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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531756 |
2lel   |
17716 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 0.979 13.750 -10.813 1.00 0.00 A ATOM 2 CA VAL A 1 2.002 14.852 -10.562 1.00 0.00 A ATOM 3 CB VAL A 1 1.414 15.904 -9.619 1.00 0.00 A ATOM 4 CG1 VAL A 1 1.374 15.349 -8.195 1.00 0.00 A ATOM 5 CG2 VAL A 1 2.286 17.160 -9.651 1.00 0.00 A ATOM 6 HT1 VAL A 1 3.328 15.879 -11.794 1.00 0.00 A ATOM 7 HT2 VAL A 1 1.696 16.267 -12.057 1.00 0.00 A ATOM 8 HA VAL A 1 2.887 14.424 -10.114 1.00 0.00 A ATOM 9 HB VAL A 1 0.411 16.151 -9.935 1.00 0.00 A ATOM 10 HG11 VAL A 1 2.365 15.027 -7.906 1.00 0.00 A ATOM 11 HG12 VAL A 1 0.697 14.510 -8.152 1.00 0.00 A ATOM 12 HG13 VAL A 1 1.036 16.118 -7.517 1.00 0.00 A ATOM 13 HG21 VAL A 1 2.215 17.624 -10.624 1.00 0.00 A ATOM 14 HG22 VAL A 1 3.315 16.890 -9.456 1.00 0.00 A ATOM 15 HG23 VAL A 1 1.948 17.855 -8.896 1.00 0.00 A ATOM 16 N VAL A 1 2.363 15.495 -11.855 1.00 0.00 A ATOM 17 O VAL A 1 1.285 12.564 -10.687 1.00 0.00 A ATOM 18 C ASP A 2 -1.411 12.179 -10.296 1.00 0.00 A ATOM 19 CA ASP A 2 -1.299 13.184 -11.439 1.00 0.00 A ATOM 20 CB ASP A 2 -1.015 12.444 -12.747 1.00 0.00 A ATOM 21 CG ASP A 2 -0.603 13.437 -13.828 1.00 0.00 A ATOM 22 HN ASP A 2 -0.425 15.106 -11.256 1.00 0.00 A ATOM 23 HA ASP A 2 -2.237 13.712 -11.534 1.00 0.00 A ATOM 24 HB2 ASP A 2 -0.217 11.733 -12.590 1.00 0.00 A ATOM 25 HB1 ASP A 2 -1.905 11.921 -13.063 1.00 0.00 A ATOM 26 N ASP A 2 -0.238 14.149 -11.171 1.00 0.00 A ATOM 27 O ASP A 2 -2.103 11.167 -10.414 1.00 0.00 A ATOM 28 OD1 ASP A 2 0.285 14.232 -13.568 1.00 0.00 A ATOM 29 OD2 ASP A 2 -1.180 13.387 -14.902 1.00 0.00 A ATOM 30 C MET A 3 -2.167 11.495 -7.463 1.00 0.00 A ATOM 31 CA MET A 3 -0.757 11.578 -8.037 1.00 0.00 A ATOM 32 CB MET A 3 0.205 12.088 -6.963 1.00 0.00 A ATOM 33 CE MET A 3 1.105 8.466 -5.249 1.00 0.00 A ATOM 34 CG MET A 3 0.403 11.006 -5.898 1.00 0.00 A ATOM 35 HN MET A 3 -0.193 13.286 -9.158 1.00 0.00 A ATOM 36 HA MET A 3 -0.446 10.590 -8.344 1.00 0.00 A ATOM 37 HB2 MET A 3 1.157 12.324 -7.417 1.00 0.00 A ATOM 38 HB1 MET A 3 -0.205 12.972 -6.503 1.00 0.00 A ATOM 39 HE1 MET A 3 1.738 7.602 -5.397 1.00 0.00 A ATOM 40 HE2 MET A 3 0.068 8.161 -5.243 1.00 0.00 A ATOM 41 HE3 MET A 3 1.348 8.927 -4.306 1.00 0.00 A ATOM 42 HG2 MET A 3 0.921 11.426 -5.051 1.00 0.00 A ATOM 43 HG1 MET A 3 -0.561 10.633 -5.583 1.00 0.00 A ATOM 44 N MET A 3 -0.726 12.464 -9.195 1.00 0.00 A ATOM 45 O MET A 3 -2.598 10.438 -7.001 1.00 0.00 A ATOM 46 SD MET A 3 1.378 9.648 -6.590 1.00 0.00 A ATOM 47 C SER A 4 -5.123 11.645 -7.696 1.00 0.00 A ATOM 48 CA SER A 4 -4.241 12.659 -6.973 1.00 0.00 A ATOM 49 CB SER A 4 -4.824 14.062 -7.148 1.00 0.00 A ATOM 50 HN SER A 4 -2.484 13.428 -7.873 1.00 0.00 A ATOM 51 HA SER A 4 -4.221 12.420 -5.920 1.00 0.00 A ATOM 52 HB2 SER A 4 -4.825 14.325 -8.193 1.00 0.00 A ATOM 53 HB1 SER A 4 -5.839 14.078 -6.774 1.00 0.00 A ATOM 54 HG SER A 4 -3.656 14.545 -5.668 1.00 0.00 A ATOM 55 N SER A 4 -2.879 12.616 -7.493 1.00 0.00 A ATOM 56 O SER A 4 -6.005 11.034 -7.091 1.00 0.00 A ATOM 57 OG SER A 4 -4.025 14.995 -6.432 1.00 0.00 A ATOM 58 C ASN A 5 -5.448 9.106 -9.282 1.00 0.00 A ATOM 59 CA ASN A 5 -5.658 10.530 -9.784 1.00 0.00 A ATOM 60 CB ASN A 5 -5.247 10.620 -11.255 1.00 0.00 A ATOM 61 CG ASN A 5 -6.121 9.699 -12.099 1.00 0.00 A ATOM 62 HN ASN A 5 -4.164 11.987 -9.419 1.00 0.00 A ATOM 63 HA ASN A 5 -6.705 10.781 -9.699 1.00 0.00 A ATOM 64 HB2 ASN A 5 -5.365 11.638 -11.598 1.00 0.00 A ATOM 65 HB1 ASN A 5 -4.213 10.325 -11.358 1.00 0.00 A ATOM 66 HD21 ASN A 5 -4.681 9.283 -13.403 1.00 0.00 A ATOM 67 HD22 ASN A 5 -6.171 8.528 -13.702 1.00 0.00 A ATOM 68 N ASN A 5 -4.879 11.472 -8.990 1.00 0.00 A ATOM 69 ND2 ASN A 5 -5.616 9.122 -13.155 1.00 0.00 A ATOM 70 O ASN A 5 -6.404 8.350 -9.109 1.00 0.00 A ATOM 71 OD1 ASN A 5 -7.295 9.498 -11.787 1.00 0.00 A ATOM 72 C VAL A 6 -4.391 7.214 -7.142 1.00 0.00 A ATOM 73 CA VAL A 6 -3.867 7.408 -8.562 1.00 0.00 A ATOM 74 CB VAL A 6 -2.353 7.196 -8.582 1.00 0.00 A ATOM 75 CG1 VAL A 6 -2.035 5.742 -8.235 1.00 0.00 A ATOM 76 CG2 VAL A 6 -1.813 7.516 -9.978 1.00 0.00 A ATOM 77 HN VAL A 6 -3.468 9.389 -9.201 1.00 0.00 A ATOM 78 HA VAL A 6 -4.331 6.680 -9.208 1.00 0.00 A ATOM 79 HB VAL A 6 -1.888 7.849 -7.857 1.00 0.00 A ATOM 80 HG11 VAL A 6 -2.340 5.539 -7.218 1.00 0.00 A ATOM 81 HG12 VAL A 6 -0.974 5.570 -8.335 1.00 0.00 A ATOM 82 HG13 VAL A 6 -2.571 5.086 -8.907 1.00 0.00 A ATOM 83 HG21 VAL A 6 -2.321 6.904 -10.709 1.00 0.00 A ATOM 84 HG22 VAL A 6 -0.754 7.311 -10.010 1.00 0.00 A ATOM 85 HG23 VAL A 6 -1.985 8.559 -10.201 1.00 0.00 A ATOM 86 N VAL A 6 -4.191 8.745 -9.046 1.00 0.00 A ATOM 87 O VAL A 6 -4.236 8.089 -6.288 1.00 0.00 A ATOM 88 C VAL A 7 -5.897 4.287 -5.457 1.00 0.00 A ATOM 89 CA VAL A 7 -5.553 5.769 -5.576 1.00 0.00 A ATOM 90 CB VAL A 7 -6.809 6.606 -5.328 1.00 0.00 A ATOM 91 CG1 VAL A 7 -7.869 6.266 -6.378 1.00 0.00 A ATOM 92 CG2 VAL A 7 -7.358 6.302 -3.933 1.00 0.00 A ATOM 93 HN VAL A 7 -5.106 5.405 -7.615 1.00 0.00 A ATOM 94 HA VAL A 7 -4.815 6.019 -4.830 1.00 0.00 A ATOM 95 HB VAL A 7 -6.559 7.656 -5.398 1.00 0.00 A ATOM 96 HG11 VAL A 7 -8.254 5.275 -6.190 1.00 0.00 A ATOM 97 HG12 VAL A 7 -7.424 6.300 -7.361 1.00 0.00 A ATOM 98 HG13 VAL A 7 -8.675 6.983 -6.321 1.00 0.00 A ATOM 99 HG21 VAL A 7 -7.791 5.312 -3.925 1.00 0.00 A ATOM 100 HG22 VAL A 7 -8.115 7.029 -3.677 1.00 0.00 A ATOM 101 HG23 VAL A 7 -6.555 6.349 -3.211 1.00 0.00 A ATOM 102 N VAL A 7 -5.010 6.066 -6.897 1.00 0.00 A ATOM 103 O VAL A 7 -6.421 3.685 -6.394 1.00 0.00 A ATOM 104 C LYS A 8 -5.933 2.006 -2.570 1.00 0.00 A ATOM 105 CA LYS A 8 -5.874 2.294 -4.066 1.00 0.00 A ATOM 106 CB LYS A 8 -4.781 1.432 -4.716 1.00 0.00 A ATOM 107 CD LYS A 8 -6.043 -0.119 -6.272 1.00 0.00 A ATOM 108 CE LYS A 8 -5.050 -0.373 -7.414 1.00 0.00 A ATOM 109 CG LYS A 8 -5.292 -0.008 -4.928 1.00 0.00 A ATOM 110 HN LYS A 8 -5.178 4.238 -3.591 1.00 0.00 A ATOM 111 HA LYS A 8 -6.827 2.046 -4.509 1.00 0.00 A ATOM 112 HB2 LYS A 8 -4.504 1.865 -5.665 1.00 0.00 A ATOM 113 HB1 LYS A 8 -3.912 1.410 -4.070 1.00 0.00 A ATOM 114 HD2 LYS A 8 -6.746 -0.938 -6.223 1.00 0.00 A ATOM 115 HD1 LYS A 8 -6.579 0.798 -6.465 1.00 0.00 A ATOM 116 HE2 LYS A 8 -4.411 0.488 -7.538 1.00 0.00 A ATOM 117 HE1 LYS A 8 -4.446 -1.240 -7.185 1.00 0.00 A ATOM 118 HG2 LYS A 8 -4.450 -0.689 -4.922 1.00 0.00 A ATOM 119 HG1 LYS A 8 -5.965 -0.276 -4.122 1.00 0.00 A ATOM 120 HZ1 LYS A 8 -5.254 -0.249 -9.483 1.00 0.00 A ATOM 121 HZ2 LYS A 8 -6.718 -0.129 -8.636 1.00 0.00 A ATOM 122 HZ3 LYS A 8 -5.955 -1.638 -8.800 1.00 0.00 A ATOM 123 N LYS A 8 -5.595 3.706 -4.300 1.00 0.00 A ATOM 124 NZ LYS A 8 -5.801 -0.616 -8.678 1.00 0.00 A ATOM 125 O LYS A 8 -5.049 2.413 -1.817 1.00 0.00 A ATOM 126 C THR A 9 -7.976 -0.291 -0.557 1.00 0.00 A ATOM 127 CA THR A 9 -7.138 0.973 -0.730 1.00 0.00 A ATOM 128 CB THR A 9 -7.813 2.136 -0.001 1.00 0.00 A ATOM 129 CG2 THR A 9 -7.774 1.891 1.508 1.00 0.00 A ATOM 130 HN THR A 9 -7.657 1.006 -2.788 1.00 0.00 A ATOM 131 HA THR A 9 -6.164 0.807 -0.293 1.00 0.00 A ATOM 132 HB THR A 9 -8.840 2.216 -0.322 1.00 0.00 A ATOM 133 HG1 THR A 9 -7.194 3.923 0.458 1.00 0.00 A ATOM 134 HG21 THR A 9 -8.242 0.943 1.731 1.00 0.00 A ATOM 135 HG22 THR A 9 -8.305 2.682 2.014 1.00 0.00 A ATOM 136 HG23 THR A 9 -6.748 1.873 1.844 1.00 0.00 A ATOM 137 N THR A 9 -6.980 1.305 -2.144 1.00 0.00 A ATOM 138 O THR A 9 -9.180 -0.289 -0.810 1.00 0.00 A ATOM 139 OG1 THR A 9 -7.127 3.343 -0.304 1.00 0.00 A ATOM 140 C TYR A 10 -8.265 -2.836 1.614 1.00 0.00 A ATOM 141 CA TYR A 10 -8.021 -2.637 0.121 1.00 0.00 A ATOM 142 CB TYR A 10 -7.184 -3.804 -0.406 1.00 0.00 A ATOM 143 CD1 TYR A 10 -7.621 -3.578 -2.873 1.00 0.00 A ATOM 144 CD2 TYR A 10 -5.362 -3.228 -2.062 1.00 0.00 A ATOM 145 CE1 TYR A 10 -7.190 -3.337 -4.180 1.00 0.00 A ATOM 146 CE2 TYR A 10 -4.932 -2.988 -3.371 1.00 0.00 A ATOM 147 CG TYR A 10 -6.711 -3.523 -1.812 1.00 0.00 A ATOM 148 CZ TYR A 10 -5.844 -3.042 -4.430 1.00 0.00 A ATOM 149 HN TYR A 10 -6.371 -1.302 0.088 1.00 0.00 A ATOM 150 HA TYR A 10 -8.970 -2.634 -0.394 1.00 0.00 A ATOM 151 HB2 TYR A 10 -6.338 -3.950 0.236 1.00 0.00 A ATOM 152 HB1 TYR A 10 -7.785 -4.696 -0.409 1.00 0.00 A ATOM 153 HD1 TYR A 10 -8.659 -3.806 -2.680 1.00 0.00 A ATOM 154 HD2 TYR A 10 -4.655 -3.183 -1.244 1.00 0.00 A ATOM 155 HE1 TYR A 10 -7.894 -3.380 -4.997 1.00 0.00 A ATOM 156 HE2 TYR A 10 -3.895 -2.761 -3.563 1.00 0.00 A ATOM 157 HH TYR A 10 -4.991 -3.607 -6.041 1.00 0.00 A ATOM 158 N TYR A 10 -7.330 -1.367 -0.107 1.00 0.00 A ATOM 159 O TYR A 10 -7.327 -3.059 2.379 1.00 0.00 A ATOM 160 OH TYR A 10 -5.418 -2.809 -5.721 1.00 0.00 A ATOM 161 C ASP A 11 -9.489 -4.300 3.932 1.00 0.00 A ATOM 162 CA ASP A 11 -9.872 -2.911 3.432 1.00 0.00 A ATOM 163 CB ASP A 11 -11.371 -2.696 3.624 1.00 0.00 A ATOM 164 CG ASP A 11 -11.718 -1.226 3.412 1.00 0.00 A ATOM 165 HN ASP A 11 -10.234 -2.562 1.375 1.00 0.00 A ATOM 166 HA ASP A 11 -9.339 -2.172 4.011 1.00 0.00 A ATOM 167 HB2 ASP A 11 -11.914 -3.300 2.911 1.00 0.00 A ATOM 168 HB1 ASP A 11 -11.645 -2.986 4.626 1.00 0.00 A ATOM 169 N ASP A 11 -9.525 -2.746 2.025 1.00 0.00 A ATOM 170 O ASP A 11 -10.236 -5.262 3.757 1.00 0.00 A ATOM 171 OD1 ASP A 11 -11.543 -0.456 4.340 1.00 0.00 A ATOM 172 OD2 ASP A 11 -12.154 -0.893 2.321 1.00 0.00 A ATOM 173 C LEU A 12 -8.702 -6.081 6.301 1.00 0.00 A ATOM 174 CA LEU A 12 -7.844 -5.664 5.106 1.00 0.00 A ATOM 175 CB LEU A 12 -6.357 -5.518 5.526 1.00 0.00 A ATOM 176 CD1 LEU A 12 -5.532 -5.785 3.151 1.00 0.00 A ATOM 177 CD2 LEU A 12 -3.968 -6.121 5.067 1.00 0.00 A ATOM 178 CG LEU A 12 -5.415 -6.305 4.589 1.00 0.00 A ATOM 179 HN LEU A 12 -7.778 -3.587 4.683 1.00 0.00 A ATOM 180 HA LEU A 12 -7.936 -6.423 4.347 1.00 0.00 A ATOM 181 HB2 LEU A 12 -6.086 -4.475 5.493 1.00 0.00 A ATOM 182 HB1 LEU A 12 -6.221 -5.881 6.538 1.00 0.00 A ATOM 183 HD11 LEU A 12 -6.433 -6.163 2.699 1.00 0.00 A ATOM 184 HD12 LEU A 12 -4.679 -6.125 2.579 1.00 0.00 A ATOM 185 HD13 LEU A 12 -5.555 -4.707 3.161 1.00 0.00 A ATOM 186 HD21 LEU A 12 -3.816 -5.094 5.368 1.00 0.00 A ATOM 187 HD22 LEU A 12 -3.283 -6.362 4.265 1.00 0.00 A ATOM 188 HD23 LEU A 12 -3.781 -6.774 5.907 1.00 0.00 A ATOM 189 HG LEU A 12 -5.674 -7.352 4.616 1.00 0.00 A ATOM 190 N LEU A 12 -8.324 -4.392 4.567 1.00 0.00 A ATOM 191 O LEU A 12 -9.376 -5.254 6.915 1.00 0.00 A ATOM 192 C GLN A 13 -8.763 -7.532 9.066 1.00 0.00 A ATOM 193 CA GLN A 13 -9.437 -7.889 7.745 1.00 0.00 A ATOM 194 CB GLN A 13 -9.567 -9.410 7.631 1.00 0.00 A ATOM 195 CD GLN A 13 -8.287 -11.548 7.403 1.00 0.00 A ATOM 196 CG GLN A 13 -8.173 -10.043 7.611 1.00 0.00 A ATOM 197 HN GLN A 13 -8.105 -7.981 6.097 1.00 0.00 A ATOM 198 HA GLN A 13 -10.423 -7.453 7.725 1.00 0.00 A ATOM 199 HB2 GLN A 13 -10.121 -9.788 8.478 1.00 0.00 A ATOM 200 HB1 GLN A 13 -10.085 -9.660 6.718 1.00 0.00 A ATOM 201 HE21 GLN A 13 -9.870 -11.410 6.210 1.00 0.00 A ATOM 202 HE22 GLN A 13 -9.314 -12.993 6.504 1.00 0.00 A ATOM 203 HG2 GLN A 13 -7.595 -9.611 6.806 1.00 0.00 A ATOM 204 HG1 GLN A 13 -7.678 -9.849 8.552 1.00 0.00 A ATOM 205 N GLN A 13 -8.665 -7.369 6.623 1.00 0.00 A ATOM 206 NE2 GLN A 13 -9.236 -12.022 6.643 1.00 0.00 A ATOM 207 O GLN A 13 -9.388 -7.575 10.125 1.00 0.00 A ATOM 208 OE1 GLN A 13 -7.490 -12.313 7.946 1.00 0.00 A ATOM 209 C ASP A 14 -6.988 -5.359 10.563 1.00 0.00 A ATOM 210 CA ASP A 14 -6.729 -6.814 10.189 1.00 0.00 A ATOM 211 CB ASP A 14 -5.233 -7.022 9.946 1.00 0.00 A ATOM 212 CG ASP A 14 -4.959 -8.486 9.617 1.00 0.00 A ATOM 213 HN ASP A 14 -7.036 -7.160 8.121 1.00 0.00 A ATOM 214 HA ASP A 14 -7.038 -7.448 11.009 1.00 0.00 A ATOM 215 HB2 ASP A 14 -4.916 -6.404 9.118 1.00 0.00 A ATOM 216 HB1 ASP A 14 -4.682 -6.746 10.832 1.00 0.00 A ATOM 217 N ASP A 14 -7.482 -7.178 8.994 1.00 0.00 A ATOM 218 O ASP A 14 -6.254 -4.772 11.357 1.00 0.00 A ATOM 219 OD1 ASP A 14 -5.500 -9.338 10.302 1.00 0.00 A ATOM 220 OD2 ASP A 14 -4.212 -8.735 8.684 1.00 0.00 A ATOM 221 C GLY A 15 -7.525 -2.449 9.434 1.00 0.00 A ATOM 222 CA GLY A 15 -8.385 -3.395 10.261 1.00 0.00 A ATOM 223 HN GLY A 15 -8.586 -5.302 9.359 1.00 0.00 A ATOM 224 HA2 GLY A 15 -9.427 -3.236 10.018 1.00 0.00 A ATOM 225 HA1 GLY A 15 -8.226 -3.189 11.311 1.00 0.00 A ATOM 226 N GLY A 15 -8.037 -4.784 9.985 1.00 0.00 A ATOM 227 O GLY A 15 -7.895 -1.297 9.204 1.00 0.00 A ATOM 228 C SER A 16 -5.951 -2.080 6.732 1.00 0.00 A ATOM 229 CA SER A 16 -5.470 -2.139 8.177 1.00 0.00 A ATOM 230 CB SER A 16 -4.061 -2.733 8.224 1.00 0.00 A ATOM 231 HN SER A 16 -6.138 -3.871 9.196 1.00 0.00 A ATOM 232 HA SER A 16 -5.439 -1.137 8.577 1.00 0.00 A ATOM 233 HB2 SER A 16 -4.090 -3.757 7.889 1.00 0.00 A ATOM 234 HB1 SER A 16 -3.410 -2.162 7.576 1.00 0.00 A ATOM 235 HG SER A 16 -4.281 -2.351 10.119 1.00 0.00 A ATOM 236 N SER A 16 -6.377 -2.945 8.984 1.00 0.00 A ATOM 237 O SER A 16 -7.047 -2.540 6.412 1.00 0.00 A ATOM 238 OG SER A 16 -3.580 -2.692 9.561 1.00 0.00 A ATOM 239 C LYS A 17 -4.238 -1.098 3.615 1.00 0.00 A ATOM 240 CA LYS A 17 -5.478 -1.391 4.453 1.00 0.00 A ATOM 241 CB LYS A 17 -6.508 -0.273 4.265 1.00 0.00 A ATOM 242 CD LYS A 17 -7.081 2.042 5.035 1.00 0.00 A ATOM 243 CE LYS A 17 -6.510 3.450 5.209 1.00 0.00 A ATOM 244 CG LYS A 17 -5.939 1.051 4.790 1.00 0.00 A ATOM 245 HN LYS A 17 -4.266 -1.156 6.174 1.00 0.00 A ATOM 246 HA LYS A 17 -5.912 -2.324 4.123 1.00 0.00 A ATOM 247 HB2 LYS A 17 -6.741 -0.174 3.214 1.00 0.00 A ATOM 248 HB1 LYS A 17 -7.408 -0.521 4.811 1.00 0.00 A ATOM 249 HD2 LYS A 17 -7.757 2.028 4.193 1.00 0.00 A ATOM 250 HD1 LYS A 17 -7.615 1.761 5.931 1.00 0.00 A ATOM 251 HE2 LYS A 17 -5.896 3.483 6.096 1.00 0.00 A ATOM 252 HE1 LYS A 17 -5.910 3.703 4.347 1.00 0.00 A ATOM 253 HG2 LYS A 17 -5.412 0.876 5.716 1.00 0.00 A ATOM 254 HG1 LYS A 17 -5.260 1.465 4.060 1.00 0.00 A ATOM 255 HZ1 LYS A 17 -7.582 4.882 6.274 1.00 0.00 A ATOM 256 HZ2 LYS A 17 -8.536 3.930 5.245 1.00 0.00 A ATOM 257 HZ3 LYS A 17 -7.546 5.150 4.596 1.00 0.00 A ATOM 258 N LYS A 17 -5.126 -1.507 5.863 1.00 0.00 A ATOM 259 NZ LYS A 17 -7.628 4.427 5.342 1.00 0.00 A ATOM 260 O LYS A 17 -3.532 -0.121 3.861 1.00 0.00 A ATOM 261 C VAL A 18 -3.069 -0.579 0.810 1.00 0.00 A ATOM 262 CA VAL A 18 -2.811 -1.748 1.765 1.00 0.00 A ATOM 263 CB VAL A 18 -2.475 -3.041 0.952 1.00 0.00 A ATOM 264 CG1 VAL A 18 -0.990 -3.400 1.097 1.00 0.00 A ATOM 265 CG2 VAL A 18 -3.313 -4.221 1.453 1.00 0.00 A ATOM 266 HN VAL A 18 -4.571 -2.707 2.472 1.00 0.00 A ATOM 267 HA VAL A 18 -1.970 -1.494 2.394 1.00 0.00 A ATOM 268 HB VAL A 18 -2.685 -2.880 -0.095 1.00 0.00 A ATOM 269 HG11 VAL A 18 -0.777 -4.286 0.519 1.00 0.00 A ATOM 270 HG12 VAL A 18 -0.766 -3.586 2.136 1.00 0.00 A ATOM 271 HG13 VAL A 18 -0.386 -2.580 0.738 1.00 0.00 A ATOM 272 HG21 VAL A 18 -3.033 -5.115 0.916 1.00 0.00 A ATOM 273 HG22 VAL A 18 -4.354 -4.019 1.283 1.00 0.00 A ATOM 274 HG23 VAL A 18 -3.140 -4.365 2.508 1.00 0.00 A ATOM 275 N VAL A 18 -3.977 -1.946 2.626 1.00 0.00 A ATOM 276 O VAL A 18 -4.216 -0.245 0.513 1.00 0.00 A ATOM 277 C HIS A 19 -0.959 1.003 -1.632 1.00 0.00 A ATOM 278 CA HIS A 19 -2.071 1.153 -0.594 1.00 0.00 A ATOM 279 CB HIS A 19 -1.944 2.477 0.206 1.00 0.00 A ATOM 280 CD2 HIS A 19 0.257 3.708 -0.539 1.00 0.00 A ATOM 281 CE1 HIS A 19 -0.632 5.184 -1.855 1.00 0.00 A ATOM 282 CG HIS A 19 -1.098 3.492 -0.525 1.00 0.00 A ATOM 283 HN HIS A 19 -1.106 -0.295 0.610 1.00 0.00 A ATOM 284 HA HIS A 19 -3.028 1.131 -1.105 1.00 0.00 A ATOM 285 HB2 HIS A 19 -2.927 2.894 0.371 1.00 0.00 A ATOM 286 HB1 HIS A 19 -1.490 2.264 1.164 1.00 0.00 A ATOM 287 HD1 HIS A 19 -2.596 4.557 -1.578 1.00 0.00 A ATOM 288 HD2 HIS A 19 0.985 3.136 0.019 1.00 0.00 A ATOM 289 HE1 HIS A 19 -0.756 6.005 -2.545 1.00 0.00 A ATOM 290 HE2 HIS A 19 1.434 5.151 -1.583 1.00 0.00 A ATOM 291 N HIS A 19 -1.989 0.027 0.333 1.00 0.00 A ATOM 292 ND1 HIS A 19 -1.645 4.444 -1.370 1.00 0.00 A ATOM 293 NE2 HIS A 19 0.550 4.778 -1.380 1.00 0.00 A ATOM 294 O HIS A 19 0.222 1.000 -1.285 1.00 0.00 A ATOM 295 C VAL A 20 0.109 1.999 -4.538 1.00 0.00 A ATOM 296 CA VAL A 20 -0.347 0.659 -3.961 1.00 0.00 A ATOM 297 CB VAL A 20 -0.886 -0.262 -5.092 1.00 0.00 A ATOM 298 CG1 VAL A 20 -1.822 -1.349 -4.528 1.00 0.00 A ATOM 299 CG2 VAL A 20 -1.642 0.560 -6.146 1.00 0.00 A ATOM 300 HN VAL A 20 -2.292 0.831 -3.125 1.00 0.00 A ATOM 301 HA VAL A 20 0.513 0.185 -3.524 1.00 0.00 A ATOM 302 HB VAL A 20 -0.049 -0.752 -5.569 1.00 0.00 A ATOM 303 HG11 VAL A 20 -2.469 -0.930 -3.776 1.00 0.00 A ATOM 304 HG12 VAL A 20 -1.236 -2.136 -4.094 1.00 0.00 A ATOM 305 HG13 VAL A 20 -2.422 -1.759 -5.327 1.00 0.00 A ATOM 306 HG21 VAL A 20 -2.222 1.323 -5.655 1.00 0.00 A ATOM 307 HG22 VAL A 20 -2.294 -0.085 -6.714 1.00 0.00 A ATOM 308 HG23 VAL A 20 -0.928 1.023 -6.811 1.00 0.00 A ATOM 309 N VAL A 20 -1.338 0.845 -2.902 1.00 0.00 A ATOM 310 O VAL A 20 -0.602 3.000 -4.462 1.00 0.00 A ATOM 311 C PHE A 21 1.690 3.160 -7.243 1.00 0.00 A ATOM 312 CA PHE A 21 1.880 3.194 -5.728 1.00 0.00 A ATOM 313 CB PHE A 21 3.372 3.275 -5.394 1.00 0.00 A ATOM 314 CD1 PHE A 21 3.602 2.454 -3.022 1.00 0.00 A ATOM 315 CD2 PHE A 21 3.640 4.842 -3.439 1.00 0.00 A ATOM 316 CE1 PHE A 21 3.759 2.690 -1.651 1.00 0.00 A ATOM 317 CE2 PHE A 21 3.798 5.078 -2.068 1.00 0.00 A ATOM 318 CG PHE A 21 3.542 3.531 -3.916 1.00 0.00 A ATOM 319 CZ PHE A 21 3.857 4.002 -1.175 1.00 0.00 A ATOM 320 HN PHE A 21 1.818 1.158 -5.151 1.00 0.00 A ATOM 321 HA PHE A 21 1.386 4.072 -5.332 1.00 0.00 A ATOM 322 HB2 PHE A 21 3.848 2.342 -5.657 1.00 0.00 A ATOM 323 HB1 PHE A 21 3.826 4.080 -5.951 1.00 0.00 A ATOM 324 HD1 PHE A 21 3.525 1.441 -3.391 1.00 0.00 A ATOM 325 HD2 PHE A 21 3.596 5.671 -4.128 1.00 0.00 A ATOM 326 HE1 PHE A 21 3.805 1.860 -0.961 1.00 0.00 A ATOM 327 HE2 PHE A 21 3.874 6.091 -1.700 1.00 0.00 A ATOM 328 HZ PHE A 21 3.979 4.184 -0.116 1.00 0.00 A ATOM 329 N PHE A 21 1.307 1.995 -5.122 1.00 0.00 A ATOM 330 O PHE A 21 0.870 2.399 -7.756 1.00 0.00 A ATOM 331 C LYS A 22 2.980 2.799 -10.038 1.00 0.00 A ATOM 332 CA LYS A 22 2.349 4.038 -9.410 1.00 0.00 A ATOM 333 CB LYS A 22 3.048 5.305 -9.931 1.00 0.00 A ATOM 334 CD LYS A 22 3.987 4.936 -12.265 1.00 0.00 A ATOM 335 CE LYS A 22 3.785 5.265 -13.745 1.00 0.00 A ATOM 336 CG LYS A 22 2.804 5.487 -11.453 1.00 0.00 A ATOM 337 HN LYS A 22 3.084 4.574 -7.497 1.00 0.00 A ATOM 338 HA LYS A 22 1.306 4.078 -9.685 1.00 0.00 A ATOM 339 HB2 LYS A 22 2.655 6.162 -9.400 1.00 0.00 A ATOM 340 HB1 LYS A 22 4.109 5.228 -9.736 1.00 0.00 A ATOM 341 HD2 LYS A 22 4.906 5.387 -11.919 1.00 0.00 A ATOM 342 HD1 LYS A 22 4.044 3.865 -12.144 1.00 0.00 A ATOM 343 HE2 LYS A 22 2.923 4.733 -14.118 1.00 0.00 A ATOM 344 HE1 LYS A 22 3.630 6.328 -13.859 1.00 0.00 A ATOM 345 HG2 LYS A 22 1.902 4.969 -11.747 1.00 0.00 A ATOM 346 HG1 LYS A 22 2.691 6.539 -11.673 1.00 0.00 A ATOM 347 HZ1 LYS A 22 5.845 5.222 -14.046 1.00 0.00 A ATOM 348 HZ2 LYS A 22 4.938 5.237 -15.478 1.00 0.00 A ATOM 349 HZ3 LYS A 22 5.042 3.815 -14.555 1.00 0.00 A ATOM 350 N LYS A 22 2.449 3.987 -7.956 1.00 0.00 A ATOM 351 NZ LYS A 22 4.994 4.855 -14.513 1.00 0.00 A ATOM 352 O LYS A 22 2.562 2.354 -11.107 1.00 0.00 A ATOM 353 C ASP A 23 3.849 -0.199 -9.630 1.00 0.00 A ATOM 354 CA ASP A 23 4.673 1.061 -9.881 1.00 0.00 A ATOM 355 CB ASP A 23 6.040 0.919 -9.209 1.00 0.00 A ATOM 356 CG ASP A 23 6.811 -0.237 -9.838 1.00 0.00 A ATOM 357 HN ASP A 23 4.283 2.645 -8.525 1.00 0.00 A ATOM 358 HA ASP A 23 4.821 1.175 -10.944 1.00 0.00 A ATOM 359 HB2 ASP A 23 6.599 1.835 -9.338 1.00 0.00 A ATOM 360 HB1 ASP A 23 5.903 0.724 -8.155 1.00 0.00 A ATOM 361 N ASP A 23 3.989 2.246 -9.372 1.00 0.00 A ATOM 362 O ASP A 23 4.362 -1.314 -9.721 1.00 0.00 A ATOM 363 OD1 ASP A 23 6.532 -0.557 -10.982 1.00 0.00 A ATOM 364 OD2 ASP A 23 7.672 -0.784 -9.168 1.00 0.00 A ATOM 365 C GLY A 24 2.072 -1.863 -7.764 1.00 0.00 A ATOM 366 CA GLY A 24 1.689 -1.151 -9.058 1.00 0.00 A ATOM 367 HN GLY A 24 2.214 0.894 -9.259 1.00 0.00 A ATOM 368 HA2 GLY A 24 0.669 -0.796 -8.979 1.00 0.00 A ATOM 369 HA1 GLY A 24 1.759 -1.850 -9.878 1.00 0.00 A ATOM 370 N GLY A 24 2.570 -0.017 -9.316 1.00 0.00 A ATOM 371 O GLY A 24 1.330 -2.712 -7.268 1.00 0.00 A ATOM 372 C LYS A 25 2.746 -1.763 -4.841 1.00 0.00 A ATOM 373 CA LYS A 25 3.700 -2.115 -5.979 1.00 0.00 A ATOM 374 CB LYS A 25 5.106 -1.577 -5.672 1.00 0.00 A ATOM 375 CD LYS A 25 6.643 -3.472 -6.314 1.00 0.00 A ATOM 376 CE LYS A 25 7.711 -3.920 -7.313 1.00 0.00 A ATOM 377 CG LYS A 25 6.112 -2.091 -6.718 1.00 0.00 A ATOM 378 HN LYS A 25 3.777 -0.824 -7.656 1.00 0.00 A ATOM 379 HA LYS A 25 3.744 -3.193 -6.086 1.00 0.00 A ATOM 380 HB2 LYS A 25 5.081 -0.496 -5.702 1.00 0.00 A ATOM 381 HB1 LYS A 25 5.412 -1.894 -4.690 1.00 0.00 A ATOM 382 HD2 LYS A 25 7.075 -3.416 -5.327 1.00 0.00 A ATOM 383 HD1 LYS A 25 5.834 -4.186 -6.313 1.00 0.00 A ATOM 384 HE2 LYS A 25 8.496 -3.180 -7.358 1.00 0.00 A ATOM 385 HE1 LYS A 25 8.125 -4.866 -6.997 1.00 0.00 A ATOM 386 HG2 LYS A 25 5.628 -2.162 -7.684 1.00 0.00 A ATOM 387 HG1 LYS A 25 6.941 -1.402 -6.787 1.00 0.00 A ATOM 388 HZ1 LYS A 25 6.063 -4.030 -8.579 1.00 0.00 A ATOM 389 HZ2 LYS A 25 7.372 -4.992 -9.065 1.00 0.00 A ATOM 390 HZ3 LYS A 25 7.430 -3.309 -9.284 1.00 0.00 A ATOM 391 N LYS A 25 3.231 -1.509 -7.220 1.00 0.00 A ATOM 392 NZ LYS A 25 7.097 -4.074 -8.662 1.00 0.00 A ATOM 393 O LYS A 25 2.182 -0.674 -4.820 1.00 0.00 A ATOM 394 C MET A 26 2.357 -1.675 -1.671 1.00 0.00 A ATOM 395 CA MET A 26 1.676 -2.492 -2.767 1.00 0.00 A ATOM 396 CB MET A 26 1.224 -3.856 -2.200 1.00 0.00 A ATOM 397 CE MET A 26 -1.025 -6.473 -4.219 1.00 0.00 A ATOM 398 CG MET A 26 -0.072 -4.296 -2.890 1.00 0.00 A ATOM 399 HN MET A 26 3.044 -3.542 -3.993 1.00 0.00 A ATOM 400 HA MET A 26 0.808 -1.954 -3.103 1.00 0.00 A ATOM 401 HB2 MET A 26 1.991 -4.591 -2.379 1.00 0.00 A ATOM 402 HB1 MET A 26 1.045 -3.774 -1.136 1.00 0.00 A ATOM 403 HE1 MET A 26 -1.642 -5.657 -4.571 1.00 0.00 A ATOM 404 HE2 MET A 26 -1.617 -7.375 -4.144 1.00 0.00 A ATOM 405 HE3 MET A 26 -0.214 -6.635 -4.913 1.00 0.00 A ATOM 406 HG2 MET A 26 -0.895 -3.724 -2.488 1.00 0.00 A ATOM 407 HG1 MET A 26 0.010 -4.115 -3.952 1.00 0.00 A ATOM 408 N MET A 26 2.571 -2.696 -3.907 1.00 0.00 A ATOM 409 O MET A 26 3.531 -1.318 -1.780 1.00 0.00 A ATOM 410 SD MET A 26 -0.353 -6.060 -2.590 1.00 0.00 A ATOM 411 C GLY A 27 1.364 -0.961 1.789 1.00 0.00 A ATOM 412 CA GLY A 27 2.125 -0.619 0.515 1.00 0.00 A ATOM 413 HN GLY A 27 0.669 -1.708 -0.587 1.00 0.00 A ATOM 414 HA2 GLY A 27 3.173 -0.850 0.652 1.00 0.00 A ATOM 415 HA1 GLY A 27 2.014 0.433 0.310 1.00 0.00 A ATOM 416 N GLY A 27 1.602 -1.390 -0.612 1.00 0.00 A ATOM 417 O GLY A 27 0.188 -0.631 1.931 1.00 0.00 A ATOM 418 C MET A 28 1.358 -0.889 4.951 1.00 0.00 A ATOM 419 CA MET A 28 1.407 -2.048 3.959 1.00 0.00 A ATOM 420 CB MET A 28 2.184 -3.223 4.560 1.00 0.00 A ATOM 421 CE MET A 28 -1.184 -4.702 6.331 1.00 0.00 A ATOM 422 CG MET A 28 1.337 -3.928 5.619 1.00 0.00 A ATOM 423 HN MET A 28 2.968 -1.893 2.540 1.00 0.00 A ATOM 424 HA MET A 28 0.400 -2.363 3.751 1.00 0.00 A ATOM 425 HB2 MET A 28 2.436 -3.921 3.780 1.00 0.00 A ATOM 426 HB1 MET A 28 3.089 -2.855 5.018 1.00 0.00 A ATOM 427 HE1 MET A 28 -1.847 -3.849 6.291 1.00 0.00 A ATOM 428 HE2 MET A 28 -0.572 -4.647 7.222 1.00 0.00 A ATOM 429 HE3 MET A 28 -1.764 -5.607 6.357 1.00 0.00 A ATOM 430 HG2 MET A 28 1.933 -4.680 6.108 1.00 0.00 A ATOM 431 HG1 MET A 28 1.015 -3.198 6.349 1.00 0.00 A ATOM 432 N MET A 28 2.036 -1.643 2.710 1.00 0.00 A ATOM 433 O MET A 28 2.253 -0.726 5.780 1.00 0.00 A ATOM 434 SD MET A 28 -0.126 -4.705 4.863 1.00 0.00 A ATOM 435 C GLU A 29 -1.023 0.776 6.741 1.00 0.00 A ATOM 436 CA GLU A 29 0.105 1.058 5.751 1.00 0.00 A ATOM 437 CB GLU A 29 -0.238 2.301 4.927 1.00 0.00 A ATOM 438 CD GLU A 29 0.382 3.642 2.908 1.00 0.00 A ATOM 439 CG GLU A 29 0.668 2.369 3.697 1.00 0.00 A ATOM 440 HN GLU A 29 -0.386 -0.280 4.178 1.00 0.00 A ATOM 441 HA GLU A 29 1.017 1.244 6.300 1.00 0.00 A ATOM 442 HB2 GLU A 29 -1.271 2.251 4.610 1.00 0.00 A ATOM 443 HB1 GLU A 29 -0.090 3.184 5.530 1.00 0.00 A ATOM 444 HG2 GLU A 29 1.702 2.367 4.014 1.00 0.00 A ATOM 445 HG1 GLU A 29 0.486 1.511 3.069 1.00 0.00 A ATOM 446 N GLU A 29 0.293 -0.091 4.859 1.00 0.00 A ATOM 447 O GLU A 29 -2.186 0.668 6.353 1.00 0.00 A ATOM 448 OE1 GLU A 29 -0.731 4.133 2.998 1.00 0.00 A ATOM 449 OE2 GLU A 29 1.279 4.106 2.223 1.00 0.00 A ATOM 450 C ASN A 30 -2.543 1.617 9.290 1.00 0.00 A ATOM 451 CA ASN A 30 -1.676 0.385 9.046 1.00 0.00 A ATOM 452 CB ASN A 30 -0.993 -0.035 10.349 1.00 0.00 A ATOM 453 CG ASN A 30 -0.121 1.101 10.873 1.00 0.00 A ATOM 454 HN ASN A 30 0.266 0.750 8.275 1.00 0.00 A ATOM 455 HA ASN A 30 -2.308 -0.424 8.711 1.00 0.00 A ATOM 456 HB2 ASN A 30 -1.746 -0.277 11.085 1.00 0.00 A ATOM 457 HB1 ASN A 30 -0.376 -0.903 10.167 1.00 0.00 A ATOM 458 HD21 ASN A 30 -1.632 2.379 11.026 1.00 0.00 A ATOM 459 HD22 ASN A 30 -0.112 2.987 11.493 1.00 0.00 A ATOM 460 N ASN A 30 -0.675 0.655 8.019 1.00 0.00 A ATOM 461 ND2 ASN A 30 -0.666 2.251 11.154 1.00 0.00 A ATOM 462 O ASN A 30 -2.082 2.751 9.156 1.00 0.00 A ATOM 463 OD1 ASN A 30 1.088 0.935 11.029 1.00 0.00 A ATOM 464 C LYS A 31 -4.326 3.283 11.124 1.00 0.00 A ATOM 465 CA LYS A 31 -4.737 2.479 9.892 1.00 0.00 A ATOM 466 CB LYS A 31 -6.164 1.929 10.068 1.00 0.00 A ATOM 467 CD LYS A 31 -5.285 0.202 11.677 1.00 0.00 A ATOM 468 CE LYS A 31 -5.675 -0.652 12.886 1.00 0.00 A ATOM 469 CG LYS A 31 -6.348 1.281 11.453 1.00 0.00 A ATOM 470 HN LYS A 31 -4.114 0.460 9.725 1.00 0.00 A ATOM 471 HA LYS A 31 -4.728 3.137 9.037 1.00 0.00 A ATOM 472 HB2 LYS A 31 -6.871 2.739 9.960 1.00 0.00 A ATOM 473 HB1 LYS A 31 -6.353 1.189 9.302 1.00 0.00 A ATOM 474 HD2 LYS A 31 -5.218 -0.427 10.801 1.00 0.00 A ATOM 475 HD1 LYS A 31 -4.330 0.666 11.865 1.00 0.00 A ATOM 476 HE2 LYS A 31 -4.901 -1.380 13.077 1.00 0.00 A ATOM 477 HE1 LYS A 31 -5.796 -0.018 13.751 1.00 0.00 A ATOM 478 HG2 LYS A 31 -6.269 2.034 12.223 1.00 0.00 A ATOM 479 HG1 LYS A 31 -7.327 0.827 11.502 1.00 0.00 A ATOM 480 HZ1 LYS A 31 -7.160 -1.316 11.585 1.00 0.00 A ATOM 481 HZ2 LYS A 31 -7.731 -0.894 13.125 1.00 0.00 A ATOM 482 HZ3 LYS A 31 -6.882 -2.349 12.903 1.00 0.00 A ATOM 483 N LYS A 31 -3.805 1.384 9.641 1.00 0.00 A ATOM 484 NZ LYS A 31 -6.960 -1.356 12.603 1.00 0.00 A ATOM 485 O LYS A 31 -4.944 4.300 11.443 1.00 0.00 A ATOM 486 C PHE A 32 -1.948 4.709 12.644 1.00 0.00 A ATOM 487 CA PHE A 32 -2.821 3.513 13.015 1.00 0.00 A ATOM 488 CB PHE A 32 -2.027 2.538 13.898 1.00 0.00 A ATOM 489 CD1 PHE A 32 -3.144 2.948 16.121 1.00 0.00 A ATOM 490 CD2 PHE A 32 -0.826 3.608 15.849 1.00 0.00 A ATOM 491 CE1 PHE A 32 -3.121 3.414 17.441 1.00 0.00 A ATOM 492 CE2 PHE A 32 -0.803 4.074 17.168 1.00 0.00 A ATOM 493 CG PHE A 32 -1.996 3.043 15.324 1.00 0.00 A ATOM 494 CZ PHE A 32 -1.951 3.977 17.964 1.00 0.00 A ATOM 495 HN PHE A 32 -2.837 2.006 11.521 1.00 0.00 A ATOM 496 HA PHE A 32 -3.678 3.868 13.569 1.00 0.00 A ATOM 497 HB2 PHE A 32 -2.500 1.567 13.874 1.00 0.00 A ATOM 498 HB1 PHE A 32 -1.015 2.452 13.525 1.00 0.00 A ATOM 499 HD1 PHE A 32 -4.047 2.514 15.716 1.00 0.00 A ATOM 500 HD2 PHE A 32 0.060 3.680 15.234 1.00 0.00 A ATOM 501 HE1 PHE A 32 -4.006 3.340 18.055 1.00 0.00 A ATOM 502 HE2 PHE A 32 0.099 4.507 17.573 1.00 0.00 A ATOM 503 HZ PHE A 32 -1.934 4.336 18.982 1.00 0.00 A ATOM 504 N PHE A 32 -3.289 2.824 11.816 1.00 0.00 A ATOM 505 O PHE A 32 -1.194 5.221 13.472 1.00 0.00 A ATOM 506 C GLY A 33 0.214 5.943 10.899 1.00 0.00 A ATOM 507 CA GLY A 33 -1.271 6.287 10.927 1.00 0.00 A ATOM 508 HN GLY A 33 -2.672 4.704 10.777 1.00 0.00 A ATOM 509 HA2 GLY A 33 -1.592 6.556 9.931 1.00 0.00 A ATOM 510 HA1 GLY A 33 -1.425 7.125 11.591 1.00 0.00 A ATOM 511 N GLY A 33 -2.055 5.150 11.394 1.00 0.00 A ATOM 512 O GLY A 33 1.069 6.826 10.977 1.00 0.00 A ATOM 513 C LYS A 34 2.044 3.069 9.711 1.00 0.00 A ATOM 514 CA LYS A 34 1.895 4.178 10.746 1.00 0.00 A ATOM 515 CB LYS A 34 2.305 3.652 12.123 1.00 0.00 A ATOM 516 CD LYS A 34 2.947 4.322 14.445 1.00 0.00 A ATOM 517 CE LYS A 34 2.825 5.430 15.492 1.00 0.00 A ATOM 518 CG LYS A 34 2.391 4.819 13.109 1.00 0.00 A ATOM 519 HN LYS A 34 -0.218 4.000 10.727 1.00 0.00 A ATOM 520 HA LYS A 34 2.548 4.995 10.476 1.00 0.00 A ATOM 521 HB2 LYS A 34 1.570 2.939 12.470 1.00 0.00 A ATOM 522 HB1 LYS A 34 3.269 3.172 12.052 1.00 0.00 A ATOM 523 HD2 LYS A 34 2.386 3.455 14.767 1.00 0.00 A ATOM 524 HD1 LYS A 34 3.987 4.054 14.325 1.00 0.00 A ATOM 525 HE2 LYS A 34 3.405 6.286 15.179 1.00 0.00 A ATOM 526 HE1 LYS A 34 1.789 5.714 15.597 1.00 0.00 A ATOM 527 HG2 LYS A 34 3.042 5.581 12.708 1.00 0.00 A ATOM 528 HG1 LYS A 34 1.406 5.233 13.264 1.00 0.00 A ATOM 529 HZ1 LYS A 34 2.617 5.084 17.534 1.00 0.00 A ATOM 530 HZ2 LYS A 34 4.200 5.456 17.054 1.00 0.00 A ATOM 531 HZ3 LYS A 34 3.554 3.919 16.727 1.00 0.00 A ATOM 532 N LYS A 34 0.511 4.651 10.787 1.00 0.00 A ATOM 533 NZ LYS A 34 3.338 4.934 16.801 1.00 0.00 A ATOM 534 O LYS A 34 1.066 2.650 9.092 1.00 0.00 A ATOM 535 C SER A 35 3.862 0.221 9.277 1.00 0.00 A ATOM 536 CA SER A 35 3.556 1.531 8.560 1.00 0.00 A ATOM 537 CB SER A 35 4.751 1.924 7.693 1.00 0.00 A ATOM 538 HN SER A 35 4.014 2.971 10.050 1.00 0.00 A ATOM 539 HA SER A 35 2.697 1.387 7.920 1.00 0.00 A ATOM 540 HB2 SER A 35 5.660 1.831 8.264 1.00 0.00 A ATOM 541 HB1 SER A 35 4.802 1.270 6.832 1.00 0.00 A ATOM 542 HG SER A 35 3.663 3.456 7.184 1.00 0.00 A ATOM 543 N SER A 35 3.276 2.596 9.527 1.00 0.00 A ATOM 544 O SER A 35 4.269 0.217 10.438 1.00 0.00 A ATOM 545 OG SER A 35 4.601 3.274 7.271 1.00 0.00 A ATOM 546 C MET A 36 4.672 -3.073 8.118 1.00 0.00 A ATOM 547 CA MET A 36 3.927 -2.219 9.135 1.00 0.00 A ATOM 548 CB MET A 36 2.608 -2.899 9.508 1.00 0.00 A ATOM 549 CE MET A 36 2.202 -4.287 12.602 1.00 0.00 A ATOM 550 CG MET A 36 2.051 -2.271 10.788 1.00 0.00 A ATOM 551 HN MET A 36 3.342 -0.825 7.648 1.00 0.00 A ATOM 552 HA MET A 36 4.538 -2.123 10.023 1.00 0.00 A ATOM 553 HB2 MET A 36 1.895 -2.770 8.704 1.00 0.00 A ATOM 554 HB1 MET A 36 2.778 -3.954 9.673 1.00 0.00 A ATOM 555 HE1 MET A 36 2.281 -4.976 11.773 1.00 0.00 A ATOM 556 HE2 MET A 36 1.162 -4.063 12.794 1.00 0.00 A ATOM 557 HE3 MET A 36 2.640 -4.731 13.480 1.00 0.00 A ATOM 558 HG2 MET A 36 2.054 -1.194 10.693 1.00 0.00 A ATOM 559 HG1 MET A 36 1.039 -2.617 10.945 1.00 0.00 A ATOM 560 N MET A 36 3.666 -0.894 8.571 1.00 0.00 A ATOM 561 O MET A 36 4.127 -3.426 7.072 1.00 0.00 A ATOM 562 SD MET A 36 3.080 -2.756 12.195 1.00 0.00 A ATOM 563 C ASN A 37 6.198 -5.619 7.427 1.00 0.00 A ATOM 564 CA ASN A 37 6.732 -4.198 7.521 1.00 0.00 A ATOM 565 CB ASN A 37 8.184 -4.238 7.997 1.00 0.00 A ATOM 566 CG ASN A 37 9.026 -5.031 7.001 1.00 0.00 A ATOM 567 HN ASN A 37 6.306 -3.080 9.270 1.00 0.00 A ATOM 568 HA ASN A 37 6.704 -3.752 6.539 1.00 0.00 A ATOM 569 HB2 ASN A 37 8.567 -3.232 8.072 1.00 0.00 A ATOM 570 HB1 ASN A 37 8.232 -4.716 8.965 1.00 0.00 A ATOM 571 HD21 ASN A 37 7.924 -6.679 7.158 1.00 0.00 A ATOM 572 HD22 ASN A 37 9.228 -6.778 6.073 1.00 0.00 A ATOM 573 N ASN A 37 5.923 -3.394 8.425 1.00 0.00 A ATOM 574 ND2 ASN A 37 8.701 -6.266 6.723 1.00 0.00 A ATOM 575 O ASN A 37 6.572 -6.488 8.215 1.00 0.00 A ATOM 576 OD1 ASN A 37 10.004 -4.513 6.463 1.00 0.00 A ATOM 577 C MET A 38 5.668 -7.963 5.256 1.00 0.00 A ATOM 578 CA MET A 38 4.765 -7.185 6.235 1.00 0.00 A ATOM 579 CB MET A 38 3.341 -7.034 5.670 1.00 0.00 A ATOM 580 CE MET A 38 0.516 -9.033 6.167 1.00 0.00 A ATOM 581 CG MET A 38 2.902 -8.307 4.943 1.00 0.00 A ATOM 582 HN MET A 38 5.086 -5.128 5.837 1.00 0.00 A ATOM 583 HA MET A 38 4.714 -7.696 7.183 1.00 0.00 A ATOM 584 HB2 MET A 38 2.656 -6.841 6.483 1.00 0.00 A ATOM 585 HB1 MET A 38 3.317 -6.204 4.978 1.00 0.00 A ATOM 586 HE1 MET A 38 0.083 -9.994 5.931 1.00 0.00 A ATOM 587 HE2 MET A 38 -0.236 -8.398 6.614 1.00 0.00 A ATOM 588 HE3 MET A 38 1.330 -9.168 6.862 1.00 0.00 A ATOM 589 HG2 MET A 38 3.419 -8.382 4.008 1.00 0.00 A ATOM 590 HG1 MET A 38 3.146 -9.166 5.543 1.00 0.00 A ATOM 591 N MET A 38 5.334 -5.857 6.444 1.00 0.00 A ATOM 592 O MET A 38 5.984 -7.448 4.184 1.00 0.00 A ATOM 593 SD MET A 38 1.113 -8.263 4.640 1.00 0.00 A ATOM 594 C PRO A 39 6.261 -10.418 3.415 1.00 0.00 A ATOM 595 CA PRO A 39 6.995 -9.946 4.670 1.00 0.00 A ATOM 596 CB PRO A 39 7.466 -11.128 5.533 1.00 0.00 A ATOM 597 CD PRO A 39 5.811 -9.917 6.822 1.00 0.00 A ATOM 598 CG PRO A 39 6.398 -11.309 6.563 1.00 0.00 A ATOM 599 HA PRO A 39 7.846 -9.345 4.390 1.00 0.00 A ATOM 600 HB2 PRO A 39 7.572 -12.023 4.930 1.00 0.00 A ATOM 601 HB1 PRO A 39 8.406 -10.890 6.014 1.00 0.00 A ATOM 602 HD2 PRO A 39 4.747 -9.986 6.988 1.00 0.00 A ATOM 603 HD1 PRO A 39 6.297 -9.448 7.664 1.00 0.00 A ATOM 604 HG2 PRO A 39 5.630 -11.975 6.186 1.00 0.00 A ATOM 605 HG1 PRO A 39 6.817 -11.705 7.477 1.00 0.00 A ATOM 606 N PRO A 39 6.105 -9.167 5.582 1.00 0.00 A ATOM 607 O PRO A 39 5.177 -10.994 3.493 1.00 0.00 A ATOM 608 C GLU A 40 5.719 -11.961 1.051 1.00 0.00 A ATOM 609 CA GLU A 40 6.279 -10.544 0.985 1.00 0.00 A ATOM 610 CB GLU A 40 7.343 -10.466 -0.116 1.00 0.00 A ATOM 611 CD GLU A 40 6.499 -12.228 -1.696 1.00 0.00 A ATOM 612 CG GLU A 40 6.705 -10.730 -1.485 1.00 0.00 A ATOM 613 HN GLU A 40 7.727 -9.691 2.266 1.00 0.00 A ATOM 614 HA GLU A 40 5.479 -9.861 0.747 1.00 0.00 A ATOM 615 HB2 GLU A 40 7.789 -9.482 -0.110 1.00 0.00 A ATOM 616 HB1 GLU A 40 8.107 -11.207 0.073 1.00 0.00 A ATOM 617 HG2 GLU A 40 5.751 -10.225 -1.543 1.00 0.00 A ATOM 618 HG1 GLU A 40 7.358 -10.349 -2.257 1.00 0.00 A ATOM 619 N GLU A 40 6.867 -10.157 2.261 1.00 0.00 A ATOM 620 O GLU A 40 6.352 -12.867 1.593 1.00 0.00 A ATOM 621 OE1 GLU A 40 7.489 -12.940 -1.745 1.00 0.00 A ATOM 622 OE2 GLU A 40 5.356 -12.639 -1.803 1.00 0.00 A ATOM 623 C GLY A 41 2.824 -13.588 1.542 1.00 0.00 A ATOM 624 CA GLY A 41 3.887 -13.460 0.456 1.00 0.00 A ATOM 625 HN GLY A 41 4.081 -11.386 0.055 1.00 0.00 A ATOM 626 HA2 GLY A 41 3.419 -13.601 -0.508 1.00 0.00 A ATOM 627 HA1 GLY A 41 4.630 -14.231 0.602 1.00 0.00 A ATOM 628 N GLY A 41 4.531 -12.147 0.479 1.00 0.00 A ATOM 629 O GLY A 41 2.002 -14.502 1.503 1.00 0.00 A ATOM 630 C LYS A 42 0.468 -12.395 3.024 1.00 0.00 A ATOM 631 CA LYS A 42 1.846 -12.733 3.582 1.00 0.00 A ATOM 632 CB LYS A 42 2.230 -11.769 4.717 1.00 0.00 A ATOM 633 CD LYS A 42 2.736 -13.302 6.658 1.00 0.00 A ATOM 634 CE LYS A 42 2.035 -14.221 7.662 1.00 0.00 A ATOM 635 CG LYS A 42 1.728 -12.301 6.075 1.00 0.00 A ATOM 636 HN LYS A 42 3.506 -11.960 2.501 1.00 0.00 A ATOM 637 HA LYS A 42 1.820 -13.743 3.965 1.00 0.00 A ATOM 638 HB2 LYS A 42 3.300 -11.672 4.743 1.00 0.00 A ATOM 639 HB1 LYS A 42 1.798 -10.803 4.533 1.00 0.00 A ATOM 640 HD2 LYS A 42 3.162 -13.895 5.864 1.00 0.00 A ATOM 641 HD1 LYS A 42 3.521 -12.757 7.162 1.00 0.00 A ATOM 642 HE2 LYS A 42 2.774 -14.776 8.219 1.00 0.00 A ATOM 643 HE1 LYS A 42 1.443 -13.626 8.342 1.00 0.00 A ATOM 644 HG2 LYS A 42 1.618 -11.477 6.764 1.00 0.00 A ATOM 645 HG1 LYS A 42 0.772 -12.785 5.941 1.00 0.00 A ATOM 646 HZ1 LYS A 42 0.165 -15.032 7.239 1.00 0.00 A ATOM 647 HZ2 LYS A 42 1.439 -16.146 7.138 1.00 0.00 A ATOM 648 HZ3 LYS A 42 1.219 -14.993 5.908 1.00 0.00 A ATOM 649 N LYS A 42 2.834 -12.677 2.510 1.00 0.00 A ATOM 650 NZ LYS A 42 1.148 -15.171 6.932 1.00 0.00 A ATOM 651 O LYS A 42 -0.004 -11.261 3.116 1.00 0.00 A ATOM 652 C VAL A 43 -2.391 -12.383 2.685 1.00 0.00 A ATOM 653 CA VAL A 43 -1.472 -13.243 1.823 1.00 0.00 A ATOM 654 CB VAL A 43 -2.111 -14.617 1.619 1.00 0.00 A ATOM 655 CG1 VAL A 43 -3.362 -14.474 0.750 1.00 0.00 A ATOM 656 CG2 VAL A 43 -1.112 -15.544 0.924 1.00 0.00 A ATOM 657 HN VAL A 43 0.295 -14.269 2.387 1.00 0.00 A ATOM 658 HA VAL A 43 -1.357 -12.775 0.862 1.00 0.00 A ATOM 659 HB VAL A 43 -2.384 -15.034 2.577 1.00 0.00 A ATOM 660 HG11 VAL A 43 -3.790 -15.450 0.571 1.00 0.00 A ATOM 661 HG12 VAL A 43 -3.096 -14.021 -0.192 1.00 0.00 A ATOM 662 HG13 VAL A 43 -4.083 -13.852 1.259 1.00 0.00 A ATOM 663 HG21 VAL A 43 -0.679 -15.034 0.074 1.00 0.00 A ATOM 664 HG22 VAL A 43 -1.621 -16.435 0.586 1.00 0.00 A ATOM 665 HG23 VAL A 43 -0.330 -15.817 1.616 1.00 0.00 A ATOM 666 N VAL A 43 -0.153 -13.399 2.430 1.00 0.00 A ATOM 667 O VAL A 43 -2.642 -12.702 3.847 1.00 0.00 A ATOM 668 C MET A 44 -5.242 -10.647 2.251 1.00 0.00 A ATOM 669 CA MET A 44 -3.840 -10.420 2.805 1.00 0.00 A ATOM 670 CB MET A 44 -3.444 -8.945 2.613 1.00 0.00 A ATOM 671 CE MET A 44 -1.551 -7.330 0.500 1.00 0.00 A ATOM 672 CG MET A 44 -1.938 -8.748 2.817 1.00 0.00 A ATOM 673 HN MET A 44 -2.703 -11.111 1.156 1.00 0.00 A ATOM 674 HA MET A 44 -3.834 -10.651 3.863 1.00 0.00 A ATOM 675 HB2 MET A 44 -3.705 -8.638 1.622 1.00 0.00 A ATOM 676 HB1 MET A 44 -3.983 -8.341 3.323 1.00 0.00 A ATOM 677 HE1 MET A 44 -0.973 -6.568 0.000 1.00 0.00 A ATOM 678 HE2 MET A 44 -2.580 -7.273 0.177 1.00 0.00 A ATOM 679 HE3 MET A 44 -1.154 -8.300 0.253 1.00 0.00 A ATOM 680 HG2 MET A 44 -1.700 -8.875 3.863 1.00 0.00 A ATOM 681 HG1 MET A 44 -1.393 -9.476 2.236 1.00 0.00 A ATOM 682 N MET A 44 -2.917 -11.304 2.096 1.00 0.00 A ATOM 683 O MET A 44 -5.415 -10.796 1.041 1.00 0.00 A ATOM 684 SD MET A 44 -1.464 -7.072 2.291 1.00 0.00 A ATOM 685 C GLU A 45 -8.524 -9.761 3.071 1.00 0.00 A ATOM 686 CA GLU A 45 -7.628 -10.936 2.703 1.00 0.00 A ATOM 687 CB GLU A 45 -8.161 -12.205 3.371 1.00 0.00 A ATOM 688 CD GLU A 45 -10.008 -13.893 3.337 1.00 0.00 A ATOM 689 CG GLU A 45 -9.526 -12.559 2.777 1.00 0.00 A ATOM 690 HN GLU A 45 -6.045 -10.589 4.085 1.00 0.00 A ATOM 691 HA GLU A 45 -7.662 -11.073 1.631 1.00 0.00 A ATOM 692 HB2 GLU A 45 -7.470 -13.019 3.200 1.00 0.00 A ATOM 693 HB1 GLU A 45 -8.266 -12.036 4.433 1.00 0.00 A ATOM 694 HG2 GLU A 45 -10.238 -11.785 3.029 1.00 0.00 A ATOM 695 HG1 GLU A 45 -9.440 -12.632 1.702 1.00 0.00 A ATOM 696 N GLU A 45 -6.242 -10.698 3.132 1.00 0.00 A ATOM 697 O GLU A 45 -8.633 -9.393 4.241 1.00 0.00 A ATOM 698 OE1 GLU A 45 -10.571 -13.891 4.419 1.00 0.00 A ATOM 699 OE2 GLU A 45 -9.806 -14.897 2.674 1.00 0.00 A ATOM 700 C THR A 46 -11.381 -8.529 2.914 1.00 0.00 A ATOM 701 CA THR A 46 -10.068 -8.054 2.301 1.00 0.00 A ATOM 702 CB THR A 46 -10.355 -7.329 0.987 1.00 0.00 A ATOM 703 CG2 THR A 46 -9.041 -7.072 0.253 1.00 0.00 A ATOM 704 HN THR A 46 -9.052 -9.519 1.149 1.00 0.00 A ATOM 705 HA THR A 46 -9.592 -7.370 2.980 1.00 0.00 A ATOM 706 HB THR A 46 -10.837 -6.385 1.194 1.00 0.00 A ATOM 707 HG1 THR A 46 -12.000 -7.624 -0.007 1.00 0.00 A ATOM 708 HG21 THR A 46 -9.234 -6.502 -0.645 1.00 0.00 A ATOM 709 HG22 THR A 46 -8.585 -8.015 -0.010 1.00 0.00 A ATOM 710 HG23 THR A 46 -8.376 -6.519 0.897 1.00 0.00 A ATOM 711 N THR A 46 -9.174 -9.182 2.065 1.00 0.00 A ATOM 712 O THR A 46 -11.656 -9.728 2.964 1.00 0.00 A ATOM 713 OG1 THR A 46 -11.207 -8.130 0.182 1.00 0.00 A ATOM 714 C ARG A 47 -14.370 -8.616 2.961 1.00 0.00 A ATOM 715 CA ARG A 47 -13.474 -7.915 3.977 1.00 0.00 A ATOM 716 CB ARG A 47 -14.165 -6.646 4.482 1.00 0.00 A ATOM 717 CD ARG A 47 -14.817 -4.308 3.894 1.00 0.00 A ATOM 718 CG ARG A 47 -14.223 -5.611 3.357 1.00 0.00 A ATOM 719 CZ ARG A 47 -15.267 -2.059 3.096 1.00 0.00 A ATOM 720 HN ARG A 47 -11.921 -6.640 3.304 1.00 0.00 A ATOM 721 HA ARG A 47 -13.307 -8.577 4.813 1.00 0.00 A ATOM 722 HB2 ARG A 47 -15.169 -6.888 4.803 1.00 0.00 A ATOM 723 HB1 ARG A 47 -13.608 -6.240 5.313 1.00 0.00 A ATOM 724 HD2 ARG A 47 -15.834 -4.482 4.209 1.00 0.00 A ATOM 725 HD1 ARG A 47 -14.235 -3.974 4.741 1.00 0.00 A ATOM 726 HE ARG A 47 -14.442 -3.496 1.973 1.00 0.00 A ATOM 727 HG2 ARG A 47 -13.226 -5.428 2.985 1.00 0.00 A ATOM 728 HG1 ARG A 47 -14.845 -5.984 2.556 1.00 0.00 A ATOM 729 HH11 ARG A 47 -15.765 -2.452 4.995 1.00 0.00 A ATOM 730 HH12 ARG A 47 -16.096 -0.842 4.450 1.00 0.00 A ATOM 731 HH21 ARG A 47 -14.875 -1.387 1.252 1.00 0.00 A ATOM 732 HH22 ARG A 47 -15.593 -0.238 2.332 1.00 0.00 A ATOM 733 N ARG A 47 -12.191 -7.580 3.373 1.00 0.00 A ATOM 734 NE ARG A 47 -14.802 -3.281 2.858 1.00 0.00 A ATOM 735 NH1 ARG A 47 -15.747 -1.761 4.272 1.00 0.00 A ATOM 736 NH2 ARG A 47 -15.243 -1.157 2.153 1.00 0.00 A ATOM 737 O ARG A 47 -15.110 -9.538 3.303 1.00 0.00 A ATOM 738 C ASP A 48 -14.561 -10.150 0.291 1.00 0.00 A ATOM 739 CA ASP A 48 -15.096 -8.769 0.649 1.00 0.00 A ATOM 740 CB ASP A 48 -15.075 -7.872 -0.590 1.00 0.00 A ATOM 741 CG ASP A 48 -15.599 -6.484 -0.237 1.00 0.00 A ATOM 742 HN ASP A 48 -13.683 -7.437 1.496 1.00 0.00 A ATOM 743 HA ASP A 48 -16.116 -8.865 0.993 1.00 0.00 A ATOM 744 HB2 ASP A 48 -14.061 -7.790 -0.956 1.00 0.00 A ATOM 745 HB1 ASP A 48 -15.702 -8.306 -1.358 1.00 0.00 A ATOM 746 N ASP A 48 -14.294 -8.173 1.709 1.00 0.00 A ATOM 747 O ASP A 48 -15.163 -10.876 -0.499 1.00 0.00 A ATOM 748 OD1 ASP A 48 -16.605 -6.409 0.451 1.00 0.00 A ATOM 749 OD2 ASP A 48 -14.990 -5.516 -0.660 1.00 0.00 A ATOM 750 C GLY A 49 -11.932 -11.762 -0.621 1.00 0.00 A ATOM 751 CA GLY A 49 -12.808 -11.804 0.627 1.00 0.00 A ATOM 752 HN GLY A 49 -12.992 -9.884 1.506 1.00 0.00 A ATOM 753 HA2 GLY A 49 -12.199 -12.078 1.478 1.00 0.00 A ATOM 754 HA1 GLY A 49 -13.582 -12.546 0.490 1.00 0.00 A ATOM 755 N GLY A 49 -13.424 -10.505 0.883 1.00 0.00 A ATOM 756 O GLY A 49 -11.799 -12.761 -1.329 1.00 0.00 A ATOM 757 C THR A 50 -9.034 -10.836 -1.699 1.00 0.00 A ATOM 758 CA THR A 50 -10.464 -10.450 -2.054 1.00 0.00 A ATOM 759 CB THR A 50 -10.498 -9.002 -2.547 1.00 0.00 A ATOM 760 CG2 THR A 50 -9.760 -8.897 -3.882 1.00 0.00 A ATOM 761 HN THR A 50 -11.468 -9.839 -0.285 1.00 0.00 A ATOM 762 HA THR A 50 -10.816 -11.096 -2.846 1.00 0.00 A ATOM 763 HB THR A 50 -10.015 -8.365 -1.825 1.00 0.00 A ATOM 764 HG1 THR A 50 -12.309 -9.280 -3.200 1.00 0.00 A ATOM 765 HG21 THR A 50 -9.738 -7.866 -4.202 1.00 0.00 A ATOM 766 HG22 THR A 50 -10.271 -9.494 -4.624 1.00 0.00 A ATOM 767 HG23 THR A 50 -8.750 -9.260 -3.763 1.00 0.00 A ATOM 768 N THR A 50 -11.332 -10.603 -0.886 1.00 0.00 A ATOM 769 O THR A 50 -8.399 -10.201 -0.856 1.00 0.00 A ATOM 770 OG1 THR A 50 -11.848 -8.591 -2.715 1.00 0.00 A ATOM 771 C LYS A 51 -6.150 -11.432 -2.728 1.00 0.00 A ATOM 772 CA LYS A 51 -7.177 -12.353 -2.079 1.00 0.00 A ATOM 773 CB LYS A 51 -7.002 -13.773 -2.616 1.00 0.00 A ATOM 774 CD LYS A 51 -5.515 -15.782 -2.506 1.00 0.00 A ATOM 775 CE LYS A 51 -5.760 -16.127 -3.977 1.00 0.00 A ATOM 776 CG LYS A 51 -5.585 -14.265 -2.313 1.00 0.00 A ATOM 777 HN LYS A 51 -9.085 -12.356 -2.998 1.00 0.00 A ATOM 778 HA LYS A 51 -7.009 -12.361 -1.011 1.00 0.00 A ATOM 779 HB2 LYS A 51 -7.720 -14.427 -2.142 1.00 0.00 A ATOM 780 HB1 LYS A 51 -7.161 -13.776 -3.685 1.00 0.00 A ATOM 781 HD2 LYS A 51 -4.538 -16.137 -2.211 1.00 0.00 A ATOM 782 HD1 LYS A 51 -6.269 -16.257 -1.897 1.00 0.00 A ATOM 783 HE2 LYS A 51 -6.813 -16.035 -4.198 1.00 0.00 A ATOM 784 HE1 LYS A 51 -5.200 -15.449 -4.605 1.00 0.00 A ATOM 785 HG2 LYS A 51 -4.886 -13.784 -2.983 1.00 0.00 A ATOM 786 HG1 LYS A 51 -5.330 -14.023 -1.293 1.00 0.00 A ATOM 787 HZ1 LYS A 51 -4.841 -17.573 -5.161 1.00 0.00 A ATOM 788 HZ2 LYS A 51 -6.147 -18.155 -4.250 1.00 0.00 A ATOM 789 HZ3 LYS A 51 -4.662 -17.828 -3.491 1.00 0.00 A ATOM 790 N LYS A 51 -8.533 -11.885 -2.340 1.00 0.00 A ATOM 791 NZ LYS A 51 -5.320 -17.526 -4.240 1.00 0.00 A ATOM 792 O LYS A 51 -6.072 -11.338 -3.954 1.00 0.00 A ATOM 793 C ILE A 52 -3.020 -10.109 -1.617 1.00 0.00 A ATOM 794 CA ILE A 52 -4.316 -9.854 -2.379 1.00 0.00 A ATOM 795 CB ILE A 52 -4.757 -8.390 -2.194 1.00 0.00 A ATOM 796 CD1 ILE A 52 -5.620 -6.768 -0.504 1.00 0.00 A ATOM 797 CG1 ILE A 52 -5.542 -8.244 -0.889 1.00 0.00 A ATOM 798 CG2 ILE A 52 -5.659 -7.967 -3.348 1.00 0.00 A ATOM 799 HN ILE A 52 -5.467 -10.890 -0.929 1.00 0.00 A ATOM 800 HA ILE A 52 -4.136 -10.039 -3.431 1.00 0.00 A ATOM 801 HB ILE A 52 -3.886 -7.750 -2.169 1.00 0.00 A ATOM 802 HD11 ILE A 52 -6.088 -6.675 0.460 1.00 0.00 A ATOM 803 HD12 ILE A 52 -6.203 -6.236 -1.240 1.00 0.00 A ATOM 804 HD13 ILE A 52 -4.625 -6.351 -0.462 1.00 0.00 A ATOM 805 HG12 ILE A 52 -6.542 -8.629 -1.020 1.00 0.00 A ATOM 806 HG11 ILE A 52 -5.051 -8.793 -0.115 1.00 0.00 A ATOM 807 HG21 ILE A 52 -5.927 -6.927 -3.225 1.00 0.00 A ATOM 808 HG22 ILE A 52 -6.551 -8.574 -3.340 1.00 0.00 A ATOM 809 HG23 ILE A 52 -5.135 -8.100 -4.282 1.00 0.00 A ATOM 810 N ILE A 52 -5.357 -10.763 -1.894 1.00 0.00 A ATOM 811 O ILE A 52 -2.961 -9.953 -0.397 1.00 0.00 A ATOM 812 C ILE A 53 0.156 -9.555 -1.625 1.00 0.00 A ATOM 813 CA ILE A 53 -0.691 -10.813 -1.740 1.00 0.00 A ATOM 814 CB ILE A 53 0.051 -11.852 -2.582 1.00 0.00 A ATOM 815 CD1 ILE A 53 -0.183 -14.049 -3.753 1.00 0.00 A ATOM 816 CG1 ILE A 53 -0.828 -13.096 -2.742 1.00 0.00 A ATOM 817 CG2 ILE A 53 1.356 -12.237 -1.883 1.00 0.00 A ATOM 818 HN ILE A 53 -2.103 -10.630 -3.313 1.00 0.00 A ATOM 819 HA ILE A 53 -0.847 -11.216 -0.755 1.00 0.00 A ATOM 820 HB ILE A 53 0.273 -11.436 -3.554 1.00 0.00 A ATOM 821 HD11 ILE A 53 -0.006 -13.524 -4.680 1.00 0.00 A ATOM 822 HD12 ILE A 53 -0.845 -14.883 -3.931 1.00 0.00 A ATOM 823 HD13 ILE A 53 0.755 -14.410 -3.358 1.00 0.00 A ATOM 824 HG12 ILE A 53 -0.924 -13.593 -1.788 1.00 0.00 A ATOM 825 HG11 ILE A 53 -1.804 -12.804 -3.100 1.00 0.00 A ATOM 826 HG21 ILE A 53 2.014 -11.383 -1.855 1.00 0.00 A ATOM 827 HG22 ILE A 53 1.831 -13.042 -2.425 1.00 0.00 A ATOM 828 HG23 ILE A 53 1.142 -12.561 -0.875 1.00 0.00 A ATOM 829 N ILE A 53 -1.988 -10.518 -2.347 1.00 0.00 A ATOM 830 O ILE A 53 0.146 -8.705 -2.513 1.00 0.00 A ATOM 831 C MET A 54 2.868 -8.275 -1.361 1.00 0.00 A ATOM 832 CA MET A 54 1.760 -8.293 -0.312 1.00 0.00 A ATOM 833 CB MET A 54 2.363 -8.339 1.101 1.00 0.00 A ATOM 834 CE MET A 54 2.879 -4.337 1.109 1.00 0.00 A ATOM 835 CG MET A 54 3.137 -7.044 1.390 1.00 0.00 A ATOM 836 HN MET A 54 0.875 -10.166 0.145 1.00 0.00 A ATOM 837 HA MET A 54 1.171 -7.394 -0.411 1.00 0.00 A ATOM 838 HB2 MET A 54 1.569 -8.451 1.826 1.00 0.00 A ATOM 839 HB1 MET A 54 3.035 -9.181 1.176 1.00 0.00 A ATOM 840 HE1 MET A 54 3.816 -4.179 1.625 1.00 0.00 A ATOM 841 HE2 MET A 54 2.273 -3.445 1.170 1.00 0.00 A ATOM 842 HE3 MET A 54 3.074 -4.559 0.072 1.00 0.00 A ATOM 843 HG2 MET A 54 3.845 -7.213 2.182 1.00 0.00 A ATOM 844 HG1 MET A 54 3.676 -6.745 0.507 1.00 0.00 A ATOM 845 N MET A 54 0.900 -9.449 -0.527 1.00 0.00 A ATOM 846 O MET A 54 3.985 -8.725 -1.108 1.00 0.00 A ATOM 847 SD MET A 54 1.993 -5.720 1.878 1.00 0.00 A ATOM 848 C LYS A 55 4.618 -6.675 -3.271 1.00 0.00 A ATOM 849 CA LYS A 55 3.521 -7.670 -3.621 1.00 0.00 A ATOM 850 CB LYS A 55 2.826 -7.218 -4.914 1.00 0.00 A ATOM 851 CD LYS A 55 2.980 -7.429 -7.419 1.00 0.00 A ATOM 852 CE LYS A 55 2.286 -6.088 -7.665 1.00 0.00 A ATOM 853 CG LYS A 55 3.781 -7.368 -6.110 1.00 0.00 A ATOM 854 HN LYS A 55 1.641 -7.402 -2.680 1.00 0.00 A ATOM 855 HA LYS A 55 3.957 -8.645 -3.772 1.00 0.00 A ATOM 856 HB2 LYS A 55 1.944 -7.817 -5.076 1.00 0.00 A ATOM 857 HB1 LYS A 55 2.540 -6.180 -4.817 1.00 0.00 A ATOM 858 HD2 LYS A 55 3.651 -7.641 -8.239 1.00 0.00 A ATOM 859 HD1 LYS A 55 2.238 -8.211 -7.353 1.00 0.00 A ATOM 860 HE2 LYS A 55 1.816 -6.100 -8.638 1.00 0.00 A ATOM 861 HE1 LYS A 55 1.537 -5.924 -6.907 1.00 0.00 A ATOM 862 HG2 LYS A 55 4.447 -6.520 -6.142 1.00 0.00 A ATOM 863 HG1 LYS A 55 4.360 -8.273 -6.009 1.00 0.00 A ATOM 864 HZ1 LYS A 55 2.836 -4.089 -7.850 1.00 0.00 A ATOM 865 HZ2 LYS A 55 4.048 -5.183 -8.306 1.00 0.00 A ATOM 866 HZ3 LYS A 55 3.701 -4.939 -6.660 1.00 0.00 A ATOM 867 N LYS A 55 2.548 -7.748 -2.538 1.00 0.00 A ATOM 868 NZ LYS A 55 3.294 -4.992 -7.616 1.00 0.00 A ATOM 869 O LYS A 55 5.774 -7.045 -3.070 1.00 0.00 A ATOM 870 C GLY A 56 5.536 -4.322 -1.418 1.00 0.00 A ATOM 871 CA GLY A 56 5.173 -4.340 -2.898 1.00 0.00 A ATOM 872 HN GLY A 56 3.302 -5.185 -3.392 1.00 0.00 A ATOM 873 HA2 GLY A 56 6.067 -4.468 -3.490 1.00 0.00 A ATOM 874 HA1 GLY A 56 4.717 -3.400 -3.149 1.00 0.00 A ATOM 875 N GLY A 56 4.236 -5.408 -3.212 1.00 0.00 A ATOM 876 O GLY A 56 5.038 -3.485 -0.665 1.00 0.00 A ATOM 877 C ASN A 57 7.708 -4.068 0.710 1.00 0.00 A ATOM 878 CA ASN A 57 6.826 -5.272 0.396 1.00 0.00 A ATOM 879 CB ASN A 57 7.593 -6.562 0.688 1.00 0.00 A ATOM 880 CG ASN A 57 8.098 -6.551 2.128 1.00 0.00 A ATOM 881 HN ASN A 57 6.789 -5.870 -1.641 1.00 0.00 A ATOM 882 HA ASN A 57 5.948 -5.236 1.023 1.00 0.00 A ATOM 883 HB2 ASN A 57 6.934 -7.408 0.544 1.00 0.00 A ATOM 884 HB1 ASN A 57 8.433 -6.641 0.014 1.00 0.00 A ATOM 885 HD21 ASN A 57 6.671 -5.328 2.773 1.00 0.00 A ATOM 886 HD22 ASN A 57 7.788 -5.833 3.956 1.00 0.00 A ATOM 887 N ASN A 57 6.412 -5.230 -1.002 1.00 0.00 A ATOM 888 ND2 ASN A 57 7.466 -5.846 3.027 1.00 0.00 A ATOM 889 O ASN A 57 8.043 -3.811 1.866 1.00 0.00 A ATOM 890 OD1 ASN A 57 9.093 -7.204 2.441 1.00 0.00 A ATOM 891 C GLU A 58 8.076 -0.981 0.344 1.00 0.00 A ATOM 892 CA GLU A 58 8.910 -2.148 -0.167 1.00 0.00 A ATOM 893 CB GLU A 58 9.557 -1.772 -1.502 1.00 0.00 A ATOM 894 CD GLU A 58 10.960 -2.618 -3.392 1.00 0.00 A ATOM 895 CG GLU A 58 10.391 -2.946 -2.017 1.00 0.00 A ATOM 896 HN GLU A 58 7.770 -3.582 -1.230 1.00 0.00 A ATOM 897 HA GLU A 58 9.688 -2.366 0.550 1.00 0.00 A ATOM 898 HB2 GLU A 58 8.785 -1.535 -2.221 1.00 0.00 A ATOM 899 HB1 GLU A 58 10.196 -0.913 -1.363 1.00 0.00 A ATOM 900 HG2 GLU A 58 11.203 -3.137 -1.328 1.00 0.00 A ATOM 901 HG1 GLU A 58 9.767 -3.825 -2.088 1.00 0.00 A ATOM 902 N GLU A 58 8.074 -3.330 -0.334 1.00 0.00 A ATOM 903 O GLU A 58 7.721 -0.079 -0.412 1.00 0.00 A ATOM 904 OE1 GLU A 58 11.210 -1.451 -3.644 1.00 0.00 A ATOM 905 OE2 GLU A 58 11.139 -3.539 -4.172 1.00 0.00 A ATOM 906 C ILE A 59 7.767 1.341 2.342 1.00 0.00 A ATOM 907 CA ILE A 59 6.963 0.047 2.240 1.00 0.00 A ATOM 908 CB ILE A 59 6.500 -0.394 3.631 1.00 0.00 A ATOM 909 CD1 ILE A 59 7.290 -1.024 5.927 1.00 0.00 A ATOM 910 CG1 ILE A 59 7.714 -0.817 4.468 1.00 0.00 A ATOM 911 CG2 ILE A 59 5.546 -1.583 3.492 1.00 0.00 A ATOM 912 HN ILE A 59 8.069 -1.758 2.187 1.00 0.00 A ATOM 913 HA ILE A 59 6.094 0.224 1.626 1.00 0.00 A ATOM 914 HB ILE A 59 5.990 0.425 4.119 1.00 0.00 A ATOM 915 HD11 ILE A 59 8.026 -1.634 6.430 1.00 0.00 A ATOM 916 HD12 ILE A 59 6.331 -1.517 5.963 1.00 0.00 A ATOM 917 HD13 ILE A 59 7.219 -0.066 6.420 1.00 0.00 A ATOM 918 HG12 ILE A 59 8.115 -1.741 4.077 1.00 0.00 A ATOM 919 HG11 ILE A 59 8.471 -0.047 4.423 1.00 0.00 A ATOM 920 HG21 ILE A 59 6.099 -2.450 3.160 1.00 0.00 A ATOM 921 HG22 ILE A 59 4.778 -1.346 2.771 1.00 0.00 A ATOM 922 HG23 ILE A 59 5.092 -1.791 4.449 1.00 0.00 A ATOM 923 N ILE A 59 7.762 -1.010 1.634 1.00 0.00 A ATOM 924 O ILE A 59 7.214 2.406 2.616 1.00 0.00 A ATOM 925 C PHE A 60 9.402 3.545 1.339 1.00 0.00 A ATOM 926 CA PHE A 60 9.948 2.402 2.191 1.00 0.00 A ATOM 927 CB PHE A 60 11.350 2.030 1.706 1.00 0.00 A ATOM 928 CD1 PHE A 60 12.980 3.370 3.084 1.00 0.00 A ATOM 929 CD2 PHE A 60 12.429 4.142 0.853 1.00 0.00 A ATOM 930 CE1 PHE A 60 13.839 4.463 3.251 1.00 0.00 A ATOM 931 CE2 PHE A 60 13.287 5.236 1.019 1.00 0.00 A ATOM 932 CG PHE A 60 12.276 3.210 1.885 1.00 0.00 A ATOM 933 CZ PHE A 60 13.991 5.396 2.219 1.00 0.00 A ATOM 934 HN PHE A 60 9.456 0.360 1.909 1.00 0.00 A ATOM 935 HA PHE A 60 10.012 2.730 3.217 1.00 0.00 A ATOM 936 HB2 PHE A 60 11.719 1.192 2.279 1.00 0.00 A ATOM 937 HB1 PHE A 60 11.310 1.760 0.659 1.00 0.00 A ATOM 938 HD1 PHE A 60 12.862 2.650 3.880 1.00 0.00 A ATOM 939 HD2 PHE A 60 11.886 4.017 -0.073 1.00 0.00 A ATOM 940 HE1 PHE A 60 14.381 4.587 4.175 1.00 0.00 A ATOM 941 HE2 PHE A 60 13.406 5.955 0.223 1.00 0.00 A ATOM 942 HZ PHE A 60 14.653 6.240 2.347 1.00 0.00 A ATOM 943 N PHE A 60 9.072 1.236 2.121 1.00 0.00 A ATOM 944 O PHE A 60 9.636 4.717 1.634 1.00 0.00 A ATOM 945 C ARG A 61 7.301 5.231 0.185 1.00 0.00 A ATOM 946 CA ARG A 61 8.109 4.208 -0.608 1.00 0.00 A ATOM 947 CB ARG A 61 7.209 3.543 -1.651 1.00 0.00 A ATOM 948 CD ARG A 61 9.099 3.070 -3.249 1.00 0.00 A ATOM 949 CG ARG A 61 7.991 2.448 -2.389 1.00 0.00 A ATOM 950 CZ ARG A 61 8.689 1.887 -5.329 1.00 0.00 A ATOM 951 HN ARG A 61 8.523 2.249 0.090 1.00 0.00 A ATOM 952 HA ARG A 61 8.912 4.720 -1.115 1.00 0.00 A ATOM 953 HB2 ARG A 61 6.355 3.103 -1.156 1.00 0.00 A ATOM 954 HB1 ARG A 61 6.870 4.283 -2.360 1.00 0.00 A ATOM 955 HD2 ARG A 61 8.744 3.985 -3.697 1.00 0.00 A ATOM 956 HD1 ARG A 61 9.955 3.287 -2.626 1.00 0.00 A ATOM 957 HE ARG A 61 10.369 1.704 -4.257 1.00 0.00 A ATOM 958 HG2 ARG A 61 8.434 1.778 -1.668 1.00 0.00 A ATOM 959 HG1 ARG A 61 7.316 1.895 -3.026 1.00 0.00 A ATOM 960 HH11 ARG A 61 7.234 3.104 -4.689 1.00 0.00 A ATOM 961 HH12 ARG A 61 6.916 2.272 -6.175 1.00 0.00 A ATOM 962 HH21 ARG A 61 9.958 0.609 -6.204 1.00 0.00 A ATOM 963 HH22 ARG A 61 8.457 0.859 -7.032 1.00 0.00 A ATOM 964 N ARG A 61 8.677 3.199 0.280 1.00 0.00 A ATOM 965 NE ARG A 61 9.494 2.144 -4.304 1.00 0.00 A ATOM 966 NH1 ARG A 61 7.522 2.466 -5.403 1.00 0.00 A ATOM 967 NH2 ARG A 61 9.064 1.053 -6.261 1.00 0.00 A ATOM 968 O ARG A 61 7.459 6.437 0.001 1.00 0.00 A ATOM 969 C LEU A 62 6.484 6.692 2.550 1.00 0.00 A ATOM 970 CA LEU A 62 5.611 5.634 1.879 1.00 0.00 A ATOM 971 CB LEU A 62 4.861 4.821 2.943 1.00 0.00 A ATOM 972 CD1 LEU A 62 3.276 6.763 3.167 1.00 0.00 A ATOM 973 CD2 LEU A 62 3.249 4.912 4.852 1.00 0.00 A ATOM 974 CG LEU A 62 4.141 5.753 3.931 1.00 0.00 A ATOM 975 HN LEU A 62 6.348 3.774 1.176 1.00 0.00 A ATOM 976 HA LEU A 62 4.894 6.122 1.239 1.00 0.00 A ATOM 977 HB2 LEU A 62 4.134 4.185 2.457 1.00 0.00 A ATOM 978 HB1 LEU A 62 5.565 4.207 3.484 1.00 0.00 A ATOM 979 HD11 LEU A 62 2.534 7.181 3.832 1.00 0.00 A ATOM 980 HD12 LEU A 62 2.780 6.267 2.346 1.00 0.00 A ATOM 981 HD13 LEU A 62 3.900 7.555 2.784 1.00 0.00 A ATOM 982 HD21 LEU A 62 2.370 4.594 4.310 1.00 0.00 A ATOM 983 HD22 LEU A 62 2.950 5.508 5.703 1.00 0.00 A ATOM 984 HD23 LEU A 62 3.796 4.047 5.193 1.00 0.00 A ATOM 985 HG LEU A 62 4.870 6.281 4.526 1.00 0.00 A ATOM 986 N LEU A 62 6.435 4.745 1.069 1.00 0.00 A ATOM 987 O LEU A 62 6.204 7.887 2.463 1.00 0.00 A ATOM 988 C ASP A 63 9.113 8.099 2.891 1.00 0.00 A ATOM 989 CA ASP A 63 8.451 7.160 3.894 1.00 0.00 A ATOM 990 CB ASP A 63 9.527 6.371 4.642 1.00 0.00 A ATOM 991 CG ASP A 63 8.878 5.455 5.675 1.00 0.00 A ATOM 992 HN ASP A 63 7.717 5.279 3.247 1.00 0.00 A ATOM 993 HA ASP A 63 7.890 7.745 4.606 1.00 0.00 A ATOM 994 HB2 ASP A 63 10.089 5.777 3.938 1.00 0.00 A ATOM 995 HB1 ASP A 63 10.193 7.057 5.143 1.00 0.00 A ATOM 996 N ASP A 63 7.542 6.243 3.215 1.00 0.00 A ATOM 997 O ASP A 63 10.150 7.777 2.313 1.00 0.00 A ATOM 998 OD1 ASP A 63 8.525 5.945 6.734 1.00 0.00 A ATOM 999 OD2 ASP A 63 8.745 4.276 5.390 1.00 0.00 A ATOM 1000 C GLU A 64 9.270 9.608 0.384 1.00 0.00 A ATOM 1001 CA GLU A 64 9.044 10.243 1.752 1.00 0.00 A ATOM 1002 CB GLU A 64 10.365 10.801 2.283 1.00 0.00 A ATOM 1003 CD GLU A 64 9.289 12.738 3.445 1.00 0.00 A ATOM 1004 CG GLU A 64 10.129 11.478 3.635 1.00 0.00 A ATOM 1005 HN GLU A 64 7.679 9.468 3.176 1.00 0.00 A ATOM 1006 HA GLU A 64 8.339 11.056 1.649 1.00 0.00 A ATOM 1007 HB2 GLU A 64 11.074 9.993 2.404 1.00 0.00 A ATOM 1008 HB1 GLU A 64 10.759 11.523 1.585 1.00 0.00 A ATOM 1009 HG2 GLU A 64 9.609 10.796 4.290 1.00 0.00 A ATOM 1010 HG1 GLU A 64 11.078 11.745 4.073 1.00 0.00 A ATOM 1011 N GLU A 64 8.504 9.264 2.689 1.00 0.00 A ATOM 1012 O GLU A 64 8.862 8.472 0.141 1.00 0.00 A ATOM 1013 OE1 GLU A 64 9.787 13.671 2.837 1.00 0.00 A ATOM 1014 OE2 GLU A 64 8.163 12.750 3.912 1.00 0.00 A ATOM 1015 C ALA A 65 11.164 10.766 -2.581 1.00 0.00 A ATOM 1016 CA ALA A 65 10.196 9.843 -1.848 1.00 0.00 A ATOM 1017 CB ALA A 65 8.892 9.734 -2.642 1.00 0.00 A ATOM 1018 HN ALA A 65 10.224 11.246 -0.259 1.00 0.00 A ATOM 1019 HA ALA A 65 10.638 8.861 -1.770 1.00 0.00 A ATOM 1020 HB1 ALA A 65 8.417 10.704 -2.686 1.00 0.00 A ATOM 1021 HB2 ALA A 65 8.232 9.033 -2.156 1.00 0.00 A ATOM 1022 HB3 ALA A 65 9.109 9.394 -3.643 1.00 0.00 A ATOM 1023 N ALA A 65 9.922 10.347 -0.507 1.00 0.00 A ATOM 1024 O ALA A 65 11.382 11.906 -2.172 1.00 0.00 A ATOM 1025 C LEU A 66 11.939 11.923 -5.465 1.00 0.00 A ATOM 1026 CA LEU A 66 12.688 11.050 -4.460 1.00 0.00 A ATOM 1027 CB LEU A 66 13.663 10.118 -5.203 1.00 0.00 A ATOM 1028 CD1 LEU A 66 13.558 8.397 -7.050 1.00 0.00 A ATOM 1029 CD2 LEU A 66 12.962 7.734 -4.712 1.00 0.00 A ATOM 1030 CG LEU A 66 12.910 8.876 -5.744 1.00 0.00 A ATOM 1031 HN LEU A 66 11.528 9.351 -3.949 1.00 0.00 A ATOM 1032 HA LEU A 66 13.255 11.689 -3.797 1.00 0.00 A ATOM 1033 HB2 LEU A 66 14.114 10.662 -6.025 1.00 0.00 A ATOM 1034 HB1 LEU A 66 14.440 9.802 -4.522 1.00 0.00 A ATOM 1035 HD11 LEU A 66 13.012 7.549 -7.435 1.00 0.00 A ATOM 1036 HD12 LEU A 66 14.582 8.110 -6.861 1.00 0.00 A ATOM 1037 HD13 LEU A 66 13.539 9.197 -7.776 1.00 0.00 A ATOM 1038 HD21 LEU A 66 13.919 7.234 -4.770 1.00 0.00 A ATOM 1039 HD22 LEU A 66 12.174 7.026 -4.920 1.00 0.00 A ATOM 1040 HD23 LEU A 66 12.831 8.136 -3.720 1.00 0.00 A ATOM 1041 HG LEU A 66 11.878 9.132 -5.940 1.00 0.00 A ATOM 1042 N LEU A 66 11.743 10.264 -3.671 1.00 0.00 A ATOM 1043 O LEU A 66 12.547 12.694 -6.207 1.00 0.00 A ATOM 1044 C ARG A 67 10.222 12.330 -7.844 1.00 0.00 A ATOM 1045 CA ARG A 67 9.793 12.575 -6.400 1.00 0.00 A ATOM 1046 CB ARG A 67 9.917 14.065 -6.076 1.00 0.00 A ATOM 1047 CD ARG A 67 8.923 16.321 -6.482 1.00 0.00 A ATOM 1048 CG ARG A 67 8.916 14.856 -6.920 1.00 0.00 A ATOM 1049 CZ ARG A 67 10.483 18.181 -6.414 1.00 0.00 A ATOM 1050 HN ARG A 67 10.185 11.164 -4.869 1.00 0.00 A ATOM 1051 HA ARG A 67 8.762 12.278 -6.286 1.00 0.00 A ATOM 1052 HB2 ARG A 67 9.711 14.223 -5.028 1.00 0.00 A ATOM 1053 HB1 ARG A 67 10.918 14.400 -6.300 1.00 0.00 A ATOM 1054 HD2 ARG A 67 8.148 16.856 -7.009 1.00 0.00 A ATOM 1055 HD1 ARG A 67 8.735 16.376 -5.419 1.00 0.00 A ATOM 1056 HE ARG A 67 10.893 16.412 -7.257 1.00 0.00 A ATOM 1057 HG2 ARG A 67 9.195 14.790 -7.962 1.00 0.00 A ATOM 1058 HG1 ARG A 67 7.927 14.446 -6.785 1.00 0.00 A ATOM 1059 HH11 ARG A 67 8.696 18.481 -5.565 1.00 0.00 A ATOM 1060 HH12 ARG A 67 9.789 19.822 -5.502 1.00 0.00 A ATOM 1061 HH21 ARG A 67 12.333 18.167 -7.180 1.00 0.00 A ATOM 1062 HH22 ARG A 67 11.849 19.645 -6.416 1.00 0.00 A ATOM 1063 N ARG A 67 10.615 11.794 -5.482 1.00 0.00 A ATOM 1064 NE ARG A 67 10.213 16.932 -6.780 1.00 0.00 A ATOM 1065 NH1 ARG A 67 9.587 18.883 -5.778 1.00 0.00 A ATOM 1066 NH2 ARG A 67 11.646 18.705 -6.692 1.00 0.00 A ATOM 1067 O ARG A 67 10.880 13.170 -8.458 1.00 0.00 A ATOM 1068 C LYS A 68 9.534 11.786 -10.735 1.00 0.00 A ATOM 1069 CA LYS A 68 10.197 10.826 -9.752 1.00 0.00 A ATOM 1070 CB LYS A 68 9.753 9.393 -10.057 1.00 0.00 A ATOM 1071 CD LYS A 68 7.741 7.926 -10.265 1.00 0.00 A ATOM 1072 CE LYS A 68 8.627 6.742 -9.873 1.00 0.00 A ATOM 1073 CG LYS A 68 8.293 9.209 -9.640 1.00 0.00 A ATOM 1074 HN LYS A 68 9.322 10.541 -7.842 1.00 0.00 A ATOM 1075 HA LYS A 68 11.268 10.891 -9.866 1.00 0.00 A ATOM 1076 HB2 LYS A 68 9.854 9.205 -11.116 1.00 0.00 A ATOM 1077 HB1 LYS A 68 10.373 8.701 -9.508 1.00 0.00 A ATOM 1078 HD2 LYS A 68 6.734 7.757 -9.910 1.00 0.00 A ATOM 1079 HD1 LYS A 68 7.731 8.024 -11.340 1.00 0.00 A ATOM 1080 HE2 LYS A 68 8.086 5.820 -10.030 1.00 0.00 A ATOM 1081 HE1 LYS A 68 9.519 6.743 -10.482 1.00 0.00 A ATOM 1082 HG2 LYS A 68 8.233 9.141 -8.564 1.00 0.00 A ATOM 1083 HG1 LYS A 68 7.712 10.053 -9.982 1.00 0.00 A ATOM 1084 HZ1 LYS A 68 9.414 7.798 -8.261 1.00 0.00 A ATOM 1085 HZ2 LYS A 68 9.705 6.128 -8.201 1.00 0.00 A ATOM 1086 HZ3 LYS A 68 8.158 6.733 -7.845 1.00 0.00 A ATOM 1087 N LYS A 68 9.845 11.172 -8.380 1.00 0.00 A ATOM 1088 NZ LYS A 68 9.005 6.859 -8.436 1.00 0.00 A ATOM 1089 O LYS A 68 8.777 12.672 -10.340 1.00 0.00 A ATOM 1090 C GLY A 69 7.750 12.241 -13.169 1.00 0.00 A ATOM 1091 CA GLY A 69 9.256 12.458 -13.053 1.00 0.00 A ATOM 1092 HN GLY A 69 10.437 10.880 -12.275 1.00 0.00 A ATOM 1093 HA2 GLY A 69 9.448 13.491 -12.805 1.00 0.00 A ATOM 1094 HA1 GLY A 69 9.718 12.226 -14.001 1.00 0.00 A ATOM 1095 N GLY A 69 9.827 11.603 -12.020 1.00 0.00 A ATOM 1096 O GLY A 69 7.085 12.871 -13.991 1.00 0.00 A ATOM 1097 C HIS A 70 5.268 10.951 -13.785 1.00 0.00 A ATOM 1098 CA HIS A 70 5.791 11.048 -12.354 1.00 0.00 A ATOM 1099 CB HIS A 70 5.023 12.136 -11.599 1.00 0.00 A ATOM 1100 CD2 HIS A 70 5.990 14.497 -12.230 1.00 0.00 A ATOM 1101 CE1 HIS A 70 4.607 14.986 -13.827 1.00 0.00 A ATOM 1102 CG HIS A 70 5.125 13.437 -12.347 1.00 0.00 A ATOM 1103 HN HIS A 70 7.802 10.874 -11.708 1.00 0.00 A ATOM 1104 HA HIS A 70 5.627 10.103 -11.859 1.00 0.00 A ATOM 1105 HB2 HIS A 70 3.985 11.851 -11.514 1.00 0.00 A ATOM 1106 HB1 HIS A 70 5.446 12.255 -10.612 1.00 0.00 A ATOM 1107 HD2 HIS A 70 6.802 14.563 -11.521 1.00 0.00 A ATOM 1108 HE1 HIS A 70 4.103 15.504 -14.629 1.00 0.00 A ATOM 1109 HE2 HIS A 70 6.108 16.335 -13.310 1.00 0.00 A ATOM 1110 N HIS A 70 7.222 11.345 -12.341 1.00 0.00 A ATOM 1111 ND1 HIS A 70 4.253 13.771 -13.370 1.00 0.00 A ATOM 1112 NE2 HIS A 70 5.661 15.474 -13.166 1.00 0.00 A ATOM 1113 O HIS A 70 4.110 11.263 -14.055 1.00 0.00 A ATOM 1114 C SER A 71 6.792 9.586 -16.868 1.00 0.00 A ATOM 1115 CA SER A 71 5.746 10.384 -16.097 1.00 0.00 A ATOM 1116 CB SER A 71 5.589 11.767 -16.729 1.00 0.00 A ATOM 1117 HN SER A 71 7.043 10.283 -14.425 1.00 0.00 A ATOM 1118 HA SER A 71 4.800 9.866 -16.152 1.00 0.00 A ATOM 1119 HB2 SER A 71 6.492 12.336 -16.585 1.00 0.00 A ATOM 1120 HB1 SER A 71 5.403 11.657 -17.790 1.00 0.00 A ATOM 1121 HG SER A 71 4.862 13.029 -15.438 1.00 0.00 A ATOM 1122 N SER A 71 6.132 10.517 -14.697 1.00 0.00 A ATOM 1123 O SER A 71 6.653 8.376 -17.052 1.00 0.00 A ATOM 1124 OG SER A 71 4.503 12.445 -16.112 1.00 0.00 A ATOM 1125 C GLU A 72 9.654 8.626 -17.183 1.00 0.00 A ATOM 1126 CA GLU A 72 8.903 9.615 -18.069 1.00 0.00 A ATOM 1127 CB GLU A 72 9.880 10.661 -18.611 1.00 0.00 A ATOM 1128 CD GLU A 72 8.647 10.938 -20.771 1.00 0.00 A ATOM 1129 CG GLU A 72 9.129 11.645 -19.508 1.00 0.00 A ATOM 1130 HN GLU A 72 7.896 11.233 -17.142 1.00 0.00 A ATOM 1131 HA GLU A 72 8.468 9.081 -18.900 1.00 0.00 A ATOM 1132 HB2 GLU A 72 10.330 11.193 -17.786 1.00 0.00 A ATOM 1133 HB1 GLU A 72 10.651 10.169 -19.186 1.00 0.00 A ATOM 1134 HG2 GLU A 72 8.278 12.040 -18.972 1.00 0.00 A ATOM 1135 HG1 GLU A 72 9.787 12.456 -19.782 1.00 0.00 A ATOM 1136 N GLU A 72 7.839 10.270 -17.317 1.00 0.00 A ATOM 1137 O GLU A 72 9.736 8.804 -15.968 1.00 0.00 A ATOM 1138 OE1 GLU A 72 9.489 10.521 -21.549 1.00 0.00 A ATOM 1139 OE2 GLU A 72 7.444 10.822 -20.941 1.00 0.00 A ATOM 1140 C GLY A 73 10.048 5.888 -16.026 1.00 0.00 A ATOM 1141 CA GLY A 73 10.941 6.570 -17.057 1.00 0.00 A ATOM 1142 HN GLY A 73 10.101 7.491 -18.771 1.00 0.00 A ATOM 1143 HA2 GLY A 73 11.319 5.830 -17.746 1.00 0.00 A ATOM 1144 HA1 GLY A 73 11.771 7.039 -16.549 1.00 0.00 A ATOM 1145 N GLY A 73 10.199 7.582 -17.799 1.00 0.00 A ATOM 1146 O GLY A 73 10.434 5.724 -14.868 1.00 0.00 A ATOM 1147 C GLY A 74 8.514 3.541 -14.997 1.00 0.00 A ATOM 1148 CA GLY A 74 7.914 4.826 -15.558 1.00 0.00 A ATOM 1149 HN GLY A 74 8.602 5.647 -17.388 1.00 0.00 A ATOM 1150 HA2 GLY A 74 7.670 5.493 -14.744 1.00 0.00 A ATOM 1151 HA1 GLY A 74 7.015 4.587 -16.104 1.00 0.00 A ATOM 1152 N GLY A 74 8.855 5.491 -16.454 1.00 0.00 A ATOM 1153 OT1 GLY A 74 8.084 2.479 -15.415 1.00 0.00 A ATOM 1154 OT2 GLY A 74 9.393 3.639 -14.157 1.00 0.00 A TER ATOM 1155 CU CU1 B 101 0.429 -6.430 3.429 1.00 0.00 B TER ATOM 1156 CU CU C 102 2.269 14.002 -13.469 1.00 0.00 C TER ATOM 1157 H1 HOH D 201 1.293 12.608 -15.285 1.00 0.00 D ATOM 1158 H2 HOH D 201 2.335 11.773 -14.573 1.00 0.00 D ATOM 1159 O HOH D 201 2.183 12.645 -14.936 1.00 0.00 D END
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