.833 0.675 1.00 0.00 A ATOM 771 HA1 GLY A 57 0.517 -4.529 -0.672 1.00 0.00 A ATOM 772 N GLY A 57 -0.871 -3.098 -1.179 1.00 0.00 A ATOM 773 O GLY A 57 1.475 -1.714 -0.754 1.00 0.00 A ATOM 774 C CYS A 58 4.331 -2.916 0.492 1.00 0.00 A ATOM 775 CA CYS A 58 3.231 -2.298 1.336 1.00 0.00 A ATOM 776 CB CYS A 58 3.575 -2.456 2.812 1.00 0.00 A ATOM 777 HN CYS A 58 1.645 -3.649 1.658 1.00 0.00 A ATOM 778 HA CYS A 58 3.130 -1.252 1.095 1.00 0.00 A ATOM 779 HB2 CYS A 58 2.664 -2.539 3.382 1.00 0.00 A ATOM 780 HB1 CYS A 58 4.165 -3.350 2.947 1.00 0.00 A ATOM 781 N CYS A 58 1.978 -2.967 1.043 1.00 0.00 A ATOM 782 O CYS A 58 4.397 -4.139 0.359 1.00 0.00 A ATOM 783 SG CYS A 58 4.512 -1.065 3.480 1.00 0.00 A ATOM 784 C SER A 59 7.570 -2.632 -0.231 1.00 0.00 A ATOM 785 CA SER A 59 6.228 -2.627 -0.946 1.00 0.00 A ATOM 786 CB SER A 59 6.324 -1.804 -2.228 1.00 0.00 A ATOM 787 HN SER A 59 5.151 -1.120 0.086 1.00 0.00 A ATOM 788 HA SER A 59 5.958 -3.643 -1.197 1.00 0.00 A ATOM 789 HB2 SER A 59 7.079 -2.229 -2.870 1.00 0.00 A ATOM 790 HB1 SER A 59 5.370 -1.818 -2.735 1.00 0.00 A ATOM 791 HG SER A 59 6.565 0.071 -2.744 1.00 0.00 A ATOM 792 N SER A 59 5.196 -2.096 -0.083 1.00 0.00 A ATOM 793 O SER A 59 7.652 -2.249 0.939 1.00 0.00 A ATOM 794 OG SER A 59 6.670 -0.459 -1.944 1.00 0.00 A ATOM 795 C THR A 60 10.256 -1.528 0.173 1.00 0.00 A ATOM 796 CA THR A 60 9.994 -2.923 -0.439 1.00 0.00 A ATOM 797 CB THR A 60 11.004 -3.138 -1.587 1.00 0.00 A ATOM 798 CG2 THR A 60 12.282 -3.781 -1.070 1.00 0.00 A ATOM 799 HN THR A 60 8.437 -3.613 -1.759 1.00 0.00 A ATOM 800 HA THR A 60 10.183 -3.673 0.321 1.00 0.00 A ATOM 801 HB THR A 60 11.262 -2.176 -2.026 1.00 0.00 A ATOM 802 HG1 THR A 60 10.887 -4.827 -2.602 1.00 0.00 A ATOM 803 HG21 THR A 60 12.737 -3.135 -0.335 1.00 0.00 A ATOM 804 HG22 THR A 60 12.967 -3.932 -1.891 1.00 0.00 A ATOM 805 HG23 THR A 60 12.048 -4.733 -0.616 1.00 0.00 A ATOM 806 N THR A 60 8.609 -3.087 -0.923 1.00 0.00 A ATOM 807 O THR A 60 11.066 -1.398 1.090 1.00 0.00 A ATOM 808 OG1 THR A 60 10.418 -3.984 -2.587 1.00 0.00 A ATOM 809 C SER A 61 8.957 1.409 1.182 1.00 0.00 A ATOM 810 CA SER A 61 9.878 0.866 0.090 1.00 0.00 A ATOM 811 CB SER A 61 9.860 1.784 -1.142 1.00 0.00 A ATOM 812 HN SER A 61 8.820 -0.640 -0.918 1.00 0.00 A ATOM 813 HA SER A 61 10.862 0.842 0.482 1.00 0.00 A ATOM 814 HB2 SER A 61 10.542 1.400 -1.884 1.00 0.00 A ATOM 815 HB1 SER A 61 8.861 1.808 -1.554 1.00 0.00 A ATOM 816 HG SER A 61 9.709 3.427 -0.075 1.00 0.00 A ATOM 817 N SER A 61 9.558 -0.491 -0.301 1.00 0.00 A ATOM 818 O SER A 61 8.933 2.618 1.428 1.00 0.00 A ATOM 819 OG SER A 61 10.247 3.111 -0.816 1.00 0.00 A ATOM 820 C GLY A 62 6.318 1.977 2.384 1.00 0.00 A ATOM 821 CA GLY A 62 7.322 0.964 2.894 1.00 0.00 A ATOM 822 HN GLY A 62 8.322 -0.433 1.673 1.00 0.00 A ATOM 823 HA2 GLY A 62 6.791 0.106 3.279 1.00 0.00 A ATOM 824 HA1 GLY A 62 7.892 1.411 3.694 1.00 0.00 A ATOM 825 N GLY A 62 8.232 0.525 1.860 1.00 0.00 A ATOM 826 O GLY A 62 5.948 2.906 3.097 1.00 0.00 A ATOM 827 C VAL A 63 3.676 1.814 0.224 1.00 0.00 A ATOM 828 CA VAL A 63 4.884 2.670 0.563 1.00 0.00 A ATOM 829 CB VAL A 63 5.383 3.435 -0.692 1.00 0.00 A ATOM 830 CG1 VAL A 63 6.597 4.282 -0.349 1.00 0.00 A ATOM 831 CG2 VAL A 63 5.700 2.489 -1.838 1.00 0.00 A ATOM 832 HN VAL A 63 6.302 1.112 0.596 1.00 0.00 A ATOM 833 HA VAL A 63 4.592 3.397 1.311 1.00 0.00 A ATOM 834 HB VAL A 63 4.600 4.104 -1.017 1.00 0.00 A ATOM 835 HG11 VAL A 63 6.941 4.793 -1.234 1.00 0.00 A ATOM 836 HG12 VAL A 63 7.385 3.646 0.028 1.00 0.00 A ATOM 837 HG13 VAL A 63 6.329 5.007 0.405 1.00 0.00 A ATOM 838 HG21 VAL A 63 4.829 1.892 -2.064 1.00 0.00 A ATOM 839 HG22 VAL A 63 6.516 1.843 -1.558 1.00 0.00 A ATOM 840 HG23 VAL A 63 5.978 3.060 -2.712 1.00 0.00 A ATOM 841 N VAL A 63 5.912 1.824 1.138 1.00 0.00 A ATOM 842 O VAL A 63 3.800 0.600 0.042 1.00 0.00 A ATOM 843 C CYS A 64 0.862 1.733 -1.515 1.00 0.00 A ATOM 844 CA CYS A 64 1.276 1.687 -0.059 1.00 0.00 A ATOM 845 CB CYS A 64 0.135 2.260 0.821 1.00 0.00 A ATOM 846 HN CYS A 64 2.520 3.423 0.106 1.00 0.00 A ATOM 847 HA CYS A 64 1.465 0.660 0.223 1.00 0.00 A ATOM 848 HB2 CYS A 64 0.230 3.328 0.886 1.00 0.00 A ATOM 849 HB1 CYS A 64 -0.807 2.041 0.351 1.00 0.00 A ATOM 850 N CYS A 64 2.524 2.440 0.107 1.00 0.00 A ATOM 851 O CYS A 64 0.319 2.718 -1.980 1.00 0.00 A ATOM 852 SG CYS A 64 0.067 1.648 2.543 1.00 0.00 A ATOM 853 C VAL A 65 0.488 -0.783 -4.095 1.00 0.00 A ATOM 854 CA VAL A 65 0.941 0.594 -3.667 1.00 0.00 A ATOM 855 CB VAL A 65 2.303 0.892 -4.348 1.00 0.00 A ATOM 856 CG1 VAL A 65 2.799 2.259 -3.965 1.00 0.00 A ATOM 857 CG2 VAL A 65 3.341 -0.162 -3.985 1.00 0.00 A ATOM 858 HN VAL A 65 1.320 -0.196 -1.735 1.00 0.00 A ATOM 859 HA VAL A 65 0.220 1.335 -3.975 1.00 0.00 A ATOM 860 HB VAL A 65 2.171 0.881 -5.417 1.00 0.00 A ATOM 861 HG11 VAL A 65 2.847 2.322 -2.888 1.00 0.00 A ATOM 862 HG12 VAL A 65 2.116 3.003 -4.344 1.00 0.00 A ATOM 863 HG13 VAL A 65 3.781 2.415 -4.381 1.00 0.00 A ATOM 864 HG21 VAL A 65 3.495 -0.164 -2.916 1.00 0.00 A ATOM 865 HG22 VAL A 65 4.273 0.065 -4.482 1.00 0.00 A ATOM 866 HG23 VAL A 65 2.993 -1.134 -4.300 1.00 0.00 A ATOM 867 N VAL A 65 1.072 0.632 -2.213 1.00 0.00 A ATOM 868 O VAL A 65 0.151 -1.605 -3.247 1.00 0.00 A ATOM 869 C LEU A 66 1.833 -2.990 -5.578 1.00 0.00 A ATOM 870 CA LEU A 66 0.441 -2.413 -5.854 1.00 0.00 A ATOM 871 CB LEU A 66 0.094 -2.484 -7.349 1.00 0.00 A ATOM 872 CD1 LEU A 66 -1.028 -3.680 -9.244 1.00 0.00 A ATOM 873 CD2 LEU A 66 0.678 -4.886 -7.884 1.00 0.00 A ATOM 874 CG LEU A 66 -0.428 -3.837 -7.857 1.00 0.00 A ATOM 875 HN LEU A 66 0.434 -0.304 -6.045 1.00 0.00 A ATOM 876 HA LEU A 66 -0.300 -2.953 -5.282 1.00 0.00 A ATOM 877 HB2 LEU A 66 -0.660 -1.738 -7.554 1.00 0.00 A ATOM 878 HB1 LEU A 66 0.980 -2.234 -7.912 1.00 0.00 A ATOM 879 HD11 LEU A 66 -0.274 -3.314 -9.924 1.00 0.00 A ATOM 880 HD12 LEU A 66 -1.848 -2.977 -9.206 1.00 0.00 A ATOM 881 HD13 LEU A 66 -1.390 -4.637 -9.590 1.00 0.00 A ATOM 882 HD21 LEU A 66 1.053 -5.039 -6.883 1.00 0.00 A ATOM 883 HD22 LEU A 66 1.482 -4.545 -8.520 1.00 0.00 A ATOM 884 HD23 LEU A 66 0.285 -5.814 -8.268 1.00 0.00 A ATOM 885 HG LEU A 66 -1.207 -4.186 -7.194 1.00 0.00 A ATOM 886 N LEU A 66 0.468 -1.041 -5.395 1.00 0.00 A ATOM 887 O LEU A 66 2.728 -2.925 -6.426 1.00 0.00 A ATOM 888 C SER A 67 3.863 -5.074 -4.848 1.00 0.00 A ATOM 889 CA SER A 67 3.282 -4.022 -3.882 1.00 0.00 A ATOM 890 CB SER A 67 3.076 -4.661 -2.506 1.00 0.00 A ATOM 891 HN SER A 67 1.234 -3.493 -3.743 1.00 0.00 A ATOM 892 HA SER A 67 3.970 -3.187 -3.762 1.00 0.00 A ATOM 893 HB2 SER A 67 3.844 -5.400 -2.341 1.00 0.00 A ATOM 894 HB1 SER A 67 3.140 -3.902 -1.737 1.00 0.00 A ATOM 895 HG SER A 67 1.341 -5.209 -3.263 1.00 0.00 A ATOM 896 N SER A 67 2.003 -3.495 -4.358 1.00 0.00 A ATOM 897 O SER A 67 3.322 -6.175 -4.951 1.00 0.00 A ATOM 898 OG SER A 67 1.809 -5.299 -2.420 1.00 0.00 A ATOM 899 C SER A 68 6.849 -6.234 -5.554 1.00 0.00 A ATOM 900 CA SER A 68 5.643 -5.751 -6.350 1.00 0.00 A ATOM 901 CB SER A 68 6.073 -5.153 -7.688 1.00 0.00 A ATOM 902 HN SER A 68 5.264 -3.826 -5.605 1.00 0.00 A ATOM 903 HA SER A 68 4.974 -6.581 -6.522 1.00 0.00 A ATOM 904 HB2 SER A 68 6.852 -4.422 -7.520 1.00 0.00 A ATOM 905 HB1 SER A 68 6.445 -5.937 -8.329 1.00 0.00 A ATOM 906 HG SER A 68 4.282 -4.354 -7.676 1.00 0.00 A ATOM 907 N SER A 68 4.940 -4.752 -5.572 1.00 0.00 A ATOM 908 O SER A 68 7.923 -5.635 -5.611 1.00 0.00 A ATOM 909 OG SER A 68 4.977 -4.517 -8.326 1.00 0.00 A ATOM 910 C LEU A 69 8.831 -8.432 -4.592 1.00 0.00 A ATOM 911 CA LEU A 69 7.684 -7.754 -3.857 1.00 0.00 A ATOM 912 CB LEU A 69 7.100 -8.709 -2.805 1.00 0.00 A ATOM 913 CD1 LEU A 69 6.556 -6.718 -1.365 1.00 0.00 A ATOM 914 CD2 LEU A 69 4.704 -8.013 -2.439 1.00 0.00 A ATOM 915 CG LEU A 69 6.093 -8.091 -1.823 1.00 0.00 A ATOM 916 HN LEU A 69 5.814 -7.795 -4.852 1.00 0.00 A ATOM 917 HA LEU A 69 8.075 -6.883 -3.352 1.00 0.00 A ATOM 918 HB2 LEU A 69 6.611 -9.519 -3.324 1.00 0.00 A ATOM 919 HB1 LEU A 69 7.919 -9.118 -2.231 1.00 0.00 A ATOM 920 HD11 LEU A 69 7.570 -6.783 -1.003 1.00 0.00 A ATOM 921 HD12 LEU A 69 5.913 -6.366 -0.572 1.00 0.00 A ATOM 922 HD13 LEU A 69 6.514 -6.027 -2.194 1.00 0.00 A ATOM 923 HD21 LEU A 69 4.372 -9.005 -2.704 1.00 0.00 A ATOM 924 HD22 LEU A 69 4.737 -7.396 -3.324 1.00 0.00 A ATOM 925 HD23 LEU A 69 4.018 -7.582 -1.725 1.00 0.00 A ATOM 926 HG LEU A 69 6.030 -8.722 -0.948 1.00 0.00 A ATOM 927 N LEU A 69 6.659 -7.297 -4.785 1.00 0.00 A ATOM 928 O LEU A 69 8.683 -9.532 -5.127 1.00 0.00 A ATOM 929 C HIS A 70 11.948 -9.099 -4.161 1.00 0.00 A ATOM 930 CA HIS A 70 11.179 -8.306 -5.209 1.00 0.00 A ATOM 931 CB HIS A 70 12.069 -7.194 -5.776 1.00 0.00 A ATOM 932 CD2 HIS A 70 10.603 -5.443 -7.015 1.00 0.00 A ATOM 933 CE1 HIS A 70 11.140 -5.974 -9.070 1.00 0.00 A ATOM 934 CG HIS A 70 11.481 -6.472 -6.952 1.00 0.00 A ATOM 935 HN HIS A 70 10.003 -6.864 -4.210 1.00 0.00 A ATOM 936 HA HIS A 70 10.886 -8.972 -6.008 1.00 0.00 A ATOM 937 HB2 HIS A 70 12.252 -6.464 -5.002 1.00 0.00 A ATOM 938 HB1 HIS A 70 13.010 -7.623 -6.087 1.00 0.00 A ATOM 939 HD1 HIS A 70 12.412 -7.490 -8.545 1.00 0.00 A ATOM 940 HD2 HIS A 70 10.142 -4.943 -6.174 1.00 0.00 A ATOM 941 HE1 HIS A 70 11.191 -5.987 -10.148 1.00 0.00 A ATOM 942 HE2 HIS A 70 9.938 -4.362 -8.686 1.00 0.00 A ATOM 943 N HIS A 70 9.971 -7.757 -4.615 1.00 0.00 A ATOM 944 ND1 HIS A 70 11.795 -6.781 -8.257 1.00 0.00 A ATOM 945 NE2 HIS A 70 10.408 -5.152 -8.342 1.00 0.00 A ATOM 946 O HIS A 70 12.795 -8.548 -3.455 1.00 0.00 A ATOM 947 C HIS A 71 11.792 -10.890 -1.658 1.00 0.00 A ATOM 948 CA HIS A 71 12.230 -11.278 -3.065 1.00 0.00 A ATOM 949 CB HIS A 71 13.763 -11.281 -3.155 1.00 0.00 A ATOM 950 CD2 HIS A 71 14.413 -11.307 -5.668 1.00 0.00 A ATOM 951 CE1 HIS A 71 15.204 -13.344 -5.771 1.00 0.00 A ATOM 952 CG HIS A 71 14.298 -11.852 -4.432 1.00 0.00 A ATOM 953 HN HIS A 71 10.955 -10.754 -4.673 1.00 0.00 A ATOM 954 HA HIS A 71 11.870 -12.276 -3.268 1.00 0.00 A ATOM 955 HB2 HIS A 71 14.120 -10.265 -3.075 1.00 0.00 A ATOM 956 HB1 HIS A 71 14.162 -11.863 -2.338 1.00 0.00 A ATOM 957 HD1 HIS A 71 14.857 -13.787 -3.805 1.00 0.00 A ATOM 958 HD2 HIS A 71 14.114 -10.310 -5.959 1.00 0.00 A ATOM 959 HE1 HIS A 71 15.639 -14.257 -6.144 1.00 0.00 A ATOM 960 HE2 HIS A 71 15.065 -12.192 -7.455 1.00 0.00 A ATOM 961 N HIS A 71 11.628 -10.387 -4.059 1.00 0.00 A ATOM 962 ND1 HIS A 71 14.802 -13.130 -4.534 1.00 0.00 A ATOM 963 NE2 HIS A 71 14.979 -12.256 -6.478 1.00 0.00 A ATOM 964 O HIS A 71 12.582 -10.354 -0.876 1.00 0.00 A ATOM 965 C HIS A 72 9.951 -9.385 0.273 1.00 0.00 A ATOM 966 CA HIS A 72 9.952 -10.882 -0.026 1.00 0.00 A ATOM 967 CB HIS A 72 10.738 -11.630 1.062 1.00 0.00 A ATOM 968 CD2 HIS A 72 10.245 -13.989 0.096 1.00 0.00 A ATOM 969 CE1 HIS A 72 10.301 -15.120 1.971 1.00 0.00 A ATOM 970 CG HIS A 72 10.500 -13.110 1.093 1.00 0.00 A ATOM 971 HN HIS A 72 9.935 -11.525 -2.050 1.00 0.00 A ATOM 972 HA HIS A 72 8.932 -11.234 -0.026 1.00 0.00 A ATOM 973 HB2 HIS A 72 11.794 -11.474 0.902 1.00 0.00 A ATOM 974 HB1 HIS A 72 10.467 -11.231 2.027 1.00 0.00 A ATOM 975 HD1 HIS A 72 10.699 -13.500 3.161 1.00 0.00 A ATOM 976 HD2 HIS A 72 10.152 -13.756 -0.955 1.00 0.00 A ATOM 977 HE1 HIS A 72 10.263 -15.931 2.685 1.00 0.00 A ATOM 978 HE2 HIS A 72 9.929 -16.065 0.188 1.00 0.00 A ATOM 979 N HIS A 72 10.518 -11.153 -1.353 1.00 0.00 A ATOM 980 ND1 HIS A 72 10.528 -13.852 2.257 1.00 0.00 A ATOM 981 NE2 HIS A 72 10.126 -15.229 0.669 1.00 0.00 A ATOM 982 O HIS A 72 10.140 -8.560 -0.622 1.00 0.00 A ATOM 983 C HIS A 73 10.334 -7.614 3.405 1.00 0.00 A ATOM 984 CA HIS A 73 9.802 -7.659 1.979 1.00 0.00 A ATOM 985 CB HIS A 73 8.451 -6.922 1.871 1.00 0.00 A ATOM 986 CD2 HIS A 73 6.515 -8.615 2.246 1.00 0.00 A ATOM 987 CE1 HIS A 73 5.804 -7.871 4.178 1.00 0.00 A ATOM 988 CG HIS A 73 7.302 -7.569 2.592 1.00 0.00 A ATOM 989 HN HIS A 73 9.449 -9.733 2.174 1.00 0.00 A ATOM 990 HA HIS A 73 10.517 -7.163 1.338 1.00 0.00 A ATOM 991 HB2 HIS A 73 8.566 -5.928 2.273 1.00 0.00 A ATOM 992 HB1 HIS A 73 8.183 -6.845 0.828 1.00 0.00 A ATOM 993 HD1 HIS A 73 7.191 -6.363 4.330 1.00 0.00 A ATOM 994 HD2 HIS A 73 6.598 -9.210 1.348 1.00 0.00 A ATOM 995 HE1 HIS A 73 5.238 -7.757 5.090 1.00 0.00 A ATOM 996 HE2 HIS A 73 4.958 -9.529 3.324 1.00 0.00 A ATOM 997 N HIS A 73 9.704 -9.039 1.527 1.00 0.00 A ATOM 998 ND1 HIS A 73 6.829 -7.125 3.809 1.00 0.00 A ATOM 999 NE2 HIS A 73 5.593 -8.780 3.249 1.00 0.00 A ATOM 1000 O HIS A 73 9.713 -8.139 4.332 1.00 0.00 A ATOM 1001 C HIS A 74 11.421 -5.849 5.727 1.00 0.00 A ATOM 1002 CA HIS A 74 12.131 -6.893 4.880 1.00 0.00 A ATOM 1003 CB HIS A 74 13.618 -6.553 4.744 1.00 0.00 A ATOM 1004 CD2 HIS A 74 15.050 -8.711 4.756 1.00 0.00 A ATOM 1005 CE1 HIS A 74 15.386 -8.891 2.602 1.00 0.00 A ATOM 1006 CG HIS A 74 14.428 -7.669 4.161 1.00 0.00 A ATOM 1007 HN HIS A 74 11.947 -6.605 2.789 1.00 0.00 A ATOM 1008 HA HIS A 74 12.036 -7.852 5.369 1.00 0.00 A ATOM 1009 HB2 HIS A 74 13.727 -5.693 4.103 1.00 0.00 A ATOM 1010 HB1 HIS A 74 14.019 -6.324 5.720 1.00 0.00 A ATOM 1011 HD1 HIS A 74 14.341 -7.205 2.104 1.00 0.00 A ATOM 1012 HD2 HIS A 74 15.081 -8.918 5.817 1.00 0.00 A ATOM 1013 HE1 HIS A 74 15.717 -9.251 1.640 1.00 0.00 A ATOM 1014 HE2 HIS A 74 16.011 -10.355 3.881 1.00 0.00 A ATOM 1015 N HIS A 74 11.499 -7.000 3.571 1.00 0.00 A ATOM 1016 ND1 HIS A 74 14.660 -7.810 2.811 1.00 0.00 A ATOM 1017 NE2 HIS A 74 15.637 -9.457 3.765 1.00 0.00 A ATOM 1018 O HIS A 74 11.634 -5.762 6.935 1.00 0.00 A ATOM 1019 C HIS A 75 8.405 -4.854 6.108 1.00 0.00 A ATOM 1020 CA HIS A 75 9.702 -4.138 5.776 1.00 0.00 A ATOM 1021 CB HIS A 75 9.409 -2.894 4.932 1.00 0.00 A ATOM 1022 CD2 HIS A 75 11.705 -2.143 3.996 1.00 0.00 A ATOM 1023 CE1 HIS A 75 11.830 -0.190 4.974 1.00 0.00 A ATOM 1024 CG HIS A 75 10.587 -1.992 4.742 1.00 0.00 A ATOM 1025 HN HIS A 75 10.545 -5.104 4.101 1.00 0.00 A ATOM 1026 HA HIS A 75 10.187 -3.844 6.695 1.00 0.00 A ATOM 1027 HB2 HIS A 75 9.071 -3.205 3.954 1.00 0.00 A ATOM 1028 HB1 HIS A 75 8.626 -2.322 5.410 1.00 0.00 A ATOM 1029 HD1 HIS A 75 10.046 -0.358 5.961 1.00 0.00 A ATOM 1030 HD2 HIS A 75 11.956 -2.997 3.387 1.00 0.00 A ATOM 1031 HE1 HIS A 75 12.181 0.782 5.287 1.00 0.00 A ATOM 1032 HE2 HIS A 75 13.258 -0.781 3.633 1.00 0.00 A ATOM 1033 N HIS A 75 10.581 -5.057 5.077 1.00 0.00 A ATOM 1034 ND1 HIS A 75 10.698 -0.756 5.344 1.00 0.00 A ATOM 1035 NE2 HIS A 75 12.459 -1.009 4.156 1.00 0.00 A ATOM 1036 OT1 HIS A 75 7.580 -5.035 5.193 1.00 0.00 A ATOM 1037 OT2 HIS A 75 8.230 -5.265 7.274 1.00 0.00 A END
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