NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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454968 |
3pdz   |
4516 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -21.695 1.544 -1.668 1.00 0.00 A ATOM 2 CA PRO A 1 -22.132 2.484 -2.791 1.00 0.00 A ATOM 3 CB PRO A 1 -23.482 3.117 -2.464 1.00 0.00 A ATOM 4 CD PRO A 1 -23.719 1.680 -4.373 1.00 0.00 A ATOM 5 CG PRO A 1 -24.301 2.893 -3.690 1.00 0.00 A ATOM 6 HT2 PRO A 1 -21.755 0.888 -3.919 1.00 0.00 A ATOM 7 HT1 PRO A 1 -21.650 2.327 -4.708 1.00 0.00 A ATOM 8 HA PRO A 1 -21.394 3.262 -2.909 1.00 0.00 A ATOM 9 HB2 PRO A 1 -23.916 2.630 -1.602 1.00 0.00 A ATOM 10 HB1 PRO A 1 -23.352 4.170 -2.264 1.00 0.00 A ATOM 11 HD2 PRO A 1 -24.139 0.776 -3.957 1.00 0.00 A ATOM 12 HD1 PRO A 1 -23.899 1.724 -5.437 1.00 0.00 A ATOM 13 HG2 PRO A 1 -25.329 2.710 -3.415 1.00 0.00 A ATOM 14 HG1 PRO A 1 -24.234 3.754 -4.338 1.00 0.00 A ATOM 15 N PRO A 1 -22.277 1.764 -4.086 1.00 0.00 A ATOM 16 O PRO A 1 -22.330 1.477 -0.615 1.00 0.00 A ATOM 17 C LYS A 2 -18.587 -0.346 -1.117 1.00 0.00 A ATOM 18 CA LYS A 2 -20.082 -0.115 -0.911 1.00 0.00 A ATOM 19 CB LYS A 2 -20.831 -1.446 -0.992 1.00 0.00 A ATOM 20 CD LYS A 2 -21.944 -3.066 -2.558 1.00 0.00 A ATOM 21 CE LYS A 2 -21.889 -3.732 -3.923 1.00 0.00 A ATOM 22 CG LYS A 2 -20.808 -2.072 -2.377 1.00 0.00 A ATOM 23 HN LYS A 2 -20.140 0.917 -2.758 1.00 0.00 A ATOM 24 HA LYS A 2 -20.236 0.316 0.067 1.00 0.00 A ATOM 25 HB2 LYS A 2 -20.382 -2.141 -0.299 1.00 0.00 A ATOM 26 HB1 LYS A 2 -21.861 -1.284 -0.711 1.00 0.00 A ATOM 27 HD2 LYS A 2 -21.869 -3.826 -1.795 1.00 0.00 A ATOM 28 HD1 LYS A 2 -22.885 -2.545 -2.459 1.00 0.00 A ATOM 29 HE2 LYS A 2 -22.892 -4.003 -4.218 1.00 0.00 A ATOM 30 HE1 LYS A 2 -21.482 -3.030 -4.636 1.00 0.00 A ATOM 31 HG2 LYS A 2 -20.906 -1.292 -3.117 1.00 0.00 A ATOM 32 HG1 LYS A 2 -19.867 -2.585 -2.514 1.00 0.00 A ATOM 33 HZ1 LYS A 2 -20.035 -4.695 -3.955 1.00 0.00 A ATOM 34 HZ2 LYS A 2 -21.208 -5.499 -3.039 1.00 0.00 A ATOM 35 HZ3 LYS A 2 -21.269 -5.557 -4.729 1.00 0.00 A ATOM 36 N LYS A 2 -20.604 0.820 -1.901 1.00 0.00 A ATOM 37 NZ LYS A 2 -21.041 -4.956 -3.911 1.00 0.00 A ATOM 38 O LYS A 2 -18.085 -0.260 -2.238 1.00 0.00 A ATOM 39 C PRO A 3 -16.076 -2.128 -0.935 1.00 0.00 A ATOM 40 CA PRO A 3 -16.408 -0.896 -0.101 1.00 0.00 A ATOM 41 CB PRO A 3 -16.006 -1.114 1.361 1.00 0.00 A ATOM 42 CD PRO A 3 -18.370 -0.774 1.341 1.00 0.00 A ATOM 43 CG PRO A 3 -17.266 -1.498 2.057 1.00 0.00 A ATOM 44 HA PRO A 3 -15.880 -0.041 -0.499 1.00 0.00 A ATOM 45 HB2 PRO A 3 -15.268 -1.901 1.418 1.00 0.00 A ATOM 46 HB1 PRO A 3 -15.596 -0.200 1.764 1.00 0.00 A ATOM 47 HD2 PRO A 3 -19.279 -1.358 1.359 1.00 0.00 A ATOM 48 HD1 PRO A 3 -18.534 0.197 1.782 1.00 0.00 A ATOM 49 HG2 PRO A 3 -17.412 -2.566 1.989 1.00 0.00 A ATOM 50 HG1 PRO A 3 -17.224 -1.189 3.091 1.00 0.00 A ATOM 51 N PRO A 3 -17.852 -0.648 -0.032 1.00 0.00 A ATOM 52 O PRO A 3 -16.901 -2.601 -1.715 1.00 0.00 A ATOM 53 C GLY A 4 -13.835 -3.446 -2.866 1.00 0.00 A ATOM 54 CA GLY A 4 -14.447 -3.808 -1.528 1.00 0.00 A ATOM 55 HN GLY A 4 -14.237 -2.219 -0.145 1.00 0.00 A ATOM 56 HA2 GLY A 4 -13.720 -4.358 -0.948 1.00 0.00 A ATOM 57 HA1 GLY A 4 -15.308 -4.437 -1.696 1.00 0.00 A ATOM 58 N GLY A 4 -14.860 -2.640 -0.774 1.00 0.00 A ATOM 59 O GLY A 4 -13.104 -4.240 -3.457 1.00 0.00 A ATOM 60 C ASP A 5 -12.087 -1.701 -4.577 1.00 0.00 A ATOM 61 CA ASP A 5 -13.603 -1.776 -4.619 1.00 0.00 A ATOM 62 CB ASP A 5 -14.187 -0.408 -4.975 1.00 0.00 A ATOM 63 CG ASP A 5 -14.020 0.601 -3.855 1.00 0.00 A ATOM 64 HN ASP A 5 -14.719 -1.651 -2.826 1.00 0.00 A ATOM 65 HA ASP A 5 -13.884 -2.490 -5.381 1.00 0.00 A ATOM 66 HB2 ASP A 5 -13.688 -0.027 -5.853 1.00 0.00 A ATOM 67 HB1 ASP A 5 -15.241 -0.516 -5.184 1.00 0.00 A ATOM 68 N ASP A 5 -14.132 -2.241 -3.343 1.00 0.00 A ATOM 69 O ASP A 5 -11.493 -1.381 -3.548 1.00 0.00 A ATOM 70 OD1 ASP A 5 -14.788 0.530 -2.873 1.00 0.00 A ATOM 71 OD2 ASP A 5 -13.121 1.461 -3.960 1.00 0.00 A ATOM 72 C ILE A 6 -9.541 -0.787 -6.591 1.00 0.00 A ATOM 73 CA ILE A 6 -10.028 -2.010 -5.821 1.00 0.00 A ATOM 74 CB ILE A 6 -9.549 -3.294 -6.532 1.00 0.00 A ATOM 75 CD1 ILE A 6 -10.327 -4.712 -4.568 1.00 0.00 A ATOM 76 CG1 ILE A 6 -9.189 -4.367 -5.505 1.00 0.00 A ATOM 77 CG2 ILE A 6 -8.359 -3.014 -7.449 1.00 0.00 A ATOM 78 HN ILE A 6 -12.012 -2.273 -6.482 1.00 0.00 A ATOM 79 HA ILE A 6 -9.609 -1.996 -4.825 1.00 0.00 A ATOM 80 HB ILE A 6 -10.368 -3.653 -7.139 1.00 0.00 A ATOM 81 HD11 ILE A 6 -10.380 -3.975 -3.780 1.00 0.00 A ATOM 82 HD12 ILE A 6 -11.256 -4.719 -5.118 1.00 0.00 A ATOM 83 HD13 ILE A 6 -10.156 -5.687 -4.137 1.00 0.00 A ATOM 84 HG12 ILE A 6 -8.903 -5.270 -6.023 1.00 0.00 A ATOM 85 HG11 ILE A 6 -8.359 -4.021 -4.908 1.00 0.00 A ATOM 86 HG21 ILE A 6 -7.565 -2.552 -6.879 1.00 0.00 A ATOM 87 HG22 ILE A 6 -8.004 -3.941 -7.874 1.00 0.00 A ATOM 88 HG23 ILE A 6 -8.663 -2.347 -8.244 1.00 0.00 A ATOM 89 N ILE A 6 -11.474 -2.016 -5.704 1.00 0.00 A ATOM 90 O ILE A 6 -10.168 -0.360 -7.560 1.00 0.00 A ATOM 91 C PHE A 7 -6.304 0.761 -6.907 1.00 0.00 A ATOM 92 CA PHE A 7 -7.820 0.906 -6.837 1.00 0.00 A ATOM 93 CB PHE A 7 -8.216 2.210 -6.132 1.00 0.00 A ATOM 94 CD1 PHE A 7 -6.101 2.962 -4.998 1.00 0.00 A ATOM 95 CD2 PHE A 7 -7.978 2.392 -3.640 1.00 0.00 A ATOM 96 CE1 PHE A 7 -5.369 3.261 -3.866 1.00 0.00 A ATOM 97 CE2 PHE A 7 -7.250 2.692 -2.505 1.00 0.00 A ATOM 98 CG PHE A 7 -7.414 2.524 -4.898 1.00 0.00 A ATOM 99 CZ PHE A 7 -5.944 3.126 -2.619 1.00 0.00 A ATOM 100 HN PHE A 7 -7.943 -0.642 -5.401 1.00 0.00 A ATOM 101 HA PHE A 7 -8.207 0.921 -7.846 1.00 0.00 A ATOM 102 HB2 PHE A 7 -8.091 3.032 -6.821 1.00 0.00 A ATOM 103 HB1 PHE A 7 -9.256 2.149 -5.844 1.00 0.00 A ATOM 104 HD1 PHE A 7 -5.649 3.066 -5.972 1.00 0.00 A ATOM 105 HD2 PHE A 7 -8.999 2.051 -3.550 1.00 0.00 A ATOM 106 HE1 PHE A 7 -4.348 3.600 -3.957 1.00 0.00 A ATOM 107 HE2 PHE A 7 -7.702 2.585 -1.530 1.00 0.00 A ATOM 108 HZ PHE A 7 -5.374 3.363 -1.735 1.00 0.00 A ATOM 109 N PHE A 7 -8.406 -0.246 -6.169 1.00 0.00 A ATOM 110 O PHE A 7 -5.724 -0.080 -6.223 1.00 0.00 A ATOM 111 C GLU A 8 -3.574 2.877 -7.796 1.00 0.00 A ATOM 112 CA GLU A 8 -4.220 1.503 -7.911 1.00 0.00 A ATOM 113 CB GLU A 8 -3.879 0.893 -9.266 1.00 0.00 A ATOM 114 CD GLU A 8 -4.646 0.713 -11.663 1.00 0.00 A ATOM 115 CG GLU A 8 -4.565 1.585 -10.426 1.00 0.00 A ATOM 116 HN GLU A 8 -6.183 2.211 -8.278 1.00 0.00 A ATOM 117 HA GLU A 8 -3.819 0.867 -7.133 1.00 0.00 A ATOM 118 HB2 GLU A 8 -2.812 0.956 -9.417 1.00 0.00 A ATOM 119 HB1 GLU A 8 -4.176 -0.145 -9.265 1.00 0.00 A ATOM 120 HG2 GLU A 8 -5.566 1.849 -10.124 1.00 0.00 A ATOM 121 HG1 GLU A 8 -4.012 2.480 -10.666 1.00 0.00 A ATOM 122 N GLU A 8 -5.668 1.568 -7.747 1.00 0.00 A ATOM 123 O GLU A 8 -4.107 3.878 -8.276 1.00 0.00 A ATOM 124 OE1 GLU A 8 -5.115 -0.439 -11.548 1.00 0.00 A ATOM 125 OE2 GLU A 8 -4.242 1.182 -12.747 1.00 0.00 A ATOM 126 C VAL A 9 -0.507 4.171 -8.008 1.00 0.00 A ATOM 127 CA VAL A 9 -1.639 4.121 -6.991 1.00 0.00 A ATOM 128 CB VAL A 9 -1.075 4.244 -5.547 1.00 0.00 A ATOM 129 CG1 VAL A 9 -1.100 2.899 -4.832 1.00 0.00 A ATOM 130 CG2 VAL A 9 0.337 4.821 -5.545 1.00 0.00 A ATOM 131 HN VAL A 9 -2.042 2.054 -6.838 1.00 0.00 A ATOM 132 HA VAL A 9 -2.300 4.957 -7.174 1.00 0.00 A ATOM 133 HB VAL A 9 -1.713 4.922 -4.998 1.00 0.00 A ATOM 134 HG11 VAL A 9 -2.065 2.431 -4.975 1.00 0.00 A ATOM 135 HG12 VAL A 9 -0.329 2.263 -5.239 1.00 0.00 A ATOM 136 HG13 VAL A 9 -0.925 3.049 -3.777 1.00 0.00 A ATOM 137 HG21 VAL A 9 1.034 4.068 -5.880 1.00 0.00 A ATOM 138 HG22 VAL A 9 0.379 5.672 -6.209 1.00 0.00 A ATOM 139 HG23 VAL A 9 0.597 5.133 -4.544 1.00 0.00 A ATOM 140 N VAL A 9 -2.408 2.897 -7.171 1.00 0.00 A ATOM 141 O VAL A 9 0.397 3.336 -7.986 1.00 0.00 A ATOM 142 C GLU A 10 1.369 6.450 -9.677 1.00 0.00 A ATOM 143 CA GLU A 10 0.434 5.276 -9.946 1.00 0.00 A ATOM 144 CB GLU A 10 -0.245 5.442 -11.300 1.00 0.00 A ATOM 145 CD GLU A 10 0.063 5.421 -13.808 1.00 0.00 A ATOM 146 CG GLU A 10 0.726 5.609 -12.458 1.00 0.00 A ATOM 147 HN GLU A 10 -1.328 5.764 -8.886 1.00 0.00 A ATOM 148 HA GLU A 10 1.017 4.368 -9.961 1.00 0.00 A ATOM 149 HB2 GLU A 10 -0.850 4.567 -11.487 1.00 0.00 A ATOM 150 HB1 GLU A 10 -0.884 6.310 -11.262 1.00 0.00 A ATOM 151 HG2 GLU A 10 1.147 6.603 -12.417 1.00 0.00 A ATOM 152 HG1 GLU A 10 1.517 4.880 -12.356 1.00 0.00 A ATOM 153 N GLU A 10 -0.575 5.138 -8.910 1.00 0.00 A ATOM 154 O GLU A 10 1.317 7.469 -10.364 1.00 0.00 A ATOM 155 OE1 GLU A 10 -0.735 4.470 -13.949 1.00 0.00 A ATOM 156 OE2 GLU A 10 0.340 6.224 -14.723 1.00 0.00 A ATOM 157 C LEU A 11 4.469 7.159 -9.161 1.00 0.00 A ATOM 158 CA LEU A 11 3.196 7.331 -8.340 1.00 0.00 A ATOM 159 CB LEU A 11 3.526 7.291 -6.846 1.00 0.00 A ATOM 160 CD1 LEU A 11 2.445 9.479 -6.234 1.00 0.00 A ATOM 161 CD2 LEU A 11 4.202 8.495 -4.753 1.00 0.00 A ATOM 162 CG LEU A 11 3.728 8.661 -6.188 1.00 0.00 A ATOM 163 HN LEU A 11 2.235 5.452 -8.180 1.00 0.00 A ATOM 164 HA LEU A 11 2.752 8.281 -8.579 1.00 0.00 A ATOM 165 HB2 LEU A 11 2.723 6.782 -6.337 1.00 0.00 A ATOM 166 HB1 LEU A 11 4.431 6.720 -6.714 1.00 0.00 A ATOM 167 HD11 LEU A 11 1.921 9.277 -7.156 1.00 0.00 A ATOM 168 HD12 LEU A 11 1.818 9.212 -5.397 1.00 0.00 A ATOM 169 HD13 LEU A 11 2.687 10.531 -6.181 1.00 0.00 A ATOM 170 HD21 LEU A 11 3.440 7.990 -4.178 1.00 0.00 A ATOM 171 HD22 LEU A 11 5.110 7.910 -4.739 1.00 0.00 A ATOM 172 HD23 LEU A 11 4.393 9.467 -4.322 1.00 0.00 A ATOM 173 HG LEU A 11 4.488 9.204 -6.731 1.00 0.00 A ATOM 174 N LEU A 11 2.235 6.291 -8.684 1.00 0.00 A ATOM 175 O LEU A 11 4.680 6.114 -9.772 1.00 0.00 A ATOM 176 C ALA A 12 7.721 7.698 -9.045 1.00 0.00 A ATOM 177 CA ALA A 12 6.558 8.120 -9.935 1.00 0.00 A ATOM 178 CB ALA A 12 6.852 9.458 -10.591 1.00 0.00 A ATOM 179 HN ALA A 12 5.096 8.995 -8.676 1.00 0.00 A ATOM 180 HA ALA A 12 6.435 7.383 -10.718 1.00 0.00 A ATOM 181 HB1 ALA A 12 7.404 9.295 -11.504 1.00 0.00 A ATOM 182 HB2 ALA A 12 5.923 9.960 -10.816 1.00 0.00 A ATOM 183 HB3 ALA A 12 7.437 10.068 -9.919 1.00 0.00 A ATOM 184 N ALA A 12 5.313 8.182 -9.179 1.00 0.00 A ATOM 185 O ALA A 12 8.369 8.532 -8.413 1.00 0.00 A ATOM 186 C LYS A 13 10.390 6.529 -8.531 1.00 0.00 A ATOM 187 CA LYS A 13 9.064 5.852 -8.193 1.00 0.00 A ATOM 188 CB LYS A 13 9.173 4.342 -8.409 1.00 0.00 A ATOM 189 CD LYS A 13 10.977 3.983 -6.699 1.00 0.00 A ATOM 190 CE LYS A 13 10.913 4.817 -5.429 1.00 0.00 A ATOM 191 CG LYS A 13 9.590 3.578 -7.165 1.00 0.00 A ATOM 192 HN LYS A 13 7.426 5.783 -9.530 1.00 0.00 A ATOM 193 HA LYS A 13 8.830 6.042 -7.156 1.00 0.00 A ATOM 194 HB2 LYS A 13 8.213 3.966 -8.730 1.00 0.00 A ATOM 195 HB1 LYS A 13 9.901 4.150 -9.184 1.00 0.00 A ATOM 196 HD2 LYS A 13 11.556 3.093 -6.504 1.00 0.00 A ATOM 197 HD1 LYS A 13 11.452 4.562 -7.477 1.00 0.00 A ATOM 198 HE2 LYS A 13 10.920 5.860 -5.700 1.00 0.00 A ATOM 199 HE1 LYS A 13 9.993 4.587 -4.910 1.00 0.00 A ATOM 200 HG2 LYS A 13 8.881 3.781 -6.375 1.00 0.00 A ATOM 201 HG1 LYS A 13 9.590 2.524 -7.387 1.00 0.00 A ATOM 202 HZ1 LYS A 13 11.718 4.269 -3.580 1.00 0.00 A ATOM 203 HZ2 LYS A 13 12.646 3.772 -4.904 1.00 0.00 A ATOM 204 HZ3 LYS A 13 12.654 5.395 -4.428 1.00 0.00 A ATOM 205 N LYS A 13 7.979 6.395 -9.003 1.00 0.00 A ATOM 206 NZ LYS A 13 12.063 4.544 -4.522 1.00 0.00 A ATOM 207 O LYS A 13 11.253 6.695 -7.670 1.00 0.00 A ATOM 208 C ASN A 14 11.702 9.081 -9.954 1.00 0.00 A ATOM 209 CA ASN A 14 11.764 7.584 -10.236 1.00 0.00 A ATOM 210 CB ASN A 14 11.980 7.343 -11.731 1.00 0.00 A ATOM 211 CG ASN A 14 13.402 7.643 -12.166 1.00 0.00 A ATOM 212 HN ASN A 14 9.821 6.767 -10.429 1.00 0.00 A ATOM 213 HA ASN A 14 12.591 7.160 -9.688 1.00 0.00 A ATOM 214 HB2 ASN A 14 11.765 6.310 -11.958 1.00 0.00 A ATOM 215 HB1 ASN A 14 11.310 7.978 -12.293 1.00 0.00 A ATOM 216 HD21 ASN A 14 13.060 9.597 -12.030 1.00 0.00 A ATOM 217 HD22 ASN A 14 14.651 9.146 -12.529 1.00 0.00 A ATOM 218 N ASN A 14 10.543 6.924 -9.788 1.00 0.00 A ATOM 219 ND2 ASN A 14 13.738 8.925 -12.250 1.00 0.00 A ATOM 220 O ASN A 14 10.664 9.715 -10.145 1.00 0.00 A ATOM 221 OD1 ASN A 14 14.189 6.732 -12.423 1.00 0.00 A ATOM 222 C ASP A 15 12.514 11.323 -7.711 1.00 0.00 A ATOM 223 CA ASP A 15 12.925 11.059 -9.158 1.00 0.00 A ATOM 224 CB ASP A 15 12.074 11.911 -10.108 1.00 0.00 A ATOM 225 CG ASP A 15 12.534 13.355 -10.158 1.00 0.00 A ATOM 226 HN ASP A 15 13.609 9.064 -9.353 1.00 0.00 A ATOM 227 HA ASP A 15 13.961 11.344 -9.274 1.00 0.00 A ATOM 228 HB2 ASP A 15 12.135 11.498 -11.104 1.00 0.00 A ATOM 229 HB1 ASP A 15 11.046 11.890 -9.776 1.00 0.00 A ATOM 230 N ASP A 15 12.823 9.634 -9.487 1.00 0.00 A ATOM 231 O ASP A 15 12.984 12.276 -7.090 1.00 0.00 A ATOM 232 OD1 ASP A 15 13.658 13.603 -10.643 1.00 0.00 A ATOM 233 OD2 ASP A 15 11.770 14.237 -9.713 1.00 0.00 A ATOM 234 C ASN A 16 10.551 9.322 -5.299 1.00 0.00 A ATOM 235 CA ASN A 16 11.171 10.622 -5.803 1.00 0.00 A ATOM 236 CB ASN A 16 10.149 11.757 -5.705 1.00 0.00 A ATOM 237 CG ASN A 16 10.801 13.126 -5.716 1.00 0.00 A ATOM 238 HN ASN A 16 11.299 9.734 -7.717 1.00 0.00 A ATOM 239 HA ASN A 16 12.024 10.863 -5.187 1.00 0.00 A ATOM 240 HB2 ASN A 16 9.471 11.696 -6.543 1.00 0.00 A ATOM 241 HB1 ASN A 16 9.590 11.652 -4.787 1.00 0.00 A ATOM 242 HD21 ASN A 16 11.221 12.968 -3.779 1.00 0.00 A ATOM 243 HD22 ASN A 16 11.726 14.435 -4.539 1.00 0.00 A ATOM 244 N ASN A 16 11.638 10.475 -7.177 1.00 0.00 A ATOM 245 ND2 ASN A 16 11.300 13.553 -4.561 1.00 0.00 A ATOM 246 O ASN A 16 9.750 8.695 -5.992 1.00 0.00 A ATOM 247 OD1 ASN A 16 10.856 13.792 -6.749 1.00 0.00 A ATOM 248 C SER A 17 9.085 7.969 -2.776 1.00 0.00 A ATOM 249 CA SER A 17 10.403 7.699 -3.489 1.00 0.00 A ATOM 250 CB SER A 17 11.411 7.113 -2.499 1.00 0.00 A ATOM 251 HN SER A 17 11.566 9.466 -3.582 1.00 0.00 A ATOM 252 HA SER A 17 10.232 6.987 -4.282 1.00 0.00 A ATOM 253 HB2 SER A 17 10.987 7.143 -1.504 1.00 0.00 A ATOM 254 HB1 SER A 17 11.623 6.090 -2.769 1.00 0.00 A ATOM 255 HG SER A 17 13.344 7.279 -2.227 1.00 0.00 A ATOM 256 N SER A 17 10.925 8.923 -4.087 1.00 0.00 A ATOM 257 O SER A 17 8.446 8.994 -3.006 1.00 0.00 A ATOM 258 OG SER A 17 12.622 7.849 -2.502 1.00 0.00 A ATOM 259 C LEU A 18 7.706 7.871 0.187 1.00 0.00 A ATOM 260 CA LEU A 18 7.444 7.209 -1.161 1.00 0.00 A ATOM 261 CB LEU A 18 6.751 5.856 -0.960 1.00 0.00 A ATOM 262 CD1 LEU A 18 5.848 5.905 -3.301 1.00 0.00 A ATOM 263 CD2 LEU A 18 7.831 4.479 -2.757 1.00 0.00 A ATOM 264 CG LEU A 18 6.518 5.047 -2.238 1.00 0.00 A ATOM 265 HN LEU A 18 9.235 6.253 -1.756 1.00 0.00 A ATOM 266 HA LEU A 18 6.803 7.851 -1.742 1.00 0.00 A ATOM 267 HB2 LEU A 18 7.354 5.263 -0.288 1.00 0.00 A ATOM 268 HB1 LEU A 18 5.790 6.031 -0.493 1.00 0.00 A ATOM 269 HD11 LEU A 18 5.372 6.753 -2.831 1.00 0.00 A ATOM 270 HD12 LEU A 18 6.591 6.252 -4.004 1.00 0.00 A ATOM 271 HD13 LEU A 18 5.106 5.318 -3.822 1.00 0.00 A ATOM 272 HD21 LEU A 18 8.336 5.226 -3.351 1.00 0.00 A ATOM 273 HD22 LEU A 18 8.456 4.199 -1.922 1.00 0.00 A ATOM 274 HD23 LEU A 18 7.632 3.609 -3.365 1.00 0.00 A ATOM 275 HG LEU A 18 5.860 4.219 -2.016 1.00 0.00 A ATOM 276 N LEU A 18 8.684 7.050 -1.904 1.00 0.00 A ATOM 277 O LEU A 18 8.813 8.337 0.458 1.00 0.00 A ATOM 278 C GLY A 19 5.722 8.075 3.276 1.00 0.00 A ATOM 279 CA GLY A 19 6.810 8.523 2.333 1.00 0.00 A ATOM 280 HN GLY A 19 5.821 7.529 0.752 1.00 0.00 A ATOM 281 HA2 GLY A 19 7.770 8.261 2.753 1.00 0.00 A ATOM 282 HA1 GLY A 19 6.754 9.594 2.223 1.00 0.00 A ATOM 283 N GLY A 19 6.679 7.913 1.025 1.00 0.00 A ATOM 284 O GLY A 19 5.178 8.875 4.032 1.00 0.00 A ATOM 285 C ILE A 20 4.910 5.242 5.073 1.00 0.00 A ATOM 286 CA ILE A 20 4.349 6.233 4.055 1.00 0.00 A ATOM 287 CB ILE A 20 3.267 5.543 3.194 1.00 0.00 A ATOM 288 CD1 ILE A 20 0.750 5.173 3.243 1.00 0.00 A ATOM 289 CG1 ILE A 20 1.896 6.112 3.534 1.00 0.00 A ATOM 290 CG2 ILE A 20 3.278 4.041 3.403 1.00 0.00 A ATOM 291 HN ILE A 20 5.853 6.214 2.574 1.00 0.00 A ATOM 292 HA ILE A 20 3.878 7.043 4.594 1.00 0.00 A ATOM 293 HB ILE A 20 3.483 5.742 2.156 1.00 0.00 A ATOM 294 HD11 ILE A 20 -0.110 5.741 2.926 1.00 0.00 A ATOM 295 HD12 ILE A 20 1.041 4.488 2.463 1.00 0.00 A ATOM 296 HD13 ILE A 20 0.508 4.620 4.136 1.00 0.00 A ATOM 297 HG12 ILE A 20 1.873 6.335 4.583 1.00 0.00 A ATOM 298 HG11 ILE A 20 1.738 7.018 2.971 1.00 0.00 A ATOM 299 HG21 ILE A 20 4.281 3.665 3.277 1.00 0.00 A ATOM 300 HG22 ILE A 20 2.931 3.825 4.403 1.00 0.00 A ATOM 301 HG23 ILE A 20 2.622 3.574 2.685 1.00 0.00 A ATOM 302 N ILE A 20 5.390 6.795 3.212 1.00 0.00 A ATOM 303 O ILE A 20 5.767 4.419 4.750 1.00 0.00 A ATOM 304 C SER A 21 3.782 3.228 7.375 1.00 0.00 A ATOM 305 CA SER A 21 4.784 4.378 7.342 1.00 0.00 A ATOM 306 CB SER A 21 4.840 5.097 8.694 1.00 0.00 A ATOM 307 HN SER A 21 3.677 5.953 6.472 1.00 0.00 A ATOM 308 HA SER A 21 5.762 3.990 7.096 1.00 0.00 A ATOM 309 HB2 SER A 21 5.675 5.785 8.698 1.00 0.00 A ATOM 310 HB1 SER A 21 3.924 5.647 8.846 1.00 0.00 A ATOM 311 HG SER A 21 5.697 4.483 10.345 1.00 0.00 A ATOM 312 N SER A 21 4.382 5.299 6.289 1.00 0.00 A ATOM 313 O SER A 21 2.637 3.407 7.789 1.00 0.00 A ATOM 314 OG SER A 21 5.004 4.175 9.757 1.00 0.00 A ATOM 315 C VAL A 22 3.394 -0.015 8.006 1.00 0.00 A ATOM 316 CA VAL A 22 3.298 0.915 6.800 1.00 0.00 A ATOM 317 CB VAL A 22 3.569 0.098 5.522 1.00 0.00 A ATOM 318 CG1 VAL A 22 3.459 0.985 4.293 1.00 0.00 A ATOM 319 CG2 VAL A 22 4.941 -0.560 5.579 1.00 0.00 A ATOM 320 HN VAL A 22 5.108 1.990 6.522 1.00 0.00 A ATOM 321 HA VAL A 22 2.288 1.296 6.740 1.00 0.00 A ATOM 322 HB VAL A 22 2.822 -0.678 5.447 1.00 0.00 A ATOM 323 HG11 VAL A 22 3.633 2.013 4.576 1.00 0.00 A ATOM 324 HG12 VAL A 22 4.199 0.680 3.565 1.00 0.00 A ATOM 325 HG13 VAL A 22 2.472 0.890 3.866 1.00 0.00 A ATOM 326 HG21 VAL A 22 5.688 0.136 5.228 1.00 0.00 A ATOM 327 HG22 VAL A 22 5.164 -0.843 6.596 1.00 0.00 A ATOM 328 HG23 VAL A 22 4.945 -1.438 4.951 1.00 0.00 A ATOM 329 N VAL A 22 4.196 2.065 6.880 1.00 0.00 A ATOM 330 O VAL A 22 4.412 -0.068 8.696 1.00 0.00 A ATOM 331 C THR A 23 1.315 -2.878 8.963 1.00 0.00 A ATOM 332 CA THR A 23 2.228 -1.707 9.335 1.00 0.00 A ATOM 333 CB THR A 23 1.708 -1.014 10.597 1.00 0.00 A ATOM 334 CG2 THR A 23 2.536 -1.310 11.828 1.00 0.00 A ATOM 335 HN THR A 23 1.540 -0.662 7.634 1.00 0.00 A ATOM 336 HA THR A 23 3.223 -2.084 9.523 1.00 0.00 A ATOM 337 HB THR A 23 0.699 -1.343 10.788 1.00 0.00 A ATOM 338 HG1 THR A 23 1.071 0.609 9.717 1.00 0.00 A ATOM 339 HG21 THR A 23 2.044 -0.901 12.699 1.00 0.00 A ATOM 340 HG22 THR A 23 2.640 -2.379 11.943 1.00 0.00 A ATOM 341 HG23 THR A 23 3.512 -0.862 11.722 1.00 0.00 A ATOM 342 N THR A 23 2.309 -0.755 8.234 1.00 0.00 A ATOM 343 O THR A 23 0.865 -2.989 7.819 1.00 0.00 A ATOM 344 OG1 THR A 23 1.685 0.389 10.421 1.00 0.00 A ATOM 345 C GLY A 24 0.804 -5.911 8.769 1.00 0.00 A ATOM 346 CA GLY A 24 0.172 -4.886 9.689 1.00 0.00 A ATOM 347 HN GLY A 24 1.417 -3.602 10.827 1.00 0.00 A ATOM 348 HA2 GLY A 24 -0.056 -5.360 10.632 1.00 0.00 A ATOM 349 HA1 GLY A 24 -0.747 -4.536 9.242 1.00 0.00 A ATOM 350 N GLY A 24 1.037 -3.743 9.935 1.00 0.00 A ATOM 351 O GLY A 24 1.863 -6.457 9.073 1.00 0.00 A ATOM 352 C GLY A 25 0.635 -8.558 7.183 1.00 0.00 A ATOM 353 CA GLY A 25 0.674 -7.128 6.682 1.00 0.00 A ATOM 354 HN GLY A 25 -0.686 -5.698 7.450 1.00 0.00 A ATOM 355 HA2 GLY A 25 0.097 -7.065 5.776 1.00 0.00 A ATOM 356 HA1 GLY A 25 1.692 -6.868 6.455 1.00 0.00 A ATOM 357 N GLY A 25 0.153 -6.168 7.639 1.00 0.00 A ATOM 358 O GLY A 25 -0.094 -9.388 6.640 1.00 0.00 A ATOM 359 C VAL A 26 0.172 -10.922 8.728 1.00 0.00 A ATOM 360 CA VAL A 26 1.511 -10.191 8.794 1.00 0.00 A ATOM 361 CB VAL A 26 1.973 -10.142 10.263 1.00 0.00 A ATOM 362 CG1 VAL A 26 3.485 -10.003 10.347 1.00 0.00 A ATOM 363 CG2 VAL A 26 1.285 -9.005 10.998 1.00 0.00 A ATOM 364 HN VAL A 26 1.995 -8.136 8.586 1.00 0.00 A ATOM 365 HA VAL A 26 2.241 -10.754 8.232 1.00 0.00 A ATOM 366 HB VAL A 26 1.692 -11.070 10.738 1.00 0.00 A ATOM 367 HG11 VAL A 26 3.951 -10.784 9.764 1.00 0.00 A ATOM 368 HG12 VAL A 26 3.780 -9.040 9.959 1.00 0.00 A ATOM 369 HG13 VAL A 26 3.797 -10.088 11.377 1.00 0.00 A ATOM 370 HG21 VAL A 26 1.851 -8.753 11.882 1.00 0.00 A ATOM 371 HG22 VAL A 26 1.227 -8.144 10.350 1.00 0.00 A ATOM 372 HG23 VAL A 26 0.289 -9.310 11.281 1.00 0.00 A ATOM 373 N VAL A 26 1.433 -8.846 8.212 1.00 0.00 A ATOM 374 O VAL A 26 -0.888 -10.312 8.865 1.00 0.00 A ATOM 375 C ASN A 27 -1.576 -13.288 9.802 1.00 0.00 A ATOM 376 CA ASN A 27 -0.972 -13.048 8.421 1.00 0.00 A ATOM 377 CB ASN A 27 -0.655 -14.386 7.750 1.00 0.00 A ATOM 378 CG ASN A 27 0.470 -15.129 8.443 1.00 0.00 A ATOM 379 HN ASN A 27 1.108 -12.659 8.408 1.00 0.00 A ATOM 380 HA ASN A 27 -1.688 -12.512 7.815 1.00 0.00 A ATOM 381 HB2 ASN A 27 -1.537 -15.009 7.770 1.00 0.00 A ATOM 382 HB1 ASN A 27 -0.368 -14.209 6.724 1.00 0.00 A ATOM 383 HD21 ASN A 27 -0.749 -16.646 8.851 1.00 0.00 A ATOM 384 HD22 ASN A 27 0.879 -16.821 9.404 1.00 0.00 A ATOM 385 N ASN A 27 0.232 -12.232 8.512 1.00 0.00 A ATOM 386 ND2 ASN A 27 0.170 -16.318 8.950 1.00 0.00 A ATOM 387 O ASN A 27 -1.663 -14.426 10.264 1.00 0.00 A ATOM 388 OD1 ASN A 27 1.597 -14.639 8.521 1.00 0.00 A ATOM 389 C THR A 28 -3.571 -11.160 12.023 1.00 0.00 A ATOM 390 CA THR A 28 -2.590 -12.304 11.783 1.00 0.00 A ATOM 391 CB THR A 28 -1.500 -12.292 12.857 1.00 0.00 A ATOM 392 CG2 THR A 28 -1.140 -13.674 13.358 1.00 0.00 A ATOM 393 HN THR A 28 -1.898 -11.328 10.036 1.00 0.00 A ATOM 394 HA THR A 28 -3.126 -13.239 11.838 1.00 0.00 A ATOM 395 HB THR A 28 -1.847 -11.714 13.702 1.00 0.00 A ATOM 396 HG1 THR A 28 0.041 -12.227 11.651 1.00 0.00 A ATOM 397 HG21 THR A 28 -1.766 -13.926 14.201 1.00 0.00 A ATOM 398 HG22 THR A 28 -1.293 -14.394 12.567 1.00 0.00 A ATOM 399 HG23 THR A 28 -0.104 -13.688 13.662 1.00 0.00 A ATOM 400 N THR A 28 -1.993 -12.209 10.456 1.00 0.00 A ATOM 401 O THR A 28 -4.778 -11.375 12.124 1.00 0.00 A ATOM 402 OG1 THR A 28 -0.316 -11.692 12.364 1.00 0.00 A ATOM 403 C SER A 29 -4.767 -8.487 11.142 1.00 0.00 A ATOM 404 CA SER A 29 -3.869 -8.766 12.343 1.00 0.00 A ATOM 405 CB SER A 29 -2.989 -7.548 12.629 1.00 0.00 A ATOM 406 HN SER A 29 -2.072 -9.837 12.024 1.00 0.00 A ATOM 407 HA SER A 29 -4.491 -8.960 13.204 1.00 0.00 A ATOM 408 HB2 SER A 29 -2.172 -7.523 11.923 1.00 0.00 A ATOM 409 HB1 SER A 29 -3.579 -6.649 12.529 1.00 0.00 A ATOM 410 HG SER A 29 -1.560 -7.946 13.908 1.00 0.00 A ATOM 411 N SER A 29 -3.042 -9.945 12.113 1.00 0.00 A ATOM 412 O SER A 29 -5.888 -8.001 11.292 1.00 0.00 A ATOM 413 OG SER A 29 -2.455 -7.601 13.940 1.00 0.00 A ATOM 414 C VAL A 30 -5.896 -9.778 8.389 1.00 0.00 A ATOM 415 CA VAL A 30 -5.021 -8.573 8.723 1.00 0.00 A ATOM 416 CB VAL A 30 -4.085 -8.277 7.535 1.00 0.00 A ATOM 417 CG1 VAL A 30 -3.236 -7.047 7.821 1.00 0.00 A ATOM 418 CG2 VAL A 30 -3.206 -9.482 7.228 1.00 0.00 A ATOM 419 HN VAL A 30 -3.365 -9.176 9.895 1.00 0.00 A ATOM 420 HA VAL A 30 -5.656 -7.712 8.876 1.00 0.00 A ATOM 421 HB VAL A 30 -4.693 -8.071 6.666 1.00 0.00 A ATOM 422 HG11 VAL A 30 -3.875 -6.233 8.131 1.00 0.00 A ATOM 423 HG12 VAL A 30 -2.531 -7.271 8.607 1.00 0.00 A ATOM 424 HG13 VAL A 30 -2.701 -6.764 6.927 1.00 0.00 A ATOM 425 HG21 VAL A 30 -2.172 -9.229 7.408 1.00 0.00 A ATOM 426 HG22 VAL A 30 -3.490 -10.308 7.863 1.00 0.00 A ATOM 427 HG23 VAL A 30 -3.332 -9.764 6.193 1.00 0.00 A ATOM 428 N VAL A 30 -4.265 -8.794 9.950 1.00 0.00 A ATOM 429 O VAL A 30 -5.992 -10.724 9.170 1.00 0.00 A ATOM 430 C ARG A 31 -6.616 -12.108 6.574 1.00 0.00 A ATOM 431 CA ARG A 31 -7.406 -10.819 6.786 1.00 0.00 A ATOM 432 CB ARG A 31 -8.130 -10.429 5.495 1.00 0.00 A ATOM 433 CD ARG A 31 -10.146 -9.196 4.636 1.00 0.00 A ATOM 434 CG ARG A 31 -9.613 -10.154 5.689 1.00 0.00 A ATOM 435 CZ ARG A 31 -12.298 -8.780 3.510 1.00 0.00 A ATOM 436 HN ARG A 31 -6.421 -8.951 6.646 1.00 0.00 A ATOM 437 HA ARG A 31 -8.139 -10.986 7.561 1.00 0.00 A ATOM 438 HB2 ARG A 31 -7.671 -9.538 5.094 1.00 0.00 A ATOM 439 HB1 ARG A 31 -8.026 -11.231 4.779 1.00 0.00 A ATOM 440 HD2 ARG A 31 -10.220 -8.210 5.069 1.00 0.00 A ATOM 441 HD1 ARG A 31 -9.454 -9.172 3.806 1.00 0.00 A ATOM 442 HE ARG A 31 -11.737 -10.527 4.296 1.00 0.00 A ATOM 443 HG2 ARG A 31 -10.154 -11.086 5.619 1.00 0.00 A ATOM 444 HG1 ARG A 31 -9.764 -9.721 6.667 1.00 0.00 A ATOM 445 HH11 ARG A 31 -11.071 -7.174 3.597 1.00 0.00 A ATOM 446 HH12 ARG A 31 -12.591 -6.906 2.811 1.00 0.00 A ATOM 447 HH21 ARG A 31 -13.736 -10.178 3.261 1.00 0.00 A ATOM 448 HH22 ARG A 31 -14.104 -8.611 2.620 1.00 0.00 A ATOM 449 N ARG A 31 -6.535 -9.734 7.224 1.00 0.00 A ATOM 450 NE ARG A 31 -11.462 -9.598 4.145 1.00 0.00 A ATOM 451 NH1 ARG A 31 -11.958 -7.516 3.288 1.00 0.00 A ATOM 452 NH2 ARG A 31 -13.476 -9.226 3.096 1.00 0.00 A ATOM 453 O ARG A 31 -6.880 -13.122 7.220 1.00 0.00 A ATOM 454 C HIS A 32 -3.347 -12.877 5.324 1.00 0.00 A ATOM 455 CA HIS A 32 -4.831 -13.236 5.362 1.00 0.00 A ATOM 456 CB HIS A 32 -5.252 -13.849 4.027 1.00 0.00 A ATOM 457 CD2 HIS A 32 -7.422 -15.220 4.409 1.00 0.00 A ATOM 458 CE1 HIS A 32 -8.835 -13.864 3.423 1.00 0.00 A ATOM 459 CG HIS A 32 -6.715 -14.161 3.947 1.00 0.00 A ATOM 460 HN HIS A 32 -5.488 -11.231 5.173 1.00 0.00 A ATOM 461 HA HIS A 32 -4.992 -13.960 6.146 1.00 0.00 A ATOM 462 HB2 HIS A 32 -5.017 -13.159 3.231 1.00 0.00 A ATOM 463 HB1 HIS A 32 -4.707 -14.769 3.872 1.00 0.00 A ATOM 464 HD1 HIS A 32 -7.425 -12.477 2.898 1.00 0.00 A ATOM 465 HD2 HIS A 32 -7.026 -16.071 4.944 1.00 0.00 A ATOM 466 HE1 HIS A 32 -9.746 -13.436 3.032 1.00 0.00 A ATOM 467 HE2 HIS A 32 -9.468 -15.648 4.205 1.00 0.00 A ATOM 468 N HIS A 32 -5.650 -12.066 5.660 1.00 0.00 A ATOM 469 ND1 HIS A 32 -7.629 -13.331 3.334 1.00 0.00 A ATOM 470 NE2 HIS A 32 -8.736 -15.010 4.069 1.00 0.00 A ATOM 471 O HIS A 32 -2.543 -13.454 6.053 1.00 0.00 A ATOM 472 C GLY A 33 -1.441 -10.230 3.552 1.00 0.00 A ATOM 473 CA GLY A 33 -1.603 -11.516 4.342 1.00 0.00 A ATOM 474 HN GLY A 33 -3.677 -11.510 3.903 1.00 0.00 A ATOM 475 HA2 GLY A 33 -1.186 -11.368 5.332 1.00 0.00 A ATOM 476 HA1 GLY A 33 -1.053 -12.300 3.849 1.00 0.00 A ATOM 477 N GLY A 33 -2.992 -11.929 4.464 1.00 0.00 A ATOM 478 O GLY A 33 -0.360 -9.943 3.039 1.00 0.00 A ATOM 479 C GLY A 34 -1.880 -7.093 3.635 1.00 0.00 A ATOM 480 CA GLY A 34 -2.440 -8.185 2.753 1.00 0.00 A ATOM 481 HN GLY A 34 -3.342 -9.709 3.907 1.00 0.00 A ATOM 482 HA2 GLY A 34 -1.804 -8.304 1.887 1.00 0.00 A ATOM 483 HA1 GLY A 34 -3.431 -7.905 2.430 1.00 0.00 A ATOM 484 N GLY A 34 -2.509 -9.443 3.468 1.00 0.00 A ATOM 485 O GLY A 34 -2.007 -7.162 4.858 1.00 0.00 A ATOM 486 C ILE A 35 -1.678 -3.893 4.070 1.00 0.00 A ATOM 487 CA ILE A 35 -0.675 -5.011 3.832 1.00 0.00 A ATOM 488 CB ILE A 35 0.611 -4.438 3.188 1.00 0.00 A ATOM 489 CD1 ILE A 35 2.538 -3.199 4.354 1.00 0.00 A ATOM 490 CG1 ILE A 35 1.773 -4.499 4.192 1.00 0.00 A ATOM 491 CG2 ILE A 35 0.395 -3.016 2.677 1.00 0.00 A ATOM 492 HN ILE A 35 -1.164 -6.075 2.059 1.00 0.00 A ATOM 493 HA ILE A 35 -0.406 -5.429 4.791 1.00 0.00 A ATOM 494 HB ILE A 35 0.853 -5.055 2.343 1.00 0.00 A ATOM 495 HD11 ILE A 35 3.462 -3.389 4.878 1.00 0.00 A ATOM 496 HD12 ILE A 35 2.754 -2.784 3.381 1.00 0.00 A ATOM 497 HD13 ILE A 35 1.941 -2.499 4.920 1.00 0.00 A ATOM 498 HG12 ILE A 35 1.385 -4.770 5.162 1.00 0.00 A ATOM 499 HG11 ILE A 35 2.473 -5.256 3.870 1.00 0.00 A ATOM 500 HG21 ILE A 35 -0.495 -2.983 2.067 1.00 0.00 A ATOM 501 HG22 ILE A 35 0.281 -2.345 3.516 1.00 0.00 A ATOM 502 HG23 ILE A 35 1.248 -2.713 2.087 1.00 0.00 A ATOM 503 N ILE A 35 -1.250 -6.088 3.040 1.00 0.00 A ATOM 504 O ILE A 35 -2.597 -3.679 3.281 1.00 0.00 A ATOM 505 C TYR A 36 -1.490 -0.941 6.113 1.00 0.00 A ATOM 506 CA TYR A 36 -2.332 -2.064 5.531 1.00 0.00 A ATOM 507 CB TYR A 36 -3.389 -2.507 6.544 1.00 0.00 A ATOM 508 CD1 TYR A 36 -3.998 -4.802 5.696 1.00 0.00 A ATOM 509 CD2 TYR A 36 -5.700 -3.135 5.747 1.00 0.00 A ATOM 510 CE1 TYR A 36 -4.899 -5.714 5.185 1.00 0.00 A ATOM 511 CE2 TYR A 36 -6.609 -4.041 5.236 1.00 0.00 A ATOM 512 CG TYR A 36 -4.381 -3.500 5.986 1.00 0.00 A ATOM 513 CZ TYR A 36 -6.204 -5.329 4.956 1.00 0.00 A ATOM 514 HN TYR A 36 -0.709 -3.406 5.736 1.00 0.00 A ATOM 515 HA TYR A 36 -2.820 -1.710 4.636 1.00 0.00 A ATOM 516 HB2 TYR A 36 -2.899 -2.967 7.388 1.00 0.00 A ATOM 517 HB1 TYR A 36 -3.939 -1.640 6.881 1.00 0.00 A ATOM 518 HD1 TYR A 36 -2.976 -5.100 5.877 1.00 0.00 A ATOM 519 HD2 TYR A 36 -6.014 -2.125 5.967 1.00 0.00 A ATOM 520 HE1 TYR A 36 -4.580 -6.721 4.966 1.00 0.00 A ATOM 521 HE2 TYR A 36 -7.630 -3.738 5.058 1.00 0.00 A ATOM 522 HH TYR A 36 -7.970 -6.080 4.832 1.00 0.00 A ATOM 523 N TYR A 36 -1.473 -3.180 5.163 1.00 0.00 A ATOM 524 O TYR A 36 -0.966 -1.057 7.221 1.00 0.00 A ATOM 525 OH TYR A 36 -7.106 -6.236 4.446 1.00 0.00 A ATOM 526 C VAL A 37 -1.017 1.791 7.154 1.00 0.00 A ATOM 527 CA VAL A 37 -0.536 1.263 5.809 1.00 0.00 A ATOM 528 CB VAL A 37 -0.493 2.431 4.780 1.00 0.00 A ATOM 529 CG1 VAL A 37 -0.678 1.937 3.361 1.00 0.00 A ATOM 530 CG2 VAL A 37 -1.515 3.514 5.083 1.00 0.00 A ATOM 531 HN VAL A 37 -1.775 0.166 4.473 1.00 0.00 A ATOM 532 HA VAL A 37 0.474 0.900 5.933 1.00 0.00 A ATOM 533 HB VAL A 37 0.473 2.878 4.844 1.00 0.00 A ATOM 534 HG11 VAL A 37 -0.439 0.886 3.307 1.00 0.00 A ATOM 535 HG12 VAL A 37 -1.703 2.093 3.068 1.00 0.00 A ATOM 536 HG13 VAL A 37 -0.028 2.491 2.701 1.00 0.00 A ATOM 537 HG21 VAL A 37 -2.499 3.129 4.903 1.00 0.00 A ATOM 538 HG22 VAL A 37 -1.428 3.825 6.113 1.00 0.00 A ATOM 539 HG23 VAL A 37 -1.341 4.362 4.438 1.00 0.00 A ATOM 540 N VAL A 37 -1.344 0.136 5.355 1.00 0.00 A ATOM 541 O VAL A 37 -2.186 1.657 7.509 1.00 0.00 A ATOM 542 C LYS A 38 -0.994 4.401 8.929 1.00 0.00 A ATOM 543 CA LYS A 38 -0.442 3.003 9.167 1.00 0.00 A ATOM 544 CB LYS A 38 0.793 3.018 10.086 1.00 0.00 A ATOM 545 CD LYS A 38 1.882 4.465 11.823 1.00 0.00 A ATOM 546 CE LYS A 38 1.005 5.356 12.689 1.00 0.00 A ATOM 547 CG LYS A 38 1.367 4.397 10.395 1.00 0.00 A ATOM 548 HN LYS A 38 0.797 2.512 7.535 1.00 0.00 A ATOM 549 HA LYS A 38 -1.213 2.398 9.620 1.00 0.00 A ATOM 550 HB2 LYS A 38 0.524 2.556 11.024 1.00 0.00 A ATOM 551 HB1 LYS A 38 1.570 2.427 9.624 1.00 0.00 A ATOM 552 HD2 LYS A 38 1.886 3.469 12.239 1.00 0.00 A ATOM 553 HD1 LYS A 38 2.887 4.860 11.815 1.00 0.00 A ATOM 554 HE2 LYS A 38 1.178 6.386 12.415 1.00 0.00 A ATOM 555 HE1 LYS A 38 -0.030 5.104 12.508 1.00 0.00 A ATOM 556 HG2 LYS A 38 2.184 4.597 9.718 1.00 0.00 A ATOM 557 HG1 LYS A 38 0.599 5.143 10.265 1.00 0.00 A ATOM 558 HZ1 LYS A 38 0.609 4.539 14.570 1.00 0.00 A ATOM 559 HZ2 LYS A 38 2.253 4.787 14.264 1.00 0.00 A ATOM 560 HZ3 LYS A 38 1.254 6.103 14.624 1.00 0.00 A ATOM 561 N LYS A 38 -0.110 2.418 7.883 1.00 0.00 A ATOM 562 NZ LYS A 38 1.301 5.184 14.138 1.00 0.00 A ATOM 563 O LYS A 38 -2.042 4.768 9.456 1.00 0.00 A ATOM 564 C ALA A 39 0.214 7.070 6.663 1.00 0.00 A ATOM 565 CA ALA A 39 -0.687 6.515 7.755 1.00 0.00 A ATOM 566 CB ALA A 39 -0.674 7.411 8.980 1.00 0.00 A ATOM 567 HN ALA A 39 0.545 4.799 7.705 1.00 0.00 A ATOM 568 HA ALA A 39 -1.699 6.469 7.381 1.00 0.00 A ATOM 569 HB1 ALA A 39 -1.661 7.427 9.419 1.00 0.00 A ATOM 570 HB2 ALA A 39 0.035 7.029 9.698 1.00 0.00 A ATOM 571 HB3 ALA A 39 -0.392 8.412 8.690 1.00 0.00 A ATOM 572 N ALA A 39 -0.278 5.164 8.106 1.00 0.00 A ATOM 573 O ALA A 39 1.216 6.453 6.315 1.00 0.00 A ATOM 574 C VAL A 40 1.614 9.893 5.737 1.00 0.00 A ATOM 575 CA VAL A 40 0.677 8.874 5.099 1.00 0.00 A ATOM 576 CB VAL A 40 -0.186 9.569 4.018 1.00 0.00 A ATOM 577 CG1 VAL A 40 -0.152 8.782 2.717 1.00 0.00 A ATOM 578 CG2 VAL A 40 -1.620 9.749 4.492 1.00 0.00 A ATOM 579 HN VAL A 40 -0.931 8.696 6.474 1.00 0.00 A ATOM 580 HA VAL A 40 1.268 8.101 4.624 1.00 0.00 A ATOM 581 HB VAL A 40 0.231 10.548 3.828 1.00 0.00 A ATOM 582 HG11 VAL A 40 0.871 8.672 2.390 1.00 0.00 A ATOM 583 HG12 VAL A 40 -0.588 7.804 2.873 1.00 0.00 A ATOM 584 HG13 VAL A 40 -0.716 9.309 1.962 1.00 0.00 A ATOM 585 HG21 VAL A 40 -2.224 10.127 3.681 1.00 0.00 A ATOM 586 HG22 VAL A 40 -2.010 8.797 4.819 1.00 0.00 A ATOM 587 HG23 VAL A 40 -1.641 10.449 5.314 1.00 0.00 A ATOM 588 N VAL A 40 -0.130 8.242 6.141 1.00 0.00 A ATOM 589 O VAL A 40 1.170 10.906 6.279 1.00 0.00 A ATOM 590 C ILE A 41 4.260 11.677 5.515 1.00 0.00 A ATOM 591 CA ILE A 41 3.903 10.444 6.349 1.00 0.00 A ATOM 592 CB ILE A 41 5.177 9.633 6.708 1.00 0.00 A ATOM 593 CD1 ILE A 41 3.475 8.213 8.004 1.00 0.00 A ATOM 594 CG1 ILE A 41 4.910 8.687 7.890 1.00 0.00 A ATOM 595 CG2 ILE A 41 6.347 10.549 7.030 1.00 0.00 A ATOM 596 HN ILE A 41 3.192 8.745 5.308 1.00 0.00 A ATOM 597 HA ILE A 41 3.470 10.788 7.261 1.00 0.00 A ATOM 598 HB ILE A 41 5.451 9.042 5.852 1.00 0.00 A ATOM 599 HD11 ILE A 41 2.828 9.061 8.176 1.00 0.00 A ATOM 600 HD12 ILE A 41 3.185 7.720 7.087 1.00 0.00 A ATOM 601 HD13 ILE A 41 3.388 7.521 8.828 1.00 0.00 A ATOM 602 HG12 ILE A 41 5.534 7.812 7.785 1.00 0.00 A ATOM 603 HG11 ILE A 41 5.165 9.194 8.809 1.00 0.00 A ATOM 604 HG21 ILE A 41 5.977 11.527 7.299 1.00 0.00 A ATOM 605 HG22 ILE A 41 6.909 10.136 7.856 1.00 0.00 A ATOM 606 HG23 ILE A 41 6.988 10.630 6.165 1.00 0.00 A ATOM 607 N ILE A 41 2.906 9.588 5.719 1.00 0.00 A ATOM 608 O ILE A 41 4.800 11.563 4.412 1.00 0.00 A ATOM 609 C PRO A 42 5.724 14.407 5.149 1.00 0.00 A ATOM 610 CA PRO A 42 4.235 14.171 5.405 1.00 0.00 A ATOM 611 CB PRO A 42 3.707 15.214 6.400 1.00 0.00 A ATOM 612 CD PRO A 42 3.320 13.080 7.377 1.00 0.00 A ATOM 613 CG PRO A 42 2.770 14.470 7.283 1.00 0.00 A ATOM 614 HA PRO A 42 3.695 14.262 4.479 1.00 0.00 A ATOM 615 HB2 PRO A 42 4.531 15.629 6.961 1.00 0.00 A ATOM 616 HB1 PRO A 42 3.199 16.001 5.862 1.00 0.00 A ATOM 617 HD2 PRO A 42 4.045 13.013 8.175 1.00 0.00 A ATOM 618 HD1 PRO A 42 2.521 12.370 7.529 1.00 0.00 A ATOM 619 HG2 PRO A 42 2.740 14.930 8.259 1.00 0.00 A ATOM 620 HG1 PRO A 42 1.783 14.455 6.843 1.00 0.00 A ATOM 621 N PRO A 42 3.959 12.883 6.062 1.00 0.00 A ATOM 622 O PRO A 42 6.305 15.360 5.667 1.00 0.00 A ATOM 623 C GLN A 43 8.081 13.132 2.650 1.00 0.00 A ATOM 624 CA GLN A 43 7.755 13.679 4.038 1.00 0.00 A ATOM 625 CB GLN A 43 8.600 12.960 5.091 1.00 0.00 A ATOM 626 CD GLN A 43 10.513 13.624 6.601 1.00 0.00 A ATOM 627 CG GLN A 43 9.065 13.864 6.220 1.00 0.00 A ATOM 628 HN GLN A 43 5.831 12.800 3.961 1.00 0.00 A ATOM 629 HA GLN A 43 7.996 14.731 4.059 1.00 0.00 A ATOM 630 HB2 GLN A 43 8.016 12.159 5.518 1.00 0.00 A ATOM 631 HB1 GLN A 43 9.473 12.540 4.612 1.00 0.00 A ATOM 632 HE21 GLN A 43 9.950 12.813 8.327 1.00 0.00 A ATOM 633 HE22 GLN A 43 11.653 12.881 8.050 1.00 0.00 A ATOM 634 HG2 GLN A 43 8.957 14.892 5.909 1.00 0.00 A ATOM 635 HG1 GLN A 43 8.445 13.685 7.087 1.00 0.00 A ATOM 636 N GLN A 43 6.339 13.542 4.349 1.00 0.00 A ATOM 637 NE2 GLN A 43 10.727 13.048 7.779 1.00 0.00 A ATOM 638 O GLN A 43 8.772 13.783 1.866 1.00 0.00 A ATOM 639 OE1 GLN A 43 11.428 13.952 5.846 1.00 0.00 A ATOM 640 C GLY A 44 6.876 11.702 -0.017 1.00 0.00 A ATOM 641 CA GLY A 44 7.874 11.325 1.061 1.00 0.00 A ATOM 642 HN GLY A 44 7.058 11.447 3.020 1.00 0.00 A ATOM 643 HA2 GLY A 44 8.855 11.643 0.740 1.00 0.00 A ATOM 644 HA1 GLY A 44 7.883 10.254 1.167 1.00 0.00 A ATOM 645 N GLY A 44 7.597 11.930 2.354 1.00 0.00 A ATOM 646 O GLY A 44 5.817 12.266 0.262 1.00 0.00 A ATOM 647 C ALA A 45 4.999 11.056 -2.312 1.00 0.00 A ATOM 648 CA ALA A 45 6.392 11.670 -2.418 1.00 0.00 A ATOM 649 CB ALA A 45 7.075 11.184 -3.685 1.00 0.00 A ATOM 650 HN ALA A 45 8.084 10.921 -1.391 1.00 0.00 A ATOM 651 HA ALA A 45 6.294 12.743 -2.489 1.00 0.00 A ATOM 652 HB1 ALA A 45 6.791 11.816 -4.514 1.00 0.00 A ATOM 653 HB2 ALA A 45 8.146 11.222 -3.554 1.00 0.00 A ATOM 654 HB3 ALA A 45 6.774 10.166 -3.888 1.00 0.00 A ATOM 655 N ALA A 45 7.229 11.376 -1.255 1.00 0.00 A ATOM 656 O ALA A 45 4.105 11.405 -3.083 1.00 0.00 A ATOM 657 C ALA A 46 2.506 10.473 -0.599 1.00 0.00 A ATOM 658 CA ALA A 46 3.514 9.500 -1.194 1.00 0.00 A ATOM 659 CB ALA A 46 3.648 8.273 -0.307 1.00 0.00 A ATOM 660 HN ALA A 46 5.551 9.893 -0.779 1.00 0.00 A ATOM 661 HA ALA A 46 3.166 9.180 -2.165 1.00 0.00 A ATOM 662 HB1 ALA A 46 2.731 7.704 -0.339 1.00 0.00 A ATOM 663 HB2 ALA A 46 4.464 7.661 -0.660 1.00 0.00 A ATOM 664 HB3 ALA A 46 3.843 8.584 0.710 1.00 0.00 A ATOM 665 N ALA A 46 4.809 10.143 -1.366 1.00 0.00 A ATOM 666 O ALA A 46 1.456 10.737 -1.196 1.00 0.00 A ATOM 667 C GLU A 47 1.711 13.180 0.342 1.00 0.00 A ATOM 668 CA GLU A 47 1.974 11.976 1.247 1.00 0.00 A ATOM 669 CB GLU A 47 2.610 12.448 2.564 1.00 0.00 A ATOM 670 CD GLU A 47 3.486 14.778 2.127 1.00 0.00 A ATOM 671 CG GLU A 47 3.834 13.317 2.343 1.00 0.00 A ATOM 672 HN GLU A 47 3.698 10.773 0.983 1.00 0.00 A ATOM 673 HA GLU A 47 1.030 11.489 1.455 1.00 0.00 A ATOM 674 HB2 GLU A 47 1.883 13.025 3.112 1.00 0.00 A ATOM 675 HB1 GLU A 47 2.901 11.588 3.169 1.00 0.00 A ATOM 676 HG2 GLU A 47 4.470 13.241 3.200 1.00 0.00 A ATOM 677 HG1 GLU A 47 4.360 12.957 1.477 1.00 0.00 A ATOM 678 N GLU A 47 2.838 11.013 0.573 1.00 0.00 A ATOM 679 O GLU A 47 0.588 13.677 0.257 1.00 0.00 A ATOM 680 OE1 GLU A 47 2.339 15.166 2.434 1.00 0.00 A ATOM 681 OE2 GLU A 47 4.360 15.532 1.651 1.00 0.00 A ATOM 682 C SER A 48 1.579 14.592 -2.244 1.00 0.00 A ATOM 683 CA SER A 48 2.676 14.802 -1.215 1.00 0.00 A ATOM 684 CB SER A 48 4.013 15.042 -1.917 1.00 0.00 A ATOM 685 HN SER A 48 3.638 13.212 -0.205 1.00 0.00 A ATOM 686 HA SER A 48 2.432 15.667 -0.615 1.00 0.00 A ATOM 687 HB2 SER A 48 4.300 14.151 -2.455 1.00 0.00 A ATOM 688 HB1 SER A 48 3.911 15.865 -2.610 1.00 0.00 A ATOM 689 HG SER A 48 4.979 14.754 -0.237 1.00 0.00 A ATOM 690 N SER A 48 2.770 13.650 -0.323 1.00 0.00 A ATOM 691 O SER A 48 0.524 15.222 -2.176 1.00 0.00 A ATOM 692 OG SER A 48 5.031 15.357 -0.982 1.00 0.00 A ATOM 693 C ASP A 49 -0.451 12.926 -3.534 1.00 0.00 A ATOM 694 CA ASP A 49 0.832 13.389 -4.205 1.00 0.00 A ATOM 695 CB ASP A 49 1.350 12.308 -5.155 1.00 0.00 A ATOM 696 CG ASP A 49 1.921 12.887 -6.434 1.00 0.00 A ATOM 697 HN ASP A 49 2.673 13.203 -3.181 1.00 0.00 A ATOM 698 HA ASP A 49 0.637 14.291 -4.763 1.00 0.00 A ATOM 699 HB2 ASP A 49 2.126 11.744 -4.660 1.00 0.00 A ATOM 700 HB1 ASP A 49 0.537 11.644 -5.413 1.00 0.00 A ATOM 701 N ASP A 49 1.821 13.688 -3.185 1.00 0.00 A ATOM 702 O ASP A 49 -1.553 13.306 -3.931 1.00 0.00 A ATOM 703 OD1 ASP A 49 3.020 13.479 -6.379 1.00 0.00 A ATOM 704 OD2 ASP A 49 1.269 12.750 -7.491 1.00 0.00 A ATOM 705 C GLY A 50 -2.074 10.434 -2.472 1.00 0.00 A ATOM 706 CA GLY A 50 -1.426 11.602 -1.764 1.00 0.00 A ATOM 707 HN GLY A 50 0.618 11.850 -2.230 1.00 0.00 A ATOM 708 HA2 GLY A 50 -1.093 11.285 -0.780 1.00 0.00 A ATOM 709 HA1 GLY A 50 -2.153 12.394 -1.652 1.00 0.00 A ATOM 710 N GLY A 50 -0.289 12.107 -2.500 1.00 0.00 A ATOM 711 O GLY A 50 -3.300 10.331 -2.521 1.00 0.00 A ATOM 712 C ARG A 51 -2.175 7.299 -2.793 1.00 0.00 A ATOM 713 CA ARG A 51 -1.764 8.399 -3.761 1.00 0.00 A ATOM 714 CB ARG A 51 -0.720 7.869 -4.747 1.00 0.00 A ATOM 715 CD ARG A 51 -1.780 7.881 -7.025 1.00 0.00 A ATOM 716 CG ARG A 51 -0.769 8.547 -6.106 1.00 0.00 A ATOM 717 CZ ARG A 51 -4.105 8.238 -7.756 1.00 0.00 A ATOM 718 HN ARG A 51 -0.278 9.699 -2.969 1.00 0.00 A ATOM 719 HA ARG A 51 -2.636 8.717 -4.313 1.00 0.00 A ATOM 720 HB2 ARG A 51 0.266 8.016 -4.330 1.00 0.00 A ATOM 721 HB1 ARG A 51 -0.886 6.813 -4.891 1.00 0.00 A ATOM 722 HD2 ARG A 51 -1.436 7.974 -8.045 1.00 0.00 A ATOM 723 HD1 ARG A 51 -1.849 6.835 -6.764 1.00 0.00 A ATOM 724 HE ARG A 51 -3.256 9.112 -6.175 1.00 0.00 A ATOM 725 HG2 ARG A 51 -1.046 9.582 -5.973 1.00 0.00 A ATOM 726 HG1 ARG A 51 0.209 8.490 -6.561 1.00 0.00 A ATOM 727 HH11 ARG A 51 -3.053 6.948 -8.904 1.00 0.00 A ATOM 728 HH12 ARG A 51 -4.692 7.215 -9.398 1.00 0.00 A ATOM 729 HH21 ARG A 51 -5.411 9.466 -6.822 1.00 0.00 A ATOM 730 HH22 ARG A 51 -6.031 8.645 -8.215 1.00 0.00 A ATOM 731 N ARG A 51 -1.251 9.558 -3.036 1.00 0.00 A ATOM 732 NE ARG A 51 -3.104 8.487 -6.915 1.00 0.00 A ATOM 733 NH1 ARG A 51 -3.936 7.398 -8.769 1.00 0.00 A ATOM 734 NH2 ARG A 51 -5.278 8.832 -7.583 1.00 0.00 A ATOM 735 O ARG A 51 -3.282 6.768 -2.874 1.00 0.00 A ATOM 736 C ILE A 52 -2.383 6.525 0.260 1.00 0.00 A ATOM 737 CA ILE A 52 -1.546 5.948 -0.883 1.00 0.00 A ATOM 738 CB ILE A 52 -0.225 5.372 -0.343 1.00 0.00 A ATOM 739 CD1 ILE A 52 -1.261 3.062 -0.265 1.00 0.00 A ATOM 740 CG1 ILE A 52 -0.490 4.121 0.485 1.00 0.00 A ATOM 741 CG2 ILE A 52 0.526 6.420 0.465 1.00 0.00 A ATOM 742 HN ILE A 52 -0.419 7.431 -1.854 1.00 0.00 A ATOM 743 HA ILE A 52 -2.099 5.152 -1.361 1.00 0.00 A ATOM 744 HB ILE A 52 0.391 5.106 -1.189 1.00 0.00 A ATOM 745 HD11 ILE A 52 -2.265 3.414 -0.451 1.00 0.00 A ATOM 746 HD12 ILE A 52 -0.770 2.863 -1.205 1.00 0.00 A ATOM 747 HD13 ILE A 52 -1.298 2.157 0.324 1.00 0.00 A ATOM 748 HG12 ILE A 52 0.452 3.690 0.782 1.00 0.00 A ATOM 749 HG11 ILE A 52 -1.057 4.389 1.362 1.00 0.00 A ATOM 750 HG21 ILE A 52 -0.120 6.812 1.235 1.00 0.00 A ATOM 751 HG22 ILE A 52 1.397 5.971 0.918 1.00 0.00 A ATOM 752 HG23 ILE A 52 0.834 7.223 -0.188 1.00 0.00 A ATOM 753 N ILE A 52 -1.280 6.970 -1.873 1.00 0.00 A ATOM 754 O ILE A 52 -2.475 7.743 0.411 1.00 0.00 A ATOM 755 C HIS A 53 -3.800 5.168 3.338 1.00 0.00 A ATOM 756 CA HIS A 53 -3.843 6.114 2.157 1.00 0.00 A ATOM 757 CB HIS A 53 -5.287 6.302 1.689 1.00 0.00 A ATOM 758 CD2 HIS A 53 -5.765 8.676 0.759 1.00 0.00 A ATOM 759 CE1 HIS A 53 -5.468 8.251 -1.372 1.00 0.00 A ATOM 760 CG HIS A 53 -5.443 7.365 0.647 1.00 0.00 A ATOM 761 HN HIS A 53 -2.910 4.699 0.885 1.00 0.00 A ATOM 762 HA HIS A 53 -3.460 7.062 2.493 1.00 0.00 A ATOM 763 HB2 HIS A 53 -5.647 5.374 1.272 1.00 0.00 A ATOM 764 HB1 HIS A 53 -5.900 6.573 2.536 1.00 0.00 A ATOM 765 HD1 HIS A 53 -5.023 6.272 -1.106 1.00 0.00 A ATOM 766 HD2 HIS A 53 -5.976 9.208 1.676 1.00 0.00 A ATOM 767 HE1 HIS A 53 -5.398 8.368 -2.443 1.00 0.00 A ATOM 768 HE2 HIS A 53 -6.025 10.120 -0.744 1.00 0.00 A ATOM 769 N HIS A 53 -3.005 5.657 1.052 1.00 0.00 A ATOM 770 ND1 HIS A 53 -5.264 7.131 -0.701 1.00 0.00 A ATOM 771 NE2 HIS A 53 -5.773 9.203 -0.509 1.00 0.00 A ATOM 772 O HIS A 53 -3.422 4.006 3.219 1.00 0.00 A ATOM 773 C LYS A 54 -4.754 3.564 5.589 1.00 0.00 A ATOM 774 CA LYS A 54 -4.183 4.977 5.737 1.00 0.00 A ATOM 775 CB LYS A 54 -4.986 5.751 6.786 1.00 0.00 A ATOM 776 CD LYS A 54 -4.921 6.606 9.146 1.00 0.00 A ATOM 777 CE LYS A 54 -5.075 5.318 9.938 1.00 0.00 A ATOM 778 CG LYS A 54 -4.129 6.382 7.868 1.00 0.00 A ATOM 779 HN LYS A 54 -4.448 6.647 4.491 1.00 0.00 A ATOM 780 HA LYS A 54 -3.160 4.912 6.059 1.00 0.00 A ATOM 781 HB2 LYS A 54 -5.536 6.538 6.291 1.00 0.00 A ATOM 782 HB1 LYS A 54 -5.687 5.078 7.259 1.00 0.00 A ATOM 783 HD2 LYS A 54 -4.405 7.332 9.756 1.00 0.00 A ATOM 784 HD1 LYS A 54 -5.902 6.980 8.890 1.00 0.00 A ATOM 785 HE2 LYS A 54 -4.255 4.659 9.693 1.00 0.00 A ATOM 786 HE1 LYS A 54 -5.045 5.552 10.992 1.00 0.00 A ATOM 787 HG2 LYS A 54 -3.301 5.728 8.081 1.00 0.00 A ATOM 788 HG1 LYS A 54 -3.759 7.333 7.513 1.00 0.00 A ATOM 789 HZ1 LYS A 54 -6.760 4.217 10.498 1.00 0.00 A ATOM 790 HZ2 LYS A 54 -7.040 5.302 9.230 1.00 0.00 A ATOM 791 HZ3 LYS A 54 -6.198 3.864 8.943 1.00 0.00 A ATOM 792 N LYS A 54 -4.178 5.708 4.485 1.00 0.00 A ATOM 793 NZ LYS A 54 -6.358 4.627 9.631 1.00 0.00 A ATOM 794 O LYS A 54 -5.807 3.367 4.983 1.00 0.00 A ATOM 795 C GLY A 55 -4.852 0.746 4.707 1.00 0.00 A ATOM 796 CA GLY A 55 -4.494 1.205 6.105 1.00 0.00 A ATOM 797 HN GLY A 55 -3.219 2.812 6.639 1.00 0.00 A ATOM 798 HA2 GLY A 55 -3.707 0.570 6.483 1.00 0.00 A ATOM 799 HA1 GLY A 55 -5.361 1.094 6.739 1.00 0.00 A ATOM 800 N GLY A 55 -4.050 2.588 6.162 1.00 0.00 A ATOM 801 O GLY A 55 -5.771 -0.054 4.533 1.00 0.00 A ATOM 802 C ASP A 56 -4.098 -0.638 2.123 1.00 0.00 A ATOM 803 CA ASP A 56 -4.402 0.841 2.328 1.00 0.00 A ATOM 804 CB ASP A 56 -3.597 1.687 1.340 1.00 0.00 A ATOM 805 CG ASP A 56 -4.485 2.383 0.330 1.00 0.00 A ATOM 806 HN ASP A 56 -3.396 1.866 3.896 1.00 0.00 A ATOM 807 HA ASP A 56 -5.455 1.001 2.147 1.00 0.00 A ATOM 808 HB2 ASP A 56 -3.046 2.438 1.879 1.00 0.00 A ATOM 809 HB1 ASP A 56 -2.906 1.051 0.806 1.00 0.00 A ATOM 810 N ASP A 56 -4.129 1.237 3.705 1.00 0.00 A ATOM 811 O ASP A 56 -3.039 -1.124 2.527 1.00 0.00 A ATOM 812 OD1 ASP A 56 -5.287 1.690 -0.331 1.00 0.00 A ATOM 813 OD2 ASP A 56 -4.381 3.621 0.202 1.00 0.00 A ATOM 814 C ARG A 57 -4.101 -2.988 -0.071 1.00 0.00 A ATOM 815 CA ARG A 57 -4.872 -2.769 1.225 1.00 0.00 A ATOM 816 CB ARG A 57 -6.241 -3.448 1.140 1.00 0.00 A ATOM 817 CD ARG A 57 -6.055 -5.935 0.820 1.00 0.00 A ATOM 818 CG ARG A 57 -6.289 -4.809 1.815 1.00 0.00 A ATOM 819 CZ ARG A 57 -6.987 -7.945 1.898 1.00 0.00 A ATOM 820 HN ARG A 57 -5.851 -0.894 1.197 1.00 0.00 A ATOM 821 HA ARG A 57 -4.315 -3.203 2.040 1.00 0.00 A ATOM 822 HB2 ARG A 57 -6.975 -2.811 1.610 1.00 0.00 A ATOM 823 HB1 ARG A 57 -6.503 -3.577 0.100 1.00 0.00 A ATOM 824 HD2 ARG A 57 -6.113 -5.533 -0.181 1.00 0.00 A ATOM 825 HD1 ARG A 57 -5.069 -6.345 0.986 1.00 0.00 A ATOM 826 HE ARG A 57 -7.786 -7.018 0.321 1.00 0.00 A ATOM 827 HG2 ARG A 57 -5.523 -4.850 2.575 1.00 0.00 A ATOM 828 HG1 ARG A 57 -7.260 -4.939 2.271 1.00 0.00 A ATOM 829 HH11 ARG A 57 -5.284 -7.252 2.741 1.00 0.00 A ATOM 830 HH12 ARG A 57 -5.957 -8.665 3.482 1.00 0.00 A ATOM 831 HH21 ARG A 57 -8.676 -8.876 1.295 1.00 0.00 A ATOM 832 HH22 ARG A 57 -7.883 -9.587 2.661 1.00 0.00 A ATOM 833 N ARG A 57 -5.032 -1.344 1.493 1.00 0.00 A ATOM 834 NE ARG A 57 -7.042 -7.002 0.960 1.00 0.00 A ATOM 835 NH1 ARG A 57 -5.994 -7.954 2.779 1.00 0.00 A ATOM 836 NH2 ARG A 57 -7.926 -8.879 1.956 1.00 0.00 A ATOM 837 O ARG A 57 -4.694 -3.150 -1.138 1.00 0.00 A ATOM 838 C VAL A 58 -1.841 -4.662 -1.515 1.00 0.00 A ATOM 839 CA VAL A 58 -1.930 -3.183 -1.146 1.00 0.00 A ATOM 840 CB VAL A 58 -0.514 -2.591 -0.935 1.00 0.00 A ATOM 841 CG1 VAL A 58 -0.590 -1.293 -0.142 1.00 0.00 A ATOM 842 CG2 VAL A 58 0.412 -3.585 -0.245 1.00 0.00 A ATOM 843 HN VAL A 58 -2.358 -2.852 0.901 1.00 0.00 A ATOM 844 HA VAL A 58 -2.393 -2.658 -1.968 1.00 0.00 A ATOM 845 HB VAL A 58 -0.099 -2.362 -1.906 1.00 0.00 A ATOM 846 HG11 VAL A 58 -1.273 -0.613 -0.629 1.00 0.00 A ATOM 847 HG12 VAL A 58 -0.941 -1.500 0.859 1.00 0.00 A ATOM 848 HG13 VAL A 58 0.391 -0.843 -0.093 1.00 0.00 A ATOM 849 HG21 VAL A 58 1.243 -3.056 0.195 1.00 0.00 A ATOM 850 HG22 VAL A 58 -0.133 -4.108 0.527 1.00 0.00 A ATOM 851 HG23 VAL A 58 0.780 -4.295 -0.969 1.00 0.00 A ATOM 852 N VAL A 58 -2.775 -2.988 0.025 1.00 0.00 A ATOM 853 O VAL A 58 -1.348 -5.484 -0.735 1.00 0.00 A ATOM 854 C LEU A 59 -1.321 -6.609 -4.283 1.00 0.00 A ATOM 855 CA LEU A 59 -2.346 -6.376 -3.173 1.00 0.00 A ATOM 856 CB LEU A 59 -3.740 -6.766 -3.668 1.00 0.00 A ATOM 857 CD1 LEU A 59 -6.077 -7.469 -3.105 1.00 0.00 A ATOM 858 CD2 LEU A 59 -4.354 -7.325 -1.298 1.00 0.00 A ATOM 859 CG LEU A 59 -4.845 -6.728 -2.610 1.00 0.00 A ATOM 860 HN LEU A 59 -2.741 -4.295 -3.265 1.00 0.00 A ATOM 861 HA LEU A 59 -2.091 -7.006 -2.334 1.00 0.00 A ATOM 862 HB2 LEU A 59 -4.014 -6.095 -4.469 1.00 0.00 A ATOM 863 HB1 LEU A 59 -3.688 -7.769 -4.065 1.00 0.00 A ATOM 864 HD11 LEU A 59 -5.783 -8.199 -3.846 1.00 0.00 A ATOM 865 HD12 LEU A 59 -6.553 -7.971 -2.275 1.00 0.00 A ATOM 866 HD13 LEU A 59 -6.767 -6.766 -3.546 1.00 0.00 A ATOM 867 HD21 LEU A 59 -5.173 -7.823 -0.800 1.00 0.00 A ATOM 868 HD22 LEU A 59 -3.568 -8.038 -1.499 1.00 0.00 A ATOM 869 HD23 LEU A 59 -3.973 -6.537 -0.664 1.00 0.00 A ATOM 870 HG LEU A 59 -5.125 -5.701 -2.428 1.00 0.00 A ATOM 871 N LEU A 59 -2.347 -4.995 -2.700 1.00 0.00 A ATOM 872 O LEU A 59 -0.972 -7.752 -4.575 1.00 0.00 A ATOM 873 C ALA A 60 1.068 -4.488 -6.082 1.00 0.00 A ATOM 874 CA ALA A 60 0.106 -5.670 -6.009 1.00 0.00 A ATOM 875 CB ALA A 60 -0.629 -5.828 -7.331 1.00 0.00 A ATOM 876 HN ALA A 60 -1.177 -4.648 -4.664 1.00 0.00 A ATOM 877 HA ALA A 60 0.676 -6.571 -5.844 1.00 0.00 A ATOM 878 HB1 ALA A 60 -0.933 -6.857 -7.454 1.00 0.00 A ATOM 879 HB2 ALA A 60 -1.501 -5.191 -7.336 1.00 0.00 A ATOM 880 HB3 ALA A 60 0.027 -5.547 -8.142 1.00 0.00 A ATOM 881 N ALA A 60 -0.857 -5.537 -4.919 1.00 0.00 A ATOM 882 O ALA A 60 0.718 -3.358 -5.742 1.00 0.00 A ATOM 883 C VAL A 61 4.045 -3.993 -8.022 1.00 0.00 A ATOM 884 CA VAL A 61 3.316 -3.756 -6.713 1.00 0.00 A ATOM 885 CB VAL A 61 4.334 -3.781 -5.559 1.00 0.00 A ATOM 886 CG1 VAL A 61 5.255 -2.573 -5.633 1.00 0.00 A ATOM 887 CG2 VAL A 61 3.622 -3.842 -4.216 1.00 0.00 A ATOM 888 HN VAL A 61 2.478 -5.692 -6.820 1.00 0.00 A ATOM 889 HA VAL A 61 2.845 -2.784 -6.741 1.00 0.00 A ATOM 890 HB VAL A 61 4.940 -4.668 -5.660 1.00 0.00 A ATOM 891 HG11 VAL A 61 4.978 -1.959 -6.478 1.00 0.00 A ATOM 892 HG12 VAL A 61 5.165 -1.996 -4.726 1.00 0.00 A ATOM 893 HG13 VAL A 61 6.275 -2.905 -5.749 1.00 0.00 A ATOM 894 HG21 VAL A 61 4.068 -3.129 -3.540 1.00 0.00 A ATOM 895 HG22 VAL A 61 2.578 -3.604 -4.352 1.00 0.00 A ATOM 896 HG23 VAL A 61 3.714 -4.836 -3.804 1.00 0.00 A ATOM 897 N VAL A 61 2.279 -4.769 -6.553 1.00 0.00 A ATOM 898 O VAL A 61 4.870 -4.900 -8.126 1.00 0.00 A ATOM 899 C ASN A 62 3.901 -4.719 -10.935 1.00 0.00 A ATOM 900 CA ASN A 62 4.307 -3.365 -10.348 1.00 0.00 A ATOM 901 CB ASN A 62 5.832 -3.249 -10.269 1.00 0.00 A ATOM 902 CG ASN A 62 6.304 -1.809 -10.341 1.00 0.00 A ATOM 903 HN ASN A 62 3.022 -2.514 -8.900 1.00 0.00 A ATOM 904 HA ASN A 62 3.924 -2.582 -10.986 1.00 0.00 A ATOM 905 HB2 ASN A 62 6.173 -3.673 -9.337 1.00 0.00 A ATOM 906 HB1 ASN A 62 6.272 -3.795 -11.090 1.00 0.00 A ATOM 907 HD21 ASN A 62 4.996 -1.279 -8.938 1.00 0.00 A ATOM 908 HD22 ASN A 62 5.987 -0.008 -9.557 1.00 0.00 A ATOM 909 N ASN A 62 3.708 -3.203 -9.034 1.00 0.00 A ATOM 910 ND2 ASN A 62 5.702 -0.945 -9.530 1.00 0.00 A ATOM 911 O ASN A 62 4.498 -5.196 -11.900 1.00 0.00 A ATOM 912 OD1 ASN A 62 7.201 -1.476 -11.115 1.00 0.00 A ATOM 913 C GLY A 63 2.734 -7.763 -9.874 1.00 0.00 A ATOM 914 CA GLY A 63 2.380 -6.612 -10.800 1.00 0.00 A ATOM 915 HN GLY A 63 2.433 -4.893 -9.579 1.00 0.00 A ATOM 916 HA2 GLY A 63 1.304 -6.558 -10.875 1.00 0.00 A ATOM 917 HA1 GLY A 63 2.790 -6.812 -11.779 1.00 0.00 A ATOM 918 N GLY A 63 2.870 -5.327 -10.338 1.00 0.00 A ATOM 919 O GLY A 63 2.460 -8.920 -10.190 1.00 0.00 A ATOM 920 C VAL A 64 2.607 -8.685 -6.717 1.00 0.00 A ATOM 921 CA VAL A 64 3.703 -8.491 -7.767 1.00 0.00 A ATOM 922 CB VAL A 64 5.049 -8.175 -7.076 1.00 0.00 A ATOM 923 CG1 VAL A 64 4.897 -7.070 -6.043 1.00 0.00 A ATOM 924 CG2 VAL A 64 5.628 -9.430 -6.441 1.00 0.00 A ATOM 925 HN VAL A 64 3.524 -6.518 -8.517 1.00 0.00 A ATOM 926 HA VAL A 64 3.818 -9.415 -8.316 1.00 0.00 A ATOM 927 HB VAL A 64 5.739 -7.830 -7.829 1.00 0.00 A ATOM 928 HG11 VAL A 64 4.227 -6.314 -6.422 1.00 0.00 A ATOM 929 HG12 VAL A 64 4.494 -7.484 -5.130 1.00 0.00 A ATOM 930 HG13 VAL A 64 5.862 -6.628 -5.843 1.00 0.00 A ATOM 931 HG21 VAL A 64 6.216 -9.157 -5.577 1.00 0.00 A ATOM 932 HG22 VAL A 64 4.825 -10.084 -6.138 1.00 0.00 A ATOM 933 HG23 VAL A 64 6.256 -9.938 -7.157 1.00 0.00 A ATOM 934 N VAL A 64 3.333 -7.455 -8.726 1.00 0.00 A ATOM 935 O VAL A 64 2.416 -7.846 -5.838 1.00 0.00 A ATOM 936 C SER A 65 1.317 -10.116 -4.446 1.00 0.00 A ATOM 937 CA SER A 65 0.808 -10.099 -5.884 1.00 0.00 A ATOM 938 CB SER A 65 0.171 -11.446 -6.227 1.00 0.00 A ATOM 939 HN SER A 65 2.083 -10.426 -7.543 1.00 0.00 A ATOM 940 HA SER A 65 0.059 -9.324 -5.976 1.00 0.00 A ATOM 941 HB2 SER A 65 0.752 -12.240 -5.782 1.00 0.00 A ATOM 942 HB1 SER A 65 -0.836 -11.476 -5.838 1.00 0.00 A ATOM 943 HG SER A 65 -0.214 -10.857 -8.055 1.00 0.00 A ATOM 944 N SER A 65 1.887 -9.796 -6.819 1.00 0.00 A ATOM 945 O SER A 65 2.363 -10.694 -4.153 1.00 0.00 A ATOM 946 OG SER A 65 0.126 -11.647 -7.629 1.00 0.00 A ATOM 947 C LEU A 66 0.192 -10.472 -1.335 1.00 0.00 A ATOM 948 CA LEU A 66 0.935 -9.414 -2.147 1.00 0.00 A ATOM 949 CB LEU A 66 0.639 -8.022 -1.584 1.00 0.00 A ATOM 950 CD1 LEU A 66 1.793 -8.427 0.604 1.00 0.00 A ATOM 951 CD2 LEU A 66 3.025 -7.317 -1.272 1.00 0.00 A ATOM 952 CG LEU A 66 1.674 -7.493 -0.591 1.00 0.00 A ATOM 953 HN LEU A 66 -0.256 -9.036 -3.853 1.00 0.00 A ATOM 954 HA LEU A 66 1.996 -9.601 -2.075 1.00 0.00 A ATOM 955 HB2 LEU A 66 0.574 -7.329 -2.410 1.00 0.00 A ATOM 956 HB1 LEU A 66 -0.320 -8.054 -1.087 1.00 0.00 A ATOM 957 HD11 LEU A 66 0.830 -8.871 0.810 1.00 0.00 A ATOM 958 HD12 LEU A 66 2.509 -9.205 0.383 1.00 0.00 A ATOM 959 HD13 LEU A 66 2.124 -7.867 1.467 1.00 0.00 A ATOM 960 HD21 LEU A 66 3.726 -8.036 -0.874 1.00 0.00 A ATOM 961 HD22 LEU A 66 2.916 -7.470 -2.335 1.00 0.00 A ATOM 962 HD23 LEU A 66 3.392 -6.318 -1.089 1.00 0.00 A ATOM 963 HG LEU A 66 1.354 -6.527 -0.228 1.00 0.00 A ATOM 964 N LEU A 66 0.567 -9.477 -3.555 1.00 0.00 A ATOM 965 O LEU A 66 0.617 -10.836 -0.239 1.00 0.00 A ATOM 966 C GLU A 67 -0.847 -13.092 -0.639 1.00 0.00 A ATOM 967 CA GLU A 67 -1.727 -11.979 -1.203 1.00 0.00 A ATOM 968 CB GLU A 67 -2.759 -12.565 -2.169 1.00 0.00 A ATOM 969 CD GLU A 67 -4.953 -13.423 -1.255 1.00 0.00 A ATOM 970 CG GLU A 67 -4.195 -12.229 -1.802 1.00 0.00 A ATOM 971 HN GLU A 67 -1.213 -10.631 -2.754 1.00 0.00 A ATOM 972 HA GLU A 67 -2.245 -11.499 -0.386 1.00 0.00 A ATOM 973 HB2 GLU A 67 -2.565 -12.183 -3.160 1.00 0.00 A ATOM 974 HB1 GLU A 67 -2.656 -13.641 -2.182 1.00 0.00 A ATOM 975 HG2 GLU A 67 -4.189 -11.452 -1.053 1.00 0.00 A ATOM 976 HG1 GLU A 67 -4.704 -11.871 -2.686 1.00 0.00 A ATOM 977 N GLU A 67 -0.922 -10.962 -1.879 1.00 0.00 A ATOM 978 O GLU A 67 -0.259 -13.872 -1.388 1.00 0.00 A ATOM 979 OE1 GLU A 67 -4.800 -13.723 -0.053 1.00 0.00 A ATOM 980 OE2 GLU A 67 -5.701 -14.057 -2.030 1.00 0.00 A ATOM 981 C GLY A 68 1.421 -13.648 1.719 1.00 0.00 A ATOM 982 CA GLY A 68 0.052 -14.170 1.329 1.00 0.00 A ATOM 983 HN GLY A 68 -1.249 -12.503 1.231 1.00 0.00 A ATOM 984 HA2 GLY A 68 -0.457 -14.515 2.216 1.00 0.00 A ATOM 985 HA1 GLY A 68 0.176 -15.001 0.650 1.00 0.00 A ATOM 986 N GLY A 68 -0.760 -13.155 0.686 1.00 0.00 A ATOM 987 O GLY A 68 2.439 -14.105 1.199 1.00 0.00 A ATOM 988 C ALA A 69 2.461 -11.138 4.256 1.00 0.00 A ATOM 989 CA ALA A 69 2.696 -12.094 3.089 1.00 0.00 A ATOM 990 CB ALA A 69 3.380 -11.373 1.938 1.00 0.00 A ATOM 991 HN ALA A 69 0.601 -12.359 3.006 1.00 0.00 A ATOM 992 HA ALA A 69 3.343 -12.895 3.417 1.00 0.00 A ATOM 993 HB1 ALA A 69 4.303 -11.878 1.696 1.00 0.00 A ATOM 994 HB2 ALA A 69 2.731 -11.376 1.075 1.00 0.00 A ATOM 995 HB3 ALA A 69 3.591 -10.354 2.225 1.00 0.00 A ATOM 996 N ALA A 69 1.445 -12.684 2.633 1.00 0.00 A ATOM 997 O ALA A 69 1.327 -10.762 4.546 1.00 0.00 A ATOM 998 C THR A 70 3.656 -8.393 5.634 1.00 0.00 A ATOM 999 CA THR A 70 3.457 -9.845 6.065 1.00 0.00 A ATOM 1000 CB THR A 70 4.509 -10.215 7.110 1.00 0.00 A ATOM 1001 CG2 THR A 70 4.579 -11.701 7.388 1.00 0.00 A ATOM 1002 HN THR A 70 4.420 -11.091 4.649 1.00 0.00 A ATOM 1003 HA THR A 70 2.472 -9.949 6.503 1.00 0.00 A ATOM 1004 HB THR A 70 4.272 -9.715 8.037 1.00 0.00 A ATOM 1005 HG1 THR A 70 6.036 -10.251 5.883 1.00 0.00 A ATOM 1006 HG21 THR A 70 5.057 -11.866 8.343 1.00 0.00 A ATOM 1007 HG22 THR A 70 3.581 -12.111 7.410 1.00 0.00 A ATOM 1008 HG23 THR A 70 5.151 -12.187 6.611 1.00 0.00 A ATOM 1009 N THR A 70 3.542 -10.753 4.925 1.00 0.00 A ATOM 1010 O THR A 70 3.726 -8.088 4.444 1.00 0.00 A ATOM 1011 OG1 THR A 70 5.796 -9.793 6.692 1.00 0.00 A ATOM 1012 C HIS A 71 5.282 -5.839 5.683 1.00 0.00 A ATOM 1013 CA HIS A 71 3.943 -6.082 6.368 1.00 0.00 A ATOM 1014 CB HIS A 71 3.847 -5.305 7.693 1.00 0.00 A ATOM 1015 CD2 HIS A 71 5.321 -3.250 7.089 1.00 0.00 A ATOM 1016 CE1 HIS A 71 6.467 -3.123 8.953 1.00 0.00 A ATOM 1017 CG HIS A 71 4.898 -4.252 7.895 1.00 0.00 A ATOM 1018 HN HIS A 71 3.683 -7.816 7.545 1.00 0.00 A ATOM 1019 HA HIS A 71 3.154 -5.754 5.711 1.00 0.00 A ATOM 1020 HB2 HIS A 71 2.886 -4.818 7.741 1.00 0.00 A ATOM 1021 HB1 HIS A 71 3.924 -6.007 8.511 1.00 0.00 A ATOM 1022 HD1 HIS A 71 5.564 -4.732 9.835 1.00 0.00 A ATOM 1023 HD2 HIS A 71 4.960 -3.033 6.094 1.00 0.00 A ATOM 1024 HE1 HIS A 71 7.165 -2.799 9.710 1.00 0.00 A ATOM 1025 HE2 HIS A 71 6.694 -1.714 7.488 1.00 0.00 A ATOM 1026 N HIS A 71 3.748 -7.505 6.621 1.00 0.00 A ATOM 1027 ND1 HIS A 71 5.637 -4.145 9.054 1.00 0.00 A ATOM 1028 NE2 HIS A 71 6.297 -2.563 7.770 1.00 0.00 A ATOM 1029 O HIS A 71 5.340 -5.298 4.579 1.00 0.00 A ATOM 1030 C LYS A 72 7.784 -6.657 4.400 1.00 0.00 A ATOM 1031 CA LYS A 72 7.698 -6.084 5.807 1.00 0.00 A ATOM 1032 CB LYS A 72 8.716 -6.771 6.715 1.00 0.00 A ATOM 1033 CD LYS A 72 11.122 -7.453 6.962 1.00 0.00 A ATOM 1034 CE LYS A 72 11.051 -8.782 6.227 1.00 0.00 A ATOM 1035 CG LYS A 72 10.157 -6.438 6.371 1.00 0.00 A ATOM 1036 HN LYS A 72 6.238 -6.678 7.221 1.00 0.00 A ATOM 1037 HA LYS A 72 7.918 -5.022 5.763 1.00 0.00 A ATOM 1038 HB2 LYS A 72 8.529 -6.472 7.736 1.00 0.00 A ATOM 1039 HB1 LYS A 72 8.588 -7.841 6.634 1.00 0.00 A ATOM 1040 HD2 LYS A 72 12.127 -7.066 6.888 1.00 0.00 A ATOM 1041 HD1 LYS A 72 10.870 -7.612 8.000 1.00 0.00 A ATOM 1042 HE2 LYS A 72 11.229 -9.579 6.933 1.00 0.00 A ATOM 1043 HE1 LYS A 72 10.065 -8.892 5.802 1.00 0.00 A ATOM 1044 HG2 LYS A 72 10.267 -6.436 5.297 1.00 0.00 A ATOM 1045 HG1 LYS A 72 10.393 -5.459 6.762 1.00 0.00 A ATOM 1046 HZ1 LYS A 72 11.651 -9.340 4.305 1.00 0.00 A ATOM 1047 HZ2 LYS A 72 12.375 -7.915 4.862 1.00 0.00 A ATOM 1048 HZ3 LYS A 72 12.888 -9.413 5.456 1.00 0.00 A ATOM 1049 N LYS A 72 6.354 -6.248 6.347 1.00 0.00 A ATOM 1050 NZ LYS A 72 12.062 -8.869 5.136 1.00 0.00 A ATOM 1051 O LYS A 72 8.541 -6.167 3.566 1.00 0.00 A ATOM 1052 C GLN A 73 6.590 -7.292 1.768 1.00 0.00 A ATOM 1053 CA GLN A 73 6.984 -8.316 2.824 1.00 0.00 A ATOM 1054 CB GLN A 73 6.016 -9.498 2.798 1.00 0.00 A ATOM 1055 CD GLN A 73 6.648 -11.944 2.816 1.00 0.00 A ATOM 1056 CG GLN A 73 6.528 -10.678 1.990 1.00 0.00 A ATOM 1057 HN GLN A 73 6.407 -8.039 4.842 1.00 0.00 A ATOM 1058 HA GLN A 73 7.982 -8.670 2.613 1.00 0.00 A ATOM 1059 HB2 GLN A 73 5.842 -9.829 3.811 1.00 0.00 A ATOM 1060 HB1 GLN A 73 5.082 -9.172 2.368 1.00 0.00 A ATOM 1061 HE21 GLN A 73 8.597 -12.039 2.434 1.00 0.00 A ATOM 1062 HE22 GLN A 73 7.965 -13.301 3.430 1.00 0.00 A ATOM 1063 HG2 GLN A 73 5.847 -10.861 1.173 1.00 0.00 A ATOM 1064 HG1 GLN A 73 7.503 -10.430 1.595 1.00 0.00 A ATOM 1065 N GLN A 73 6.996 -7.693 4.139 1.00 0.00 A ATOM 1066 NE2 GLN A 73 7.859 -12.483 2.902 1.00 0.00 A ATOM 1067 O GLN A 73 7.311 -7.082 0.793 1.00 0.00 A ATOM 1068 OE1 GLN A 73 5.664 -12.432 3.371 1.00 0.00 A ATOM 1069 C ALA A 74 5.926 -4.424 1.086 1.00 0.00 A ATOM 1070 CA ALA A 74 4.985 -5.616 1.056 1.00 0.00 A ATOM 1071 CB ALA A 74 3.575 -5.181 1.394 1.00 0.00 A ATOM 1072 HN ALA A 74 4.927 -6.835 2.784 1.00 0.00 A ATOM 1073 HA ALA A 74 4.982 -6.039 0.062 1.00 0.00 A ATOM 1074 HB1 ALA A 74 3.216 -4.514 0.625 1.00 0.00 A ATOM 1075 HB2 ALA A 74 2.934 -6.048 1.448 1.00 0.00 A ATOM 1076 HB3 ALA A 74 3.575 -4.670 2.343 1.00 0.00 A ATOM 1077 N ALA A 74 5.452 -6.638 1.981 1.00 0.00 A ATOM 1078 O ALA A 74 6.306 -3.895 0.043 1.00 0.00 A ATOM 1079 C VAL A 75 8.363 -3.027 1.440 1.00 0.00 A ATOM 1080 CA VAL A 75 7.253 -2.914 2.471 1.00 0.00 A ATOM 1081 CB VAL A 75 7.840 -2.923 3.905 1.00 0.00 A ATOM 1082 CG1 VAL A 75 9.333 -3.235 3.912 1.00 0.00 A ATOM 1083 CG2 VAL A 75 7.570 -1.609 4.611 1.00 0.00 A ATOM 1084 HN VAL A 75 5.998 -4.504 3.085 1.00 0.00 A ATOM 1085 HA VAL A 75 6.720 -1.986 2.315 1.00 0.00 A ATOM 1086 HB VAL A 75 7.336 -3.698 4.459 1.00 0.00 A ATOM 1087 HG11 VAL A 75 9.502 -4.198 3.457 1.00 0.00 A ATOM 1088 HG12 VAL A 75 9.862 -2.476 3.356 1.00 0.00 A ATOM 1089 HG13 VAL A 75 9.692 -3.250 4.931 1.00 0.00 A ATOM 1090 HG21 VAL A 75 8.480 -1.031 4.660 1.00 0.00 A ATOM 1091 HG22 VAL A 75 6.817 -1.056 4.071 1.00 0.00 A ATOM 1092 HG23 VAL A 75 7.220 -1.816 5.612 1.00 0.00 A ATOM 1093 N VAL A 75 6.322 -4.024 2.295 1.00 0.00 A ATOM 1094 O VAL A 75 8.767 -2.044 0.821 1.00 0.00 A ATOM 1095 C GLU A 76 9.331 -4.311 -1.139 1.00 0.00 A ATOM 1096 CA GLU A 76 9.857 -4.538 0.276 1.00 0.00 A ATOM 1097 CB GLU A 76 10.354 -5.976 0.433 1.00 0.00 A ATOM 1098 CD GLU A 76 10.918 -7.739 2.154 1.00 0.00 A ATOM 1099 CG GLU A 76 10.955 -6.265 1.800 1.00 0.00 A ATOM 1100 HN GLU A 76 8.436 -4.994 1.765 1.00 0.00 A ATOM 1101 HA GLU A 76 10.678 -3.860 0.456 1.00 0.00 A ATOM 1102 HB2 GLU A 76 9.524 -6.650 0.278 1.00 0.00 A ATOM 1103 HB1 GLU A 76 11.107 -6.169 -0.316 1.00 0.00 A ATOM 1104 HG2 GLU A 76 11.983 -5.936 1.803 1.00 0.00 A ATOM 1105 HG1 GLU A 76 10.400 -5.716 2.548 1.00 0.00 A ATOM 1106 N GLU A 76 8.822 -4.254 1.248 1.00 0.00 A ATOM 1107 O GLU A 76 10.007 -3.709 -1.966 1.00 0.00 A ATOM 1108 OE1 GLU A 76 11.701 -8.512 1.562 1.00 0.00 A ATOM 1109 OE2 GLU A 76 10.107 -8.120 3.024 1.00 0.00 A ATOM 1110 C THR A 77 7.272 -3.156 -3.059 1.00 0.00 A ATOM 1111 CA THR A 77 7.519 -4.628 -2.737 1.00 0.00 A ATOM 1112 CB THR A 77 6.216 -5.416 -2.852 1.00 0.00 A ATOM 1113 CG2 THR A 77 6.409 -6.912 -2.736 1.00 0.00 A ATOM 1114 HN THR A 77 7.609 -5.264 -0.712 1.00 0.00 A ATOM 1115 HA THR A 77 8.222 -5.019 -3.458 1.00 0.00 A ATOM 1116 HB THR A 77 5.780 -5.216 -3.819 1.00 0.00 A ATOM 1117 HG1 THR A 77 4.892 -4.184 -2.103 1.00 0.00 A ATOM 1118 HG21 THR A 77 6.324 -7.363 -3.714 1.00 0.00 A ATOM 1119 HG22 THR A 77 7.388 -7.118 -2.329 1.00 0.00 A ATOM 1120 HG23 THR A 77 5.653 -7.323 -2.083 1.00 0.00 A ATOM 1121 N THR A 77 8.117 -4.794 -1.414 1.00 0.00 A ATOM 1122 O THR A 77 7.727 -2.656 -4.087 1.00 0.00 A ATOM 1123 OG1 THR A 77 5.293 -5.020 -1.855 1.00 0.00 A ATOM 1124 C LEU A 78 7.551 -0.280 -2.628 1.00 0.00 A ATOM 1125 CA LEU A 78 6.261 -1.043 -2.384 1.00 0.00 A ATOM 1126 CB LEU A 78 5.540 -0.443 -1.170 1.00 0.00 A ATOM 1127 CD1 LEU A 78 3.824 -0.615 0.647 1.00 0.00 A ATOM 1128 CD2 LEU A 78 3.491 -1.853 -1.502 1.00 0.00 A ATOM 1129 CG LEU A 78 4.513 -1.351 -0.492 1.00 0.00 A ATOM 1130 HN LEU A 78 6.219 -2.909 -1.371 1.00 0.00 A ATOM 1131 HA LEU A 78 5.629 -0.953 -3.253 1.00 0.00 A ATOM 1132 HB2 LEU A 78 6.286 -0.172 -0.437 1.00 0.00 A ATOM 1133 HB1 LEU A 78 5.035 0.456 -1.490 1.00 0.00 A ATOM 1134 HD11 LEU A 78 3.779 0.440 0.419 1.00 0.00 A ATOM 1135 HD12 LEU A 78 2.823 -1.000 0.771 1.00 0.00 A ATOM 1136 HD13 LEU A 78 4.383 -0.762 1.560 1.00 0.00 A ATOM 1137 HD21 LEU A 78 2.509 -1.492 -1.233 1.00 0.00 A ATOM 1138 HD22 LEU A 78 3.749 -1.493 -2.487 1.00 0.00 A ATOM 1139 HD23 LEU A 78 3.488 -2.933 -1.504 1.00 0.00 A ATOM 1140 HG LEU A 78 5.021 -2.205 -0.074 1.00 0.00 A ATOM 1141 N LEU A 78 6.554 -2.461 -2.175 1.00 0.00 A ATOM 1142 O LEU A 78 7.661 0.507 -3.569 1.00 0.00 A ATOM 1143 C ARG A 79 10.572 -0.385 -3.112 1.00 0.00 A ATOM 1144 CA ARG A 79 9.826 0.105 -1.872 1.00 0.00 A ATOM 1145 CB ARG A 79 10.637 -0.192 -0.610 1.00 0.00 A ATOM 1146 CD ARG A 79 12.585 0.446 0.844 1.00 0.00 A ATOM 1147 CG ARG A 79 11.633 0.899 -0.251 1.00 0.00 A ATOM 1148 CZ ARG A 79 14.847 0.679 -0.107 1.00 0.00 A ATOM 1149 HN ARG A 79 8.369 -1.178 -1.050 1.00 0.00 A ATOM 1150 HA ARG A 79 9.672 1.170 -1.952 1.00 0.00 A ATOM 1151 HB2 ARG A 79 9.952 -0.315 0.221 1.00 0.00 A ATOM 1152 HB1 ARG A 79 11.181 -1.114 -0.754 1.00 0.00 A ATOM 1153 HD2 ARG A 79 12.809 1.290 1.480 1.00 0.00 A ATOM 1154 HD1 ARG A 79 12.102 -0.324 1.427 1.00 0.00 A ATOM 1155 HE ARG A 79 13.924 -1.057 0.240 1.00 0.00 A ATOM 1156 HG2 ARG A 79 12.205 1.154 -1.130 1.00 0.00 A ATOM 1157 HG1 ARG A 79 11.090 1.768 0.092 1.00 0.00 A ATOM 1158 HH11 ARG A 79 13.930 2.432 0.314 1.00 0.00 A ATOM 1159 HH12 ARG A 79 15.524 2.568 -0.350 1.00 0.00 A ATOM 1160 HH21 ARG A 79 16.022 -0.880 -0.632 1.00 0.00 A ATOM 1161 HH22 ARG A 79 16.711 0.688 -0.888 1.00 0.00 A ATOM 1162 N ARG A 79 8.527 -0.533 -1.771 1.00 0.00 A ATOM 1163 NE ARG A 79 13.834 -0.083 0.301 1.00 0.00 A ATOM 1164 NH1 ARG A 79 14.759 2.001 -0.042 1.00 0.00 A ATOM 1165 NH2 ARG A 79 15.950 0.116 -0.581 1.00 0.00 A ATOM 1166 O ARG A 79 10.922 0.401 -3.992 1.00 0.00 A ATOM 1167 C ASN A 80 10.728 -2.233 -5.595 1.00 0.00 A ATOM 1168 CA ASN A 80 11.518 -2.315 -4.286 1.00 0.00 A ATOM 1169 CB ASN A 80 11.818 -3.781 -3.966 1.00 0.00 A ATOM 1170 CG ASN A 80 12.606 -3.944 -2.680 1.00 0.00 A ATOM 1171 HN ASN A 80 10.507 -2.259 -2.428 1.00 0.00 A ATOM 1172 HA ASN A 80 12.453 -1.792 -4.415 1.00 0.00 A ATOM 1173 HB2 ASN A 80 10.885 -4.320 -3.867 1.00 0.00 A ATOM 1174 HB1 ASN A 80 12.390 -4.210 -4.775 1.00 0.00 A ATOM 1175 HD21 ASN A 80 11.636 -5.631 -2.271 1.00 0.00 A ATOM 1176 HD22 ASN A 80 12.820 -5.145 -1.110 1.00 0.00 A ATOM 1177 N ASN A 80 10.812 -1.692 -3.166 1.00 0.00 A ATOM 1178 ND2 ASN A 80 12.326 -5.015 -1.947 1.00 0.00 A ATOM 1179 O ASN A 80 10.435 -3.259 -6.210 1.00 0.00 A ATOM 1180 OD1 ASN A 80 13.457 -3.118 -2.351 1.00 0.00 A ATOM 1181 C THR A 81 10.648 -0.579 -8.426 1.00 0.00 A ATOM 1182 CA THR A 81 9.670 -0.853 -7.286 1.00 0.00 A ATOM 1183 CB THR A 81 8.643 0.277 -7.173 1.00 0.00 A ATOM 1184 CG2 THR A 81 7.210 -0.212 -7.219 1.00 0.00 A ATOM 1185 HN THR A 81 10.670 -0.233 -5.523 1.00 0.00 A ATOM 1186 HA THR A 81 9.153 -1.779 -7.492 1.00 0.00 A ATOM 1187 HB THR A 81 8.782 0.961 -7.997 1.00 0.00 A ATOM 1188 HG1 THR A 81 8.725 0.394 -5.219 1.00 0.00 A ATOM 1189 HG21 THR A 81 6.604 0.502 -7.757 1.00 0.00 A ATOM 1190 HG22 THR A 81 7.171 -1.167 -7.723 1.00 0.00 A ATOM 1191 HG23 THR A 81 6.832 -0.321 -6.213 1.00 0.00 A ATOM 1192 N THR A 81 10.401 -1.023 -6.035 1.00 0.00 A ATOM 1193 O THR A 81 10.879 -1.438 -9.277 1.00 0.00 A ATOM 1194 OG1 THR A 81 8.814 0.994 -5.963 1.00 0.00 A ATOM 1195 C GLY A 82 11.802 2.191 -10.250 1.00 0.00 A ATOM 1196 CA GLY A 82 12.197 0.966 -9.451 1.00 0.00 A ATOM 1197 HN GLY A 82 11.025 1.254 -7.720 1.00 0.00 A ATOM 1198 HA2 GLY A 82 13.151 1.153 -8.980 1.00 0.00 A ATOM 1199 HA1 GLY A 82 12.303 0.130 -10.127 1.00 0.00 A ATOM 1200 N GLY A 82 11.236 0.615 -8.426 1.00 0.00 A ATOM 1201 O GLY A 82 11.935 3.322 -9.782 1.00 0.00 A ATOM 1202 C GLN A 83 9.734 3.815 -11.831 1.00 0.00 A ATOM 1203 CA GLN A 83 10.935 3.036 -12.367 1.00 0.00 A ATOM 1204 CB GLN A 83 10.626 2.490 -13.769 1.00 0.00 A ATOM 1205 CD GLN A 83 8.961 0.908 -14.826 1.00 0.00 A ATOM 1206 CG GLN A 83 10.043 1.083 -13.779 1.00 0.00 A ATOM 1207 HN GLN A 83 11.274 1.029 -11.772 1.00 0.00 A ATOM 1208 HA GLN A 83 11.771 3.715 -12.443 1.00 0.00 A ATOM 1209 HB2 GLN A 83 9.918 3.149 -14.248 1.00 0.00 A ATOM 1210 HB1 GLN A 83 11.539 2.480 -14.345 1.00 0.00 A ATOM 1211 HE21 GLN A 83 10.267 0.076 -16.073 1.00 0.00 A ATOM 1212 HE22 GLN A 83 8.650 0.219 -16.665 1.00 0.00 A ATOM 1213 HG2 GLN A 83 10.837 0.380 -13.983 1.00 0.00 A ATOM 1214 HG1 GLN A 83 9.621 0.874 -12.807 1.00 0.00 A ATOM 1215 N GLN A 83 11.336 1.955 -11.467 1.00 0.00 A ATOM 1216 NE2 GLN A 83 9.330 0.344 -15.970 1.00 0.00 A ATOM 1217 O GLN A 83 9.891 4.880 -11.235 1.00 0.00 A ATOM 1218 OE1 GLN A 83 7.806 1.274 -14.609 1.00 0.00 A ATOM 1219 C VAL A 84 6.649 3.168 -10.486 1.00 0.00 A ATOM 1220 CA VAL A 84 7.309 3.942 -11.624 1.00 0.00 A ATOM 1221 CB VAL A 84 6.315 4.093 -12.796 1.00 0.00 A ATOM 1222 CG1 VAL A 84 4.966 4.613 -12.317 1.00 0.00 A ATOM 1223 CG2 VAL A 84 6.893 5.015 -13.858 1.00 0.00 A ATOM 1224 HN VAL A 84 8.473 2.446 -12.552 1.00 0.00 A ATOM 1225 HA VAL A 84 7.567 4.932 -11.271 1.00 0.00 A ATOM 1226 HB VAL A 84 6.163 3.121 -13.241 1.00 0.00 A ATOM 1227 HG11 VAL A 84 5.102 5.564 -11.824 1.00 0.00 A ATOM 1228 HG12 VAL A 84 4.308 4.738 -13.164 1.00 0.00 A ATOM 1229 HG13 VAL A 84 4.532 3.907 -11.626 1.00 0.00 A ATOM 1230 HG21 VAL A 84 6.999 6.011 -13.449 1.00 0.00 A ATOM 1231 HG22 VAL A 84 7.860 4.648 -14.167 1.00 0.00 A ATOM 1232 HG23 VAL A 84 6.230 5.045 -14.710 1.00 0.00 A ATOM 1233 N VAL A 84 8.535 3.289 -12.065 1.00 0.00 A ATOM 1234 O VAL A 84 6.890 1.974 -10.305 1.00 0.00 A ATOM 1235 C VAL A 85 3.701 2.830 -9.023 1.00 0.00 A ATOM 1236 CA VAL A 85 5.114 3.240 -8.611 1.00 0.00 A ATOM 1237 CB VAL A 85 5.067 4.206 -7.403 1.00 0.00 A ATOM 1238 CG1 VAL A 85 3.956 3.842 -6.430 1.00 0.00 A ATOM 1239 CG2 VAL A 85 6.413 4.230 -6.694 1.00 0.00 A ATOM 1240 HN VAL A 85 5.653 4.804 -9.921 1.00 0.00 A ATOM 1241 HA VAL A 85 5.665 2.357 -8.320 1.00 0.00 A ATOM 1242 HB VAL A 85 4.871 5.197 -7.775 1.00 0.00 A ATOM 1243 HG11 VAL A 85 3.678 2.808 -6.570 1.00 0.00 A ATOM 1244 HG12 VAL A 85 4.302 3.989 -5.418 1.00 0.00 A ATOM 1245 HG13 VAL A 85 3.099 4.477 -6.614 1.00 0.00 A ATOM 1246 HG21 VAL A 85 6.258 4.327 -5.629 1.00 0.00 A ATOM 1247 HG22 VAL A 85 6.945 3.313 -6.898 1.00 0.00 A ATOM 1248 HG23 VAL A 85 6.993 5.069 -7.051 1.00 0.00 A ATOM 1249 N VAL A 85 5.810 3.856 -9.726 1.00 0.00 A ATOM 1250 O VAL A 85 2.730 3.543 -8.766 1.00 0.00 A ATOM 1251 C HIS A 86 1.788 0.111 -9.131 1.00 0.00 A ATOM 1252 CA HIS A 86 2.312 1.150 -10.116 1.00 0.00 A ATOM 1253 CB HIS A 86 2.446 0.531 -11.508 1.00 0.00 A ATOM 1254 CD2 HIS A 86 0.971 0.406 -13.639 1.00 0.00 A ATOM 1255 CE1 HIS A 86 -0.964 0.867 -12.717 1.00 0.00 A ATOM 1256 CG HIS A 86 1.186 0.594 -12.315 1.00 0.00 A ATOM 1257 HN HIS A 86 4.414 1.149 -9.840 1.00 0.00 A ATOM 1258 HA HIS A 86 1.616 1.974 -10.160 1.00 0.00 A ATOM 1259 HB2 HIS A 86 3.216 1.054 -12.054 1.00 0.00 A ATOM 1260 HB1 HIS A 86 2.725 -0.508 -11.407 1.00 0.00 A ATOM 1261 HD1 HIS A 86 -0.222 1.069 -10.821 1.00 0.00 A ATOM 1262 HD2 HIS A 86 1.718 0.162 -14.381 1.00 0.00 A ATOM 1263 HE1 HIS A 86 -2.018 1.058 -12.581 1.00 0.00 A ATOM 1264 HE2 HIS A 86 -0.805 0.602 -14.741 1.00 0.00 A ATOM 1265 N HIS A 86 3.600 1.670 -9.666 1.00 0.00 A ATOM 1266 ND1 HIS A 86 -0.046 0.882 -11.766 1.00 0.00 A ATOM 1267 NE2 HIS A 86 -0.372 0.581 -13.862 1.00 0.00 A ATOM 1268 O HIS A 86 1.961 -1.092 -9.329 1.00 0.00 A ATOM 1269 C LEU A 87 -0.882 -0.435 -7.116 1.00 0.00 A ATOM 1270 CA LEU A 87 0.635 -0.297 -7.028 1.00 0.00 A ATOM 1271 CB LEU A 87 1.023 0.234 -5.646 1.00 0.00 A ATOM 1272 CD1 LEU A 87 3.110 0.144 -4.262 1.00 0.00 A ATOM 1273 CD2 LEU A 87 1.202 -1.392 -3.756 1.00 0.00 A ATOM 1274 CG LEU A 87 1.965 -0.666 -4.852 1.00 0.00 A ATOM 1275 HN LEU A 87 1.073 1.554 -7.950 1.00 0.00 A ATOM 1276 HA LEU A 87 1.081 -1.270 -7.164 1.00 0.00 A ATOM 1277 HB2 LEU A 87 1.497 1.194 -5.773 1.00 0.00 A ATOM 1278 HB1 LEU A 87 0.122 0.371 -5.069 1.00 0.00 A ATOM 1279 HD11 LEU A 87 3.263 1.035 -4.854 1.00 0.00 A ATOM 1280 HD12 LEU A 87 2.868 0.423 -3.247 1.00 0.00 A ATOM 1281 HD13 LEU A 87 4.011 -0.451 -4.267 1.00 0.00 A ATOM 1282 HD21 LEU A 87 0.906 -0.684 -2.997 1.00 0.00 A ATOM 1283 HD22 LEU A 87 0.321 -1.857 -4.177 1.00 0.00 A ATOM 1284 HD23 LEU A 87 1.834 -2.148 -3.316 1.00 0.00 A ATOM 1285 HG LEU A 87 2.386 -1.403 -5.517 1.00 0.00 A ATOM 1286 N LEU A 87 1.165 0.586 -8.059 1.00 0.00 A ATOM 1287 O LEU A 87 -1.614 0.538 -6.950 1.00 0.00 A ATOM 1288 C LEU A 88 -3.262 -2.405 -6.045 1.00 0.00 A ATOM 1289 CA LEU A 88 -2.779 -1.928 -7.409 1.00 0.00 A ATOM 1290 CB LEU A 88 -3.086 -2.979 -8.481 1.00 0.00 A ATOM 1291 CD1 LEU A 88 -2.232 -1.343 -10.199 1.00 0.00 A ATOM 1292 CD2 LEU A 88 -0.957 -3.446 -9.734 1.00 0.00 A ATOM 1293 CG LEU A 88 -2.339 -2.811 -9.811 1.00 0.00 A ATOM 1294 HN LEU A 88 -0.716 -2.400 -7.439 1.00 0.00 A ATOM 1295 HA LEU A 88 -3.284 -1.003 -7.660 1.00 0.00 A ATOM 1296 HB2 LEU A 88 -2.843 -3.951 -8.078 1.00 0.00 A ATOM 1297 HB1 LEU A 88 -4.146 -2.951 -8.686 1.00 0.00 A ATOM 1298 HD11 LEU A 88 -2.069 -0.745 -9.314 1.00 0.00 A ATOM 1299 HD12 LEU A 88 -1.404 -1.210 -10.879 1.00 0.00 A ATOM 1300 HD13 LEU A 88 -3.146 -1.030 -10.680 1.00 0.00 A ATOM 1301 HD21 LEU A 88 -0.205 -2.703 -9.954 1.00 0.00 A ATOM 1302 HD22 LEU A 88 -0.795 -3.838 -8.742 1.00 0.00 A ATOM 1303 HD23 LEU A 88 -0.890 -4.249 -10.454 1.00 0.00 A ATOM 1304 HG LEU A 88 -2.894 -3.317 -10.588 1.00 0.00 A ATOM 1305 N LEU A 88 -1.348 -1.658 -7.341 1.00 0.00 A ATOM 1306 O LEU A 88 -3.042 -3.556 -5.665 1.00 0.00 A ATOM 1307 C LEU A 89 -5.875 -2.032 -3.923 1.00 0.00 A ATOM 1308 CA LEU A 89 -4.368 -1.826 -3.958 1.00 0.00 A ATOM 1309 CB LEU A 89 -3.995 -0.710 -2.977 1.00 0.00 A ATOM 1310 CD1 LEU A 89 -2.880 1.488 -2.579 1.00 0.00 A ATOM 1311 CD2 LEU A 89 -1.585 -0.423 -3.519 1.00 0.00 A ATOM 1312 CG LEU A 89 -2.933 0.263 -3.471 1.00 0.00 A ATOM 1313 HN LEU A 89 -4.016 -0.600 -5.648 1.00 0.00 A ATOM 1314 HA LEU A 89 -3.881 -2.734 -3.645 1.00 0.00 A ATOM 1315 HB2 LEU A 89 -4.888 -0.147 -2.748 1.00 0.00 A ATOM 1316 HB1 LEU A 89 -3.637 -1.166 -2.067 1.00 0.00 A ATOM 1317 HD11 LEU A 89 -3.685 1.446 -1.860 1.00 0.00 A ATOM 1318 HD12 LEU A 89 -1.936 1.511 -2.059 1.00 0.00 A ATOM 1319 HD13 LEU A 89 -2.983 2.377 -3.182 1.00 0.00 A ATOM 1320 HD21 LEU A 89 -0.808 0.298 -3.315 1.00 0.00 A ATOM 1321 HD22 LEU A 89 -1.557 -1.205 -2.778 1.00 0.00 A ATOM 1322 HD23 LEU A 89 -1.434 -0.848 -4.500 1.00 0.00 A ATOM 1323 HG LEU A 89 -3.183 0.583 -4.469 1.00 0.00 A ATOM 1324 N LEU A 89 -3.889 -1.506 -5.298 1.00 0.00 A ATOM 1325 O LEU A 89 -6.526 -2.186 -4.956 1.00 0.00 A ATOM 1326 C GLU A 90 -8.317 -1.216 -1.407 1.00 0.00 A ATOM 1327 CA GLU A 90 -7.845 -2.178 -2.493 1.00 0.00 A ATOM 1328 CB GLU A 90 -8.164 -3.633 -2.116 1.00 0.00 A ATOM 1329 CD GLU A 90 -9.560 -5.239 -0.751 1.00 0.00 A ATOM 1330 CG GLU A 90 -9.232 -3.787 -1.041 1.00 0.00 A ATOM 1331 HN GLU A 90 -5.830 -1.874 -1.934 1.00 0.00 A ATOM 1332 HA GLU A 90 -8.348 -1.934 -3.415 1.00 0.00 A ATOM 1333 HB2 GLU A 90 -8.504 -4.148 -3.001 1.00 0.00 A ATOM 1334 HB1 GLU A 90 -7.259 -4.105 -1.763 1.00 0.00 A ATOM 1335 HG2 GLU A 90 -8.878 -3.326 -0.132 1.00 0.00 A ATOM 1336 HG1 GLU A 90 -10.131 -3.289 -1.371 1.00 0.00 A ATOM 1337 N GLU A 90 -6.416 -2.014 -2.710 1.00 0.00 A ATOM 1338 O GLU A 90 -7.627 -1.007 -0.409 1.00 0.00 A ATOM 1339 OE1 GLU A 90 -8.715 -6.110 -1.049 1.00 0.00 A ATOM 1340 OE2 GLU A 90 -10.661 -5.505 -0.226 1.00 0.00 A ATOM 1341 C LYS A 91 -10.064 -0.280 0.756 1.00 0.00 A ATOM 1342 CA LYS A 91 -10.042 0.317 -0.647 1.00 0.00 A ATOM 1343 CB LYS A 91 -11.449 0.735 -1.067 1.00 0.00 A ATOM 1344 CD LYS A 91 -11.360 3.245 -1.135 1.00 0.00 A ATOM 1345 CE LYS A 91 -10.911 4.316 -0.154 1.00 0.00 A ATOM 1346 CG LYS A 91 -11.914 2.026 -0.415 1.00 0.00 A ATOM 1347 HN LYS A 91 -9.993 -0.830 -2.425 1.00 0.00 A ATOM 1348 HA LYS A 91 -9.406 1.190 -0.641 1.00 0.00 A ATOM 1349 HB2 LYS A 91 -11.465 0.870 -2.140 1.00 0.00 A ATOM 1350 HB1 LYS A 91 -12.141 -0.049 -0.799 1.00 0.00 A ATOM 1351 HD2 LYS A 91 -10.514 2.944 -1.735 1.00 0.00 A ATOM 1352 HD1 LYS A 91 -12.130 3.654 -1.774 1.00 0.00 A ATOM 1353 HE2 LYS A 91 -11.733 4.546 0.508 1.00 0.00 A ATOM 1354 HE1 LYS A 91 -10.082 3.933 0.422 1.00 0.00 A ATOM 1355 HG2 LYS A 91 -12.992 2.064 -0.442 1.00 0.00 A ATOM 1356 HG1 LYS A 91 -11.577 2.042 0.611 1.00 0.00 A ATOM 1357 HZ1 LYS A 91 -9.451 5.571 -0.963 1.00 0.00 A ATOM 1358 HZ2 LYS A 91 -10.928 5.618 -1.787 1.00 0.00 A ATOM 1359 HZ3 LYS A 91 -10.769 6.395 -0.293 1.00 0.00 A ATOM 1360 N LYS A 91 -9.489 -0.627 -1.609 1.00 0.00 A ATOM 1361 NZ LYS A 91 -10.485 5.562 -0.848 1.00 0.00 A ATOM 1362 O LYS A 91 -10.926 -1.095 1.085 1.00 0.00 A ATOM 1363 C GLY A 92 -10.101 0.176 3.834 1.00 0.00 A ATOM 1364 CA GLY A 92 -9.012 -0.372 2.933 1.00 0.00 A ATOM 1365 HN GLY A 92 -8.442 0.778 1.251 1.00 0.00 A ATOM 1366 HA2 GLY A 92 -9.087 -1.449 2.912 1.00 0.00 A ATOM 1367 HA1 GLY A 92 -8.051 -0.098 3.343 1.00 0.00 A ATOM 1368 N GLY A 92 -9.101 0.130 1.575 1.00 0.00 A ATOM 1369 O GLY A 92 -10.392 1.372 3.812 1.00 0.00 A ATOM 1370 C GLN A 93 -11.181 0.185 6.870 1.00 0.00 A ATOM 1371 CA GLN A 93 -11.764 -0.301 5.547 1.00 0.00 A ATOM 1372 CB GLN A 93 -12.719 -1.470 5.797 1.00 0.00 A ATOM 1373 CD GLN A 93 -13.773 -3.524 4.772 1.00 0.00 A ATOM 1374 CG GLN A 93 -13.205 -2.141 4.523 1.00 0.00 A ATOM 1375 HN GLN A 93 -10.424 -1.641 4.603 1.00 0.00 A ATOM 1376 HA GLN A 93 -12.311 0.508 5.088 1.00 0.00 A ATOM 1377 HB2 GLN A 93 -12.213 -2.211 6.398 1.00 0.00 A ATOM 1378 HB1 GLN A 93 -13.580 -1.106 6.338 1.00 0.00 A ATOM 1379 HE21 GLN A 93 -13.143 -4.132 2.987 1.00 0.00 A ATOM 1380 HE22 GLN A 93 -13.971 -5.317 3.934 1.00 0.00 A ATOM 1381 HG2 GLN A 93 -13.974 -1.527 4.079 1.00 0.00 A ATOM 1382 HG1 GLN A 93 -12.374 -2.227 3.838 1.00 0.00 A ATOM 1383 N GLN A 93 -10.703 -0.702 4.630 1.00 0.00 A ATOM 1384 NE2 GLN A 93 -13.613 -4.414 3.800 1.00 0.00 A ATOM 1385 O GLN A 93 -9.970 0.135 7.081 1.00 0.00 A ATOM 1386 OE1 GLN A 93 -14.350 -3.790 5.827 1.00 0.00 A ATOM 1387 C SER A 94 -11.616 0.024 10.093 1.00 0.00 A ATOM 1388 CA SER A 94 -11.621 1.148 9.060 1.00 0.00 A ATOM 1389 CB SER A 94 -12.536 2.282 9.527 1.00 0.00 A ATOM 1390 HN SER A 94 -13.005 0.668 7.532 1.00 0.00 A ATOM 1391 HA SER A 94 -10.617 1.529 8.955 1.00 0.00 A ATOM 1392 HB2 SER A 94 -13.507 2.171 9.068 1.00 0.00 A ATOM 1393 HB1 SER A 94 -12.639 2.239 10.602 1.00 0.00 A ATOM 1394 HG SER A 94 -12.307 4.209 9.796 1.00 0.00 A ATOM 1395 N SER A 94 -12.051 0.655 7.757 1.00 0.00 A ATOM 1396 O SER A 94 -12.188 -1.042 9.865 1.00 0.00 A ATOM 1397 OG SER A 94 -12.006 3.546 9.170 1.00 0.00 A ATOM 1398 C PRO A 95 -12.262 -1.302 12.694 1.00 0.00 A ATOM 1399 CA PRO A 95 -10.890 -0.752 12.317 1.00 0.00 A ATOM 1400 CB PRO A 95 -10.284 0.025 13.488 1.00 0.00 A ATOM 1401 CD PRO A 95 -10.258 1.493 11.601 1.00 0.00 A ATOM 1402 CG PRO A 95 -9.506 1.123 12.850 1.00 0.00 A ATOM 1403 HA PRO A 95 -10.238 -1.570 12.048 1.00 0.00 A ATOM 1404 HB2 PRO A 95 -11.074 0.411 14.115 1.00 0.00 A ATOM 1405 HB1 PRO A 95 -9.645 -0.627 14.064 1.00 0.00 A ATOM 1406 HD2 PRO A 95 -10.957 2.290 11.804 1.00 0.00 A ATOM 1407 HD1 PRO A 95 -9.572 1.780 10.819 1.00 0.00 A ATOM 1408 HG2 PRO A 95 -9.450 1.969 13.519 1.00 0.00 A ATOM 1409 HG1 PRO A 95 -8.515 0.774 12.601 1.00 0.00 A ATOM 1410 N PRO A 95 -10.967 0.248 11.248 1.00 0.00 A ATOM 1411 O PRO A 95 -12.503 -2.507 12.612 1.00 0.00 A ATOM 1412 C THR A 96 -15.489 -0.590 12.351 1.00 0.00 A ATOM 1413 CA THR A 96 -14.506 -0.807 13.497 1.00 0.00 A ATOM 1414 CB THR A 96 -14.956 -0.018 14.727 1.00 0.00 A ATOM 1415 CG2 THR A 96 -14.691 1.468 14.615 1.00 0.00 A ATOM 1416 HN THR A 96 -12.906 0.535 13.151 1.00 0.00 A ATOM 1417 HA THR A 96 -14.485 -1.859 13.742 1.00 0.00 A ATOM 1418 HB THR A 96 -14.422 -0.385 15.592 1.00 0.00 A ATOM 1419 HG1 THR A 96 -16.841 0.267 14.274 1.00 0.00 A ATOM 1420 HG21 THR A 96 -13.640 1.659 14.777 1.00 0.00 A ATOM 1421 HG22 THR A 96 -14.971 1.810 13.629 1.00 0.00 A ATOM 1422 HG23 THR A 96 -15.272 1.995 15.357 1.00 0.00 A ATOM 1423 N THR A 96 -13.158 -0.412 13.108 1.00 0.00 A ATOM 1424 OT1 THR A 96 -15.597 0.560 11.876 1.00 0.00 A ATOM 1425 OT2 THR A 96 -16.142 -1.571 11.938 1.00 0.00 A ATOM 1426 OG1 THR A 96 -16.344 -0.192 14.955 1.00 0.00 A END
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