NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
469774 |
2ain   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -5.129 4.872 -20.113 1.00 0.00 A ATOM 2 CA MET A 1 -3.749 4.294 -19.805 1.00 0.00 A ATOM 3 CB MET A 1 -2.664 5.372 -19.972 1.00 0.00 A ATOM 4 CE MET A 1 -0.438 6.889 -23.048 1.00 0.00 A ATOM 5 CG MET A 1 -2.370 5.746 -21.419 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.431 2.907 -20.575 1.00 0.00 A ATOM 7 HT2 MET A 1 -3.640 3.432 -21.676 1.00 0.00 A ATOM 8 HT3 MET A 1 -4.042 2.348 -20.409 1.00 0.00 A ATOM 9 HA MET A 1 -3.741 3.942 -18.785 1.00 0.00 A ATOM 10 HB2 MET A 1 -2.979 6.265 -19.453 1.00 0.00 A ATOM 11 HB1 MET A 1 -1.748 5.013 -19.524 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.764 5.947 -23.463 1.00 0.00 A ATOM 13 HE2 MET A 1 0.613 6.831 -22.806 1.00 0.00 A ATOM 14 HE3 MET A 1 -0.598 7.675 -23.770 1.00 0.00 A ATOM 15 HG2 MET A 1 -1.834 4.932 -21.885 1.00 0.00 A ATOM 16 HG1 MET A 1 -3.305 5.902 -21.935 1.00 0.00 A ATOM 17 N MET A 1 -3.436 3.143 -20.697 1.00 0.00 A ATOM 18 O MET A 1 -5.397 5.303 -21.236 1.00 0.00 A ATOM 19 SD MET A 1 -1.375 7.243 -21.562 1.00 0.00 A ATOM 20 C LYS A 2 -7.975 5.738 -17.904 1.00 0.00 A ATOM 21 CA LYS A 2 -7.362 5.388 -19.262 1.00 0.00 A ATOM 22 CB LYS A 2 -8.241 4.362 -19.987 1.00 0.00 A ATOM 23 CD LYS A 2 -10.644 4.318 -20.740 1.00 0.00 A ATOM 24 CE LYS A 2 -11.675 5.262 -20.133 1.00 0.00 A ATOM 25 CG LYS A 2 -9.286 4.990 -20.899 1.00 0.00 A ATOM 26 HN LYS A 2 -5.730 4.506 -18.237 1.00 0.00 A ATOM 27 HA LYS A 2 -7.306 6.287 -19.860 1.00 0.00 A ATOM 28 HB2 LYS A 2 -7.609 3.722 -20.584 1.00 0.00 A ATOM 29 HB1 LYS A 2 -8.752 3.762 -19.250 1.00 0.00 A ATOM 30 HD2 LYS A 2 -10.993 4.002 -21.712 1.00 0.00 A ATOM 31 HD1 LYS A 2 -10.536 3.456 -20.098 1.00 0.00 A ATOM 32 HE2 LYS A 2 -11.446 6.271 -20.440 1.00 0.00 A ATOM 33 HE1 LYS A 2 -12.653 4.989 -20.503 1.00 0.00 A ATOM 34 HG2 LYS A 2 -9.381 6.037 -20.655 1.00 0.00 A ATOM 35 HG1 LYS A 2 -8.961 4.887 -21.925 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -11.430 4.244 -18.322 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -12.632 5.432 -18.282 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -11.000 5.879 -18.252 1.00 0.00 A ATOM 39 N LYS A 2 -6.004 4.869 -19.107 1.00 0.00 A ATOM 40 NZ LYS A 2 -11.685 5.200 -18.644 1.00 0.00 A ATOM 41 O LYS A 2 -9.152 5.465 -17.658 1.00 0.00 A ATOM 42 C GLU A 3 -8.042 5.534 -14.858 1.00 0.00 A ATOM 43 CA GLU A 3 -7.619 6.745 -15.694 1.00 0.00 A ATOM 44 CB GLU A 3 -8.772 7.745 -15.791 1.00 0.00 A ATOM 45 CD GLU A 3 -9.294 10.142 -16.413 1.00 0.00 A ATOM 46 CG GLU A 3 -8.505 8.892 -16.754 1.00 0.00 A ATOM 47 HN GLU A 3 -6.246 6.541 -17.290 1.00 0.00 A ATOM 48 HA GLU A 3 -6.788 7.226 -15.202 1.00 0.00 A ATOM 49 HB2 GLU A 3 -9.661 7.225 -16.121 1.00 0.00 A ATOM 50 HB1 GLU A 3 -8.952 8.160 -14.811 1.00 0.00 A ATOM 51 HG2 GLU A 3 -7.452 9.132 -16.725 1.00 0.00 A ATOM 52 HG1 GLU A 3 -8.773 8.575 -17.751 1.00 0.00 A ATOM 53 N GLU A 3 -7.169 6.347 -17.029 1.00 0.00 A ATOM 54 O GLU A 3 -9.160 5.030 -14.997 1.00 0.00 A ATOM 55 OE1 GLU A 3 -9.340 10.512 -15.219 1.00 0.00 A ATOM 56 OE2 GLU A 3 -9.864 10.753 -17.341 1.00 0.00 A ATOM 57 C PRO A 4 -8.514 4.179 -12.063 1.00 0.00 A ATOM 58 CA PRO A 4 -7.430 3.894 -13.108 1.00 0.00 A ATOM 59 CB PRO A 4 -6.086 3.623 -12.425 1.00 0.00 A ATOM 60 CD PRO A 4 -5.793 5.590 -13.748 1.00 0.00 A ATOM 61 CG PRO A 4 -5.362 4.924 -12.473 1.00 0.00 A ATOM 62 HA PRO A 4 -7.719 3.031 -13.692 1.00 0.00 A ATOM 63 HB2 PRO A 4 -6.255 3.302 -11.408 1.00 0.00 A ATOM 64 HB1 PRO A 4 -5.553 2.856 -12.967 1.00 0.00 A ATOM 65 HD2 PRO A 4 -5.819 6.663 -13.623 1.00 0.00 A ATOM 66 HD1 PRO A 4 -5.132 5.318 -14.558 1.00 0.00 A ATOM 67 HG2 PRO A 4 -5.639 5.530 -11.622 1.00 0.00 A ATOM 68 HG1 PRO A 4 -4.296 4.752 -12.481 1.00 0.00 A ATOM 69 N PRO A 4 -7.148 5.050 -13.972 1.00 0.00 A ATOM 70 O PRO A 4 -9.139 5.242 -12.076 1.00 0.00 A ATOM 71 C GLU A 5 -9.092 3.354 -8.733 1.00 0.00 A ATOM 72 CA GLU A 5 -9.738 3.355 -10.113 1.00 0.00 A ATOM 73 CB GLU A 5 -10.763 2.225 -10.217 1.00 0.00 A ATOM 74 CD GLU A 5 -12.668 1.081 -9.015 1.00 0.00 A ATOM 75 CG GLU A 5 -11.957 2.391 -9.289 1.00 0.00 A ATOM 76 HN GLU A 5 -8.201 2.397 -11.203 1.00 0.00 A ATOM 77 HA GLU A 5 -10.242 4.299 -10.259 1.00 0.00 A ATOM 78 HB2 GLU A 5 -11.126 2.182 -11.231 1.00 0.00 A ATOM 79 HB1 GLU A 5 -10.277 1.290 -9.979 1.00 0.00 A ATOM 80 HG2 GLU A 5 -11.614 2.800 -8.350 1.00 0.00 A ATOM 81 HG1 GLU A 5 -12.656 3.077 -9.745 1.00 0.00 A ATOM 82 N GLU A 5 -8.731 3.219 -11.162 1.00 0.00 A ATOM 83 O GLU A 5 -8.864 2.300 -8.136 1.00 0.00 A ATOM 84 OE1 GLU A 5 -12.151 0.281 -8.204 1.00 0.00 A ATOM 85 OE2 GLU A 5 -13.741 0.852 -9.611 1.00 0.00 A ATOM 86 C ILE A 6 -9.251 4.852 -5.838 1.00 0.00 A ATOM 87 CA ILE A 6 -8.184 4.709 -6.925 1.00 0.00 A ATOM 88 CB ILE A 6 -7.260 5.944 -6.904 1.00 0.00 A ATOM 89 CD1 ILE A 6 -5.889 7.170 -8.664 1.00 0.00 A ATOM 90 CG1 ILE A 6 -6.202 5.843 -8.007 1.00 0.00 A ATOM 91 CG2 ILE A 6 -6.596 6.103 -5.543 1.00 0.00 A ATOM 92 HN ILE A 6 -9.013 5.345 -8.764 1.00 0.00 A ATOM 93 HA ILE A 6 -7.588 3.831 -6.723 1.00 0.00 A ATOM 94 HB ILE A 6 -7.868 6.816 -7.084 1.00 0.00 A ATOM 95 HD11 ILE A 6 -6.442 7.955 -8.169 1.00 0.00 A ATOM 96 HD12 ILE A 6 -6.172 7.132 -9.705 1.00 0.00 A ATOM 97 HD13 ILE A 6 -4.831 7.371 -8.584 1.00 0.00 A ATOM 98 HG12 ILE A 6 -5.286 5.458 -7.585 1.00 0.00 A ATOM 99 HG11 ILE A 6 -6.552 5.167 -8.774 1.00 0.00 A ATOM 100 HG21 ILE A 6 -7.203 6.741 -4.918 1.00 0.00 A ATOM 101 HG22 ILE A 6 -5.620 6.549 -5.669 1.00 0.00 A ATOM 102 HG23 ILE A 6 -6.492 5.135 -5.076 1.00 0.00 A ATOM 103 N ILE A 6 -8.803 4.548 -8.235 1.00 0.00 A ATOM 104 O ILE A 6 -10.208 5.613 -5.997 1.00 0.00 A ATOM 105 C ILE A 7 -9.322 3.935 -2.288 1.00 0.00 A ATOM 106 CA ILE A 7 -10.027 4.163 -3.624 1.00 0.00 A ATOM 107 CB ILE A 7 -11.153 3.112 -3.778 1.00 0.00 A ATOM 108 CD1 ILE A 7 -11.302 0.676 -3.055 1.00 0.00 A ATOM 109 CG1 ILE A 7 -10.566 1.701 -3.889 1.00 0.00 A ATOM 110 CG2 ILE A 7 -12.022 3.426 -4.989 1.00 0.00 A ATOM 111 HN ILE A 7 -8.291 3.533 -4.669 1.00 0.00 A ATOM 112 HA ILE A 7 -10.479 5.144 -3.614 1.00 0.00 A ATOM 113 HB ILE A 7 -11.779 3.163 -2.899 1.00 0.00 A ATOM 114 HD11 ILE A 7 -10.793 -0.274 -3.120 1.00 0.00 A ATOM 115 HD12 ILE A 7 -12.311 0.569 -3.424 1.00 0.00 A ATOM 116 HD13 ILE A 7 -11.328 1.001 -2.024 1.00 0.00 A ATOM 117 HG12 ILE A 7 -10.606 1.381 -4.920 1.00 0.00 A ATOM 118 HG11 ILE A 7 -9.537 1.718 -3.562 1.00 0.00 A ATOM 119 HG21 ILE A 7 -12.149 4.495 -5.074 1.00 0.00 A ATOM 120 HG22 ILE A 7 -12.988 2.958 -4.869 1.00 0.00 A ATOM 121 HG23 ILE A 7 -11.548 3.048 -5.883 1.00 0.00 A ATOM 122 N ILE A 7 -9.078 4.117 -4.737 1.00 0.00 A ATOM 123 O ILE A 7 -8.340 3.192 -2.212 1.00 0.00 A ATOM 124 C THR A 8 -10.204 3.696 1.031 1.00 0.00 A ATOM 125 CA THR A 8 -9.254 4.443 0.098 1.00 0.00 A ATOM 126 CB THR A 8 -8.926 5.823 0.681 1.00 0.00 A ATOM 127 CG2 THR A 8 -7.880 5.780 1.775 1.00 0.00 A ATOM 128 HN THR A 8 -10.616 5.150 -1.362 1.00 0.00 A ATOM 129 HA THR A 8 -8.340 3.875 0.008 1.00 0.00 A ATOM 130 HB THR A 8 -9.827 6.247 1.102 1.00 0.00 A ATOM 131 HG1 THR A 8 -8.617 7.606 -0.072 1.00 0.00 A ATOM 132 HG21 THR A 8 -6.987 5.302 1.401 1.00 0.00 A ATOM 133 HG22 THR A 8 -8.262 5.221 2.618 1.00 0.00 A ATOM 134 HG23 THR A 8 -7.647 6.786 2.088 1.00 0.00 A ATOM 135 N THR A 8 -9.831 4.576 -1.237 1.00 0.00 A ATOM 136 O THR A 8 -11.362 4.087 1.195 1.00 0.00 A ATOM 137 OG1 THR A 8 -8.452 6.696 -0.330 1.00 0.00 A ATOM 138 C VAL A 9 -10.184 2.132 4.010 1.00 0.00 A ATOM 139 CA VAL A 9 -10.512 1.814 2.553 1.00 0.00 A ATOM 140 CB VAL A 9 -10.312 0.302 2.312 1.00 0.00 A ATOM 141 CG1 VAL A 9 -11.023 -0.130 1.038 1.00 0.00 A ATOM 142 CG2 VAL A 9 -8.831 -0.052 2.254 1.00 0.00 A ATOM 143 HN VAL A 9 -8.778 2.360 1.463 1.00 0.00 A ATOM 144 HA VAL A 9 -11.552 2.049 2.373 1.00 0.00 A ATOM 145 HB VAL A 9 -10.755 -0.234 3.140 1.00 0.00 A ATOM 146 HG11 VAL A 9 -12.042 0.225 1.058 1.00 0.00 A ATOM 147 HG12 VAL A 9 -11.018 -1.208 0.971 1.00 0.00 A ATOM 148 HG13 VAL A 9 -10.513 0.287 0.183 1.00 0.00 A ATOM 149 HG21 VAL A 9 -8.701 -1.098 2.487 1.00 0.00 A ATOM 150 HG22 VAL A 9 -8.289 0.546 2.973 1.00 0.00 A ATOM 151 HG23 VAL A 9 -8.452 0.147 1.263 1.00 0.00 A ATOM 152 N VAL A 9 -9.708 2.619 1.637 1.00 0.00 A ATOM 153 O VAL A 9 -9.015 2.251 4.382 1.00 0.00 A ATOM 154 C THR A 10 -11.272 1.309 7.090 1.00 0.00 A ATOM 155 CA THR A 10 -11.058 2.565 6.247 1.00 0.00 A ATOM 156 CB THR A 10 -12.035 3.664 6.679 1.00 0.00 A ATOM 157 CG2 THR A 10 -11.611 4.376 7.945 1.00 0.00 A ATOM 158 HN THR A 10 -12.131 2.157 4.469 1.00 0.00 A ATOM 159 HA THR A 10 -10.047 2.916 6.395 1.00 0.00 A ATOM 160 HB THR A 10 -13.003 3.219 6.859 1.00 0.00 A ATOM 161 HG1 THR A 10 -11.316 4.984 5.414 1.00 0.00 A ATOM 162 HG21 THR A 10 -10.541 4.289 8.067 1.00 0.00 A ATOM 163 HG22 THR A 10 -12.107 3.928 8.793 1.00 0.00 A ATOM 164 HG23 THR A 10 -11.882 5.419 7.879 1.00 0.00 A ATOM 165 N THR A 10 -11.225 2.265 4.828 1.00 0.00 A ATOM 166 O THR A 10 -12.409 0.938 7.390 1.00 0.00 A ATOM 167 OG1 THR A 10 -12.180 4.644 5.662 1.00 0.00 A ATOM 168 C LEU A 11 -9.451 -0.403 9.567 1.00 0.00 A ATOM 169 CA LEU A 11 -10.238 -0.565 8.267 1.00 0.00 A ATOM 170 CB LEU A 11 -9.694 -1.757 7.471 1.00 0.00 A ATOM 171 CD1 LEU A 11 -9.344 -2.680 5.163 1.00 0.00 A ATOM 172 CD2 LEU A 11 -11.628 -2.707 6.184 1.00 0.00 A ATOM 173 CG LEU A 11 -10.312 -1.950 6.083 1.00 0.00 A ATOM 174 HN LEU A 11 -9.296 0.997 7.188 1.00 0.00 A ATOM 175 HA LEU A 11 -11.274 -0.748 8.509 1.00 0.00 A ATOM 176 HB2 LEU A 11 -8.628 -1.627 7.354 1.00 0.00 A ATOM 177 HB1 LEU A 11 -9.868 -2.654 8.046 1.00 0.00 A ATOM 178 HD11 LEU A 11 -9.901 -3.277 4.455 1.00 0.00 A ATOM 179 HD12 LEU A 11 -8.703 -3.321 5.749 1.00 0.00 A ATOM 180 HD13 LEU A 11 -8.743 -1.959 4.629 1.00 0.00 A ATOM 181 HD21 LEU A 11 -11.445 -3.696 6.579 1.00 0.00 A ATOM 182 HD22 LEU A 11 -12.073 -2.788 5.203 1.00 0.00 A ATOM 183 HD23 LEU A 11 -12.300 -2.175 6.841 1.00 0.00 A ATOM 184 HG LEU A 11 -10.515 -0.981 5.650 1.00 0.00 A ATOM 185 N LEU A 11 -10.174 0.655 7.463 1.00 0.00 A ATOM 186 O LEU A 11 -8.627 0.505 9.694 1.00 0.00 A ATOM 187 C LYS A 12 -8.032 -2.405 11.946 1.00 0.00 A ATOM 188 CA LYS A 12 -9.020 -1.247 11.816 1.00 0.00 A ATOM 189 CB LYS A 12 -10.028 -1.290 12.967 1.00 0.00 A ATOM 190 CD LYS A 12 -11.829 -0.110 14.270 1.00 0.00 A ATOM 191 CE LYS A 12 -12.654 1.162 14.409 1.00 0.00 A ATOM 192 CG LYS A 12 -10.837 -0.011 13.119 1.00 0.00 A ATOM 193 HN LYS A 12 -10.372 -1.993 10.366 1.00 0.00 A ATOM 194 HA LYS A 12 -8.472 -0.318 11.866 1.00 0.00 A ATOM 195 HB2 LYS A 12 -10.715 -2.107 12.797 1.00 0.00 A ATOM 196 HB1 LYS A 12 -9.496 -1.466 13.889 1.00 0.00 A ATOM 197 HD2 LYS A 12 -12.495 -0.940 14.087 1.00 0.00 A ATOM 198 HD1 LYS A 12 -11.285 -0.277 15.187 1.00 0.00 A ATOM 199 HE2 LYS A 12 -11.983 2.005 14.478 1.00 0.00 A ATOM 200 HE1 LYS A 12 -13.276 1.270 13.532 1.00 0.00 A ATOM 201 HG2 LYS A 12 -10.162 0.810 13.309 1.00 0.00 A ATOM 202 HG1 LYS A 12 -11.378 0.172 12.203 1.00 0.00 A ATOM 203 HZ1 LYS A 12 -13.038 1.591 16.420 1.00 0.00 A ATOM 204 HZ2 LYS A 12 -13.753 0.157 15.879 1.00 0.00 A ATOM 205 HZ3 LYS A 12 -14.411 1.649 15.433 1.00 0.00 A ATOM 206 N LYS A 12 -9.707 -1.291 10.527 1.00 0.00 A ATOM 207 NZ LYS A 12 -13.524 1.138 15.620 1.00 0.00 A ATOM 208 O LYS A 12 -8.312 -3.524 11.514 1.00 0.00 A ATOM 209 C LYS A 13 -6.189 -4.060 13.906 1.00 0.00 A ATOM 210 CA LYS A 13 -5.843 -3.141 12.737 1.00 0.00 A ATOM 211 CB LYS A 13 -4.484 -2.480 12.982 1.00 0.00 A ATOM 212 CD LYS A 13 -3.033 -0.680 11.983 1.00 0.00 A ATOM 213 CE LYS A 13 -1.882 -0.915 12.954 1.00 0.00 A ATOM 214 CG LYS A 13 -3.819 -1.957 11.719 1.00 0.00 A ATOM 215 HN LYS A 13 -6.715 -1.215 12.872 1.00 0.00 A ATOM 216 HA LYS A 13 -5.789 -3.732 11.833 1.00 0.00 A ATOM 217 HB2 LYS A 13 -4.619 -1.652 13.661 1.00 0.00 A ATOM 218 HB1 LYS A 13 -3.824 -3.204 13.437 1.00 0.00 A ATOM 219 HD2 LYS A 13 -2.631 -0.319 11.049 1.00 0.00 A ATOM 220 HD1 LYS A 13 -3.700 0.061 12.400 1.00 0.00 A ATOM 221 HE2 LYS A 13 -1.696 -1.976 13.024 1.00 0.00 A ATOM 222 HE1 LYS A 13 -1.000 -0.423 12.569 1.00 0.00 A ATOM 223 HG2 LYS A 13 -3.145 -2.711 11.341 1.00 0.00 A ATOM 224 HG1 LYS A 13 -4.582 -1.753 10.982 1.00 0.00 A ATOM 225 HZ1 LYS A 13 -1.805 -1.033 15.040 1.00 0.00 A ATOM 226 HZ2 LYS A 13 -3.202 -0.283 14.451 1.00 0.00 A ATOM 227 HZ3 LYS A 13 -1.728 0.548 14.441 1.00 0.00 A ATOM 228 N LYS A 13 -6.876 -2.125 12.546 1.00 0.00 A ATOM 229 NZ LYS A 13 -2.176 -0.385 14.317 1.00 0.00 A ATOM 230 O LYS A 13 -6.167 -3.640 15.065 1.00 0.00 A ATOM 231 C GLN A 14 -5.587 -6.913 15.235 1.00 0.00 A ATOM 232 CA GLN A 14 -6.848 -6.299 14.623 1.00 0.00 A ATOM 233 CB GLN A 14 -7.759 -7.402 14.055 1.00 0.00 A ATOM 234 CD GLN A 14 -8.262 -7.673 11.577 1.00 0.00 A ATOM 235 CG GLN A 14 -7.305 -7.981 12.719 1.00 0.00 A ATOM 236 HN GLN A 14 -6.496 -5.590 12.654 1.00 0.00 A ATOM 237 HA GLN A 14 -7.385 -5.776 15.399 1.00 0.00 A ATOM 238 HB2 GLN A 14 -7.803 -8.211 14.769 1.00 0.00 A ATOM 239 HB1 GLN A 14 -8.753 -6.997 13.928 1.00 0.00 A ATOM 240 HE21 GLN A 14 -8.511 -5.808 12.226 1.00 0.00 A ATOM 241 HE22 GLN A 14 -9.390 -6.231 10.805 1.00 0.00 A ATOM 242 HG2 GLN A 14 -6.337 -7.574 12.473 1.00 0.00 A ATOM 243 HG1 GLN A 14 -7.225 -9.054 12.819 1.00 0.00 A ATOM 244 N GLN A 14 -6.503 -5.317 13.594 1.00 0.00 A ATOM 245 NE2 GLN A 14 -8.772 -6.446 11.531 1.00 0.00 A ATOM 246 O GLN A 14 -5.496 -7.086 16.452 1.00 0.00 A ATOM 247 OE1 GLN A 14 -8.540 -8.535 10.742 1.00 0.00 A ATOM 248 C ASN A 15 -2.328 -7.822 13.674 1.00 0.00 A ATOM 249 CA ASN A 15 -3.351 -7.824 14.816 1.00 0.00 A ATOM 250 CB ASN A 15 -3.576 -9.254 15.329 1.00 0.00 A ATOM 251 CG ASN A 15 -4.312 -10.131 14.329 1.00 0.00 A ATOM 252 HN ASN A 15 -4.754 -7.068 13.424 1.00 0.00 A ATOM 253 HA ASN A 15 -2.968 -7.219 15.626 1.00 0.00 A ATOM 254 HB2 ASN A 15 -2.619 -9.709 15.543 1.00 0.00 A ATOM 255 HB1 ASN A 15 -4.158 -9.213 16.238 1.00 0.00 A ATOM 256 HD21 ASN A 15 -2.598 -10.629 13.442 1.00 0.00 A ATOM 257 HD22 ASN A 15 -4.025 -11.334 12.773 1.00 0.00 A ATOM 258 N ASN A 15 -4.616 -7.235 14.379 1.00 0.00 A ATOM 259 ND2 ASN A 15 -3.570 -10.760 13.422 1.00 0.00 A ATOM 260 O ASN A 15 -1.552 -8.767 13.518 1.00 0.00 A ATOM 261 OD1 ASN A 15 -5.536 -10.243 14.374 1.00 0.00 A ATOM 262 C GLY A 16 -2.150 -6.667 10.415 1.00 0.00 A ATOM 263 CA GLY A 16 -1.425 -6.641 11.749 1.00 0.00 A ATOM 264 HN GLY A 16 -2.986 -6.033 13.042 1.00 0.00 A ATOM 265 HA2 GLY A 16 -0.881 -5.711 11.832 1.00 0.00 A ATOM 266 HA1 GLY A 16 -0.725 -7.462 11.784 1.00 0.00 A ATOM 267 N GLY A 16 -2.342 -6.752 12.872 1.00 0.00 A ATOM 268 O GLY A 16 -3.367 -6.869 10.370 1.00 0.00 A ATOM 269 C MET A 17 -1.695 -7.749 7.243 1.00 0.00 A ATOM 270 CA MET A 17 -2.001 -6.453 7.991 1.00 0.00 A ATOM 271 CB MET A 17 -1.503 -5.245 7.192 1.00 0.00 A ATOM 272 CE MET A 17 -0.564 -2.099 6.533 1.00 0.00 A ATOM 273 CG MET A 17 -2.390 -4.020 7.351 1.00 0.00 A ATOM 274 HN MET A 17 -0.447 -6.298 9.424 1.00 0.00 A ATOM 275 HA MET A 17 -3.072 -6.374 8.109 1.00 0.00 A ATOM 276 HB2 MET A 17 -0.507 -4.989 7.527 1.00 0.00 A ATOM 277 HB1 MET A 17 -1.463 -5.505 6.142 1.00 0.00 A ATOM 278 HE1 MET A 17 0.147 -2.893 6.705 1.00 0.00 A ATOM 279 HE2 MET A 17 -0.689 -1.526 7.440 1.00 0.00 A ATOM 280 HE3 MET A 17 -0.200 -1.455 5.746 1.00 0.00 A ATOM 281 HG2 MET A 17 -3.423 -4.337 7.330 1.00 0.00 A ATOM 282 HG1 MET A 17 -2.176 -3.560 8.305 1.00 0.00 A ATOM 283 N MET A 17 -1.410 -6.458 9.327 1.00 0.00 A ATOM 284 O MET A 17 -2.590 -8.355 6.654 1.00 0.00 A ATOM 285 SD MET A 17 -2.139 -2.801 6.047 1.00 0.00 A ATOM 286 C GLY A 18 -0.188 -9.307 5.090 1.00 0.00 A ATOM 287 CA GLY A 18 -0.041 -9.395 6.598 1.00 0.00 A ATOM 288 HN GLY A 18 0.240 -7.648 7.760 1.00 0.00 A ATOM 289 HA2 GLY A 18 0.989 -9.611 6.838 1.00 0.00 A ATOM 290 HA1 GLY A 18 -0.659 -10.202 6.962 1.00 0.00 A ATOM 291 N GLY A 18 -0.432 -8.171 7.274 1.00 0.00 A ATOM 292 O GLY A 18 -1.181 -9.772 4.531 1.00 0.00 A ATOM 293 C LEU A 19 2.202 -8.298 2.441 1.00 0.00 A ATOM 294 CA LEU A 19 0.792 -8.563 2.974 1.00 0.00 A ATOM 295 CB LEU A 19 -0.159 -7.436 2.557 1.00 0.00 A ATOM 296 CD1 LEU A 19 0.935 -5.228 2.114 1.00 0.00 A ATOM 297 CD2 LEU A 19 -1.092 -5.347 3.583 1.00 0.00 A ATOM 298 CG LEU A 19 0.174 -6.063 3.135 1.00 0.00 A ATOM 299 HN LEU A 19 1.570 -8.362 4.939 1.00 0.00 A ATOM 300 HA LEU A 19 0.438 -9.491 2.552 1.00 0.00 A ATOM 301 HB2 LEU A 19 -0.147 -7.365 1.479 1.00 0.00 A ATOM 302 HB1 LEU A 19 -1.157 -7.702 2.871 1.00 0.00 A ATOM 303 HD11 LEU A 19 0.737 -4.179 2.283 1.00 0.00 A ATOM 304 HD12 LEU A 19 0.616 -5.498 1.118 1.00 0.00 A ATOM 305 HD13 LEU A 19 1.994 -5.413 2.215 1.00 0.00 A ATOM 306 HD21 LEU A 19 -0.847 -4.637 4.359 1.00 0.00 A ATOM 307 HD22 LEU A 19 -1.798 -6.069 3.965 1.00 0.00 A ATOM 308 HD23 LEU A 19 -1.529 -4.826 2.743 1.00 0.00 A ATOM 309 HG LEU A 19 0.805 -6.198 3.998 1.00 0.00 A ATOM 310 N LEU A 19 0.804 -8.709 4.432 1.00 0.00 A ATOM 311 O LEU A 19 3.161 -8.226 3.209 1.00 0.00 A ATOM 312 C SER A 20 3.532 -6.763 -0.517 1.00 0.00 A ATOM 313 CA SER A 20 3.618 -7.904 0.493 1.00 0.00 A ATOM 314 CB SER A 20 4.126 -9.173 -0.194 1.00 0.00 A ATOM 315 HN SER A 20 1.522 -8.224 0.560 1.00 0.00 A ATOM 316 HA SER A 20 4.314 -7.626 1.270 1.00 0.00 A ATOM 317 HB2 SER A 20 3.350 -9.574 -0.827 1.00 0.00 A ATOM 318 HB1 SER A 20 4.992 -8.933 -0.794 1.00 0.00 A ATOM 319 HG SER A 20 5.168 -9.802 1.344 1.00 0.00 A ATOM 320 N SER A 20 2.323 -8.156 1.123 1.00 0.00 A ATOM 321 O SER A 20 2.505 -6.579 -1.173 1.00 0.00 A ATOM 322 OG SER A 20 4.490 -10.156 0.759 1.00 0.00 A ATOM 323 C ILE A 21 6.037 -4.728 -2.225 1.00 0.00 A ATOM 324 CA ILE A 21 4.664 -4.867 -1.562 1.00 0.00 A ATOM 325 CB ILE A 21 4.307 -3.542 -0.852 1.00 0.00 A ATOM 326 CD1 ILE A 21 6.509 -2.874 0.225 1.00 0.00 A ATOM 327 CG1 ILE A 21 5.106 -3.387 0.445 1.00 0.00 A ATOM 328 CG2 ILE A 21 2.813 -3.480 -0.569 1.00 0.00 A ATOM 329 HN ILE A 21 5.407 -6.193 -0.082 1.00 0.00 A ATOM 330 HA ILE A 21 3.926 -5.046 -2.331 1.00 0.00 A ATOM 331 HB ILE A 21 4.554 -2.728 -1.517 1.00 0.00 A ATOM 332 HD11 ILE A 21 6.579 -2.442 -0.762 1.00 0.00 A ATOM 333 HD12 ILE A 21 7.209 -3.692 0.311 1.00 0.00 A ATOM 334 HD13 ILE A 21 6.740 -2.123 0.965 1.00 0.00 A ATOM 335 HG12 ILE A 21 4.597 -2.691 1.095 1.00 0.00 A ATOM 336 HG11 ILE A 21 5.175 -4.347 0.937 1.00 0.00 A ATOM 337 HG21 ILE A 21 2.617 -3.871 0.419 1.00 0.00 A ATOM 338 HG22 ILE A 21 2.284 -4.070 -1.301 1.00 0.00 A ATOM 339 HG23 ILE A 21 2.479 -2.454 -0.623 1.00 0.00 A ATOM 340 N ILE A 21 4.620 -5.997 -0.635 1.00 0.00 A ATOM 341 O ILE A 21 7.054 -5.142 -1.663 1.00 0.00 A ATOM 342 C VAL A 22 7.370 -2.541 -4.781 1.00 0.00 A ATOM 343 CA VAL A 22 7.299 -3.944 -4.172 1.00 0.00 A ATOM 344 CB VAL A 22 7.457 -4.992 -5.297 1.00 0.00 A ATOM 345 CG1 VAL A 22 8.803 -4.845 -5.996 1.00 0.00 A ATOM 346 CG2 VAL A 22 7.291 -6.401 -4.749 1.00 0.00 A ATOM 347 HN VAL A 22 5.211 -3.833 -3.820 1.00 0.00 A ATOM 348 HA VAL A 22 8.119 -4.065 -3.481 1.00 0.00 A ATOM 349 HB VAL A 22 6.681 -4.823 -6.028 1.00 0.00 A ATOM 350 HG11 VAL A 22 9.257 -3.907 -5.712 1.00 0.00 A ATOM 351 HG12 VAL A 22 8.658 -4.864 -7.066 1.00 0.00 A ATOM 352 HG13 VAL A 22 9.449 -5.660 -5.706 1.00 0.00 A ATOM 353 HG21 VAL A 22 7.126 -7.088 -5.565 1.00 0.00 A ATOM 354 HG22 VAL A 22 6.446 -6.430 -4.077 1.00 0.00 A ATOM 355 HG23 VAL A 22 8.186 -6.686 -4.215 1.00 0.00 A ATOM 356 N VAL A 22 6.055 -4.141 -3.427 1.00 0.00 A ATOM 357 O VAL A 22 6.390 -2.045 -5.340 1.00 0.00 A ATOM 358 C ALA A 23 9.164 -0.622 -6.674 1.00 0.00 A ATOM 359 CA ALA A 23 8.761 -0.569 -5.200 1.00 0.00 A ATOM 360 CB ALA A 23 9.829 0.153 -4.390 1.00 0.00 A ATOM 361 HN ALA A 23 9.279 -2.368 -4.208 1.00 0.00 A ATOM 362 HA ALA A 23 7.838 -0.016 -5.103 1.00 0.00 A ATOM 363 HB1 ALA A 23 9.916 -0.306 -3.415 1.00 0.00 A ATOM 364 HB2 ALA A 23 9.553 1.189 -4.275 1.00 0.00 A ATOM 365 HB3 ALA A 23 10.778 0.088 -4.903 1.00 0.00 A ATOM 366 N ALA A 23 8.542 -1.913 -4.666 1.00 0.00 A ATOM 367 O ALA A 23 10.063 -1.376 -7.050 1.00 0.00 A ATOM 368 C ALA A 24 8.856 1.659 -9.454 1.00 0.00 A ATOM 369 CA ALA A 24 8.792 0.222 -8.937 1.00 0.00 A ATOM 370 CB ALA A 24 7.755 -0.573 -9.718 1.00 0.00 A ATOM 371 HN ALA A 24 7.790 0.761 -7.147 1.00 0.00 A ATOM 372 HA ALA A 24 9.755 -0.245 -9.090 1.00 0.00 A ATOM 373 HB1 ALA A 24 7.090 0.106 -10.230 1.00 0.00 A ATOM 374 HB2 ALA A 24 7.185 -1.189 -9.038 1.00 0.00 A ATOM 375 HB3 ALA A 24 8.254 -1.203 -10.440 1.00 0.00 A ATOM 376 N ALA A 24 8.496 0.182 -7.505 1.00 0.00 A ATOM 377 O ALA A 24 8.081 2.517 -9.026 1.00 0.00 A ATOM 378 C LYS A 25 9.796 3.189 -12.487 1.00 0.00 A ATOM 379 CA LYS A 25 9.959 3.238 -10.967 1.00 0.00 A ATOM 380 CB LYS A 25 11.338 3.803 -10.605 1.00 0.00 A ATOM 381 CD LYS A 25 12.432 6.069 -10.597 1.00 0.00 A ATOM 382 CE LYS A 25 12.828 7.166 -9.620 1.00 0.00 A ATOM 383 CG LYS A 25 11.294 5.220 -10.052 1.00 0.00 A ATOM 384 HN LYS A 25 10.367 1.178 -10.677 1.00 0.00 A ATOM 385 HA LYS A 25 9.196 3.883 -10.556 1.00 0.00 A ATOM 386 HB2 LYS A 25 11.793 3.164 -9.863 1.00 0.00 A ATOM 387 HB1 LYS A 25 11.956 3.805 -11.492 1.00 0.00 A ATOM 388 HD2 LYS A 25 13.288 5.435 -10.775 1.00 0.00 A ATOM 389 HD1 LYS A 25 12.117 6.522 -11.526 1.00 0.00 A ATOM 390 HE2 LYS A 25 11.956 7.763 -9.396 1.00 0.00 A ATOM 391 HE1 LYS A 25 13.192 6.708 -8.711 1.00 0.00 A ATOM 392 HG2 LYS A 25 10.355 5.675 -10.329 1.00 0.00 A ATOM 393 HG1 LYS A 25 11.372 5.178 -8.975 1.00 0.00 A ATOM 394 HZ1 LYS A 25 14.767 7.513 -10.320 1.00 0.00 A ATOM 395 HZ2 LYS A 25 14.083 8.834 -9.516 1.00 0.00 A ATOM 396 HZ3 LYS A 25 13.585 8.450 -11.085 1.00 0.00 A ATOM 397 N LYS A 25 9.784 1.908 -10.379 1.00 0.00 A ATOM 398 NZ LYS A 25 13.890 8.052 -10.174 1.00 0.00 A ATOM 399 O LYS A 25 9.547 2.126 -13.062 1.00 0.00 A ATOM 400 C GLY A 26 10.390 5.703 -15.124 1.00 0.00 A ATOM 401 CA GLY A 26 9.815 4.417 -14.578 1.00 0.00 A ATOM 402 HN GLY A 26 10.147 5.164 -12.632 1.00 0.00 A ATOM 403 HA2 GLY A 26 10.336 3.584 -15.021 1.00 0.00 A ATOM 404 HA1 GLY A 26 8.770 4.360 -14.842 1.00 0.00 A ATOM 405 N GLY A 26 9.943 4.346 -13.135 1.00 0.00 A ATOM 406 O GLY A 26 11.418 6.184 -14.637 1.00 0.00 A ATOM 407 C ALA A 27 9.307 8.682 -16.256 1.00 0.00 A ATOM 408 CA ALA A 27 10.182 7.520 -16.713 1.00 0.00 A ATOM 409 CB ALA A 27 10.202 7.426 -18.232 1.00 0.00 A ATOM 410 HN ALA A 27 8.911 5.846 -16.457 1.00 0.00 A ATOM 411 HA ALA A 27 11.192 7.687 -16.366 1.00 0.00 A ATOM 412 HB1 ALA A 27 9.470 6.702 -18.559 1.00 0.00 A ATOM 413 HB2 ALA A 27 11.184 7.119 -18.560 1.00 0.00 A ATOM 414 HB3 ALA A 27 9.967 8.392 -18.654 1.00 0.00 A ATOM 415 N ALA A 27 9.727 6.271 -16.122 1.00 0.00 A ATOM 416 O ALA A 27 8.096 8.526 -16.079 1.00 0.00 A ATOM 417 C GLY A 28 8.579 10.783 -14.218 1.00 0.00 A ATOM 418 CA GLY A 28 9.193 11.009 -15.588 1.00 0.00 A ATOM 419 HN GLY A 28 10.898 9.901 -16.190 1.00 0.00 A ATOM 420 HA2 GLY A 28 9.866 11.851 -15.536 1.00 0.00 A ATOM 421 HA1 GLY A 28 8.407 11.228 -16.294 1.00 0.00 A ATOM 422 N GLY A 28 9.930 9.842 -16.046 1.00 0.00 A ATOM 423 O GLY A 28 7.488 11.277 -13.927 1.00 0.00 A ATOM 424 C GLN A 29 9.880 10.005 -11.003 1.00 0.00 A ATOM 425 CA GLN A 29 8.807 9.703 -12.042 1.00 0.00 A ATOM 426 CB GLN A 29 8.405 8.231 -11.958 1.00 0.00 A ATOM 427 CD GLN A 29 6.044 7.439 -11.530 1.00 0.00 A ATOM 428 CG GLN A 29 7.333 7.950 -10.917 1.00 0.00 A ATOM 429 HN GLN A 29 10.138 9.645 -13.677 1.00 0.00 A ATOM 430 HA GLN A 29 7.939 10.314 -11.843 1.00 0.00 A ATOM 431 HB2 GLN A 29 8.032 7.919 -12.922 1.00 0.00 A ATOM 432 HB1 GLN A 29 9.277 7.645 -11.711 1.00 0.00 A ATOM 433 HE21 GLN A 29 7.051 6.115 -12.624 1.00 0.00 A ATOM 434 HE22 GLN A 29 5.340 6.114 -12.831 1.00 0.00 A ATOM 435 HG2 GLN A 29 7.704 7.206 -10.230 1.00 0.00 A ATOM 436 HG1 GLN A 29 7.122 8.862 -10.380 1.00 0.00 A ATOM 437 N GLN A 29 9.281 10.017 -13.381 1.00 0.00 A ATOM 438 NE2 GLN A 29 6.156 6.456 -12.417 1.00 0.00 A ATOM 439 O GLN A 29 10.851 9.258 -10.866 1.00 0.00 A ATOM 440 OE1 GLN A 29 4.957 7.922 -11.211 1.00 0.00 A ATOM 441 C ASP A 30 10.251 10.931 -7.867 1.00 0.00 A ATOM 442 CA ASP A 30 10.644 11.501 -9.235 1.00 0.00 A ATOM 443 CB ASP A 30 10.733 13.028 -9.166 1.00 0.00 A ATOM 444 CG ASP A 30 12.123 13.509 -8.802 1.00 0.00 A ATOM 445 HN ASP A 30 8.899 11.649 -10.429 1.00 0.00 A ATOM 446 HA ASP A 30 11.610 11.104 -9.504 1.00 0.00 A ATOM 447 HB2 ASP A 30 10.471 13.440 -10.129 1.00 0.00 A ATOM 448 HB1 ASP A 30 10.040 13.392 -8.423 1.00 0.00 A ATOM 449 N ASP A 30 9.695 11.100 -10.271 1.00 0.00 A ATOM 450 O ASP A 30 10.690 11.427 -6.828 1.00 0.00 A ATOM 451 OD1 ASP A 30 12.988 13.561 -9.701 1.00 0.00 A ATOM 452 OD2 ASP A 30 12.346 13.834 -7.617 1.00 0.00 A ATOM 453 C LYS A 31 8.977 7.722 -6.793 1.00 0.00 A ATOM 454 CA LYS A 31 8.974 9.244 -6.646 1.00 0.00 A ATOM 455 CB LYS A 31 7.567 9.736 -6.280 1.00 0.00 A ATOM 456 CD LYS A 31 8.046 12.069 -5.453 1.00 0.00 A ATOM 457 CE LYS A 31 8.550 13.388 -6.023 1.00 0.00 A ATOM 458 CG LYS A 31 7.353 11.226 -6.515 1.00 0.00 A ATOM 459 HN LYS A 31 9.115 9.530 -8.733 1.00 0.00 A ATOM 460 HA LYS A 31 9.659 9.520 -5.859 1.00 0.00 A ATOM 461 HB2 LYS A 31 6.845 9.194 -6.872 1.00 0.00 A ATOM 462 HB1 LYS A 31 7.388 9.530 -5.235 1.00 0.00 A ATOM 463 HD2 LYS A 31 7.346 12.275 -4.659 1.00 0.00 A ATOM 464 HD1 LYS A 31 8.885 11.514 -5.059 1.00 0.00 A ATOM 465 HE2 LYS A 31 9.586 13.513 -5.741 1.00 0.00 A ATOM 466 HE1 LYS A 31 8.474 13.353 -7.101 1.00 0.00 A ATOM 467 HG2 LYS A 31 7.749 11.488 -7.484 1.00 0.00 A ATOM 468 HG1 LYS A 31 6.293 11.433 -6.491 1.00 0.00 A ATOM 469 HZ1 LYS A 31 8.177 14.898 -4.626 1.00 0.00 A ATOM 470 HZ2 LYS A 31 6.779 14.277 -5.349 1.00 0.00 A ATOM 471 HZ3 LYS A 31 7.784 15.325 -6.216 1.00 0.00 A ATOM 472 N LYS A 31 9.426 9.883 -7.877 1.00 0.00 A ATOM 473 NZ LYS A 31 7.767 14.553 -5.519 1.00 0.00 A ATOM 474 O LYS A 31 9.522 7.186 -7.762 1.00 0.00 A ATOM 475 C LEU A 32 6.949 5.072 -5.350 1.00 0.00 A ATOM 476 CA LEU A 32 8.304 5.568 -5.855 1.00 0.00 A ATOM 477 CB LEU A 32 9.431 4.970 -5.005 1.00 0.00 A ATOM 478 CD1 LEU A 32 10.553 3.915 -6.992 1.00 0.00 A ATOM 479 CD2 LEU A 32 11.219 3.244 -4.674 1.00 0.00 A ATOM 480 CG LEU A 32 10.069 3.695 -5.565 1.00 0.00 A ATOM 481 HN LEU A 32 7.955 7.507 -5.080 1.00 0.00 A ATOM 482 HA LEU A 32 8.430 5.251 -6.879 1.00 0.00 A ATOM 483 HB2 LEU A 32 10.205 5.717 -4.897 1.00 0.00 A ATOM 484 HB1 LEU A 32 9.034 4.745 -4.026 1.00 0.00 A ATOM 485 HD11 LEU A 32 9.868 3.444 -7.682 1.00 0.00 A ATOM 486 HD12 LEU A 32 11.535 3.485 -7.112 1.00 0.00 A ATOM 487 HD13 LEU A 32 10.597 4.975 -7.199 1.00 0.00 A ATOM 488 HD21 LEU A 32 11.799 4.104 -4.373 1.00 0.00 A ATOM 489 HD22 LEU A 32 11.850 2.558 -5.219 1.00 0.00 A ATOM 490 HD23 LEU A 32 10.823 2.751 -3.798 1.00 0.00 A ATOM 491 HG LEU A 32 9.330 2.908 -5.582 1.00 0.00 A ATOM 492 N LEU A 32 8.369 7.027 -5.827 1.00 0.00 A ATOM 493 O LEU A 32 6.476 5.498 -4.294 1.00 0.00 A ATOM 494 C GLY A 33 5.142 2.296 -5.015 1.00 0.00 A ATOM 495 CA GLY A 33 5.034 3.629 -5.735 1.00 0.00 A ATOM 496 HN GLY A 33 6.756 3.869 -6.945 1.00 0.00 A ATOM 497 HA2 GLY A 33 4.537 4.337 -5.089 1.00 0.00 A ATOM 498 HA1 GLY A 33 4.441 3.494 -6.627 1.00 0.00 A ATOM 499 N GLY A 33 6.330 4.170 -6.114 1.00 0.00 A ATOM 500 O GLY A 33 5.906 1.422 -5.429 1.00 0.00 A ATOM 501 C ILE A 34 3.329 -0.074 -3.686 1.00 0.00 A ATOM 502 CA ILE A 34 4.381 0.902 -3.160 1.00 0.00 A ATOM 503 CB ILE A 34 4.127 1.174 -1.660 1.00 0.00 A ATOM 504 CD1 ILE A 34 6.491 2.079 -1.332 1.00 0.00 A ATOM 505 CG1 ILE A 34 5.006 2.328 -1.167 1.00 0.00 A ATOM 506 CG2 ILE A 34 4.382 -0.079 -0.832 1.00 0.00 A ATOM 507 HN ILE A 34 3.782 2.873 -3.660 1.00 0.00 A ATOM 508 HA ILE A 34 5.359 0.452 -3.263 1.00 0.00 A ATOM 509 HB ILE A 34 3.090 1.447 -1.539 1.00 0.00 A ATOM 510 HD11 ILE A 34 6.673 1.592 -2.279 1.00 0.00 A ATOM 511 HD12 ILE A 34 6.842 1.447 -0.530 1.00 0.00 A ATOM 512 HD13 ILE A 34 7.019 3.021 -1.305 1.00 0.00 A ATOM 513 HG12 ILE A 34 4.759 3.221 -1.721 1.00 0.00 A ATOM 514 HG11 ILE A 34 4.811 2.494 -0.118 1.00 0.00 A ATOM 515 HG21 ILE A 34 4.265 0.154 0.216 1.00 0.00 A ATOM 516 HG22 ILE A 34 5.386 -0.432 -1.013 1.00 0.00 A ATOM 517 HG23 ILE A 34 3.675 -0.845 -1.112 1.00 0.00 A ATOM 518 N ILE A 34 4.372 2.140 -3.938 1.00 0.00 A ATOM 519 O ILE A 34 2.213 -0.143 -3.169 1.00 0.00 A ATOM 520 C TYR A 35 2.621 -3.033 -4.449 1.00 0.00 A ATOM 521 CA TYR A 35 2.785 -1.796 -5.332 1.00 0.00 A ATOM 522 CB TYR A 35 3.303 -2.206 -6.712 1.00 0.00 A ATOM 523 CD1 TYR A 35 2.462 -0.518 -8.388 1.00 0.00 A ATOM 524 CD2 TYR A 35 4.768 -0.451 -7.786 1.00 0.00 A ATOM 525 CE1 TYR A 35 2.650 0.549 -9.244 1.00 0.00 A ATOM 526 CE2 TYR A 35 4.964 0.617 -8.641 1.00 0.00 A ATOM 527 CG TYR A 35 3.516 -1.038 -7.648 1.00 0.00 A ATOM 528 CZ TYR A 35 3.902 1.115 -9.366 1.00 0.00 A ATOM 529 HN TYR A 35 4.597 -0.719 -5.093 1.00 0.00 A ATOM 530 HA TYR A 35 1.822 -1.321 -5.447 1.00 0.00 A ATOM 531 HB2 TYR A 35 4.248 -2.715 -6.598 1.00 0.00 A ATOM 532 HB1 TYR A 35 2.592 -2.875 -7.173 1.00 0.00 A ATOM 533 HD1 TYR A 35 1.482 -0.961 -8.289 1.00 0.00 A ATOM 534 HD2 TYR A 35 5.597 -0.841 -7.218 1.00 0.00 A ATOM 535 HE1 TYR A 35 1.817 0.937 -9.809 1.00 0.00 A ATOM 536 HE2 TYR A 35 5.944 1.060 -8.735 1.00 0.00 A ATOM 537 HH TYR A 35 4.245 1.850 -11.110 1.00 0.00 A ATOM 538 N TYR A 35 3.694 -0.824 -4.724 1.00 0.00 A ATOM 539 O TYR A 35 3.435 -3.281 -3.564 1.00 0.00 A ATOM 540 OH TYR A 35 4.093 2.177 -10.220 1.00 0.00 A ATOM 541 C VAL A 36 1.809 -6.265 -4.655 1.00 0.00 A ATOM 542 CA VAL A 36 1.293 -5.022 -3.930 1.00 0.00 A ATOM 543 CB VAL A 36 -0.217 -5.202 -3.649 1.00 0.00 A ATOM 544 CG1 VAL A 36 -0.457 -6.361 -2.689 1.00 0.00 A ATOM 545 CG2 VAL A 36 -0.828 -3.921 -3.099 1.00 0.00 A ATOM 546 HN VAL A 36 0.951 -3.554 -5.427 1.00 0.00 A ATOM 547 HA VAL A 36 1.805 -4.934 -2.983 1.00 0.00 A ATOM 548 HB VAL A 36 -0.709 -5.435 -4.583 1.00 0.00 A ATOM 549 HG11 VAL A 36 0.388 -7.032 -2.715 1.00 0.00 A ATOM 550 HG12 VAL A 36 -1.348 -6.894 -2.984 1.00 0.00 A ATOM 551 HG13 VAL A 36 -0.583 -5.978 -1.687 1.00 0.00 A ATOM 552 HG21 VAL A 36 -0.225 -3.076 -3.396 1.00 0.00 A ATOM 553 HG22 VAL A 36 -0.867 -3.975 -2.021 1.00 0.00 A ATOM 554 HG23 VAL A 36 -1.829 -3.804 -3.488 1.00 0.00 A ATOM 555 N VAL A 36 1.563 -3.806 -4.702 1.00 0.00 A ATOM 556 O VAL A 36 1.599 -6.423 -5.859 1.00 0.00 A ATOM 557 C LYS A 37 2.188 -9.592 -4.047 1.00 0.00 A ATOM 558 CA LYS A 37 3.022 -8.381 -4.469 1.00 0.00 A ATOM 559 CB LYS A 37 4.474 -8.571 -4.026 1.00 0.00 A ATOM 560 CD LYS A 37 6.687 -9.648 -4.542 1.00 0.00 A ATOM 561 CE LYS A 37 6.688 -11.161 -4.377 1.00 0.00 A ATOM 562 CG LYS A 37 5.371 -9.145 -5.112 1.00 0.00 A ATOM 563 HN LYS A 37 2.604 -6.958 -2.955 1.00 0.00 A ATOM 564 HA LYS A 37 2.993 -8.298 -5.546 1.00 0.00 A ATOM 565 HB2 LYS A 37 4.875 -7.616 -3.723 1.00 0.00 A ATOM 566 HB1 LYS A 37 4.494 -9.244 -3.181 1.00 0.00 A ATOM 567 HD2 LYS A 37 7.487 -9.368 -5.212 1.00 0.00 A ATOM 568 HD1 LYS A 37 6.846 -9.189 -3.578 1.00 0.00 A ATOM 569 HE2 LYS A 37 6.035 -11.421 -3.558 1.00 0.00 A ATOM 570 HE1 LYS A 37 6.317 -11.609 -5.287 1.00 0.00 A ATOM 571 HG2 LYS A 37 4.859 -9.966 -5.591 1.00 0.00 A ATOM 572 HG1 LYS A 37 5.576 -8.373 -5.840 1.00 0.00 A ATOM 573 HZ1 LYS A 37 8.167 -12.631 -4.536 1.00 0.00 A ATOM 574 HZ2 LYS A 37 8.197 -11.785 -3.071 1.00 0.00 A ATOM 575 HZ3 LYS A 37 8.776 -11.053 -4.481 1.00 0.00 A ATOM 576 N LYS A 37 2.477 -7.144 -3.910 1.00 0.00 A ATOM 577 NZ LYS A 37 8.052 -11.694 -4.097 1.00 0.00 A ATOM 578 O LYS A 37 1.988 -10.517 -4.835 1.00 0.00 A ATOM 579 C SER A 38 0.197 -10.283 -0.980 1.00 0.00 A ATOM 580 CA SER A 38 0.897 -10.685 -2.280 1.00 0.00 A ATOM 581 CB SER A 38 1.768 -11.925 -2.047 1.00 0.00 A ATOM 582 HN SER A 38 1.902 -8.821 -2.215 1.00 0.00 A ATOM 583 HA SER A 38 0.147 -10.920 -3.020 1.00 0.00 A ATOM 584 HB2 SER A 38 2.438 -12.054 -2.884 1.00 0.00 A ATOM 585 HB1 SER A 38 2.344 -11.794 -1.143 1.00 0.00 A ATOM 586 HG SER A 38 1.091 -13.466 -1.044 1.00 0.00 A ATOM 587 N SER A 38 1.707 -9.584 -2.800 1.00 0.00 A ATOM 588 O SER A 38 0.463 -9.215 -0.427 1.00 0.00 A ATOM 589 OG SER A 38 0.972 -13.090 -1.920 1.00 0.00 A ATOM 590 C VAL A 39 -1.358 -12.098 1.674 1.00 0.00 A ATOM 591 CA VAL A 39 -1.425 -10.891 0.743 1.00 0.00 A ATOM 592 CB VAL A 39 -2.906 -10.544 0.474 1.00 0.00 A ATOM 593 CG1 VAL A 39 -3.588 -10.069 1.751 1.00 0.00 A ATOM 594 CG2 VAL A 39 -3.022 -9.491 -0.621 1.00 0.00 A ATOM 595 HN VAL A 39 -0.859 -11.987 -0.979 1.00 0.00 A ATOM 596 HA VAL A 39 -0.962 -10.047 1.234 1.00 0.00 A ATOM 597 HB VAL A 39 -3.410 -11.439 0.137 1.00 0.00 A ATOM 598 HG11 VAL A 39 -3.117 -10.532 2.605 1.00 0.00 A ATOM 599 HG12 VAL A 39 -4.632 -10.342 1.724 1.00 0.00 A ATOM 600 HG13 VAL A 39 -3.500 -8.995 1.828 1.00 0.00 A ATOM 601 HG21 VAL A 39 -3.890 -8.874 -0.438 1.00 0.00 A ATOM 602 HG22 VAL A 39 -3.123 -9.978 -1.579 1.00 0.00 A ATOM 603 HG23 VAL A 39 -2.135 -8.874 -0.623 1.00 0.00 A ATOM 604 N VAL A 39 -0.693 -11.150 -0.494 1.00 0.00 A ATOM 605 O VAL A 39 -1.685 -13.217 1.277 1.00 0.00 A ATOM 606 C VAL A 40 -2.186 -13.302 4.469 1.00 0.00 A ATOM 607 CA VAL A 40 -0.816 -12.932 3.902 1.00 0.00 A ATOM 608 CB VAL A 40 0.127 -12.535 5.060 1.00 0.00 A ATOM 609 CG1 VAL A 40 0.376 -13.715 5.987 1.00 0.00 A ATOM 610 CG2 VAL A 40 1.445 -11.994 4.523 1.00 0.00 A ATOM 611 HN VAL A 40 -0.684 -10.946 3.168 1.00 0.00 A ATOM 612 HA VAL A 40 -0.399 -13.796 3.406 1.00 0.00 A ATOM 613 HB VAL A 40 -0.350 -11.754 5.633 1.00 0.00 A ATOM 614 HG11 VAL A 40 0.954 -14.465 5.467 1.00 0.00 A ATOM 615 HG12 VAL A 40 -0.568 -14.138 6.297 1.00 0.00 A ATOM 616 HG13 VAL A 40 0.923 -13.379 6.857 1.00 0.00 A ATOM 617 HG21 VAL A 40 1.983 -12.788 4.026 1.00 0.00 A ATOM 618 HG22 VAL A 40 2.040 -11.616 5.343 1.00 0.00 A ATOM 619 HG23 VAL A 40 1.250 -11.198 3.821 1.00 0.00 A ATOM 620 N VAL A 40 -0.930 -11.863 2.912 1.00 0.00 A ATOM 621 O VAL A 40 -3.057 -12.445 4.631 1.00 0.00 A ATOM 622 C LYS A 41 -3.865 -14.572 6.725 1.00 0.00 A ATOM 623 CA LYS A 41 -3.627 -15.090 5.309 1.00 0.00 A ATOM 624 CB LYS A 41 -3.631 -16.620 5.319 1.00 0.00 A ATOM 625 CD LYS A 41 -4.808 -17.573 3.307 1.00 0.00 A ATOM 626 CE LYS A 41 -4.744 -18.863 2.501 1.00 0.00 A ATOM 627 CG LYS A 41 -3.464 -17.240 3.941 1.00 0.00 A ATOM 628 HN LYS A 41 -1.633 -15.218 4.609 1.00 0.00 A ATOM 629 HA LYS A 41 -4.426 -14.742 4.673 1.00 0.00 A ATOM 630 HB2 LYS A 41 -2.822 -16.965 5.946 1.00 0.00 A ATOM 631 HB1 LYS A 41 -4.569 -16.962 5.735 1.00 0.00 A ATOM 632 HD2 LYS A 41 -5.546 -17.684 4.087 1.00 0.00 A ATOM 633 HD1 LYS A 41 -5.094 -16.763 2.651 1.00 0.00 A ATOM 634 HE2 LYS A 41 -5.662 -18.966 1.940 1.00 0.00 A ATOM 635 HE1 LYS A 41 -3.911 -18.804 1.816 1.00 0.00 A ATOM 636 HG2 LYS A 41 -2.942 -16.542 3.305 1.00 0.00 A ATOM 637 HG1 LYS A 41 -2.885 -18.147 4.037 1.00 0.00 A ATOM 638 HZ1 LYS A 41 -4.134 -19.793 4.272 1.00 0.00 A ATOM 639 HZ2 LYS A 41 -3.969 -20.764 2.898 1.00 0.00 A ATOM 640 HZ3 LYS A 41 -5.500 -20.498 3.565 1.00 0.00 A ATOM 641 N LYS A 41 -2.366 -14.588 4.764 1.00 0.00 A ATOM 642 NZ LYS A 41 -4.575 -20.063 3.370 1.00 0.00 A ATOM 643 O LYS A 41 -2.918 -14.323 7.474 1.00 0.00 A ATOM 644 C GLY A 42 -5.112 -12.480 8.627 1.00 0.00 A ATOM 645 CA GLY A 42 -5.490 -13.936 8.410 1.00 0.00 A ATOM 646 HN GLY A 42 -5.847 -14.641 6.444 1.00 0.00 A ATOM 647 HA2 GLY A 42 -6.556 -14.042 8.544 1.00 0.00 A ATOM 648 HA1 GLY A 42 -4.984 -14.542 9.148 1.00 0.00 A ATOM 649 N GLY A 42 -5.138 -14.421 7.085 1.00 0.00 A ATOM 650 O GLY A 42 -5.000 -12.029 9.769 1.00 0.00 A ATOM 651 C GLY A 43 -5.777 -9.429 7.590 1.00 0.00 A ATOM 652 CA GLY A 43 -4.563 -10.340 7.630 1.00 0.00 A ATOM 653 HN GLY A 43 -5.030 -12.153 6.649 1.00 0.00 A ATOM 654 HA2 GLY A 43 -4.035 -10.178 8.557 1.00 0.00 A ATOM 655 HA1 GLY A 43 -3.910 -10.091 6.808 1.00 0.00 A ATOM 656 N GLY A 43 -4.921 -11.742 7.532 1.00 0.00 A ATOM 657 O GLY A 43 -6.833 -9.816 7.087 1.00 0.00 A ATOM 658 C ALA A 44 -7.303 -7.000 6.755 1.00 0.00 A ATOM 659 CA ALA A 44 -6.715 -7.236 8.148 1.00 0.00 A ATOM 660 CB ALA A 44 -6.225 -5.922 8.739 1.00 0.00 A ATOM 661 HN ALA A 44 -4.757 -7.971 8.506 1.00 0.00 A ATOM 662 HA ALA A 44 -7.492 -7.623 8.792 1.00 0.00 A ATOM 663 HB1 ALA A 44 -6.053 -6.044 9.797 1.00 0.00 A ATOM 664 HB2 ALA A 44 -6.970 -5.155 8.580 1.00 0.00 A ATOM 665 HB3 ALA A 44 -5.304 -5.634 8.256 1.00 0.00 A ATOM 666 N ALA A 44 -5.624 -8.216 8.121 1.00 0.00 A ATOM 667 O ALA A 44 -8.509 -6.794 6.610 1.00 0.00 A ATOM 668 C ALA A 45 -7.381 -8.123 3.724 1.00 0.00 A ATOM 669 CA ALA A 45 -6.884 -6.823 4.355 1.00 0.00 A ATOM 670 CB ALA A 45 -5.752 -6.237 3.524 1.00 0.00 A ATOM 671 HN ALA A 45 -5.496 -7.200 5.910 1.00 0.00 A ATOM 672 HA ALA A 45 -7.695 -6.108 4.368 1.00 0.00 A ATOM 673 HB1 ALA A 45 -6.006 -6.298 2.477 1.00 0.00 A ATOM 674 HB2 ALA A 45 -4.845 -6.795 3.708 1.00 0.00 A ATOM 675 HB3 ALA A 45 -5.601 -5.204 3.798 1.00 0.00 A ATOM 676 N ALA A 45 -6.446 -7.031 5.733 1.00 0.00 A ATOM 677 O ALA A 45 -8.285 -8.107 2.887 1.00 0.00 A ATOM 678 C ASP A 46 -8.522 -10.999 4.141 1.00 0.00 A ATOM 679 CA ASP A 46 -7.170 -10.551 3.589 1.00 0.00 A ATOM 680 CB ASP A 46 -6.101 -11.598 3.912 1.00 0.00 A ATOM 681 CG ASP A 46 -6.131 -12.769 2.947 1.00 0.00 A ATOM 682 HN ASP A 46 -6.068 -9.197 4.790 1.00 0.00 A ATOM 683 HA ASP A 46 -7.251 -10.454 2.516 1.00 0.00 A ATOM 684 HB2 ASP A 46 -5.125 -11.138 3.860 1.00 0.00 A ATOM 685 HB1 ASP A 46 -6.265 -11.973 4.911 1.00 0.00 A ATOM 686 N ASP A 46 -6.784 -9.247 4.124 1.00 0.00 A ATOM 687 O ASP A 46 -9.374 -11.481 3.394 1.00 0.00 A ATOM 688 OD1 ASP A 46 -5.948 -12.543 1.731 1.00 0.00 A ATOM 689 OD2 ASP A 46 -6.337 -13.911 3.408 1.00 0.00 A ATOM 690 C VAL A 47 -11.127 -10.360 5.624 1.00 0.00 A ATOM 691 CA VAL A 47 -9.964 -11.231 6.099 1.00 0.00 A ATOM 692 CB VAL A 47 -9.862 -11.147 7.638 1.00 0.00 A ATOM 693 CG1 VAL A 47 -11.147 -11.643 8.293 1.00 0.00 A ATOM 694 CG2 VAL A 47 -8.664 -11.938 8.143 1.00 0.00 A ATOM 695 HN VAL A 47 -7.993 -10.449 5.994 1.00 0.00 A ATOM 696 HA VAL A 47 -10.167 -12.258 5.828 1.00 0.00 A ATOM 697 HB VAL A 47 -9.723 -10.112 7.912 1.00 0.00 A ATOM 698 HG11 VAL A 47 -11.995 -11.139 7.854 1.00 0.00 A ATOM 699 HG12 VAL A 47 -11.113 -11.433 9.352 1.00 0.00 A ATOM 700 HG13 VAL A 47 -11.242 -12.708 8.140 1.00 0.00 A ATOM 701 HG21 VAL A 47 -8.227 -11.427 8.988 1.00 0.00 A ATOM 702 HG22 VAL A 47 -7.929 -12.022 7.356 1.00 0.00 A ATOM 703 HG23 VAL A 47 -8.983 -12.924 8.444 1.00 0.00 A ATOM 704 N VAL A 47 -8.712 -10.839 5.450 1.00 0.00 A ATOM 705 O VAL A 47 -12.208 -10.869 5.321 1.00 0.00 A ATOM 706 C ASP A 48 -12.150 -8.217 3.605 1.00 0.00 A ATOM 707 CA ASP A 48 -11.934 -8.114 5.115 1.00 0.00 A ATOM 708 CB ASP A 48 -11.555 -6.679 5.493 1.00 0.00 A ATOM 709 CG ASP A 48 -12.714 -5.712 5.337 1.00 0.00 A ATOM 710 HN ASP A 48 -10.019 -8.701 5.810 1.00 0.00 A ATOM 711 HA ASP A 48 -12.854 -8.379 5.617 1.00 0.00 A ATOM 712 HB2 ASP A 48 -11.231 -6.658 6.523 1.00 0.00 A ATOM 713 HB1 ASP A 48 -10.746 -6.349 4.859 1.00 0.00 A ATOM 714 N ASP A 48 -10.901 -9.048 5.558 1.00 0.00 A ATOM 715 O ASP A 48 -13.281 -8.119 3.125 1.00 0.00 A ATOM 716 OD1 ASP A 48 -12.879 -5.154 4.231 1.00 0.00 A ATOM 717 OD2 ASP A 48 -13.456 -5.511 6.321 1.00 0.00 A ATOM 718 C GLY A 49 -11.320 -7.185 0.734 1.00 0.00 A ATOM 719 CA GLY A 49 -11.148 -8.531 1.419 1.00 0.00 A ATOM 720 HN GLY A 49 -10.185 -8.486 3.301 1.00 0.00 A ATOM 721 HA2 GLY A 49 -10.249 -8.999 1.051 1.00 0.00 A ATOM 722 HA1 GLY A 49 -11.992 -9.157 1.171 1.00 0.00 A ATOM 723 N GLY A 49 -11.059 -8.416 2.863 1.00 0.00 A ATOM 724 O GLY A 49 -12.440 -6.795 0.401 1.00 0.00 A ATOM 725 C ARG A 50 -9.182 -5.058 -1.223 1.00 0.00 A ATOM 726 CA ARG A 50 -10.249 -5.168 -0.134 1.00 0.00 A ATOM 727 CB ARG A 50 -10.063 -4.045 0.894 1.00 0.00 A ATOM 728 CD ARG A 50 -12.479 -3.375 1.131 1.00 0.00 A ATOM 729 CG ARG A 50 -11.237 -3.887 1.848 1.00 0.00 A ATOM 730 CZ ARG A 50 -14.682 -4.291 0.476 1.00 0.00 A ATOM 731 HN ARG A 50 -9.345 -6.843 0.807 1.00 0.00 A ATOM 732 HA ARG A 50 -11.219 -5.061 -0.594 1.00 0.00 A ATOM 733 HB2 ARG A 50 -9.177 -4.249 1.476 1.00 0.00 A ATOM 734 HB1 ARG A 50 -9.929 -3.111 0.367 1.00 0.00 A ATOM 735 HD2 ARG A 50 -12.746 -2.412 1.543 1.00 0.00 A ATOM 736 HD1 ARG A 50 -12.252 -3.265 0.080 1.00 0.00 A ATOM 737 HE ARG A 50 -13.581 -4.931 2.018 1.00 0.00 A ATOM 738 HG2 ARG A 50 -11.458 -4.847 2.291 1.00 0.00 A ATOM 739 HG1 ARG A 50 -10.963 -3.186 2.623 1.00 0.00 A ATOM 740 HH11 ARG A 50 -14.050 -2.756 -0.688 1.00 0.00 A ATOM 741 HH12 ARG A 50 -15.582 -3.435 -1.125 1.00 0.00 A ATOM 742 HH21 ARG A 50 -15.600 -5.819 1.433 1.00 0.00 A ATOM 743 HH22 ARG A 50 -16.461 -5.172 0.077 1.00 0.00 A ATOM 744 N ARG A 50 -10.210 -6.477 0.520 1.00 0.00 A ATOM 745 NE ARG A 50 -13.616 -4.285 1.280 1.00 0.00 A ATOM 746 NH1 ARG A 50 -14.779 -3.422 -0.528 1.00 0.00 A ATOM 747 NH2 ARG A 50 -15.661 -5.165 0.679 1.00 0.00 A ATOM 748 O ARG A 50 -9.504 -4.873 -2.397 1.00 0.00 A ATOM 749 C LEU A 51 -6.298 -6.455 -2.182 1.00 0.00 A ATOM 750 CA LEU A 51 -6.800 -5.070 -1.771 1.00 0.00 A ATOM 751 CB LEU A 51 -5.651 -4.256 -1.166 1.00 0.00 A ATOM 752 CD1 LEU A 51 -3.709 -4.895 0.292 1.00 0.00 A ATOM 753 CD2 LEU A 51 -5.644 -3.641 1.266 1.00 0.00 A ATOM 754 CG LEU A 51 -5.215 -4.680 0.240 1.00 0.00 A ATOM 755 HN LEU A 51 -7.722 -5.309 0.125 1.00 0.00 A ATOM 756 HA LEU A 51 -7.161 -4.560 -2.652 1.00 0.00 A ATOM 757 HB2 LEU A 51 -4.798 -4.336 -1.824 1.00 0.00 A ATOM 758 HB1 LEU A 51 -5.955 -3.220 -1.126 1.00 0.00 A ATOM 759 HD11 LEU A 51 -3.399 -5.483 -0.559 1.00 0.00 A ATOM 760 HD12 LEU A 51 -3.451 -5.417 1.202 1.00 0.00 A ATOM 761 HD13 LEU A 51 -3.208 -3.938 0.272 1.00 0.00 A ATOM 762 HD21 LEU A 51 -5.283 -3.929 2.243 1.00 0.00 A ATOM 763 HD22 LEU A 51 -6.721 -3.577 1.285 1.00 0.00 A ATOM 764 HD23 LEU A 51 -5.232 -2.679 0.998 1.00 0.00 A ATOM 765 HG LEU A 51 -5.692 -5.616 0.491 1.00 0.00 A ATOM 766 N LEU A 51 -7.913 -5.166 -0.825 1.00 0.00 A ATOM 767 O LEU A 51 -6.478 -7.434 -1.453 1.00 0.00 A ATOM 768 C ALA A 52 -3.726 -7.608 -4.441 1.00 0.00 A ATOM 769 CA ALA A 52 -5.135 -7.786 -3.876 1.00 0.00 A ATOM 770 CB ALA A 52 -6.062 -8.345 -4.946 1.00 0.00 A ATOM 771 HN ALA A 52 -5.556 -5.709 -3.888 1.00 0.00 A ATOM 772 HA ALA A 52 -5.098 -8.494 -3.061 1.00 0.00 A ATOM 773 HB1 ALA A 52 -5.483 -8.900 -5.670 1.00 0.00 A ATOM 774 HB2 ALA A 52 -6.572 -7.532 -5.442 1.00 0.00 A ATOM 775 HB3 ALA A 52 -6.788 -9.000 -4.488 1.00 0.00 A ATOM 776 N ALA A 52 -5.667 -6.526 -3.356 1.00 0.00 A ATOM 777 O ALA A 52 -3.221 -6.487 -4.536 1.00 0.00 A ATOM 778 C ALA A 53 -1.738 -8.070 -6.769 1.00 0.00 A ATOM 779 CA ALA A 53 -1.749 -8.698 -5.376 1.00 0.00 A ATOM 780 CB ALA A 53 -1.170 -10.105 -5.425 1.00 0.00 A ATOM 781 HN ALA A 53 -3.556 -9.585 -4.718 1.00 0.00 A ATOM 782 HA ALA A 53 -1.130 -8.103 -4.720 1.00 0.00 A ATOM 783 HB1 ALA A 53 -1.336 -10.596 -4.478 1.00 0.00 A ATOM 784 HB2 ALA A 53 -0.110 -10.049 -5.621 1.00 0.00 A ATOM 785 HB3 ALA A 53 -1.652 -10.667 -6.212 1.00 0.00 A ATOM 786 N ALA A 53 -3.099 -8.724 -4.817 1.00 0.00 A ATOM 787 O ALA A 53 -2.642 -8.303 -7.574 1.00 0.00 A ATOM 788 C GLY A 54 -1.344 -5.297 -8.388 1.00 0.00 A ATOM 789 CA GLY A 54 -0.596 -6.617 -8.339 1.00 0.00 A ATOM 790 HN GLY A 54 -0.018 -7.123 -6.365 1.00 0.00 A ATOM 791 HA2 GLY A 54 0.448 -6.433 -8.546 1.00 0.00 A ATOM 792 HA1 GLY A 54 -0.993 -7.273 -9.100 1.00 0.00 A ATOM 793 N GLY A 54 -0.708 -7.272 -7.046 1.00 0.00 A ATOM 794 O GLY A 54 -1.962 -4.966 -9.400 1.00 0.00 A ATOM 795 C ASP A 55 -0.963 -2.130 -6.914 1.00 0.00 A ATOM 796 CA ASP A 55 -1.961 -3.251 -7.207 1.00 0.00 A ATOM 797 CB ASP A 55 -3.048 -3.294 -6.125 1.00 0.00 A ATOM 798 CG ASP A 55 -4.416 -3.669 -6.671 1.00 0.00 A ATOM 799 HN ASP A 55 -0.775 -4.861 -6.517 1.00 0.00 A ATOM 800 HA ASP A 55 -2.424 -3.060 -8.163 1.00 0.00 A ATOM 801 HB2 ASP A 55 -2.771 -4.021 -5.375 1.00 0.00 A ATOM 802 HB1 ASP A 55 -3.122 -2.321 -5.664 1.00 0.00 A ATOM 803 N ASP A 55 -1.286 -4.542 -7.290 1.00 0.00 A ATOM 804 O ASP A 55 0.234 -2.382 -6.762 1.00 0.00 A ATOM 805 OD1 ASP A 55 -4.496 -4.144 -7.825 1.00 0.00 A ATOM 806 OD2 ASP A 55 -5.413 -3.486 -5.939 1.00 0.00 A ATOM 807 C GLN A 56 -1.099 1.065 -5.368 1.00 0.00 A ATOM 808 CA GLN A 56 -0.600 0.265 -6.576 1.00 0.00 A ATOM 809 CB GLN A 56 -0.538 1.168 -7.812 1.00 0.00 A ATOM 810 CD GLN A 56 -0.288 3.669 -7.455 1.00 0.00 A ATOM 811 CG GLN A 56 0.420 2.342 -7.670 1.00 0.00 A ATOM 812 HN GLN A 56 -2.418 -0.749 -6.978 1.00 0.00 A ATOM 813 HA GLN A 56 0.392 -0.104 -6.363 1.00 0.00 A ATOM 814 HB2 GLN A 56 -0.220 0.575 -8.657 1.00 0.00 A ATOM 815 HB1 GLN A 56 -1.526 1.557 -8.010 1.00 0.00 A ATOM 816 HE21 GLN A 56 1.439 4.536 -6.987 1.00 0.00 A ATOM 817 HE22 GLN A 56 0.049 5.559 -6.949 1.00 0.00 A ATOM 818 HG2 GLN A 56 1.068 2.161 -6.825 1.00 0.00 A ATOM 819 HG1 GLN A 56 1.017 2.413 -8.568 1.00 0.00 A ATOM 820 N GLN A 56 -1.458 -0.891 -6.843 1.00 0.00 A ATOM 821 NE2 GLN A 56 0.477 4.691 -7.094 1.00 0.00 A ATOM 822 O GLN A 56 -2.303 1.258 -5.197 1.00 0.00 A ATOM 823 OE1 GLN A 56 -1.506 3.775 -7.612 1.00 0.00 A ATOM 824 C LEU A 57 -0.141 3.792 -3.543 1.00 0.00 A ATOM 825 CA LEU A 57 -0.494 2.316 -3.348 1.00 0.00 A ATOM 826 CB LEU A 57 0.242 1.761 -2.124 1.00 0.00 A ATOM 827 CD1 LEU A 57 -1.611 1.185 -0.532 1.00 0.00 A ATOM 828 CD2 LEU A 57 0.607 1.933 0.351 1.00 0.00 A ATOM 829 CG LEU A 57 -0.406 2.081 -0.775 1.00 0.00 A ATOM 830 HN LEU A 57 0.784 1.348 -4.736 1.00 0.00 A ATOM 831 HA LEU A 57 -1.558 2.233 -3.184 1.00 0.00 A ATOM 832 HB2 LEU A 57 0.303 0.687 -2.224 1.00 0.00 A ATOM 833 HB1 LEU A 57 1.245 2.163 -2.121 1.00 0.00 A ATOM 834 HD11 LEU A 57 -2.023 1.393 0.445 1.00 0.00 A ATOM 835 HD12 LEU A 57 -1.306 0.150 -0.581 1.00 0.00 A ATOM 836 HD13 LEU A 57 -2.361 1.376 -1.286 1.00 0.00 A ATOM 837 HD21 LEU A 57 0.109 1.566 1.236 1.00 0.00 A ATOM 838 HD22 LEU A 57 1.053 2.893 0.561 1.00 0.00 A ATOM 839 HD23 LEU A 57 1.376 1.234 0.056 1.00 0.00 A ATOM 840 HG LEU A 57 -0.749 3.105 -0.782 1.00 0.00 A ATOM 841 N LEU A 57 -0.159 1.533 -4.539 1.00 0.00 A ATOM 842 O LEU A 57 0.820 4.123 -4.241 1.00 0.00 A ATOM 843 C LEU A 58 -0.600 6.768 -1.641 1.00 0.00 A ATOM 844 CA LEU A 58 -0.702 6.118 -3.023 1.00 0.00 A ATOM 845 CB LEU A 58 -1.838 6.776 -3.814 1.00 0.00 A ATOM 846 CD1 LEU A 58 -2.595 7.635 -6.046 1.00 0.00 A ATOM 847 CD2 LEU A 58 -0.837 8.874 -4.769 1.00 0.00 A ATOM 848 CG LEU A 58 -1.414 7.502 -5.095 1.00 0.00 A ATOM 849 HN LEU A 58 -1.674 4.347 -2.377 1.00 0.00 A ATOM 850 HA LEU A 58 0.227 6.273 -3.550 1.00 0.00 A ATOM 851 HB2 LEU A 58 -2.553 6.012 -4.078 1.00 0.00 A ATOM 852 HB1 LEU A 58 -2.326 7.492 -3.170 1.00 0.00 A ATOM 853 HD11 LEU A 58 -2.644 6.765 -6.683 1.00 0.00 A ATOM 854 HD12 LEU A 58 -2.471 8.520 -6.653 1.00 0.00 A ATOM 855 HD13 LEU A 58 -3.509 7.716 -5.476 1.00 0.00 A ATOM 856 HD21 LEU A 58 -0.041 9.104 -5.463 1.00 0.00 A ATOM 857 HD22 LEU A 58 -0.447 8.872 -3.762 1.00 0.00 A ATOM 858 HD23 LEU A 58 -1.613 9.621 -4.853 1.00 0.00 A ATOM 859 HG LEU A 58 -0.648 6.926 -5.593 1.00 0.00 A ATOM 860 N LEU A 58 -0.926 4.675 -2.919 1.00 0.00 A ATOM 861 O LEU A 58 0.412 7.392 -1.315 1.00 0.00 A ATOM 862 C SER A 59 -2.008 6.185 1.568 1.00 0.00 A ATOM 863 CA SER A 59 -1.691 7.225 0.496 1.00 0.00 A ATOM 864 CB SER A 59 -2.723 8.356 0.551 1.00 0.00 A ATOM 865 HN SER A 59 -2.442 6.137 -1.159 1.00 0.00 A ATOM 866 HA SER A 59 -0.713 7.637 0.696 1.00 0.00 A ATOM 867 HB2 SER A 59 -3.062 8.583 -0.448 1.00 0.00 A ATOM 868 HB1 SER A 59 -3.563 8.045 1.154 1.00 0.00 A ATOM 869 HG SER A 59 -1.896 9.346 2.026 1.00 0.00 A ATOM 870 N SER A 59 -1.661 6.634 -0.840 1.00 0.00 A ATOM 871 O SER A 59 -2.804 5.267 1.347 1.00 0.00 A ATOM 872 OG SER A 59 -2.164 9.527 1.120 1.00 0.00 A ATOM 873 C VAL A 60 -1.800 6.225 5.143 1.00 0.00 A ATOM 874 CA VAL A 60 -1.589 5.440 3.855 1.00 0.00 A ATOM 875 CB VAL A 60 -0.397 4.482 4.051 1.00 0.00 A ATOM 876 CG1 VAL A 60 -0.699 3.475 5.153 1.00 0.00 A ATOM 877 CG2 VAL A 60 -0.057 3.774 2.748 1.00 0.00 A ATOM 878 HN VAL A 60 -0.767 7.103 2.842 1.00 0.00 A ATOM 879 HA VAL A 60 -2.473 4.852 3.654 1.00 0.00 A ATOM 880 HB VAL A 60 0.461 5.065 4.354 1.00 0.00 A ATOM 881 HG11 VAL A 60 -1.691 3.652 5.543 1.00 0.00 A ATOM 882 HG12 VAL A 60 0.024 3.584 5.949 1.00 0.00 A ATOM 883 HG13 VAL A 60 -0.644 2.474 4.753 1.00 0.00 A ATOM 884 HG21 VAL A 60 0.979 3.469 2.764 1.00 0.00 A ATOM 885 HG22 VAL A 60 -0.221 4.445 1.918 1.00 0.00 A ATOM 886 HG23 VAL A 60 -0.686 2.903 2.636 1.00 0.00 A ATOM 887 N VAL A 60 -1.381 6.346 2.732 1.00 0.00 A ATOM 888 O VAL A 60 -0.960 7.044 5.524 1.00 0.00 A ATOM 889 C ASP A 61 -3.320 8.173 6.842 1.00 0.00 A ATOM 890 CA ASP A 61 -3.256 6.657 7.054 1.00 0.00 A ATOM 891 CB ASP A 61 -2.225 6.311 8.135 1.00 0.00 A ATOM 892 CG ASP A 61 -2.861 6.042 9.485 1.00 0.00 A ATOM 893 HN ASP A 61 -3.554 5.310 5.446 1.00 0.00 A ATOM 894 HA ASP A 61 -4.228 6.311 7.372 1.00 0.00 A ATOM 895 HB2 ASP A 61 -1.683 5.427 7.836 1.00 0.00 A ATOM 896 HB1 ASP A 61 -1.531 7.133 8.241 1.00 0.00 A ATOM 897 N ASP A 61 -2.926 5.972 5.806 1.00 0.00 A ATOM 898 O ASP A 61 -2.981 8.951 7.736 1.00 0.00 A ATOM 899 OD1 ASP A 61 -3.918 5.379 9.522 1.00 0.00 A ATOM 900 OD2 ASP A 61 -2.298 6.488 10.507 1.00 0.00 A ATOM 901 C GLY A 62 -2.500 10.670 5.169 1.00 0.00 A ATOM 902 CA GLY A 62 -3.855 9.999 5.335 1.00 0.00 A ATOM 903 HN GLY A 62 -4.011 7.919 4.975 1.00 0.00 A ATOM 904 HA2 GLY A 62 -4.412 10.110 4.417 1.00 0.00 A ATOM 905 HA1 GLY A 62 -4.394 10.494 6.130 1.00 0.00 A ATOM 906 N GLY A 62 -3.755 8.584 5.650 1.00 0.00 A ATOM 907 O GLY A 62 -2.387 11.888 5.319 1.00 0.00 A ATOM 908 C ARG A 63 0.292 10.291 3.201 1.00 0.00 A ATOM 909 CA ARG A 63 -0.127 10.425 4.658 1.00 0.00 A ATOM 910 CB ARG A 63 0.890 9.705 5.550 1.00 0.00 A ATOM 911 CD ARG A 63 1.525 8.885 7.844 1.00 0.00 A ATOM 912 CG ARG A 63 0.485 9.626 7.013 1.00 0.00 A ATOM 913 CZ ARG A 63 1.830 6.595 6.953 1.00 0.00 A ATOM 914 HN ARG A 63 -1.614 8.921 4.735 1.00 0.00 A ATOM 915 HA ARG A 63 -0.149 11.471 4.922 1.00 0.00 A ATOM 916 HB2 ARG A 63 1.021 8.699 5.183 1.00 0.00 A ATOM 917 HB1 ARG A 63 1.834 10.227 5.488 1.00 0.00 A ATOM 918 HD2 ARG A 63 2.506 9.088 7.441 1.00 0.00 A ATOM 919 HD1 ARG A 63 1.474 9.245 8.861 1.00 0.00 A ATOM 920 HE ARG A 63 0.714 7.076 8.542 1.00 0.00 A ATOM 921 HG2 ARG A 63 0.376 10.627 7.403 1.00 0.00 A ATOM 922 HG1 ARG A 63 -0.457 9.104 7.086 1.00 0.00 A ATOM 923 HH11 ARG A 63 2.848 8.013 5.922 1.00 0.00 A ATOM 924 HH12 ARG A 63 3.027 6.397 5.331 1.00 0.00 A ATOM 925 HH21 ARG A 63 0.956 4.956 7.755 1.00 0.00 A ATOM 926 HH22 ARG A 63 1.952 4.661 6.369 1.00 0.00 A ATOM 927 N ARG A 63 -1.469 9.884 4.850 1.00 0.00 A ATOM 928 NE ARG A 63 1.299 7.439 7.842 1.00 0.00 A ATOM 929 NH1 ARG A 63 2.634 7.039 5.989 1.00 0.00 A ATOM 930 NH2 ARG A 63 1.557 5.298 7.031 1.00 0.00 A ATOM 931 O ARG A 63 0.110 9.235 2.591 1.00 0.00 A ATOM 932 C SER A 64 2.697 10.736 1.162 1.00 0.00 A ATOM 933 CA SER A 64 1.310 11.362 1.266 1.00 0.00 A ATOM 934 CB SER A 64 1.331 12.788 0.707 1.00 0.00 A ATOM 935 HN SER A 64 0.979 12.170 3.194 1.00 0.00 A ATOM 936 HA SER A 64 0.616 10.767 0.691 1.00 0.00 A ATOM 937 HB2 SER A 64 1.496 13.486 1.515 1.00 0.00 A ATOM 938 HB1 SER A 64 2.130 12.878 -0.014 1.00 0.00 A ATOM 939 HG SER A 64 -0.622 12.979 0.691 1.00 0.00 A ATOM 940 N SER A 64 0.858 11.362 2.652 1.00 0.00 A ATOM 941 O SER A 64 3.711 11.437 1.199 1.00 0.00 A ATOM 942 OG SER A 64 0.103 13.106 0.073 1.00 0.00 A ATOM 943 C LEU A 65 4.440 8.574 -0.534 1.00 0.00 A ATOM 944 CA LEU A 65 4.005 8.694 0.926 1.00 0.00 A ATOM 945 CB LEU A 65 3.897 7.306 1.571 1.00 0.00 A ATOM 946 CD1 LEU A 65 3.348 4.992 0.774 1.00 0.00 A ATOM 947 CD2 LEU A 65 1.596 6.374 1.908 1.00 0.00 A ATOM 948 CG LEU A 65 2.809 6.398 0.992 1.00 0.00 A ATOM 949 HN LEU A 65 1.896 8.908 1.011 1.00 0.00 A ATOM 950 HA LEU A 65 4.749 9.267 1.459 1.00 0.00 A ATOM 951 HB2 LEU A 65 4.849 6.808 1.460 1.00 0.00 A ATOM 952 HB1 LEU A 65 3.701 7.438 2.624 1.00 0.00 A ATOM 953 HD11 LEU A 65 3.738 4.909 -0.230 1.00 0.00 A ATOM 954 HD12 LEU A 65 2.552 4.275 0.911 1.00 0.00 A ATOM 955 HD13 LEU A 65 4.137 4.794 1.485 1.00 0.00 A ATOM 956 HD21 LEU A 65 1.474 7.342 2.369 1.00 0.00 A ATOM 957 HD22 LEU A 65 1.737 5.625 2.674 1.00 0.00 A ATOM 958 HD23 LEU A 65 0.715 6.136 1.331 1.00 0.00 A ATOM 959 HG LEU A 65 2.498 6.788 0.034 1.00 0.00 A ATOM 960 N LEU A 65 2.737 9.412 1.034 1.00 0.00 A ATOM 961 O LEU A 65 4.696 7.476 -1.035 1.00 0.00 A ATOM 962 C VAL A 66 6.382 10.203 -2.734 1.00 0.00 A ATOM 963 CA VAL A 66 4.930 9.754 -2.608 1.00 0.00 A ATOM 964 CB VAL A 66 4.010 10.678 -3.429 1.00 0.00 A ATOM 965 CG1 VAL A 66 4.538 10.857 -4.844 1.00 0.00 A ATOM 966 CG2 VAL A 66 2.598 10.116 -3.445 1.00 0.00 A ATOM 967 HN VAL A 66 4.311 10.559 -0.758 1.00 0.00 A ATOM 968 HA VAL A 66 4.841 8.752 -3.004 1.00 0.00 A ATOM 969 HB VAL A 66 3.983 11.647 -2.951 1.00 0.00 A ATOM 970 HG11 VAL A 66 5.101 9.982 -5.133 1.00 0.00 A ATOM 971 HG12 VAL A 66 5.178 11.726 -4.881 1.00 0.00 A ATOM 972 HG13 VAL A 66 3.708 10.993 -5.522 1.00 0.00 A ATOM 973 HG21 VAL A 66 2.034 10.537 -2.627 1.00 0.00 A ATOM 974 HG22 VAL A 66 2.642 9.041 -3.338 1.00 0.00 A ATOM 975 HG23 VAL A 66 2.121 10.365 -4.380 1.00 0.00 A ATOM 976 N VAL A 66 4.524 9.718 -1.212 1.00 0.00 A ATOM 977 O VAL A 66 6.692 11.396 -2.671 1.00 0.00 A ATOM 978 C GLY A 67 9.489 8.984 -1.846 1.00 0.00 A ATOM 979 CA GLY A 67 8.686 9.502 -3.027 1.00 0.00 A ATOM 980 HN GLY A 67 6.942 8.300 -2.935 1.00 0.00 A ATOM 981 HA2 GLY A 67 9.053 9.036 -3.929 1.00 0.00 A ATOM 982 HA1 GLY A 67 8.830 10.570 -3.104 1.00 0.00 A ATOM 983 N GLY A 67 7.263 9.225 -2.901 1.00 0.00 A ATOM 984 O GLY A 67 10.494 9.584 -1.461 1.00 0.00 A ATOM 985 C LEU A 68 10.238 5.870 -0.473 1.00 0.00 A ATOM 986 CA LEU A 68 9.726 7.264 -0.127 1.00 0.00 A ATOM 987 CB LEU A 68 8.776 7.186 1.072 1.00 0.00 A ATOM 988 CD1 LEU A 68 7.591 8.312 2.968 1.00 0.00 A ATOM 989 CD2 LEU A 68 9.983 8.872 2.486 1.00 0.00 A ATOM 990 CG LEU A 68 8.642 8.476 1.881 1.00 0.00 A ATOM 991 HN LEU A 68 8.242 7.432 -1.622 1.00 0.00 A ATOM 992 HA LEU A 68 10.566 7.890 0.130 1.00 0.00 A ATOM 993 HB2 LEU A 68 7.797 6.911 0.710 1.00 0.00 A ATOM 994 HB1 LEU A 68 9.128 6.409 1.734 1.00 0.00 A ATOM 995 HD11 LEU A 68 7.830 8.956 3.801 1.00 0.00 A ATOM 996 HD12 LEU A 68 7.573 7.284 3.300 1.00 0.00 A ATOM 997 HD13 LEU A 68 6.622 8.579 2.573 1.00 0.00 A ATOM 998 HD21 LEU A 68 10.663 9.162 1.698 1.00 0.00 A ATOM 999 HD22 LEU A 68 10.396 8.035 3.029 1.00 0.00 A ATOM 1000 HD23 LEU A 68 9.841 9.703 3.161 1.00 0.00 A ATOM 1001 HG LEU A 68 8.322 9.272 1.225 1.00 0.00 A ATOM 1002 N LEU A 68 9.046 7.866 -1.269 1.00 0.00 A ATOM 1003 O LEU A 68 9.783 5.252 -1.438 1.00 0.00 A ATOM 1004 C SER A 69 10.854 2.985 0.741 1.00 0.00 A ATOM 1005 CA SER A 69 11.748 4.048 0.116 1.00 0.00 A ATOM 1006 CB SER A 69 13.155 3.962 0.718 1.00 0.00 A ATOM 1007 HN SER A 69 11.496 5.914 1.086 1.00 0.00 A ATOM 1008 HA SER A 69 11.808 3.876 -0.949 1.00 0.00 A ATOM 1009 HB2 SER A 69 13.094 3.541 1.711 1.00 0.00 A ATOM 1010 HB1 SER A 69 13.770 3.329 0.097 1.00 0.00 A ATOM 1011 HG SER A 69 13.879 5.601 -0.079 1.00 0.00 A ATOM 1012 N SER A 69 11.180 5.376 0.328 1.00 0.00 A ATOM 1013 O SER A 69 10.134 3.262 1.702 1.00 0.00 A ATOM 1014 OG SER A 69 13.759 5.243 0.804 1.00 0.00 A ATOM 1015 C GLN A 70 10.173 0.563 2.225 1.00 0.00 A ATOM 1016 CA GLN A 70 10.088 0.667 0.704 1.00 0.00 A ATOM 1017 CB GLN A 70 10.522 -0.658 0.080 1.00 0.00 A ATOM 1018 CD GLN A 70 8.866 -1.806 -1.423 1.00 0.00 A ATOM 1019 CG GLN A 70 9.396 -1.668 -0.013 1.00 0.00 A ATOM 1020 HN GLN A 70 11.492 1.615 -0.575 1.00 0.00 A ATOM 1021 HA GLN A 70 9.062 0.861 0.429 1.00 0.00 A ATOM 1022 HB2 GLN A 70 10.896 -0.471 -0.916 1.00 0.00 A ATOM 1023 HB1 GLN A 70 11.313 -1.084 0.679 1.00 0.00 A ATOM 1024 HE21 GLN A 70 7.539 -0.362 -1.088 1.00 0.00 A ATOM 1025 HE22 GLN A 70 7.503 -1.062 -2.667 1.00 0.00 A ATOM 1026 HG2 GLN A 70 9.758 -2.626 0.322 1.00 0.00 A ATOM 1027 HG1 GLN A 70 8.589 -1.348 0.629 1.00 0.00 A ATOM 1028 N GLN A 70 10.900 1.771 0.193 1.00 0.00 A ATOM 1029 NE2 GLN A 70 7.869 -0.994 -1.761 1.00 0.00 A ATOM 1030 O GLN A 70 9.163 0.342 2.892 1.00 0.00 A ATOM 1031 OE1 GLN A 70 9.349 -2.626 -2.200 1.00 0.00 A ATOM 1032 C GLU A 71 10.738 1.684 4.942 1.00 0.00 A ATOM 1033 CA GLU A 71 11.587 0.646 4.211 1.00 0.00 A ATOM 1034 CB GLU A 71 13.064 0.851 4.550 1.00 0.00 A ATOM 1035 CD GLU A 71 14.420 -1.129 5.336 1.00 0.00 A ATOM 1036 CG GLU A 71 13.953 -0.314 4.146 1.00 0.00 A ATOM 1037 HN GLU A 71 12.148 0.894 2.182 1.00 0.00 A ATOM 1038 HA GLU A 71 11.282 -0.339 4.535 1.00 0.00 A ATOM 1039 HB2 GLU A 71 13.417 1.736 4.043 1.00 0.00 A ATOM 1040 HB1 GLU A 71 13.159 0.996 5.616 1.00 0.00 A ATOM 1041 HG2 GLU A 71 13.400 -0.959 3.480 1.00 0.00 A ATOM 1042 HG1 GLU A 71 14.820 0.075 3.631 1.00 0.00 A ATOM 1043 N GLU A 71 11.380 0.722 2.767 1.00 0.00 A ATOM 1044 O GLU A 71 10.028 1.353 5.891 1.00 0.00 A ATOM 1045 OE1 GLU A 71 15.454 -0.766 5.936 1.00 0.00 A ATOM 1046 OE2 GLU A 71 13.750 -2.129 5.668 1.00 0.00 A ATOM 1047 C ARG A 72 8.540 3.844 4.817 1.00 0.00 A ATOM 1048 CA ARG A 72 10.032 4.011 5.107 1.00 0.00 A ATOM 1049 CB ARG A 72 10.513 5.375 4.602 1.00 0.00 A ATOM 1050 CD ARG A 72 12.020 6.115 6.472 1.00 0.00 A ATOM 1051 CG ARG A 72 11.939 5.710 5.008 1.00 0.00 A ATOM 1052 CZ ARG A 72 12.733 8.089 7.784 1.00 0.00 A ATOM 1053 HN ARG A 72 11.385 3.140 3.725 1.00 0.00 A ATOM 1054 HA ARG A 72 10.184 3.959 6.175 1.00 0.00 A ATOM 1055 HB2 ARG A 72 10.458 5.387 3.524 1.00 0.00 A ATOM 1056 HB1 ARG A 72 9.860 6.142 4.995 1.00 0.00 A ATOM 1057 HD2 ARG A 72 11.072 5.904 6.943 1.00 0.00 A ATOM 1058 HD1 ARG A 72 12.795 5.533 6.947 1.00 0.00 A ATOM 1059 HE ARG A 72 12.219 8.116 5.852 1.00 0.00 A ATOM 1060 HG2 ARG A 72 12.564 4.842 4.851 1.00 0.00 A ATOM 1061 HG1 ARG A 72 12.295 6.526 4.397 1.00 0.00 A ATOM 1062 HH11 ARG A 72 12.679 6.365 8.847 1.00 0.00 A ATOM 1063 HH12 ARG A 72 13.187 7.765 9.730 1.00 0.00 A ATOM 1064 HH21 ARG A 72 12.882 9.958 7.023 1.00 0.00 A ATOM 1065 HH22 ARG A 72 13.303 9.803 8.695 1.00 0.00 A ATOM 1066 N ARG A 72 10.807 2.936 4.492 1.00 0.00 A ATOM 1067 NE ARG A 72 12.324 7.538 6.637 1.00 0.00 A ATOM 1068 NH1 ARG A 72 12.877 7.345 8.877 1.00 0.00 A ATOM 1069 NH2 ARG A 72 12.993 9.390 7.839 1.00 0.00 A ATOM 1070 O ARG A 72 7.699 4.144 5.666 1.00 0.00 A ATOM 1071 C ALA A 73 6.169 2.043 4.019 1.00 0.00 A ATOM 1072 CA ALA A 73 6.828 3.165 3.216 1.00 0.00 A ATOM 1073 CB ALA A 73 6.736 2.876 1.723 1.00 0.00 A ATOM 1074 HN ALA A 73 8.933 3.149 2.979 1.00 0.00 A ATOM 1075 HA ALA A 73 6.296 4.086 3.409 1.00 0.00 A ATOM 1076 HB1 ALA A 73 5.923 3.446 1.297 1.00 0.00 A ATOM 1077 HB2 ALA A 73 6.556 1.822 1.570 1.00 0.00 A ATOM 1078 HB3 ALA A 73 7.662 3.156 1.243 1.00 0.00 A ATOM 1079 N ALA A 73 8.217 3.367 3.614 1.00 0.00 A ATOM 1080 O ALA A 73 5.159 2.268 4.690 1.00 0.00 A ATOM 1081 C ALA A 74 6.197 -0.058 6.189 1.00 0.00 A ATOM 1082 CA ALA A 74 6.198 -0.309 4.682 1.00 0.00 A ATOM 1083 CB ALA A 74 6.978 -1.576 4.354 1.00 0.00 A ATOM 1084 HN ALA A 74 7.554 0.716 3.404 1.00 0.00 A ATOM 1085 HA ALA A 74 5.178 -0.451 4.355 1.00 0.00 A ATOM 1086 HB1 ALA A 74 6.293 -2.404 4.250 1.00 0.00 A ATOM 1087 HB2 ALA A 74 7.678 -1.787 5.150 1.00 0.00 A ATOM 1088 HB3 ALA A 74 7.518 -1.439 3.428 1.00 0.00 A ATOM 1089 N ALA A 74 6.744 0.837 3.953 1.00 0.00 A ATOM 1090 O ALA A 74 5.199 -0.310 6.866 1.00 0.00 A ATOM 1091 C GLU A 75 6.324 1.674 8.596 1.00 0.00 A ATOM 1092 CA GLU A 75 7.440 0.738 8.132 1.00 0.00 A ATOM 1093 CB GLU A 75 8.807 1.361 8.434 1.00 0.00 A ATOM 1094 CD GLU A 75 9.706 0.438 10.608 1.00 0.00 A ATOM 1095 CG GLU A 75 9.053 1.616 9.912 1.00 0.00 A ATOM 1096 HN GLU A 75 8.078 0.631 6.116 1.00 0.00 A ATOM 1097 HA GLU A 75 7.354 -0.198 8.666 1.00 0.00 A ATOM 1098 HB2 GLU A 75 9.579 0.698 8.073 1.00 0.00 A ATOM 1099 HB1 GLU A 75 8.883 2.304 7.911 1.00 0.00 A ATOM 1100 HG2 GLU A 75 9.697 2.476 10.012 1.00 0.00 A ATOM 1101 HG1 GLU A 75 8.106 1.819 10.391 1.00 0.00 A ATOM 1102 N GLU A 75 7.318 0.447 6.706 1.00 0.00 A ATOM 1103 O GLU A 75 5.645 1.395 9.580 1.00 0.00 A ATOM 1104 OE1 GLU A 75 8.977 -0.497 11.002 1.00 0.00 A ATOM 1105 OE2 GLU A 75 10.946 0.450 10.759 1.00 0.00 A ATOM 1106 C LEU A 76 3.699 3.122 8.138 1.00 0.00 A ATOM 1107 CA LEU A 76 5.094 3.749 8.222 1.00 0.00 A ATOM 1108 CB LEU A 76 5.165 4.965 7.292 1.00 0.00 A ATOM 1109 CD1 LEU A 76 6.112 7.218 6.720 1.00 0.00 A ATOM 1110 CD2 LEU A 76 5.417 6.719 9.072 1.00 0.00 A ATOM 1111 CG LEU A 76 6.010 6.142 7.794 1.00 0.00 A ATOM 1112 HN LEU A 76 6.706 2.947 7.095 1.00 0.00 A ATOM 1113 HA LEU A 76 5.269 4.069 9.242 1.00 0.00 A ATOM 1114 HB2 LEU A 76 5.570 4.640 6.345 1.00 0.00 A ATOM 1115 HB1 LEU A 76 4.160 5.320 7.128 1.00 0.00 A ATOM 1116 HD11 LEU A 76 6.083 6.757 5.744 1.00 0.00 A ATOM 1117 HD12 LEU A 76 7.041 7.755 6.836 1.00 0.00 A ATOM 1118 HD13 LEU A 76 5.284 7.906 6.819 1.00 0.00 A ATOM 1119 HD21 LEU A 76 5.499 5.993 9.868 1.00 0.00 A ATOM 1120 HD22 LEU A 76 4.376 6.959 8.910 1.00 0.00 A ATOM 1121 HD23 LEU A 76 5.954 7.616 9.346 1.00 0.00 A ATOM 1122 HG LEU A 76 7.010 5.794 8.014 1.00 0.00 A ATOM 1123 N LEU A 76 6.136 2.781 7.877 1.00 0.00 A ATOM 1124 O LEU A 76 2.845 3.384 8.986 1.00 0.00 A ATOM 1125 C MET A 77 1.806 0.786 8.128 1.00 0.00 A ATOM 1126 CA MET A 77 2.177 1.643 6.918 1.00 0.00 A ATOM 1127 CB MET A 77 2.190 0.786 5.652 1.00 0.00 A ATOM 1128 CE MET A 77 1.987 -0.712 2.830 1.00 0.00 A ATOM 1129 CG MET A 77 2.159 1.591 4.363 1.00 0.00 A ATOM 1130 HN MET A 77 4.191 2.136 6.465 1.00 0.00 A ATOM 1131 HA MET A 77 1.431 2.417 6.811 1.00 0.00 A ATOM 1132 HB2 MET A 77 3.083 0.181 5.651 1.00 0.00 A ATOM 1133 HB1 MET A 77 1.328 0.137 5.664 1.00 0.00 A ATOM 1134 HE1 MET A 77 1.089 -0.465 2.282 1.00 0.00 A ATOM 1135 HE2 MET A 77 1.721 -1.087 3.809 1.00 0.00 A ATOM 1136 HE3 MET A 77 2.540 -1.469 2.294 1.00 0.00 A ATOM 1137 HG2 MET A 77 1.130 1.756 4.084 1.00 0.00 A ATOM 1138 HG1 MET A 77 2.641 2.544 4.535 1.00 0.00 A ATOM 1139 N MET A 77 3.473 2.301 7.111 1.00 0.00 A ATOM 1140 O MET A 77 0.701 0.902 8.657 1.00 0.00 A ATOM 1141 SD MET A 77 3.002 0.754 3.005 1.00 0.00 A ATOM 1142 C THR A 78 2.437 -0.041 11.009 1.00 0.00 A ATOM 1143 CA THR A 78 2.487 -0.901 9.745 1.00 0.00 A ATOM 1144 CB THR A 78 3.565 -1.983 9.882 1.00 0.00 A ATOM 1145 CG2 THR A 78 4.965 -1.435 10.083 1.00 0.00 A ATOM 1146 HN THR A 78 3.607 -0.101 8.126 1.00 0.00 A ATOM 1147 HA THR A 78 1.526 -1.377 9.611 1.00 0.00 A ATOM 1148 HB THR A 78 3.571 -2.577 8.984 1.00 0.00 A ATOM 1149 HG1 THR A 78 3.525 -3.741 10.749 1.00 0.00 A ATOM 1150 HG21 THR A 78 5.389 -1.172 9.125 1.00 0.00 A ATOM 1151 HG22 THR A 78 5.582 -2.185 10.556 1.00 0.00 A ATOM 1152 HG23 THR A 78 4.922 -0.557 10.711 1.00 0.00 A ATOM 1153 N THR A 78 2.735 -0.058 8.577 1.00 0.00 A ATOM 1154 O THR A 78 1.769 -0.388 11.984 1.00 0.00 A ATOM 1155 OG1 THR A 78 3.281 -2.840 10.975 1.00 0.00 A ATOM 1156 C ARG A 79 1.998 2.964 12.125 1.00 0.00 A ATOM 1157 CA ARG A 79 3.205 2.014 12.107 1.00 0.00 A ATOM 1158 CB ARG A 79 4.501 2.833 12.054 1.00 0.00 A ATOM 1159 CD ARG A 79 5.914 1.752 13.822 1.00 0.00 A ATOM 1160 CG ARG A 79 5.758 2.026 12.338 1.00 0.00 A ATOM 1161 CZ ARG A 79 6.470 3.078 15.834 1.00 0.00 A ATOM 1162 HN ARG A 79 3.659 1.302 10.165 1.00 0.00 A ATOM 1163 HA ARG A 79 3.199 1.427 13.012 1.00 0.00 A ATOM 1164 HB2 ARG A 79 4.597 3.269 11.070 1.00 0.00 A ATOM 1165 HB1 ARG A 79 4.439 3.627 12.783 1.00 0.00 A ATOM 1166 HD2 ARG A 79 4.933 1.614 14.248 1.00 0.00 A ATOM 1167 HD1 ARG A 79 6.491 0.848 13.947 1.00 0.00 A ATOM 1168 HE ARG A 79 7.153 3.444 13.990 1.00 0.00 A ATOM 1169 HG2 ARG A 79 5.698 1.084 11.813 1.00 0.00 A ATOM 1170 HG1 ARG A 79 6.617 2.581 11.990 1.00 0.00 A ATOM 1171 HH11 ARG A 79 5.235 1.513 16.189 1.00 0.00 A ATOM 1172 HH12 ARG A 79 5.636 2.469 17.576 1.00 0.00 A ATOM 1173 HH21 ARG A 79 7.681 4.701 15.822 1.00 0.00 A ATOM 1174 HH22 ARG A 79 7.024 4.278 17.367 1.00 0.00 A ATOM 1175 N ARG A 79 3.151 1.088 10.975 1.00 0.00 A ATOM 1176 NE ARG A 79 6.587 2.847 14.523 1.00 0.00 A ATOM 1177 NH1 ARG A 79 5.719 2.288 16.596 1.00 0.00 A ATOM 1178 NH2 ARG A 79 7.112 4.103 16.386 1.00 0.00 A ATOM 1179 O ARG A 79 2.152 4.166 12.357 1.00 0.00 A ATOM 1180 C THR A 80 -1.197 3.080 13.187 1.00 0.00 A ATOM 1181 CA THR A 80 -0.416 3.241 11.880 1.00 0.00 A ATOM 1182 CB THR A 80 -1.305 2.860 10.693 1.00 0.00 A ATOM 1183 CG2 THR A 80 -0.879 3.516 9.399 1.00 0.00 A ATOM 1184 HN THR A 80 0.731 1.467 11.706 1.00 0.00 A ATOM 1185 HA THR A 80 -0.121 4.275 11.778 1.00 0.00 A ATOM 1186 HB THR A 80 -2.319 3.171 10.902 1.00 0.00 A ATOM 1187 HG1 THR A 80 -1.718 1.251 9.648 1.00 0.00 A ATOM 1188 HG21 THR A 80 -1.719 3.560 8.722 1.00 0.00 A ATOM 1189 HG22 THR A 80 -0.085 2.940 8.950 1.00 0.00 A ATOM 1190 HG23 THR A 80 -0.528 4.517 9.603 1.00 0.00 A ATOM 1191 N THR A 80 0.801 2.428 11.885 1.00 0.00 A ATOM 1192 O THR A 80 -0.878 2.221 14.013 1.00 0.00 A ATOM 1193 OG1 THR A 80 -1.304 1.456 10.492 1.00 0.00 A ATOM 1194 C SER A 81 -4.166 2.814 14.414 1.00 0.00 A ATOM 1195 CA SER A 81 -3.057 3.860 14.568 1.00 0.00 A ATOM 1196 CB SER A 81 -3.661 5.243 14.851 1.00 0.00 A ATOM 1197 HN SER A 81 -2.434 4.571 12.672 1.00 0.00 A ATOM 1198 HA SER A 81 -2.424 3.577 15.397 1.00 0.00 A ATOM 1199 HB2 SER A 81 -4.411 5.466 14.107 1.00 0.00 A ATOM 1200 HB1 SER A 81 -4.118 5.241 15.830 1.00 0.00 A ATOM 1201 HG SER A 81 -2.574 6.578 13.916 1.00 0.00 A ATOM 1202 N SER A 81 -2.226 3.910 13.366 1.00 0.00 A ATOM 1203 O SER A 81 -4.125 1.988 13.500 1.00 0.00 A ATOM 1204 OG SER A 81 -2.668 6.254 14.815 1.00 0.00 A ATOM 1205 C SER A 82 -6.957 1.935 13.892 1.00 0.00 A ATOM 1206 CA SER A 82 -6.273 1.904 15.261 1.00 0.00 A ATOM 1207 CB SER A 82 -7.295 2.216 16.361 1.00 0.00 A ATOM 1208 HN SER A 82 -5.138 3.531 16.016 1.00 0.00 A ATOM 1209 HA SER A 82 -5.873 0.913 15.425 1.00 0.00 A ATOM 1210 HB2 SER A 82 -6.808 2.752 17.162 1.00 0.00 A ATOM 1211 HB1 SER A 82 -8.088 2.825 15.951 1.00 0.00 A ATOM 1212 HG SER A 82 -8.793 1.167 17.066 1.00 0.00 A ATOM 1213 N SER A 82 -5.157 2.852 15.310 1.00 0.00 A ATOM 1214 O SER A 82 -7.275 0.888 13.327 1.00 0.00 A ATOM 1215 OG SER A 82 -7.860 1.027 16.888 1.00 0.00 A ATOM 1216 C VAL A 83 -6.752 3.399 10.954 1.00 0.00 A ATOM 1217 CA VAL A 83 -7.805 3.308 12.058 1.00 0.00 A ATOM 1218 CB VAL A 83 -8.694 4.571 12.018 1.00 0.00 A ATOM 1219 CG1 VAL A 83 -9.460 4.655 10.704 1.00 0.00 A ATOM 1220 CG2 VAL A 83 -9.652 4.589 13.200 1.00 0.00 A ATOM 1221 HN VAL A 83 -6.888 3.938 13.861 1.00 0.00 A ATOM 1222 HA VAL A 83 -8.429 2.445 11.877 1.00 0.00 A ATOM 1223 HB VAL A 83 -8.055 5.439 12.089 1.00 0.00 A ATOM 1224 HG11 VAL A 83 -9.493 5.682 10.372 1.00 0.00 A ATOM 1225 HG12 VAL A 83 -10.467 4.292 10.850 1.00 0.00 A ATOM 1226 HG13 VAL A 83 -8.966 4.051 9.958 1.00 0.00 A ATOM 1227 HG21 VAL A 83 -9.092 4.707 14.116 1.00 0.00 A ATOM 1228 HG22 VAL A 83 -10.202 3.660 13.231 1.00 0.00 A ATOM 1229 HG23 VAL A 83 -10.341 5.412 13.091 1.00 0.00 A ATOM 1230 N VAL A 83 -7.170 3.140 13.363 1.00 0.00 A ATOM 1231 O VAL A 83 -5.708 4.025 11.136 1.00 0.00 A ATOM 1232 C VAL A 84 -6.822 3.158 7.387 1.00 0.00 A ATOM 1233 CA VAL A 84 -6.109 2.774 8.682 1.00 0.00 A ATOM 1234 CB VAL A 84 -5.435 1.399 8.482 1.00 0.00 A ATOM 1235 CG1 VAL A 84 -4.371 1.481 7.397 1.00 0.00 A ATOM 1236 CG2 VAL A 84 -4.833 0.889 9.785 1.00 0.00 A ATOM 1237 HN VAL A 84 -7.882 2.281 9.734 1.00 0.00 A ATOM 1238 HA VAL A 84 -5.338 3.504 8.886 1.00 0.00 A ATOM 1239 HB VAL A 84 -6.190 0.695 8.160 1.00 0.00 A ATOM 1240 HG11 VAL A 84 -3.505 1.998 7.780 1.00 0.00 A ATOM 1241 HG12 VAL A 84 -4.765 2.018 6.547 1.00 0.00 A ATOM 1242 HG13 VAL A 84 -4.091 0.483 7.093 1.00 0.00 A ATOM 1243 HG21 VAL A 84 -5.016 -0.171 9.873 1.00 0.00 A ATOM 1244 HG22 VAL A 84 -5.287 1.402 10.620 1.00 0.00 A ATOM 1245 HG23 VAL A 84 -3.769 1.072 9.786 1.00 0.00 A ATOM 1246 N VAL A 84 -7.033 2.767 9.814 1.00 0.00 A ATOM 1247 O VAL A 84 -7.907 2.651 7.093 1.00 0.00 A ATOM 1248 C THR A 85 -5.799 4.228 4.194 1.00 0.00 A ATOM 1249 CA THR A 85 -6.767 4.496 5.345 1.00 0.00 A ATOM 1250 CB THR A 85 -7.124 5.987 5.403 1.00 0.00 A ATOM 1251 CG2 THR A 85 -8.577 6.235 5.750 1.00 0.00 A ATOM 1252 HN THR A 85 -5.334 4.411 6.906 1.00 0.00 A ATOM 1253 HA THR A 85 -7.669 3.929 5.173 1.00 0.00 A ATOM 1254 HB THR A 85 -6.936 6.430 4.434 1.00 0.00 A ATOM 1255 HG1 THR A 85 -6.423 7.615 6.248 1.00 0.00 A ATOM 1256 HG21 THR A 85 -8.650 6.588 6.768 1.00 0.00 A ATOM 1257 HG22 THR A 85 -9.133 5.315 5.648 1.00 0.00 A ATOM 1258 HG23 THR A 85 -8.986 6.978 5.081 1.00 0.00 A ATOM 1259 N THR A 85 -6.200 4.050 6.616 1.00 0.00 A ATOM 1260 O THR A 85 -4.965 5.072 3.857 1.00 0.00 A ATOM 1261 OG1 THR A 85 -6.327 6.666 6.362 1.00 0.00 A ATOM 1262 C LEU A 86 -5.725 2.959 1.144 1.00 0.00 A ATOM 1263 CA LEU A 86 -5.056 2.651 2.481 1.00 0.00 A ATOM 1264 CB LEU A 86 -4.725 1.157 2.557 1.00 0.00 A ATOM 1265 CD1 LEU A 86 -4.212 -0.790 4.046 1.00 0.00 A ATOM 1266 CD2 LEU A 86 -2.529 1.042 3.767 1.00 0.00 A ATOM 1267 CG LEU A 86 -4.012 0.703 3.833 1.00 0.00 A ATOM 1268 HN LEU A 86 -6.598 2.413 3.915 1.00 0.00 A ATOM 1269 HA LEU A 86 -4.139 3.219 2.550 1.00 0.00 A ATOM 1270 HB2 LEU A 86 -5.649 0.602 2.471 1.00 0.00 A ATOM 1271 HB1 LEU A 86 -4.098 0.908 1.714 1.00 0.00 A ATOM 1272 HD11 LEU A 86 -3.288 -1.234 4.386 1.00 0.00 A ATOM 1273 HD12 LEU A 86 -4.510 -1.250 3.115 1.00 0.00 A ATOM 1274 HD13 LEU A 86 -4.982 -0.948 4.787 1.00 0.00 A ATOM 1275 HD21 LEU A 86 -2.400 2.001 3.289 1.00 0.00 A ATOM 1276 HD22 LEU A 86 -2.010 0.284 3.200 1.00 0.00 A ATOM 1277 HD23 LEU A 86 -2.125 1.081 4.768 1.00 0.00 A ATOM 1278 HG LEU A 86 -4.438 1.221 4.680 1.00 0.00 A ATOM 1279 N LEU A 86 -5.916 3.042 3.597 1.00 0.00 A ATOM 1280 O LEU A 86 -6.804 2.441 0.846 1.00 0.00 A ATOM 1281 C GLU A 87 -4.925 3.341 -2.063 1.00 0.00 A ATOM 1282 CA GLU A 87 -5.594 4.171 -0.969 1.00 0.00 A ATOM 1283 CB GLU A 87 -5.372 5.666 -1.212 1.00 0.00 A ATOM 1284 CD GLU A 87 -5.695 7.659 -2.729 1.00 0.00 A ATOM 1285 CG GLU A 87 -5.904 6.166 -2.545 1.00 0.00 A ATOM 1286 HN GLU A 87 -4.216 4.169 0.637 1.00 0.00 A ATOM 1287 HA GLU A 87 -6.654 3.966 -0.976 1.00 0.00 A ATOM 1288 HB2 GLU A 87 -5.865 6.219 -0.427 1.00 0.00 A ATOM 1289 HB1 GLU A 87 -4.315 5.872 -1.173 1.00 0.00 A ATOM 1290 HG2 GLU A 87 -5.393 5.646 -3.341 1.00 0.00 A ATOM 1291 HG1 GLU A 87 -6.963 5.956 -2.597 1.00 0.00 A ATOM 1292 N GLU A 87 -5.073 3.796 0.342 1.00 0.00 A ATOM 1293 O GLU A 87 -3.783 3.604 -2.447 1.00 0.00 A ATOM 1294 OE1 GLU A 87 -4.537 8.116 -2.618 1.00 0.00 A ATOM 1295 OE2 GLU A 87 -6.689 8.370 -2.983 1.00 0.00 A ATOM 1296 C VAL A 88 -5.767 1.749 -4.947 1.00 0.00 A ATOM 1297 CA VAL A 88 -5.127 1.447 -3.589 1.00 0.00 A ATOM 1298 CB VAL A 88 -5.361 -0.037 -3.222 1.00 0.00 A ATOM 1299 CG1 VAL A 88 -6.848 -0.363 -3.186 1.00 0.00 A ATOM 1300 CG2 VAL A 88 -4.631 -0.957 -4.190 1.00 0.00 A ATOM 1301 HN VAL A 88 -6.544 2.173 -2.193 1.00 0.00 A ATOM 1302 HA VAL A 88 -4.061 1.614 -3.662 1.00 0.00 A ATOM 1303 HB VAL A 88 -4.959 -0.206 -2.232 1.00 0.00 A ATOM 1304 HG11 VAL A 88 -7.327 0.226 -2.417 1.00 0.00 A ATOM 1305 HG12 VAL A 88 -6.981 -1.413 -2.970 1.00 0.00 A ATOM 1306 HG13 VAL A 88 -7.290 -0.133 -4.144 1.00 0.00 A ATOM 1307 HG21 VAL A 88 -4.663 -1.971 -3.817 1.00 0.00 A ATOM 1308 HG22 VAL A 88 -3.603 -0.640 -4.284 1.00 0.00 A ATOM 1309 HG23 VAL A 88 -5.110 -0.915 -5.158 1.00 0.00 A ATOM 1310 N VAL A 88 -5.644 2.332 -2.549 1.00 0.00 A ATOM 1311 O VAL A 88 -6.912 2.199 -5.017 1.00 0.00 A ATOM 1312 C ALA A 89 -5.841 0.445 -8.097 1.00 0.00 A ATOM 1313 CA ALA A 89 -5.503 1.748 -7.374 1.00 0.00 A ATOM 1314 CB ALA A 89 -4.470 2.535 -8.168 1.00 0.00 A ATOM 1315 HN ALA A 89 -4.109 1.145 -5.897 1.00 0.00 A ATOM 1316 HA ALA A 89 -6.398 2.349 -7.302 1.00 0.00 A ATOM 1317 HB1 ALA A 89 -4.747 2.540 -9.211 1.00 0.00 A ATOM 1318 HB2 ALA A 89 -3.500 2.074 -8.055 1.00 0.00 A ATOM 1319 HB3 ALA A 89 -4.432 3.550 -7.802 1.00 0.00 A ATOM 1320 N ALA A 89 -5.016 1.500 -6.020 1.00 0.00 A ATOM 1321 O ALA A 89 -5.208 -0.588 -7.867 1.00 0.00 A ATOM 1322 C LYS A 90 -6.712 -0.598 -11.167 1.00 0.00 A ATOM 1323 CA LYS A 90 -7.273 -0.655 -9.748 1.00 0.00 A ATOM 1324 CB LYS A 90 -8.804 -0.728 -9.793 1.00 0.00 A ATOM 1325 CD LYS A 90 -9.051 -2.518 -8.046 1.00 0.00 A ATOM 1326 CE LYS A 90 -10.230 -2.261 -7.119 1.00 0.00 A ATOM 1327 CG LYS A 90 -9.364 -2.106 -9.475 1.00 0.00 A ATOM 1328 HN LYS A 90 -7.299 1.365 -9.116 1.00 0.00 A ATOM 1329 HA LYS A 90 -6.891 -1.538 -9.257 1.00 0.00 A ATOM 1330 HB2 LYS A 90 -9.207 -0.027 -9.076 1.00 0.00 A ATOM 1331 HB1 LYS A 90 -9.138 -0.447 -10.781 1.00 0.00 A ATOM 1332 HD2 LYS A 90 -8.813 -3.571 -8.029 1.00 0.00 A ATOM 1333 HD1 LYS A 90 -8.200 -1.950 -7.697 1.00 0.00 A ATOM 1334 HE2 LYS A 90 -10.041 -1.356 -6.560 1.00 0.00 A ATOM 1335 HE1 LYS A 90 -11.120 -2.133 -7.717 1.00 0.00 A ATOM 1336 HG2 LYS A 90 -10.436 -2.086 -9.607 1.00 0.00 A ATOM 1337 HG1 LYS A 90 -8.929 -2.827 -10.153 1.00 0.00 A ATOM 1338 HZ1 LYS A 90 -9.932 -3.201 -5.277 1.00 0.00 A ATOM 1339 HZ2 LYS A 90 -10.100 -4.276 -6.572 1.00 0.00 A ATOM 1340 HZ3 LYS A 90 -11.458 -3.482 -5.951 1.00 0.00 A ATOM 1341 N LYS A 90 -6.842 0.509 -8.978 1.00 0.00 A ATOM 1342 NZ LYS A 90 -10.445 -3.383 -6.163 1.00 0.00 A ATOM 1343 O LYS A 90 -7.038 0.309 -11.936 1.00 0.00 A ATOM 1344 C GLN A 91 -4.616 -3.008 -13.067 1.00 0.00 A ATOM 1345 CA GLN A 91 -5.248 -1.635 -12.826 1.00 0.00 A ATOM 1346 CB GLN A 91 -4.191 -0.532 -12.969 1.00 0.00 A ATOM 1347 CD GLN A 91 -3.216 -0.623 -10.635 1.00 0.00 A ATOM 1348 CG GLN A 91 -2.946 -0.757 -12.122 1.00 0.00 A ATOM 1349 HN GLN A 91 -5.642 -2.258 -10.844 1.00 0.00 A ATOM 1350 HA GLN A 91 -6.022 -1.475 -13.562 1.00 0.00 A ATOM 1351 HB2 GLN A 91 -3.888 -0.473 -14.003 1.00 0.00 A ATOM 1352 HB1 GLN A 91 -4.632 0.412 -12.680 1.00 0.00 A ATOM 1353 HE21 GLN A 91 -3.224 -2.603 -10.429 1.00 0.00 A ATOM 1354 HE22 GLN A 91 -3.505 -1.696 -8.986 1.00 0.00 A ATOM 1355 HG2 GLN A 91 -2.570 -1.751 -12.315 1.00 0.00 A ATOM 1356 HG1 GLN A 91 -2.197 -0.030 -12.403 1.00 0.00 A ATOM 1357 N GLN A 91 -5.863 -1.568 -11.503 1.00 0.00 A ATOM 1358 NE2 GLN A 91 -3.324 -1.755 -9.947 1.00 0.00 A ATOM 1359 O GLN A 91 -4.758 -3.918 -12.246 1.00 0.00 A ATOM 1360 OE1 GLN A 91 -3.328 0.484 -10.111 1.00 0.00 A ATOM 1361 C GLY A 92 -3.033 -4.581 -16.001 1.00 0.00 A ATOM 1362 CA GLY A 92 -3.271 -4.411 -14.514 1.00 0.00 A ATOM 1363 HN GLY A 92 -3.830 -2.395 -14.809 1.00 0.00 A ATOM 1364 HA2 GLY A 92 -2.321 -4.455 -14.001 1.00 0.00 A ATOM 1365 HA1 GLY A 92 -3.892 -5.221 -14.165 1.00 0.00 A ATOM 1366 N GLY A 92 -3.915 -3.151 -14.192 1.00 0.00 A ATOM 1367 O GLY A 92 -3.884 -4.230 -16.822 1.00 0.00 A ATOM 1368 C ALA A 93 -1.306 -6.844 -18.016 1.00 0.00 A ATOM 1369 CA ALA A 93 -1.497 -5.355 -17.735 1.00 0.00 A ATOM 1370 CB ALA A 93 -0.230 -4.586 -18.082 1.00 0.00 A ATOM 1371 HN ALA A 93 -1.242 -5.379 -15.633 1.00 0.00 A ATOM 1372 HA ALA A 93 -2.298 -4.984 -18.359 1.00 0.00 A ATOM 1373 HB1 ALA A 93 0.321 -5.124 -18.840 1.00 0.00 A ATOM 1374 HB2 ALA A 93 0.383 -4.482 -17.200 1.00 0.00 A ATOM 1375 HB3 ALA A 93 -0.493 -3.607 -18.455 1.00 0.00 A ATOM 1376 N ALA A 93 -1.869 -5.124 -16.341 1.00 0.00 A ATOM 1377 OT1 ALA A 93 -1.577 -7.267 -19.160 1.00 0.00 A ATOM 1378 OT2 ALA A 93 -0.884 -7.576 -17.094 1.00 0.00 A TER ATOM 1379 C LEU B 99 12.523 -4.668 -5.466 1.00 0.00 B ATOM 1380 CA LEU B 99 12.554 -3.400 -6.332 1.00 0.00 B ATOM 1381 CB LEU B 99 13.353 -3.653 -7.620 1.00 0.00 B ATOM 1382 CD1 LEU B 99 11.389 -4.696 -8.800 1.00 0.00 B ATOM 1383 CD2 LEU B 99 11.992 -2.309 -9.255 1.00 0.00 B ATOM 1384 CG LEU B 99 12.528 -3.693 -8.915 1.00 0.00 B ATOM 1385 HT1 LEU B 99 13.410 -1.523 -6.321 1.00 0.00 B ATOM 1386 HT2 LEU B 99 14.025 -2.593 -5.128 1.00 0.00 B ATOM 1387 HT3 LEU B 99 12.472 -1.887 -4.934 1.00 0.00 B ATOM 1388 HA LEU B 99 11.541 -3.131 -6.594 1.00 0.00 B ATOM 1389 HB2 LEU B 99 14.094 -2.873 -7.718 1.00 0.00 B ATOM 1390 HB1 LEU B 99 13.865 -4.599 -7.520 1.00 0.00 B ATOM 1391 HD11 LEU B 99 11.036 -4.955 -9.788 1.00 0.00 B ATOM 1392 HD12 LEU B 99 10.581 -4.260 -8.232 1.00 0.00 B ATOM 1393 HD13 LEU B 99 11.741 -5.586 -8.299 1.00 0.00 B ATOM 1394 HD21 LEU B 99 11.919 -1.720 -8.353 1.00 0.00 B ATOM 1395 HD22 LEU B 99 11.015 -2.401 -9.706 1.00 0.00 B ATOM 1396 HD23 LEU B 99 12.663 -1.823 -9.948 1.00 0.00 B ATOM 1397 HG LEU B 99 13.168 -4.011 -9.727 1.00 0.00 B ATOM 1398 N LEU B 99 13.172 -2.248 -5.613 1.00 0.00 B ATOM 1399 O LEU B 99 12.611 -5.782 -5.985 1.00 0.00 B ATOM 1400 C PHE B 100 10.896 -5.903 -2.788 1.00 0.00 B ATOM 1401 CA PHE B 100 12.337 -5.629 -3.222 1.00 0.00 B ATOM 1402 CB PHE B 100 13.217 -5.357 -1.995 1.00 0.00 B ATOM 1403 CD1 PHE B 100 14.374 -7.548 -1.575 1.00 0.00 B ATOM 1404 CD2 PHE B 100 15.696 -5.678 -2.240 1.00 0.00 B ATOM 1405 CE1 PHE B 100 15.509 -8.334 -1.518 1.00 0.00 B ATOM 1406 CE2 PHE B 100 16.835 -6.460 -2.184 1.00 0.00 B ATOM 1407 CG PHE B 100 14.453 -6.212 -1.937 1.00 0.00 B ATOM 1408 CZ PHE B 100 16.741 -7.790 -1.823 1.00 0.00 B ATOM 1409 HN PHE B 100 12.316 -3.588 -3.785 1.00 0.00 B ATOM 1410 HA PHE B 100 12.714 -6.498 -3.740 1.00 0.00 B ATOM 1411 HB2 PHE B 100 13.530 -4.323 -2.008 1.00 0.00 B ATOM 1412 HB1 PHE B 100 12.641 -5.541 -1.099 1.00 0.00 B ATOM 1413 HD1 PHE B 100 13.411 -7.976 -1.336 1.00 0.00 B ATOM 1414 HD2 PHE B 100 15.772 -4.638 -2.523 1.00 0.00 B ATOM 1415 HE1 PHE B 100 15.432 -9.373 -1.235 1.00 0.00 B ATOM 1416 HE2 PHE B 100 17.797 -6.031 -2.423 1.00 0.00 B ATOM 1417 HZ PHE B 100 17.629 -8.403 -1.779 1.00 0.00 B ATOM 1418 N PHE B 100 12.389 -4.496 -4.146 1.00 0.00 B ATOM 1419 O PHE B 100 9.989 -5.134 -3.111 1.00 0.00 B ATOM 1420 C SER B 101 9.318 -7.531 -0.074 1.00 0.00 B ATOM 1421 CA SER B 101 9.350 -7.364 -1.593 1.00 0.00 B ATOM 1422 CB SER B 101 8.882 -8.653 -2.278 1.00 0.00 B ATOM 1423 HN SER B 101 11.444 -7.578 -1.833 1.00 0.00 B ATOM 1424 HA SER B 101 8.680 -6.562 -1.866 1.00 0.00 B ATOM 1425 HB2 SER B 101 7.961 -8.986 -1.822 1.00 0.00 B ATOM 1426 HB1 SER B 101 8.715 -8.456 -3.328 1.00 0.00 B ATOM 1427 HG SER B 101 9.642 -10.225 -1.389 1.00 0.00 B ATOM 1428 N SER B 101 10.687 -7.000 -2.059 1.00 0.00 B ATOM 1429 O SER B 101 9.707 -8.575 0.454 1.00 0.00 B ATOM 1430 OG SER B 101 9.845 -9.686 -2.157 1.00 0.00 B ATOM 1431 C THR B 102 7.380 -7.021 2.527 1.00 0.00 B ATOM 1432 CA THR B 102 8.759 -6.523 2.077 1.00 0.00 B ATOM 1433 CB THR B 102 9.048 -5.127 2.648 1.00 0.00 B ATOM 1434 CG2 THR B 102 7.819 -4.248 2.781 1.00 0.00 B ATOM 1435 HN THR B 102 8.551 -5.693 0.138 1.00 0.00 B ATOM 1436 HA THR B 102 9.509 -7.211 2.439 1.00 0.00 B ATOM 1437 HB THR B 102 9.744 -4.622 1.992 1.00 0.00 B ATOM 1438 HG1 THR B 102 9.986 -4.367 4.193 1.00 0.00 B ATOM 1439 HG21 THR B 102 7.015 -4.663 2.190 1.00 0.00 B ATOM 1440 HG22 THR B 102 8.046 -3.254 2.428 1.00 0.00 B ATOM 1441 HG23 THR B 102 7.519 -4.204 3.818 1.00 0.00 B ATOM 1442 N THR B 102 8.849 -6.496 0.619 1.00 0.00 B ATOM 1443 O THR B 102 6.571 -7.452 1.702 1.00 0.00 B ATOM 1444 OG1 THR B 102 9.642 -5.226 3.931 1.00 0.00 B ATOM 1445 C GLU B 103 5.391 -6.437 5.502 1.00 0.00 B ATOM 1446 CA GLU B 103 5.834 -7.379 4.384 1.00 0.00 B ATOM 1447 CB GLU B 103 5.923 -8.825 4.897 1.00 0.00 B ATOM 1448 CD GLU B 103 4.716 -10.748 6.046 1.00 0.00 B ATOM 1449 CG GLU B 103 4.727 -9.260 5.740 1.00 0.00 B ATOM 1450 HN GLU B 103 7.796 -6.585 4.440 1.00 0.00 B ATOM 1451 HA GLU B 103 5.107 -7.334 3.587 1.00 0.00 B ATOM 1452 HB2 GLU B 103 5.995 -9.487 4.048 1.00 0.00 B ATOM 1453 HB1 GLU B 103 6.816 -8.928 5.497 1.00 0.00 B ATOM 1454 HG2 GLU B 103 4.751 -8.723 6.675 1.00 0.00 B ATOM 1455 HG1 GLU B 103 3.820 -9.011 5.209 1.00 0.00 B ATOM 1456 N GLU B 103 7.116 -6.948 3.833 1.00 0.00 B ATOM 1457 O GLU B 103 6.077 -6.297 6.518 1.00 0.00 B ATOM 1458 OE1 GLU B 103 5.135 -11.543 5.175 1.00 0.00 B ATOM 1459 OE2 GLU B 103 4.282 -11.121 7.156 1.00 0.00 B ATOM 1460 C VAL B 104 2.493 -5.435 7.011 1.00 0.00 B ATOM 1461 CA VAL B 104 3.707 -4.847 6.281 1.00 0.00 B ATOM 1462 CB VAL B 104 3.327 -3.499 5.613 1.00 0.00 B ATOM 1463 CG1 VAL B 104 2.230 -3.691 4.576 1.00 0.00 B ATOM 1464 CG2 VAL B 104 2.908 -2.474 6.657 1.00 0.00 B ATOM 1465 HN VAL B 104 3.752 -5.937 4.466 1.00 0.00 B ATOM 1466 HA VAL B 104 4.482 -4.653 7.008 1.00 0.00 B ATOM 1467 HB VAL B 104 4.204 -3.121 5.104 1.00 0.00 B ATOM 1468 HG11 VAL B 104 2.622 -3.477 3.592 1.00 0.00 B ATOM 1469 HG12 VAL B 104 1.409 -3.018 4.789 1.00 0.00 B ATOM 1470 HG13 VAL B 104 1.879 -4.710 4.608 1.00 0.00 B ATOM 1471 HG21 VAL B 104 2.335 -2.963 7.430 1.00 0.00 B ATOM 1472 HG22 VAL B 104 2.301 -1.708 6.191 1.00 0.00 B ATOM 1473 HG23 VAL B 104 3.787 -2.022 7.091 1.00 0.00 B ATOM 1474 N VAL B 104 4.245 -5.786 5.299 1.00 0.00 B ATOM 1475 OT1 VAL B 104 1.708 -6.174 6.374 1.00 0.00 B ATOM 1476 OT2 VAL B 104 2.345 -5.161 8.221 1.00 0.00 B END
Contact the webmaster for help, if required. Tuesday, May 14, 2024 7:25:02 AM GMT (wattos1)