ATOM 1 N GLY A 1 -16.956 -26.046 6.363 1.00 0.00 N ATOM 2 CA GLY A 1 -17.974 -25.252 5.702 1.00 0.00 C ATOM 3 C GLY A 1 -17.446 -24.536 4.475 1.00 0.00 C ATOM 4 O GLY A 1 -16.360 -24.849 3.985 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.218 -26.779 6.959 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.785 -25.901 5.406 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.350 -24.517 6.399 1.00 0.00 H ATOM 8 N SER A 2 -18.215 -23.574 3.976 1.00 0.00 N ATOM 9 CA SER A 2 -17.821 -22.816 2.794 1.00 0.00 C ATOM 10 C SER A 2 -16.566 -21.992 3.072 1.00 0.00 C ATOM 11 O SER A 2 -16.490 -21.274 4.068 1.00 0.00 O ATOM 12 CB SER A 2 -18.959 -21.897 2.349 1.00 0.00 C ATOM 13 OG SER A 2 -19.934 -22.613 1.611 1.00 0.00 O ATOM 14 H SER A 2 -19.070 -23.372 4.411 1.00 0.00 H ATOM 15 HA SER A 2 -17.607 -23.520 2.004 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.430 -21.463 3.218 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.560 -21.109 1.726 1.00 0.00 H ATOM 18 HG SER A 2 -20.601 -22.005 1.285 1.00 0.00 H ATOM 19 N SER A 3 -15.585 -22.103 2.182 1.00 0.00 N ATOM 20 CA SER A 3 -14.332 -21.373 2.331 1.00 0.00 C ATOM 21 C SER A 3 -13.901 -20.755 1.004 1.00 0.00 C ATOM 22 O SER A 3 -14.544 -20.957 -0.025 1.00 0.00 O ATOM 23 CB SER A 3 -13.235 -22.301 2.855 1.00 0.00 C ATOM 24 OG SER A 3 -12.103 -21.564 3.283 1.00 0.00 O ATOM 25 H SER A 3 -15.706 -22.692 1.408 1.00 0.00 H ATOM 26 HA SER A 3 -14.493 -20.581 3.048 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.616 -22.870 3.690 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.933 -22.977 2.067 1.00 0.00 H ATOM 29 HG SER A 3 -11.318 -22.111 3.210 1.00 0.00 H ATOM 30 N GLY A 4 -12.807 -20.001 1.037 1.00 0.00 N ATOM 31 CA GLY A 4 -12.308 -19.365 -0.168 1.00 0.00 C ATOM 32 C GLY A 4 -12.228 -17.857 -0.038 1.00 0.00 C ATOM 33 O GLY A 4 -11.828 -17.338 1.004 1.00 0.00 O ATOM 34 H GLY A 4 -12.334 -19.875 1.887 1.00 0.00 H ATOM 35 HA2 GLY A 4 -11.322 -19.750 -0.384 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.966 -19.609 -0.989 1.00 0.00 H ATOM 37 N SER A 5 -12.607 -17.152 -1.099 1.00 0.00 N ATOM 38 CA SER A 5 -12.571 -15.694 -1.100 1.00 0.00 C ATOM 39 C SER A 5 -13.952 -15.117 -0.805 1.00 0.00 C ATOM 40 O SER A 5 -14.931 -15.447 -1.474 1.00 0.00 O ATOM 41 CB SER A 5 -12.067 -15.177 -2.449 1.00 0.00 C ATOM 42 OG SER A 5 -13.087 -15.236 -3.431 1.00 0.00 O ATOM 43 H SER A 5 -12.916 -17.624 -1.901 1.00 0.00 H ATOM 44 HA SER A 5 -11.888 -15.379 -0.326 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.747 -14.152 -2.342 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.234 -15.782 -2.775 1.00 0.00 H ATOM 47 HG SER A 5 -12.710 -15.054 -4.296 1.00 0.00 H ATOM 48 N SER A 6 -14.021 -14.251 0.202 1.00 0.00 N ATOM 49 CA SER A 6 -15.282 -13.629 0.589 1.00 0.00 C ATOM 50 C SER A 6 -15.205 -12.112 0.451 1.00 0.00 C ATOM 51 O SER A 6 -14.665 -11.425 1.317 1.00 0.00 O ATOM 52 CB SER A 6 -15.638 -14.004 2.029 1.00 0.00 C ATOM 53 OG SER A 6 -16.359 -15.223 2.076 1.00 0.00 O ATOM 54 H SER A 6 -13.205 -14.028 0.697 1.00 0.00 H ATOM 55 HA SER A 6 -16.052 -14.001 -0.071 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.732 -14.114 2.605 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.247 -13.223 2.461 1.00 0.00 H ATOM 58 HG SER A 6 -15.743 -15.960 2.068 1.00 0.00 H ATOM 59 N GLY A 7 -15.749 -11.596 -0.647 1.00 0.00 N ATOM 60 CA GLY A 7 -15.732 -10.163 -0.880 1.00 0.00 C ATOM 61 C GLY A 7 -14.450 -9.700 -1.542 1.00 0.00 C ATOM 62 O GLY A 7 -13.453 -10.423 -1.559 1.00 0.00 O ATOM 63 H GLY A 7 -16.166 -12.192 -1.303 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.567 -9.903 -1.514 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.839 -9.655 0.067 1.00 0.00 H ATOM 66 N LYS A 8 -14.474 -8.490 -2.092 1.00 0.00 N ATOM 67 CA LYS A 8 -13.305 -7.929 -2.759 1.00 0.00 C ATOM 68 C LYS A 8 -12.261 -7.479 -1.742 1.00 0.00 C ATOM 69 O LYS A 8 -12.585 -6.805 -0.764 1.00 0.00 O ATOM 70 CB LYS A 8 -13.714 -6.748 -3.643 1.00 0.00 C ATOM 71 CG LYS A 8 -12.744 -6.474 -4.779 1.00 0.00 C ATOM 72 CD LYS A 8 -11.623 -5.545 -4.343 1.00 0.00 C ATOM 73 CE LYS A 8 -10.913 -4.929 -5.539 1.00 0.00 C ATOM 74 NZ LYS A 8 -9.836 -5.815 -6.061 1.00 0.00 N ATOM 75 H LYS A 8 -15.298 -7.961 -2.046 1.00 0.00 H ATOM 76 HA LYS A 8 -12.876 -8.701 -3.381 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.686 -6.952 -4.068 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.778 -5.861 -3.029 1.00 0.00 H ATOM 79 HG2 LYS A 8 -12.315 -7.408 -5.108 1.00 0.00 H ATOM 80 HG3 LYS A 8 -13.282 -6.015 -5.596 1.00 0.00 H ATOM 81 HD2 LYS A 8 -12.039 -4.752 -3.738 1.00 0.00 H ATOM 82 HD3 LYS A 8 -10.907 -6.107 -3.760 1.00 0.00 H ATOM 83 HE2 LYS A 8 -11.636 -4.757 -6.321 1.00 0.00 H ATOM 84 HE3 LYS A 8 -10.478 -3.988 -5.237 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -9.648 -5.599 -7.060 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -10.124 -6.812 -5.981 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -8.962 -5.674 -5.516 1.00 0.00 H ATOM 88 N ILE A 9 -11.009 -7.855 -1.981 1.00 0.00 N ATOM 89 CA ILE A 9 -9.918 -7.487 -1.087 1.00 0.00 C ATOM 90 C ILE A 9 -8.812 -6.757 -1.840 1.00 0.00 C ATOM 91 O ILE A 9 -8.495 -7.096 -2.981 1.00 0.00 O ATOM 92 CB ILE A 9 -9.320 -8.724 -0.390 1.00 0.00 C ATOM 93 CG1 ILE A 9 -8.903 -9.768 -1.428 1.00 0.00 C ATOM 94 CG2 ILE A 9 -10.321 -9.315 0.592 1.00 0.00 C ATOM 95 CD1 ILE A 9 -7.731 -10.619 -0.991 1.00 0.00 C ATOM 96 H ILE A 9 -10.814 -8.391 -2.777 1.00 0.00 H ATOM 97 HA ILE A 9 -10.317 -6.829 -0.328 1.00 0.00 H ATOM 98 HB ILE A 9 -8.449 -8.410 0.165 1.00 0.00 H ATOM 99 HG12 ILE A 9 -9.735 -10.426 -1.622 1.00 0.00 H ATOM 100 HG13 ILE A 9 -8.625 -9.265 -2.343 1.00 0.00 H ATOM 101 HG21 ILE A 9 -10.824 -10.153 0.132 1.00 0.00 H ATOM 102 HG22 ILE A 9 -9.801 -9.649 1.477 1.00 0.00 H ATOM 103 HG23 ILE A 9 -11.047 -8.563 0.862 1.00 0.00 H ATOM 104 HD11 ILE A 9 -6.924 -10.513 -1.702 1.00 0.00 H ATOM 105 HD12 ILE A 9 -7.395 -10.297 -0.016 1.00 0.00 H ATOM 106 HD13 ILE A 9 -8.035 -11.654 -0.944 1.00 0.00 H ATOM 107 N PHE A 10 -8.226 -5.754 -1.195 1.00 0.00 N ATOM 108 CA PHE A 10 -7.153 -4.976 -1.803 1.00 0.00 C ATOM 109 C PHE A 10 -5.789 -5.452 -1.312 1.00 0.00 C ATOM 110 O PHE A 10 -5.454 -5.307 -0.136 1.00 0.00 O ATOM 111 CB PHE A 10 -7.331 -3.489 -1.487 1.00 0.00 C ATOM 112 CG PHE A 10 -8.259 -2.782 -2.433 1.00 0.00 C ATOM 113 CD1 PHE A 10 -9.628 -2.791 -2.218 1.00 0.00 C ATOM 114 CD2 PHE A 10 -7.762 -2.107 -3.536 1.00 0.00 C ATOM 115 CE1 PHE A 10 -10.484 -2.142 -3.087 1.00 0.00 C ATOM 116 CE2 PHE A 10 -8.614 -1.455 -4.409 1.00 0.00 C ATOM 117 CZ PHE A 10 -9.976 -1.472 -4.183 1.00 0.00 C ATOM 118 H PHE A 10 -8.523 -5.532 -0.287 1.00 0.00 H ATOM 119 HA PHE A 10 -7.208 -5.117 -2.871 1.00 0.00 H ATOM 120 HB2 PHE A 10 -7.732 -3.386 -0.490 1.00 0.00 H ATOM 121 HB3 PHE A 10 -6.369 -3.001 -1.536 1.00 0.00 H ATOM 122 HD1 PHE A 10 -10.026 -3.314 -1.361 1.00 0.00 H ATOM 123 HD2 PHE A 10 -6.696 -2.093 -3.713 1.00 0.00 H ATOM 124 HE1 PHE A 10 -11.548 -2.156 -2.908 1.00 0.00 H ATOM 125 HE2 PHE A 10 -8.213 -0.932 -5.264 1.00 0.00 H ATOM 126 HZ PHE A 10 -10.643 -0.964 -4.864 1.00 0.00 H ATOM 127 N THR A 11 -5.006 -6.023 -2.222 1.00 0.00 N ATOM 128 CA THR A 11 -3.680 -6.523 -1.883 1.00 0.00 C ATOM 129 C THR A 11 -2.631 -5.424 -2.002 1.00 0.00 C ATOM 130 O THR A 11 -2.785 -4.486 -2.785 1.00 0.00 O ATOM 131 CB THR A 11 -3.276 -7.702 -2.789 1.00 0.00 C ATOM 132 OG1 THR A 11 -4.390 -8.583 -2.972 1.00 0.00 O ATOM 133 CG2 THR A 11 -2.109 -8.471 -2.187 1.00 0.00 C ATOM 134 H THR A 11 -5.330 -6.110 -3.143 1.00 0.00 H ATOM 135 HA THR A 11 -3.706 -6.874 -0.862 1.00 0.00 H ATOM 136 HB THR A 11 -2.973 -7.311 -3.750 1.00 0.00 H ATOM 137 HG1 THR A 11 -4.986 -8.505 -2.224 1.00 0.00 H ATOM 138 HG21 THR A 11 -1.234 -7.838 -2.166 1.00 0.00 H ATOM 139 HG22 THR A 11 -1.905 -9.345 -2.788 1.00 0.00 H ATOM 140 HG23 THR A 11 -2.358 -8.775 -1.182 1.00 0.00 H ATOM 141 N CYS A 12 -1.562 -5.545 -1.221 1.00 0.00 N ATOM 142 CA CYS A 12 -0.486 -4.561 -1.238 1.00 0.00 C ATOM 143 C CYS A 12 0.741 -5.110 -1.961 1.00 0.00 C ATOM 144 O CYS A 12 1.301 -6.132 -1.564 1.00 0.00 O ATOM 145 CB CYS A 12 -0.113 -4.158 0.189 1.00 0.00 C ATOM 146 SG CYS A 12 1.041 -2.752 0.287 1.00 0.00 S ATOM 147 H CYS A 12 -1.496 -6.315 -0.618 1.00 0.00 H ATOM 148 HA CYS A 12 -0.841 -3.691 -1.768 1.00 0.00 H ATOM 149 HB2 CYS A 12 -1.011 -3.882 0.723 1.00 0.00 H ATOM 150 HB3 CYS A 12 0.349 -4.999 0.684 1.00 0.00 H ATOM 151 N GLU A 13 1.152 -4.424 -3.022 1.00 0.00 N ATOM 152 CA GLU A 13 2.312 -4.843 -3.799 1.00 0.00 C ATOM 153 C GLU A 13 3.604 -4.324 -3.173 1.00 0.00 C ATOM 154 O GLU A 13 4.581 -4.055 -3.871 1.00 0.00 O ATOM 155 CB GLU A 13 2.196 -4.344 -5.241 1.00 0.00 C ATOM 156 CG GLU A 13 2.360 -2.840 -5.379 1.00 0.00 C ATOM 157 CD GLU A 13 1.760 -2.303 -6.664 1.00 0.00 C ATOM 158 OE1 GLU A 13 0.546 -2.500 -6.880 1.00 0.00 O ATOM 159 OE2 GLU A 13 2.505 -1.685 -7.454 1.00 0.00 O ATOM 160 H GLU A 13 0.664 -3.617 -3.288 1.00 0.00 H ATOM 161 HA GLU A 13 2.337 -5.922 -3.803 1.00 0.00 H ATOM 162 HB2 GLU A 13 2.956 -4.825 -5.839 1.00 0.00 H ATOM 163 HB3 GLU A 13 1.224 -4.615 -5.625 1.00 0.00 H ATOM 164 HG2 GLU A 13 1.873 -2.359 -4.544 1.00 0.00 H ATOM 165 HG3 GLU A 13 3.414 -2.603 -5.365 1.00 0.00 H ATOM 166 N TYR A 14 3.599 -4.186 -1.852 1.00 0.00 N ATOM 167 CA TYR A 14 4.768 -3.696 -1.130 1.00 0.00 C ATOM 168 C TYR A 14 5.177 -4.672 -0.031 1.00 0.00 C ATOM 169 O TYR A 14 6.364 -4.923 0.183 1.00 0.00 O ATOM 170 CB TYR A 14 4.481 -2.320 -0.526 1.00 0.00 C ATOM 171 CG TYR A 14 4.220 -1.248 -1.560 1.00 0.00 C ATOM 172 CD1 TYR A 14 3.052 -1.249 -2.311 1.00 0.00 C ATOM 173 CD2 TYR A 14 5.142 -0.233 -1.784 1.00 0.00 C ATOM 174 CE1 TYR A 14 2.809 -0.271 -3.257 1.00 0.00 C ATOM 175 CE2 TYR A 14 4.908 0.750 -2.726 1.00 0.00 C ATOM 176 CZ TYR A 14 3.740 0.726 -3.460 1.00 0.00 C ATOM 177 OH TYR A 14 3.502 1.702 -4.400 1.00 0.00 O ATOM 178 H TYR A 14 2.790 -4.416 -1.349 1.00 0.00 H ATOM 179 HA TYR A 14 5.580 -3.606 -1.837 1.00 0.00 H ATOM 180 HB2 TYR A 14 3.611 -2.387 0.108 1.00 0.00 H ATOM 181 HB3 TYR A 14 5.330 -2.011 0.066 1.00 0.00 H ATOM 182 HD1 TYR A 14 2.324 -2.031 -2.148 1.00 0.00 H ATOM 183 HD2 TYR A 14 6.056 -0.217 -1.207 1.00 0.00 H ATOM 184 HE1 TYR A 14 1.895 -0.290 -3.831 1.00 0.00 H ATOM 185 HE2 TYR A 14 5.636 1.531 -2.886 1.00 0.00 H ATOM 186 HH TYR A 14 4.207 1.697 -5.053 1.00 0.00 H ATOM 187 N CYS A 15 4.186 -5.219 0.664 1.00 0.00 N ATOM 188 CA CYS A 15 4.440 -6.167 1.742 1.00 0.00 C ATOM 189 C CYS A 15 3.526 -7.384 1.623 1.00 0.00 C ATOM 190 O CYS A 15 3.436 -8.197 2.541 1.00 0.00 O ATOM 191 CB CYS A 15 4.236 -5.494 3.101 1.00 0.00 C ATOM 192 SG CYS A 15 2.583 -4.764 3.328 1.00 0.00 S ATOM 193 H CYS A 15 3.260 -4.979 0.447 1.00 0.00 H ATOM 194 HA CYS A 15 5.466 -6.494 1.662 1.00 0.00 H ATOM 195 HB2 CYS A 15 4.382 -6.226 3.882 1.00 0.00 H ATOM 196 HB3 CYS A 15 4.964 -4.704 3.215 1.00 0.00 H ATOM 197 N ASN A 16 2.850 -7.500 0.484 1.00 0.00 N ATOM 198 CA ASN A 16 1.943 -8.616 0.244 1.00 0.00 C ATOM 199 C ASN A 16 0.858 -8.675 1.315 1.00 0.00 C ATOM 200 O ASN A 16 0.413 -9.754 1.706 1.00 0.00 O ATOM 201 CB ASN A 16 2.719 -9.935 0.217 1.00 0.00 C ATOM 202 CG ASN A 16 3.906 -9.887 -0.726 1.00 0.00 C ATOM 203 OD1 ASN A 16 3.847 -10.404 -1.842 1.00 0.00 O ATOM 204 ND2 ASN A 16 4.991 -9.266 -0.280 1.00 0.00 N ATOM 205 H ASN A 16 2.964 -6.819 -0.211 1.00 0.00 H ATOM 206 HA ASN A 16 1.477 -8.464 -0.717 1.00 0.00 H ATOM 207 HB2 ASN A 16 3.083 -10.152 1.211 1.00 0.00 H ATOM 208 HB3 ASN A 16 2.060 -10.728 -0.102 1.00 0.00 H ATOM 209 HD21 ASN A 16 4.967 -8.878 0.619 1.00 0.00 H ATOM 210 HD22 ASN A 16 5.773 -9.220 -0.870 1.00 0.00 H ATOM 211 N LYS A 17 0.434 -7.506 1.784 1.00 0.00 N ATOM 212 CA LYS A 17 -0.601 -7.422 2.808 1.00 0.00 C ATOM 213 C LYS A 17 -1.955 -7.093 2.187 1.00 0.00 C ATOM 214 O LYS A 17 -2.063 -6.199 1.348 1.00 0.00 O ATOM 215 CB LYS A 17 -0.233 -6.362 3.848 1.00 0.00 C ATOM 216 CG LYS A 17 -1.073 -6.433 5.112 1.00 0.00 C ATOM 217 CD LYS A 17 -0.757 -5.285 6.056 1.00 0.00 C ATOM 218 CE LYS A 17 -1.545 -5.397 7.353 1.00 0.00 C ATOM 219 NZ LYS A 17 -0.825 -6.212 8.370 1.00 0.00 N ATOM 220 H LYS A 17 0.827 -6.679 1.433 1.00 0.00 H ATOM 221 HA LYS A 17 -0.666 -8.384 3.294 1.00 0.00 H ATOM 222 HB2 LYS A 17 0.804 -6.488 4.122 1.00 0.00 H ATOM 223 HB3 LYS A 17 -0.364 -5.383 3.409 1.00 0.00 H ATOM 224 HG2 LYS A 17 -2.117 -6.387 4.843 1.00 0.00 H ATOM 225 HG3 LYS A 17 -0.869 -7.367 5.616 1.00 0.00 H ATOM 226 HD2 LYS A 17 0.298 -5.299 6.287 1.00 0.00 H ATOM 227 HD3 LYS A 17 -1.009 -4.352 5.572 1.00 0.00 H ATOM 228 HE2 LYS A 17 -1.706 -4.406 7.747 1.00 0.00 H ATOM 229 HE3 LYS A 17 -2.497 -5.859 7.141 1.00 0.00 H ATOM 230 HZ1 LYS A 17 -0.424 -7.063 7.927 1.00 0.00 H ATOM 231 HZ2 LYS A 17 -1.481 -6.503 9.123 1.00 0.00 H ATOM 232 HZ3 LYS A 17 -0.054 -5.657 8.793 1.00 0.00 H ATOM 233 N VAL A 18 -2.986 -7.819 2.607 1.00 0.00 N ATOM 234 CA VAL A 18 -4.333 -7.602 2.093 1.00 0.00 C ATOM 235 C VAL A 18 -5.156 -6.750 3.053 1.00 0.00 C ATOM 236 O VAL A 18 -4.797 -6.587 4.220 1.00 0.00 O ATOM 237 CB VAL A 18 -5.064 -8.937 1.853 1.00 0.00 C ATOM 238 CG1 VAL A 18 -4.819 -9.432 0.436 1.00 0.00 C ATOM 239 CG2 VAL A 18 -4.624 -9.976 2.874 1.00 0.00 C ATOM 240 H VAL A 18 -2.837 -8.518 3.278 1.00 0.00 H ATOM 241 HA VAL A 18 -4.251 -7.085 1.148 1.00 0.00 H ATOM 242 HB VAL A 18 -6.124 -8.770 1.975 1.00 0.00 H ATOM 243 HG11 VAL A 18 -5.226 -10.427 0.328 1.00 0.00 H ATOM 244 HG12 VAL A 18 -5.300 -8.767 -0.266 1.00 0.00 H ATOM 245 HG13 VAL A 18 -3.757 -9.455 0.242 1.00 0.00 H ATOM 246 HG21 VAL A 18 -4.444 -9.495 3.823 1.00 0.00 H ATOM 247 HG22 VAL A 18 -5.400 -10.718 2.987 1.00 0.00 H ATOM 248 HG23 VAL A 18 -3.716 -10.453 2.534 1.00 0.00 H ATOM 249 N PHE A 19 -6.262 -6.209 2.555 1.00 0.00 N ATOM 250 CA PHE A 19 -7.137 -5.372 3.368 1.00 0.00 C ATOM 251 C PHE A 19 -8.601 -5.592 2.995 1.00 0.00 C ATOM 252 O PHE A 19 -8.911 -6.336 2.065 1.00 0.00 O ATOM 253 CB PHE A 19 -6.772 -3.896 3.196 1.00 0.00 C ATOM 254 CG PHE A 19 -5.330 -3.598 3.494 1.00 0.00 C ATOM 255 CD1 PHE A 19 -4.325 -4.074 2.667 1.00 0.00 C ATOM 256 CD2 PHE A 19 -4.980 -2.840 4.600 1.00 0.00 C ATOM 257 CE1 PHE A 19 -2.998 -3.800 2.939 1.00 0.00 C ATOM 258 CE2 PHE A 19 -3.654 -2.564 4.877 1.00 0.00 C ATOM 259 CZ PHE A 19 -2.662 -3.044 4.045 1.00 0.00 C ATOM 260 H PHE A 19 -6.496 -6.375 1.618 1.00 0.00 H ATOM 261 HA PHE A 19 -6.996 -5.651 4.401 1.00 0.00 H ATOM 262 HB2 PHE A 19 -6.967 -3.601 2.177 1.00 0.00 H ATOM 263 HB3 PHE A 19 -7.379 -3.303 3.862 1.00 0.00 H ATOM 264 HD1 PHE A 19 -4.586 -4.664 1.802 1.00 0.00 H ATOM 265 HD2 PHE A 19 -5.756 -2.464 5.252 1.00 0.00 H ATOM 266 HE1 PHE A 19 -2.224 -4.177 2.287 1.00 0.00 H ATOM 267 HE2 PHE A 19 -3.395 -1.972 5.743 1.00 0.00 H ATOM 268 HZ PHE A 19 -1.626 -2.830 4.260 1.00 0.00 H ATOM 269 N LYS A 20 -9.496 -4.940 3.729 1.00 0.00 N ATOM 270 CA LYS A 20 -10.927 -5.062 3.477 1.00 0.00 C ATOM 271 C LYS A 20 -11.438 -3.879 2.660 1.00 0.00 C ATOM 272 O LYS A 20 -12.214 -4.051 1.719 1.00 0.00 O ATOM 273 CB LYS A 20 -11.693 -5.151 4.799 1.00 0.00 C ATOM 274 CG LYS A 20 -11.267 -6.320 5.671 1.00 0.00 C ATOM 275 CD LYS A 20 -12.417 -6.823 6.528 1.00 0.00 C ATOM 276 CE LYS A 20 -11.953 -7.886 7.513 1.00 0.00 C ATOM 277 NZ LYS A 20 -13.097 -8.515 8.229 1.00 0.00 N ATOM 278 H LYS A 20 -9.187 -4.361 4.458 1.00 0.00 H ATOM 279 HA LYS A 20 -11.089 -5.969 2.915 1.00 0.00 H ATOM 280 HB2 LYS A 20 -11.535 -4.238 5.355 1.00 0.00 H ATOM 281 HB3 LYS A 20 -12.747 -5.254 4.585 1.00 0.00 H ATOM 282 HG2 LYS A 20 -10.926 -7.125 5.037 1.00 0.00 H ATOM 283 HG3 LYS A 20 -10.461 -6.001 6.316 1.00 0.00 H ATOM 284 HD2 LYS A 20 -12.833 -5.994 7.080 1.00 0.00 H ATOM 285 HD3 LYS A 20 -13.175 -7.247 5.885 1.00 0.00 H ATOM 286 HE2 LYS A 20 -11.415 -8.649 6.973 1.00 0.00 H ATOM 287 HE3 LYS A 20 -11.296 -7.425 8.236 1.00 0.00 H ATOM 288 HZ1 LYS A 20 -12.862 -8.646 9.233 1.00 0.00 H ATOM 289 HZ2 LYS A 20 -13.314 -9.442 7.811 1.00 0.00 H ATOM 290 HZ3 LYS A 20 -13.940 -7.910 8.157 1.00 0.00 H ATOM 291 N PHE A 21 -10.998 -2.680 3.025 1.00 0.00 N ATOM 292 CA PHE A 21 -11.411 -1.469 2.325 1.00 0.00 C ATOM 293 C PHE A 21 -10.259 -0.895 1.505 1.00 0.00 C ATOM 294 O PHE A 21 -9.090 -1.051 1.860 1.00 0.00 O ATOM 295 CB PHE A 21 -11.912 -0.423 3.323 1.00 0.00 C ATOM 296 CG PHE A 21 -13.095 -0.881 4.128 1.00 0.00 C ATOM 297 CD1 PHE A 21 -12.924 -1.708 5.226 1.00 0.00 C ATOM 298 CD2 PHE A 21 -14.377 -0.483 3.786 1.00 0.00 C ATOM 299 CE1 PHE A 21 -14.010 -2.131 5.968 1.00 0.00 C ATOM 300 CE2 PHE A 21 -15.467 -0.902 4.525 1.00 0.00 C ATOM 301 CZ PHE A 21 -15.284 -1.728 5.617 1.00 0.00 C ATOM 302 H PHE A 21 -10.381 -2.607 3.783 1.00 0.00 H ATOM 303 HA PHE A 21 -12.217 -1.731 1.657 1.00 0.00 H ATOM 304 HB2 PHE A 21 -11.116 -0.183 4.012 1.00 0.00 H ATOM 305 HB3 PHE A 21 -12.199 0.468 2.786 1.00 0.00 H ATOM 306 HD1 PHE A 21 -11.927 -2.025 5.501 1.00 0.00 H ATOM 307 HD2 PHE A 21 -14.522 0.162 2.932 1.00 0.00 H ATOM 308 HE1 PHE A 21 -13.863 -2.777 6.821 1.00 0.00 H ATOM 309 HE2 PHE A 21 -16.462 -0.586 4.249 1.00 0.00 H ATOM 310 HZ PHE A 21 -16.133 -2.056 6.197 1.00 0.00 H ATOM 311 N LYS A 22 -10.597 -0.231 0.405 1.00 0.00 N ATOM 312 CA LYS A 22 -9.593 0.367 -0.467 1.00 0.00 C ATOM 313 C LYS A 22 -8.732 1.366 0.300 1.00 0.00 C ATOM 314 O LYS A 22 -7.511 1.222 0.370 1.00 0.00 O ATOM 315 CB LYS A 22 -10.267 1.063 -1.652 1.00 0.00 C ATOM 316 CG LYS A 22 -9.308 1.875 -2.506 1.00 0.00 C ATOM 317 CD LYS A 22 -9.981 2.382 -3.771 1.00 0.00 C ATOM 318 CE LYS A 22 -10.883 3.572 -3.484 1.00 0.00 C ATOM 319 NZ LYS A 22 -12.233 3.147 -3.021 1.00 0.00 N ATOM 320 H LYS A 22 -11.546 -0.141 0.174 1.00 0.00 H ATOM 321 HA LYS A 22 -8.961 -0.425 -0.838 1.00 0.00 H ATOM 322 HB2 LYS A 22 -10.729 0.315 -2.278 1.00 0.00 H ATOM 323 HB3 LYS A 22 -11.032 1.728 -1.276 1.00 0.00 H ATOM 324 HG2 LYS A 22 -8.958 2.721 -1.934 1.00 0.00 H ATOM 325 HG3 LYS A 22 -8.469 1.251 -2.781 1.00 0.00 H ATOM 326 HD2 LYS A 22 -9.221 2.683 -4.477 1.00 0.00 H ATOM 327 HD3 LYS A 22 -10.575 1.585 -4.196 1.00 0.00 H ATOM 328 HE2 LYS A 22 -10.424 4.178 -2.717 1.00 0.00 H ATOM 329 HE3 LYS A 22 -10.988 4.154 -4.388 1.00 0.00 H ATOM 330 HZ1 LYS A 22 -12.434 3.550 -2.084 1.00 0.00 H ATOM 331 HZ2 LYS A 22 -12.277 2.110 -2.958 1.00 0.00 H ATOM 332 HZ3 LYS A 22 -12.959 3.473 -3.691 1.00 0.00 H ATOM 333 N HIS A 23 -9.376 2.377 0.875 1.00 0.00 N ATOM 334 CA HIS A 23 -8.668 3.398 1.639 1.00 0.00 C ATOM 335 C HIS A 23 -7.708 2.760 2.639 1.00 0.00 C ATOM 336 O HIS A 23 -6.592 3.241 2.837 1.00 0.00 O ATOM 337 CB HIS A 23 -9.663 4.298 2.371 1.00 0.00 C ATOM 338 CG HIS A 23 -10.779 3.546 3.028 1.00 0.00 C ATOM 339 ND1 HIS A 23 -12.076 3.563 2.560 1.00 0.00 N ATOM 340 CD2 HIS A 23 -10.787 2.751 4.124 1.00 0.00 C ATOM 341 CE1 HIS A 23 -12.833 2.812 3.340 1.00 0.00 C ATOM 342 NE2 HIS A 23 -12.075 2.307 4.296 1.00 0.00 N ATOM 343 H HIS A 23 -10.349 2.437 0.783 1.00 0.00 H ATOM 344 HA HIS A 23 -8.098 3.996 0.944 1.00 0.00 H ATOM 345 HB2 HIS A 23 -9.141 4.852 3.137 1.00 0.00 H ATOM 346 HB3 HIS A 23 -10.099 4.991 1.666 1.00 0.00 H ATOM 347 HD1 HIS A 23 -12.394 4.054 1.774 1.00 0.00 H ATOM 348 HD2 HIS A 23 -9.937 2.509 4.747 1.00 0.00 H ATOM 349 HE1 HIS A 23 -13.892 2.639 3.217 1.00 0.00 H ATOM 350 N SER A 24 -8.151 1.676 3.268 1.00 0.00 N ATOM 351 CA SER A 24 -7.333 0.975 4.251 1.00 0.00 C ATOM 352 C SER A 24 -5.918 0.756 3.724 1.00 0.00 C ATOM 353 O SER A 24 -4.936 1.002 4.426 1.00 0.00 O ATOM 354 CB SER A 24 -7.970 -0.369 4.610 1.00 0.00 C ATOM 355 OG SER A 24 -7.659 -0.740 5.942 1.00 0.00 O ATOM 356 H SER A 24 -9.050 1.341 3.067 1.00 0.00 H ATOM 357 HA SER A 24 -7.283 1.589 5.138 1.00 0.00 H ATOM 358 HB2 SER A 24 -9.042 -0.295 4.510 1.00 0.00 H ATOM 359 HB3 SER A 24 -7.597 -1.130 3.940 1.00 0.00 H ATOM 360 HG SER A 24 -7.452 -1.677 5.973 1.00 0.00 H ATOM 361 N LEU A 25 -5.821 0.293 2.483 1.00 0.00 N ATOM 362 CA LEU A 25 -4.527 0.040 1.859 1.00 0.00 C ATOM 363 C LEU A 25 -3.818 1.349 1.525 1.00 0.00 C ATOM 364 O LEU A 25 -2.697 1.590 1.971 1.00 0.00 O ATOM 365 CB LEU A 25 -4.704 -0.796 0.591 1.00 0.00 C ATOM 366 CG LEU A 25 -3.526 -0.795 -0.384 1.00 0.00 C ATOM 367 CD1 LEU A 25 -2.312 -1.462 0.246 1.00 0.00 C ATOM 368 CD2 LEU A 25 -3.906 -1.493 -1.681 1.00 0.00 C ATOM 369 H LEU A 25 -6.639 0.116 1.973 1.00 0.00 H ATOM 370 HA LEU A 25 -3.923 -0.513 2.563 1.00 0.00 H ATOM 371 HB2 LEU A 25 -4.885 -1.816 0.890 1.00 0.00 H ATOM 372 HB3 LEU A 25 -5.569 -0.417 0.065 1.00 0.00 H ATOM 373 HG LEU A 25 -3.260 0.227 -0.618 1.00 0.00 H ATOM 374 HD11 LEU A 25 -2.568 -2.467 0.544 1.00 0.00 H ATOM 375 HD12 LEU A 25 -2.002 -0.898 1.113 1.00 0.00 H ATOM 376 HD13 LEU A 25 -1.505 -1.492 -0.471 1.00 0.00 H ATOM 377 HD21 LEU A 25 -4.981 -1.572 -1.746 1.00 0.00 H ATOM 378 HD22 LEU A 25 -3.471 -2.481 -1.699 1.00 0.00 H ATOM 379 HD23 LEU A 25 -3.535 -0.921 -2.520 1.00 0.00 H ATOM 380 N GLN A 26 -4.482 2.191 0.739 1.00 0.00 N ATOM 381 CA GLN A 26 -3.916 3.476 0.347 1.00 0.00 C ATOM 382 C GLN A 26 -3.271 4.174 1.540 1.00 0.00 C ATOM 383 O GLN A 26 -2.156 4.684 1.445 1.00 0.00 O ATOM 384 CB GLN A 26 -4.998 4.371 -0.259 1.00 0.00 C ATOM 385 CG GLN A 26 -5.344 4.019 -1.697 1.00 0.00 C ATOM 386 CD GLN A 26 -4.315 4.529 -2.686 1.00 0.00 C ATOM 387 OE1 GLN A 26 -3.217 3.983 -2.795 1.00 0.00 O ATOM 388 NE2 GLN A 26 -4.666 5.583 -3.415 1.00 0.00 N ATOM 389 H GLN A 26 -5.372 1.942 0.416 1.00 0.00 H ATOM 390 HA GLN A 26 -3.157 3.290 -0.398 1.00 0.00 H ATOM 391 HB2 GLN A 26 -5.895 4.284 0.336 1.00 0.00 H ATOM 392 HB3 GLN A 26 -4.657 5.395 -0.234 1.00 0.00 H ATOM 393 HG2 GLN A 26 -5.404 2.944 -1.787 1.00 0.00 H ATOM 394 HG3 GLN A 26 -6.303 4.453 -1.939 1.00 0.00 H ATOM 395 HE21 GLN A 26 -5.557 5.967 -3.273 1.00 0.00 H ATOM 396 HE22 GLN A 26 -4.020 5.934 -4.061 1.00 0.00 H ATOM 397 N ALA A 27 -3.982 4.193 2.663 1.00 0.00 N ATOM 398 CA ALA A 27 -3.479 4.827 3.875 1.00 0.00 C ATOM 399 C ALA A 27 -2.242 4.106 4.399 1.00 0.00 C ATOM 400 O ALA A 27 -1.300 4.737 4.880 1.00 0.00 O ATOM 401 CB ALA A 27 -4.564 4.861 4.942 1.00 0.00 C ATOM 402 H ALA A 27 -4.866 3.769 2.676 1.00 0.00 H ATOM 403 HA ALA A 27 -3.214 5.846 3.633 1.00 0.00 H ATOM 404 HB1 ALA A 27 -5.251 5.666 4.730 1.00 0.00 H ATOM 405 HB2 ALA A 27 -5.097 3.922 4.942 1.00 0.00 H ATOM 406 HB3 ALA A 27 -4.111 5.018 5.910 1.00 0.00 H ATOM 407 N HIS A 28 -2.250 2.780 4.303 1.00 0.00 N ATOM 408 CA HIS A 28 -1.127 1.973 4.767 1.00 0.00 C ATOM 409 C HIS A 28 0.147 2.324 4.005 1.00 0.00 C ATOM 410 O HIS A 28 1.198 2.553 4.604 1.00 0.00 O ATOM 411 CB HIS A 28 -1.439 0.485 4.604 1.00 0.00 C ATOM 412 CG HIS A 28 -0.219 -0.372 4.468 1.00 0.00 C ATOM 413 ND1 HIS A 28 0.558 -0.751 5.543 1.00 0.00 N ATOM 414 CD2 HIS A 28 0.358 -0.925 3.376 1.00 0.00 C ATOM 415 CE1 HIS A 28 1.560 -1.499 5.117 1.00 0.00 C ATOM 416 NE2 HIS A 28 1.461 -1.620 3.805 1.00 0.00 N ATOM 417 H HIS A 28 -3.029 2.334 3.910 1.00 0.00 H ATOM 418 HA HIS A 28 -0.976 2.187 5.814 1.00 0.00 H ATOM 419 HB2 HIS A 28 -1.990 0.143 5.468 1.00 0.00 H ATOM 420 HB3 HIS A 28 -2.044 0.346 3.719 1.00 0.00 H ATOM 421 HD1 HIS A 28 0.399 -0.506 6.478 1.00 0.00 H ATOM 422 HD2 HIS A 28 0.014 -0.836 2.354 1.00 0.00 H ATOM 423 HE1 HIS A 28 2.329 -1.937 5.735 1.00 0.00 H ATOM 424 N LEU A 29 0.046 2.365 2.681 1.00 0.00 N ATOM 425 CA LEU A 29 1.190 2.688 1.836 1.00 0.00 C ATOM 426 C LEU A 29 2.005 3.829 2.436 1.00 0.00 C ATOM 427 O LEU A 29 3.198 3.964 2.161 1.00 0.00 O ATOM 428 CB LEU A 29 0.720 3.065 0.430 1.00 0.00 C ATOM 429 CG LEU A 29 -0.318 2.138 -0.202 1.00 0.00 C ATOM 430 CD1 LEU A 29 -0.690 2.624 -1.595 1.00 0.00 C ATOM 431 CD2 LEU A 29 0.204 0.710 -0.256 1.00 0.00 C ATOM 432 H LEU A 29 -0.818 2.173 2.261 1.00 0.00 H ATOM 433 HA LEU A 29 1.815 1.809 1.774 1.00 0.00 H ATOM 434 HB2 LEU A 29 0.294 4.055 0.479 1.00 0.00 H ATOM 435 HB3 LEU A 29 1.588 3.080 -0.215 1.00 0.00 H ATOM 436 HG LEU A 29 -1.214 2.146 0.403 1.00 0.00 H ATOM 437 HD11 LEU A 29 -0.470 3.677 -1.679 1.00 0.00 H ATOM 438 HD12 LEU A 29 -1.745 2.462 -1.763 1.00 0.00 H ATOM 439 HD13 LEU A 29 -0.121 2.076 -2.331 1.00 0.00 H ATOM 440 HD21 LEU A 29 -0.101 0.182 0.636 1.00 0.00 H ATOM 441 HD22 LEU A 29 1.282 0.723 -0.316 1.00 0.00 H ATOM 442 HD23 LEU A 29 -0.199 0.212 -1.126 1.00 0.00 H ATOM 443 N ARG A 30 1.354 4.646 3.257 1.00 0.00 N ATOM 444 CA ARG A 30 2.019 5.775 3.897 1.00 0.00 C ATOM 445 C ARG A 30 3.298 5.327 4.598 1.00 0.00 C ATOM 446 O ARG A 30 4.331 5.991 4.509 1.00 0.00 O ATOM 447 CB ARG A 30 1.081 6.443 4.903 1.00 0.00 C ATOM 448 CG ARG A 30 0.006 7.303 4.257 1.00 0.00 C ATOM 449 CD ARG A 30 -0.524 8.351 5.222 1.00 0.00 C ATOM 450 NE ARG A 30 0.363 9.507 5.316 1.00 0.00 N ATOM 451 CZ ARG A 30 0.395 10.327 6.360 1.00 0.00 C ATOM 452 NH1 ARG A 30 -0.407 10.118 7.395 1.00 0.00 N ATOM 453 NH2 ARG A 30 1.230 11.358 6.371 1.00 0.00 N ATOM 454 H ARG A 30 0.404 4.487 3.437 1.00 0.00 H ATOM 455 HA ARG A 30 2.275 6.488 3.128 1.00 0.00 H ATOM 456 HB2 ARG A 30 0.594 5.676 5.488 1.00 0.00 H ATOM 457 HB3 ARG A 30 1.665 7.069 5.561 1.00 0.00 H ATOM 458 HG2 ARG A 30 0.427 7.802 3.396 1.00 0.00 H ATOM 459 HG3 ARG A 30 -0.809 6.668 3.945 1.00 0.00 H ATOM 460 HD2 ARG A 30 -1.493 8.680 4.879 1.00 0.00 H ATOM 461 HD3 ARG A 30 -0.621 7.904 6.200 1.00 0.00 H ATOM 462 HE ARG A 30 0.964 9.680 4.562 1.00 0.00 H ATOM 463 HH11 ARG A 30 -1.037 9.342 7.390 1.00 0.00 H ATOM 464 HH12 ARG A 30 -0.381 10.737 8.181 1.00 0.00 H ATOM 465 HH21 ARG A 30 1.836 11.519 5.593 1.00 0.00 H ATOM 466 HH22 ARG A 30 1.253 11.975 7.158 1.00 0.00 H ATOM 467 N ILE A 31 3.221 4.198 5.294 1.00 0.00 N ATOM 468 CA ILE A 31 4.372 3.661 6.009 1.00 0.00 C ATOM 469 C ILE A 31 5.416 3.117 5.040 1.00 0.00 C ATOM 470 O ILE A 31 6.598 3.025 5.372 1.00 0.00 O ATOM 471 CB ILE A 31 3.958 2.542 6.983 1.00 0.00 C ATOM 472 CG1 ILE A 31 3.464 1.319 6.208 1.00 0.00 C ATOM 473 CG2 ILE A 31 2.884 3.041 7.938 1.00 0.00 C ATOM 474 CD1 ILE A 31 3.716 0.009 6.922 1.00 0.00 C ATOM 475 H ILE A 31 2.369 3.714 5.327 1.00 0.00 H ATOM 476 HA ILE A 31 4.812 4.465 6.582 1.00 0.00 H ATOM 477 HB ILE A 31 4.823 2.265 7.566 1.00 0.00 H ATOM 478 HG12 ILE A 31 2.402 1.409 6.046 1.00 0.00 H ATOM 479 HG13 ILE A 31 3.968 1.280 5.253 1.00 0.00 H ATOM 480 HG21 ILE A 31 2.719 4.096 7.774 1.00 0.00 H ATOM 481 HG22 ILE A 31 1.966 2.502 7.759 1.00 0.00 H ATOM 482 HG23 ILE A 31 3.204 2.880 8.956 1.00 0.00 H ATOM 483 HD11 ILE A 31 3.912 -0.765 6.194 1.00 0.00 H ATOM 484 HD12 ILE A 31 4.570 0.113 7.574 1.00 0.00 H ATOM 485 HD13 ILE A 31 2.847 -0.257 7.504 1.00 0.00 H ATOM 486 N HIS A 32 4.972 2.759 3.840 1.00 0.00 N ATOM 487 CA HIS A 32 5.868 2.225 2.821 1.00 0.00 C ATOM 488 C HIS A 32 6.720 3.335 2.212 1.00 0.00 C ATOM 489 O HIS A 32 7.931 3.184 2.049 1.00 0.00 O ATOM 490 CB HIS A 32 5.067 1.521 1.725 1.00 0.00 C ATOM 491 CG HIS A 32 4.841 0.065 1.990 1.00 0.00 C ATOM 492 ND1 HIS A 32 5.867 -0.824 2.236 1.00 0.00 N ATOM 493 CD2 HIS A 32 3.698 -0.658 2.048 1.00 0.00 C ATOM 494 CE1 HIS A 32 5.365 -2.030 2.433 1.00 0.00 C ATOM 495 NE2 HIS A 32 4.050 -1.956 2.324 1.00 0.00 N ATOM 496 H HIS A 32 4.018 2.855 3.635 1.00 0.00 H ATOM 497 HA HIS A 32 6.520 1.507 3.295 1.00 0.00 H ATOM 498 HB2 HIS A 32 4.101 1.995 1.633 1.00 0.00 H ATOM 499 HB3 HIS A 32 5.597 1.610 0.787 1.00 0.00 H ATOM 500 HD1 HIS A 32 6.821 -0.603 2.262 1.00 0.00 H ATOM 501 HD2 HIS A 32 2.694 -0.283 1.903 1.00 0.00 H ATOM 502 HE1 HIS A 32 5.931 -2.924 2.646 1.00 0.00 H ATOM 503 N THR A 33 6.079 4.450 1.876 1.00 0.00 N ATOM 504 CA THR A 33 6.776 5.584 1.283 1.00 0.00 C ATOM 505 C THR A 33 7.992 5.977 2.115 1.00 0.00 C ATOM 506 O THR A 33 9.056 6.274 1.573 1.00 0.00 O ATOM 507 CB THR A 33 5.847 6.804 1.143 1.00 0.00 C ATOM 508 OG1 THR A 33 5.453 7.271 2.438 1.00 0.00 O ATOM 509 CG2 THR A 33 4.612 6.454 0.328 1.00 0.00 C ATOM 510 H THR A 33 5.113 4.509 2.030 1.00 0.00 H ATOM 511 HA THR A 33 7.106 5.294 0.296 1.00 0.00 H ATOM 512 HB THR A 33 6.385 7.591 0.634 1.00 0.00 H ATOM 513 HG1 THR A 33 5.219 8.201 2.386 1.00 0.00 H ATOM 514 HG21 THR A 33 3.731 6.568 0.942 1.00 0.00 H ATOM 515 HG22 THR A 33 4.683 5.431 -0.011 1.00 0.00 H ATOM 516 HG23 THR A 33 4.545 7.112 -0.525 1.00 0.00 H ATOM 517 N ASN A 34 7.826 5.976 3.433 1.00 0.00 N ATOM 518 CA ASN A 34 8.911 6.333 4.340 1.00 0.00 C ATOM 519 C ASN A 34 8.556 5.977 5.780 1.00 0.00 C ATOM 520 O ASN A 34 7.384 5.961 6.154 1.00 0.00 O ATOM 521 CB ASN A 34 9.221 7.828 4.234 1.00 0.00 C ATOM 522 CG ASN A 34 8.323 8.669 5.120 1.00 0.00 C ATOM 523 OD1 ASN A 34 7.189 8.290 5.412 1.00 0.00 O ATOM 524 ND2 ASN A 34 8.829 9.818 5.553 1.00 0.00 N ATOM 525 H ASN A 34 6.954 5.730 3.806 1.00 0.00 H ATOM 526 HA ASN A 34 9.786 5.771 4.048 1.00 0.00 H ATOM 527 HB2 ASN A 34 10.247 7.998 4.529 1.00 0.00 H ATOM 528 HB3 ASN A 34 9.088 8.146 3.211 1.00 0.00 H ATOM 529 HD21 ASN A 34 9.740 10.056 5.281 1.00 0.00 H ATOM 530 HD22 ASN A 34 8.270 10.381 6.129 1.00 0.00 H ATOM 531 N GLU A 35 9.577 5.693 6.583 1.00 0.00 N ATOM 532 CA GLU A 35 9.371 5.337 7.982 1.00 0.00 C ATOM 533 C GLU A 35 9.514 6.562 8.882 1.00 0.00 C ATOM 534 O GLU A 35 10.422 7.374 8.705 1.00 0.00 O ATOM 535 CB GLU A 35 10.369 4.258 8.409 1.00 0.00 C ATOM 536 CG GLU A 35 11.812 4.734 8.420 1.00 0.00 C ATOM 537 CD GLU A 35 12.742 3.758 9.115 1.00 0.00 C ATOM 538 OE1 GLU A 35 12.402 3.305 10.228 1.00 0.00 O ATOM 539 OE2 GLU A 35 13.810 3.449 8.547 1.00 0.00 O ATOM 540 H GLU A 35 10.489 5.723 6.226 1.00 0.00 H ATOM 541 HA GLU A 35 8.370 4.947 8.082 1.00 0.00 H ATOM 542 HB2 GLU A 35 10.114 3.922 9.403 1.00 0.00 H ATOM 543 HB3 GLU A 35 10.292 3.425 7.727 1.00 0.00 H ATOM 544 HG2 GLU A 35 12.144 4.860 7.401 1.00 0.00 H ATOM 545 HG3 GLU A 35 11.861 5.683 8.933 1.00 0.00 H ATOM 546 N LYS A 36 8.610 6.688 9.847 1.00 0.00 N ATOM 547 CA LYS A 36 8.633 7.812 10.776 1.00 0.00 C ATOM 548 C LYS A 36 9.937 7.837 11.566 1.00 0.00 C ATOM 549 O LYS A 36 10.723 8.769 11.401 1.00 0.00 O ATOM 550 CB LYS A 36 7.444 7.731 11.736 1.00 0.00 C ATOM 551 CG LYS A 36 7.466 8.794 12.821 1.00 0.00 C ATOM 552 CD LYS A 36 6.198 8.762 13.658 1.00 0.00 C ATOM 553 CE LYS A 36 6.323 9.639 14.894 1.00 0.00 C ATOM 554 NZ LYS A 36 7.087 8.962 15.979 1.00 0.00 N ATOM 555 H LYS A 36 7.909 6.007 9.937 1.00 0.00 H ATOM 556 HA LYS A 36 8.558 8.721 10.199 1.00 0.00 H ATOM 557 HB2 LYS A 36 6.531 7.843 11.169 1.00 0.00 H ATOM 558 HB3 LYS A 36 7.446 6.761 12.211 1.00 0.00 H ATOM 559 HG2 LYS A 36 8.314 8.619 13.466 1.00 0.00 H ATOM 560 HG3 LYS A 36 7.557 9.766 12.358 1.00 0.00 H ATOM 561 HD2 LYS A 36 5.373 9.119 13.060 1.00 0.00 H ATOM 562 HD3 LYS A 36 6.006 7.744 13.967 1.00 0.00 H ATOM 563 HE2 LYS A 36 6.833 10.551 14.622 1.00 0.00 H ATOM 564 HE3 LYS A 36 5.333 9.874 15.255 1.00 0.00 H ATOM 565 HZ1 LYS A 36 8.056 8.758 15.661 1.00 0.00 H ATOM 566 HZ2 LYS A 36 6.623 8.068 16.238 1.00 0.00 H ATOM 567 HZ3 LYS A 36 7.130 9.572 16.820 1.00 0.00 H TER 568 LYS A 36 HETATM 569 ZN ZN A 181 2.151 -2.798 2.340 1.00 0.00 ZN