ATOM 1 N LYS A 1 -11.162 -3.996 4.448 1.00 0.00 N ATOM 2 CA LYS A 1 -9.686 -4.111 4.297 1.00 0.00 C ATOM 3 C LYS A 1 -9.227 -3.508 2.962 1.00 0.00 C ATOM 4 O LYS A 1 -9.019 -2.295 2.890 1.00 0.00 O ATOM 5 CB LYS A 1 -9.203 -5.559 4.580 1.00 0.00 C ATOM 6 CG LYS A 1 -7.696 -5.845 4.419 1.00 0.00 C ATOM 7 CD LYS A 1 -6.789 -5.076 5.396 1.00 0.00 C ATOM 8 CE LYS A 1 -5.299 -5.263 5.063 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.862 -6.681 5.143 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.457 -3.035 4.342 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.446 -4.309 5.365 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.641 -4.557 3.761 1.00 0.00 H ATOM 13 HA LYS A 1 -9.235 -3.476 5.061 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.486 -5.821 5.601 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.739 -6.240 3.916 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.550 -6.914 4.581 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.383 -5.631 3.399 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.013 -4.009 5.337 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.982 -5.410 6.416 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.121 -4.884 4.055 1.00 0.00 H ATOM 21 HE3 LYS A 1 -4.703 -4.656 5.750 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.839 -7.013 6.097 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.467 -7.287 4.609 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -3.928 -6.800 4.743 1.00 0.00 H ATOM 25 N LEU A 2 -9.094 -4.310 1.898 1.00 0.00 N ATOM 26 CA LEU A 2 -8.496 -3.951 0.600 1.00 0.00 C ATOM 27 C LEU A 2 -9.264 -4.593 -0.583 1.00 0.00 C ATOM 28 O LEU A 2 -10.017 -5.550 -0.361 1.00 0.00 O ATOM 29 CB LEU A 2 -7.015 -4.390 0.598 1.00 0.00 C ATOM 30 CG LEU A 2 -6.070 -3.567 1.492 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.700 -4.238 1.560 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.865 -2.159 0.942 1.00 0.00 C ATOM 33 H LEU A 2 -9.341 -5.283 2.009 1.00 0.00 H ATOM 34 HA LEU A 2 -8.552 -2.874 0.473 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.969 -5.440 0.901 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.634 -4.317 -0.418 1.00 0.00 H ATOM 37 HG LEU A 2 -6.468 -3.504 2.502 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.044 -3.678 2.227 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.814 -5.252 1.943 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.252 -4.279 0.567 1.00 0.00 H ATOM 41 HD21 LEU A 2 -5.211 -1.597 1.606 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.416 -2.212 -0.048 1.00 0.00 H ATOM 43 HD23 LEU A 2 -6.819 -1.642 0.886 1.00 0.00 H ATOM 44 N PRO A 3 -9.094 -4.106 -1.833 1.00 0.00 N ATOM 45 CA PRO A 3 -9.734 -4.682 -3.022 1.00 0.00 C ATOM 46 C PRO A 3 -9.170 -6.076 -3.391 1.00 0.00 C ATOM 47 O PRO A 3 -8.169 -6.509 -2.808 1.00 0.00 O ATOM 48 CB PRO A 3 -9.535 -3.657 -4.152 1.00 0.00 C ATOM 49 CG PRO A 3 -8.982 -2.405 -3.474 1.00 0.00 C ATOM 50 CD PRO A 3 -8.305 -2.946 -2.224 1.00 0.00 C ATOM 51 HA PRO A 3 -10.802 -4.776 -2.823 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.811 -4.022 -4.882 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.482 -3.435 -4.649 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.269 -1.886 -4.115 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.803 -1.746 -3.189 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.293 -3.268 -2.472 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.278 -2.172 -1.459 1.00 0.00 H ATOM 58 N PRO A 4 -9.762 -6.793 -4.370 1.00 0.00 N ATOM 59 CA PRO A 4 -9.379 -8.165 -4.720 1.00 0.00 C ATOM 60 C PRO A 4 -7.878 -8.356 -5.012 1.00 0.00 C ATOM 61 O PRO A 4 -7.302 -7.711 -5.891 1.00 0.00 O ATOM 62 CB PRO A 4 -10.254 -8.544 -5.920 1.00 0.00 C ATOM 63 CG PRO A 4 -11.515 -7.714 -5.692 1.00 0.00 C ATOM 64 CD PRO A 4 -10.956 -6.414 -5.115 1.00 0.00 C ATOM 65 HA PRO A 4 -9.659 -8.806 -3.883 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.780 -8.231 -6.853 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.472 -9.613 -5.939 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.061 -7.542 -6.621 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.150 -8.202 -4.952 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.678 -5.741 -5.929 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.705 -5.945 -4.475 1.00 0.00 H ATOM 72 N GLY A 5 -7.250 -9.265 -4.261 1.00 0.00 N ATOM 73 CA GLY A 5 -5.834 -9.635 -4.372 1.00 0.00 C ATOM 74 C GLY A 5 -4.823 -8.667 -3.737 1.00 0.00 C ATOM 75 O GLY A 5 -3.644 -9.015 -3.652 1.00 0.00 O ATOM 76 H GLY A 5 -7.796 -9.742 -3.555 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.698 -10.607 -3.893 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.579 -9.734 -5.429 1.00 0.00 H ATOM 79 N TRP A 6 -5.239 -7.486 -3.267 1.00 0.00 N ATOM 80 CA TRP A 6 -4.361 -6.524 -2.584 1.00 0.00 C ATOM 81 C TRP A 6 -4.032 -6.893 -1.127 1.00 0.00 C ATOM 82 O TRP A 6 -4.898 -7.344 -0.374 1.00 0.00 O ATOM 83 CB TRP A 6 -4.954 -5.113 -2.651 1.00 0.00 C ATOM 84 CG TRP A 6 -4.960 -4.445 -3.990 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.954 -4.540 -4.900 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.861 -3.780 -4.687 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.610 -3.855 -6.046 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.308 -3.414 -5.993 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.536 -3.435 -4.343 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.478 -2.771 -6.919 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.698 -2.768 -5.259 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.163 -2.442 -6.547 1.00 0.00 C ATOM 93 H TRP A 6 -6.224 -7.264 -3.327 1.00 0.00 H ATOM 94 HA TRP A 6 -3.414 -6.488 -3.120 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.980 -5.163 -2.293 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.387 -4.467 -1.976 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.892 -5.054 -4.737 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.266 -3.680 -6.816 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.175 -3.679 -3.354 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.853 -2.547 -7.908 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.690 -2.505 -4.975 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.509 -1.940 -7.249 1.00 0.00 H ATOM 103 N GLU A 7 -2.790 -6.641 -0.710 1.00 0.00 N ATOM 104 CA GLU A 7 -2.286 -6.798 0.662 1.00 0.00 C ATOM 105 C GLU A 7 -1.116 -5.828 0.943 1.00 0.00 C ATOM 106 O GLU A 7 -0.401 -5.419 0.022 1.00 0.00 O ATOM 107 CB GLU A 7 -1.914 -8.280 0.889 1.00 0.00 C ATOM 108 CG GLU A 7 -1.205 -8.691 2.196 1.00 0.00 C ATOM 109 CD GLU A 7 -1.889 -8.291 3.524 1.00 0.00 C ATOM 110 OE1 GLU A 7 -1.644 -8.971 4.550 1.00 0.00 O ATOM 111 OE2 GLU A 7 -2.648 -7.294 3.582 1.00 0.00 O ATOM 112 H GLU A 7 -2.109 -6.344 -1.404 1.00 0.00 H ATOM 113 HA GLU A 7 -3.088 -6.544 1.349 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.825 -8.876 0.807 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.263 -8.590 0.070 1.00 0.00 H ATOM 116 HG2 GLU A 7 -1.087 -9.777 2.173 1.00 0.00 H ATOM 117 HG3 GLU A 7 -0.200 -8.271 2.180 1.00 0.00 H ATOM 118 N LYS A 8 -0.911 -5.437 2.207 1.00 0.00 N ATOM 119 CA LYS A 8 0.242 -4.616 2.625 1.00 0.00 C ATOM 120 C LYS A 8 1.578 -5.358 2.529 1.00 0.00 C ATOM 121 O LYS A 8 1.668 -6.558 2.799 1.00 0.00 O ATOM 122 CB LYS A 8 0.041 -4.018 4.026 1.00 0.00 C ATOM 123 CG LYS A 8 -0.890 -2.800 3.961 1.00 0.00 C ATOM 124 CD LYS A 8 -1.192 -2.198 5.340 1.00 0.00 C ATOM 125 CE LYS A 8 0.037 -1.509 5.950 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.275 -0.921 7.279 1.00 0.00 N ATOM 127 H LYS A 8 -1.524 -5.823 2.922 1.00 0.00 H ATOM 128 HA LYS A 8 0.321 -3.781 1.925 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.371 -4.775 4.697 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.006 -3.695 4.419 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.430 -2.033 3.332 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.827 -3.113 3.501 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.987 -1.458 5.223 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.549 -2.984 6.008 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.854 -2.230 6.049 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.371 -0.722 5.268 1.00 0.00 H ATOM 137 HZ1 LYS A 8 0.536 -0.465 7.677 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.011 -0.232 7.210 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.576 -1.633 7.933 1.00 0.00 H ATOM 140 N ARG A 9 2.624 -4.613 2.174 1.00 0.00 N ATOM 141 CA ARG A 9 3.998 -5.087 1.925 1.00 0.00 C ATOM 142 C ARG A 9 5.013 -4.021 2.371 1.00 0.00 C ATOM 143 O ARG A 9 4.625 -2.889 2.664 1.00 0.00 O ATOM 144 CB ARG A 9 4.089 -5.458 0.430 1.00 0.00 C ATOM 145 CG ARG A 9 5.296 -6.332 0.062 1.00 0.00 C ATOM 146 CD ARG A 9 5.125 -6.887 -1.359 1.00 0.00 C ATOM 147 NE ARG A 9 6.321 -7.628 -1.801 1.00 0.00 N ATOM 148 CZ ARG A 9 6.510 -8.936 -1.795 1.00 0.00 C ATOM 149 NH1 ARG A 9 7.597 -9.442 -2.302 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.646 -9.770 -1.286 1.00 0.00 N ATOM 151 H ARG A 9 2.435 -3.628 2.005 1.00 0.00 H ATOM 152 HA ARG A 9 4.183 -5.980 2.524 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.190 -6.020 0.168 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.099 -4.547 -0.172 1.00 0.00 H ATOM 155 HG2 ARG A 9 6.210 -5.737 0.110 1.00 0.00 H ATOM 156 HG3 ARG A 9 5.368 -7.168 0.760 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.239 -7.526 -1.394 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.971 -6.049 -2.042 1.00 0.00 H ATOM 159 HE ARG A 9 7.045 -7.077 -2.238 1.00 0.00 H ATOM 160 HH11 ARG A 9 8.297 -8.837 -2.704 1.00 0.00 H ATOM 161 HH12 ARG A 9 7.744 -10.438 -2.296 1.00 0.00 H ATOM 162 HH21 ARG A 9 4.803 -9.414 -0.869 1.00 0.00 H ATOM 163 HH22 ARG A 9 5.824 -10.760 -1.298 1.00 0.00 H ATOM 164 N MET A 10 6.300 -4.357 2.453 1.00 0.00 N ATOM 165 CA MET A 10 7.320 -3.464 3.025 1.00 0.00 C ATOM 166 C MET A 10 8.725 -3.752 2.478 1.00 0.00 C ATOM 167 O MET A 10 9.143 -4.905 2.351 1.00 0.00 O ATOM 168 CB MET A 10 7.299 -3.585 4.561 1.00 0.00 C ATOM 169 CG MET A 10 8.155 -2.519 5.259 1.00 0.00 C ATOM 170 SD MET A 10 8.238 -2.659 7.066 1.00 0.00 S ATOM 171 CE MET A 10 9.355 -4.080 7.225 1.00 0.00 C ATOM 172 H MET A 10 6.575 -5.296 2.202 1.00 0.00 H ATOM 173 HA MET A 10 7.063 -2.440 2.759 1.00 0.00 H ATOM 174 HB2 MET A 10 6.274 -3.480 4.920 1.00 0.00 H ATOM 175 HB3 MET A 10 7.655 -4.577 4.843 1.00 0.00 H ATOM 176 HG2 MET A 10 9.171 -2.550 4.870 1.00 0.00 H ATOM 177 HG3 MET A 10 7.732 -1.544 5.024 1.00 0.00 H ATOM 178 HE1 MET A 10 10.294 -3.872 6.709 1.00 0.00 H ATOM 179 HE2 MET A 10 9.560 -4.267 8.279 1.00 0.00 H ATOM 180 HE3 MET A 10 8.894 -4.967 6.790 1.00 0.00 H ATOM 181 N PHE A 11 9.445 -2.678 2.154 1.00 0.00 N ATOM 182 CA PHE A 11 10.838 -2.675 1.706 1.00 0.00 C ATOM 183 C PHE A 11 11.883 -2.969 2.798 1.00 0.00 C ATOM 184 O PHE A 11 11.616 -2.789 3.989 1.00 0.00 O ATOM 185 CB PHE A 11 11.126 -1.352 0.982 1.00 0.00 C ATOM 186 CG PHE A 11 10.435 -1.181 -0.357 1.00 0.00 C ATOM 187 CD1 PHE A 11 10.850 -1.928 -1.477 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.392 -0.244 -0.493 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.225 -1.737 -2.724 1.00 0.00 C ATOM 190 CE2 PHE A 11 8.771 -0.052 -1.739 1.00 0.00 C ATOM 191 CZ PHE A 11 9.186 -0.798 -2.855 1.00 0.00 C ATOM 192 H PHE A 11 9.012 -1.771 2.297 1.00 0.00 H ATOM 193 HA PHE A 11 10.947 -3.472 0.970 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.825 -0.535 1.639 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.202 -1.268 0.804 1.00 0.00 H ATOM 196 HD1 PHE A 11 11.659 -2.641 -1.385 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.056 0.327 0.360 1.00 0.00 H ATOM 198 HE1 PHE A 11 10.547 -2.311 -3.583 1.00 0.00 H ATOM 199 HE2 PHE A 11 7.958 0.655 -1.827 1.00 0.00 H ATOM 200 HZ PHE A 11 8.700 -0.655 -3.811 1.00 0.00 H ATOM 201 N ALA A 12 13.102 -3.358 2.408 1.00 0.00 N ATOM 202 CA ALA A 12 14.211 -3.637 3.335 1.00 0.00 C ATOM 203 C ALA A 12 14.657 -2.410 4.168 1.00 0.00 C ATOM 204 O ALA A 12 15.215 -2.566 5.258 1.00 0.00 O ATOM 205 CB ALA A 12 15.377 -4.201 2.515 1.00 0.00 C ATOM 206 H ALA A 12 13.273 -3.490 1.420 1.00 0.00 H ATOM 207 HA ALA A 12 13.885 -4.404 4.040 1.00 0.00 H ATOM 208 HB1 ALA A 12 15.728 -3.457 1.799 1.00 0.00 H ATOM 209 HB2 ALA A 12 16.199 -4.468 3.181 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.057 -5.096 1.980 1.00 0.00 H ATOM 211 N ASN A 13 14.388 -1.191 3.681 1.00 0.00 N ATOM 212 CA ASN A 13 14.609 0.080 4.389 1.00 0.00 C ATOM 213 C ASN A 13 13.511 0.436 5.426 1.00 0.00 C ATOM 214 O ASN A 13 13.640 1.442 6.130 1.00 0.00 O ATOM 215 CB ASN A 13 14.799 1.204 3.346 1.00 0.00 C ATOM 216 CG ASN A 13 13.611 1.397 2.411 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.503 0.965 2.711 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.832 2.052 1.281 1.00 0.00 N ATOM 219 H ASN A 13 13.933 -1.150 2.780 1.00 0.00 H ATOM 220 HA ASN A 13 15.540 -0.002 4.953 1.00 0.00 H ATOM 221 HB2 ASN A 13 14.986 2.150 3.858 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.675 0.964 2.740 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.766 2.380 1.083 1.00 0.00 H ATOM 224 N GLY A 14 12.437 -0.360 5.529 1.00 0.00 N ATOM 225 CA GLY A 14 11.314 -0.139 6.451 1.00 0.00 C ATOM 226 C GLY A 14 10.162 0.722 5.905 1.00 0.00 C ATOM 227 O GLY A 14 9.333 1.185 6.692 1.00 0.00 O ATOM 228 H GLY A 14 12.387 -1.172 4.925 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.895 -1.115 6.706 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.681 0.329 7.368 1.00 0.00 H ATOM 231 N THR A 15 10.067 0.930 4.585 1.00 0.00 N ATOM 232 CA THR A 15 9.000 1.732 3.951 1.00 0.00 C ATOM 233 C THR A 15 7.883 0.784 3.510 1.00 0.00 C ATOM 234 O THR A 15 8.131 -0.210 2.824 1.00 0.00 O ATOM 235 CB THR A 15 9.556 2.473 2.721 1.00 0.00 C ATOM 236 OG1 THR A 15 10.388 3.525 3.154 1.00 0.00 O ATOM 237 CG2 THR A 15 8.494 3.104 1.818 1.00 0.00 C ATOM 238 H THR A 15 10.809 0.581 3.991 1.00 0.00 H ATOM 239 HA THR A 15 8.598 2.468 4.649 1.00 0.00 H ATOM 240 HB THR A 15 10.141 1.780 2.116 1.00 0.00 H ATOM 241 HG1 THR A 15 10.853 3.845 2.361 1.00 0.00 H ATOM 242 HG21 THR A 15 8.976 3.714 1.054 1.00 0.00 H ATOM 243 HG22 THR A 15 7.917 2.328 1.314 1.00 0.00 H ATOM 244 HG23 THR A 15 7.824 3.730 2.409 1.00 0.00 H ATOM 245 N VAL A 16 6.638 1.104 3.876 1.00 0.00 N ATOM 246 CA VAL A 16 5.442 0.274 3.624 1.00 0.00 C ATOM 247 C VAL A 16 4.766 0.740 2.330 1.00 0.00 C ATOM 248 O VAL A 16 4.733 1.934 2.014 1.00 0.00 O ATOM 249 CB VAL A 16 4.462 0.387 4.816 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.052 -0.157 4.546 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.002 -0.381 6.029 1.00 0.00 C ATOM 252 H VAL A 16 6.507 1.959 4.399 1.00 0.00 H ATOM 253 HA VAL A 16 5.729 -0.769 3.510 1.00 0.00 H ATOM 254 HB VAL A 16 4.362 1.439 5.090 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.553 0.434 3.778 1.00 0.00 H ATOM 256 HG12 VAL A 16 3.102 -1.200 4.230 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.459 -0.083 5.456 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.982 0.002 6.314 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.319 -0.262 6.872 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.081 -1.442 5.790 1.00 0.00 H ATOM 261 N TYR A 17 4.200 -0.216 1.593 1.00 0.00 N ATOM 262 CA TYR A 17 3.440 -0.006 0.358 1.00 0.00 C ATOM 263 C TYR A 17 2.345 -1.084 0.218 1.00 0.00 C ATOM 264 O TYR A 17 2.193 -1.965 1.071 1.00 0.00 O ATOM 265 CB TYR A 17 4.420 -0.012 -0.834 1.00 0.00 C ATOM 266 CG TYR A 17 5.146 -1.316 -1.130 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.283 -1.681 -0.381 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.742 -2.118 -2.218 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.038 -2.813 -0.744 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.488 -3.259 -2.576 1.00 0.00 C ATOM 271 CZ TYR A 17 6.654 -3.592 -1.854 1.00 0.00 C ATOM 272 OH TYR A 17 7.417 -4.649 -2.240 1.00 0.00 O ATOM 273 H TYR A 17 4.245 -1.170 1.939 1.00 0.00 H ATOM 274 HA TYR A 17 2.945 0.966 0.393 1.00 0.00 H ATOM 275 HB2 TYR A 17 3.880 0.294 -1.729 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.175 0.759 -0.662 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.609 -1.060 0.444 1.00 0.00 H ATOM 278 HD2 TYR A 17 3.879 -1.839 -2.809 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.936 -3.060 -0.200 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.190 -3.865 -3.420 1.00 0.00 H ATOM 281 HH TYR A 17 8.283 -4.626 -1.816 1.00 0.00 H ATOM 282 N TYR A 18 1.570 -1.015 -0.862 1.00 0.00 N ATOM 283 CA TYR A 18 0.500 -1.953 -1.203 1.00 0.00 C ATOM 284 C TYR A 18 0.859 -2.807 -2.423 1.00 0.00 C ATOM 285 O TYR A 18 1.414 -2.295 -3.399 1.00 0.00 O ATOM 286 CB TYR A 18 -0.823 -1.195 -1.392 1.00 0.00 C ATOM 287 CG TYR A 18 -1.304 -0.504 -0.128 1.00 0.00 C ATOM 288 CD1 TYR A 18 -0.897 0.819 0.142 1.00 0.00 C ATOM 289 CD2 TYR A 18 -2.125 -1.188 0.790 1.00 0.00 C ATOM 290 CE1 TYR A 18 -1.293 1.453 1.336 1.00 0.00 C ATOM 291 CE2 TYR A 18 -2.533 -0.551 1.978 1.00 0.00 C ATOM 292 CZ TYR A 18 -2.113 0.766 2.258 1.00 0.00 C ATOM 293 OH TYR A 18 -2.497 1.364 3.417 1.00 0.00 O ATOM 294 H TYR A 18 1.743 -0.268 -1.526 1.00 0.00 H ATOM 295 HA TYR A 18 0.351 -2.641 -0.371 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.703 -0.454 -2.186 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.589 -1.909 -1.705 1.00 0.00 H ATOM 298 HD1 TYR A 18 -0.266 1.343 -0.565 1.00 0.00 H ATOM 299 HD2 TYR A 18 -2.434 -2.206 0.588 1.00 0.00 H ATOM 300 HE1 TYR A 18 -0.968 2.464 1.545 1.00 0.00 H ATOM 301 HE2 TYR A 18 -3.153 -1.071 2.694 1.00 0.00 H ATOM 302 HH TYR A 18 -2.128 2.252 3.500 1.00 0.00 H ATOM 303 N PHE A 19 0.541 -4.100 -2.384 1.00 0.00 N ATOM 304 CA PHE A 19 0.891 -5.064 -3.427 1.00 0.00 C ATOM 305 C PHE A 19 -0.224 -6.061 -3.759 1.00 0.00 C ATOM 306 O PHE A 19 -0.859 -6.603 -2.853 1.00 0.00 O ATOM 307 CB PHE A 19 2.219 -5.746 -3.076 1.00 0.00 C ATOM 308 CG PHE A 19 2.589 -6.847 -4.043 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.045 -6.472 -5.315 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.423 -8.209 -3.728 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.320 -7.443 -6.285 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.728 -9.188 -4.692 1.00 0.00 C ATOM 313 CZ PHE A 19 3.171 -8.806 -5.973 1.00 0.00 C ATOM 314 H PHE A 19 0.104 -4.470 -1.544 1.00 0.00 H ATOM 315 HA PHE A 19 1.077 -4.524 -4.356 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.012 -4.994 -3.073 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.143 -6.171 -2.073 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.151 -5.427 -5.563 1.00 0.00 H ATOM 319 HD2 PHE A 19 2.048 -8.510 -2.758 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.626 -7.114 -7.265 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.605 -10.236 -4.453 1.00 0.00 H ATOM 322 HZ PHE A 19 3.384 -9.561 -6.719 1.00 0.00 H ATOM 323 N ASN A 20 -0.475 -6.310 -5.045 1.00 0.00 N ATOM 324 CA ASN A 20 -1.493 -7.249 -5.502 1.00 0.00 C ATOM 325 C ASN A 20 -0.860 -8.600 -5.880 1.00 0.00 C ATOM 326 O ASN A 20 -0.125 -8.699 -6.865 1.00 0.00 O ATOM 327 CB ASN A 20 -2.269 -6.613 -6.662 1.00 0.00 C ATOM 328 CG ASN A 20 -3.559 -7.371 -6.910 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.566 -8.581 -7.073 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.680 -6.694 -6.945 1.00 0.00 N ATOM 331 H ASN A 20 0.087 -5.844 -5.749 1.00 0.00 H ATOM 332 HA ASN A 20 -2.199 -7.420 -4.697 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.506 -5.581 -6.410 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.666 -6.623 -7.569 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.675 -5.706 -6.732 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.555 -7.201 -6.978 1.00 0.00 H ATOM 337 N HIS A 21 -1.165 -9.657 -5.123 1.00 0.00 N ATOM 338 CA HIS A 21 -0.583 -10.991 -5.340 1.00 0.00 C ATOM 339 C HIS A 21 -1.197 -11.744 -6.539 1.00 0.00 C ATOM 340 O HIS A 21 -0.576 -12.666 -7.073 1.00 0.00 O ATOM 341 CB HIS A 21 -0.646 -11.794 -4.026 1.00 0.00 C ATOM 342 CG HIS A 21 -1.857 -12.684 -3.849 1.00 0.00 C ATOM 343 ND1 HIS A 21 -1.910 -14.045 -4.172 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.054 -12.320 -3.302 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.133 -14.467 -3.809 1.00 0.00 C ATOM 346 NE2 HIS A 21 -3.840 -13.452 -3.284 1.00 0.00 N ATOM 347 H HIS A 21 -1.822 -9.528 -4.361 1.00 0.00 H ATOM 348 HA HIS A 21 0.473 -10.855 -5.580 1.00 0.00 H ATOM 349 HB2 HIS A 21 0.238 -12.436 -3.996 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.580 -11.111 -3.175 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.328 -11.337 -2.945 1.00 0.00 H ATOM 352 HE1 HIS A 21 -3.500 -15.482 -3.922 1.00 0.00 H ATOM 353 HE2 HIS A 21 -4.789 -13.525 -2.927 1.00 0.00 H ATOM 354 N ILE A 22 -2.390 -11.335 -6.989 1.00 0.00 N ATOM 355 CA ILE A 22 -3.121 -11.913 -8.129 1.00 0.00 C ATOM 356 C ILE A 22 -2.628 -11.324 -9.463 1.00 0.00 C ATOM 357 O ILE A 22 -2.484 -12.048 -10.451 1.00 0.00 O ATOM 358 CB ILE A 22 -4.637 -11.648 -7.942 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.183 -12.196 -6.600 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.465 -12.184 -9.123 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.238 -13.722 -6.480 1.00 0.00 C ATOM 362 H ILE A 22 -2.818 -10.543 -6.528 1.00 0.00 H ATOM 363 HA ILE A 22 -2.953 -12.990 -8.159 1.00 0.00 H ATOM 364 HB ILE A 22 -4.788 -10.567 -7.932 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.570 -11.821 -5.778 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.194 -11.811 -6.448 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.243 -11.614 -10.025 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.236 -13.234 -9.301 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.528 -12.075 -8.906 1.00 0.00 H ATOM 370 HD11 ILE A 22 -5.909 -14.140 -7.229 1.00 0.00 H ATOM 371 HD12 ILE A 22 -4.241 -14.144 -6.597 1.00 0.00 H ATOM 372 HD13 ILE A 22 -5.622 -13.979 -5.494 1.00 0.00 H ATOM 373 N THR A 23 -2.359 -10.014 -9.487 1.00 0.00 N ATOM 374 CA THR A 23 -2.051 -9.218 -10.695 1.00 0.00 C ATOM 375 C THR A 23 -0.617 -8.693 -10.820 1.00 0.00 C ATOM 376 O THR A 23 -0.246 -8.156 -11.866 1.00 0.00 O ATOM 377 CB THR A 23 -3.065 -8.076 -10.882 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.737 -7.012 -10.019 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.518 -8.441 -10.586 1.00 0.00 C ATOM 380 H THR A 23 -2.540 -9.498 -8.633 1.00 0.00 H ATOM 381 HA THR A 23 -2.187 -9.868 -11.558 1.00 0.00 H ATOM 382 HB THR A 23 -3.001 -7.719 -11.910 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.575 -6.595 -9.786 1.00 0.00 H ATOM 384 HG21 THR A 23 -4.796 -9.320 -11.167 1.00 0.00 H ATOM 385 HG22 THR A 23 -4.656 -8.649 -9.525 1.00 0.00 H ATOM 386 HG23 THR A 23 -5.165 -7.612 -10.872 1.00 0.00 H ATOM 387 N ASN A 24 0.191 -8.839 -9.763 1.00 0.00 N ATOM 388 CA ASN A 24 1.539 -8.276 -9.607 1.00 0.00 C ATOM 389 C ASN A 24 1.614 -6.730 -9.644 1.00 0.00 C ATOM 390 O ASN A 24 2.712 -6.168 -9.720 1.00 0.00 O ATOM 391 CB ASN A 24 2.549 -8.988 -10.536 1.00 0.00 C ATOM 392 CG ASN A 24 2.647 -10.482 -10.266 1.00 0.00 C ATOM 393 OD1 ASN A 24 1.902 -11.291 -10.801 1.00 0.00 O ATOM 394 ND2 ASN A 24 3.603 -10.905 -9.468 1.00 0.00 N ATOM 395 H ASN A 24 -0.208 -9.270 -8.938 1.00 0.00 H ATOM 396 HA ASN A 24 1.841 -8.523 -8.589 1.00 0.00 H ATOM 397 HB2 ASN A 24 2.265 -8.840 -11.579 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.539 -8.550 -10.388 1.00 0.00 H ATOM 399 HD21 ASN A 24 4.249 -10.248 -9.054 1.00 0.00 H ATOM 400 HD22 ASN A 24 3.683 -11.901 -9.305 1.00 0.00 H ATOM 401 N ALA A 25 0.478 -6.024 -9.568 1.00 0.00 N ATOM 402 CA ALA A 25 0.442 -4.566 -9.417 1.00 0.00 C ATOM 403 C ALA A 25 0.989 -4.106 -8.046 1.00 0.00 C ATOM 404 O ALA A 25 0.934 -4.844 -7.060 1.00 0.00 O ATOM 405 CB ALA A 25 -0.996 -4.082 -9.644 1.00 0.00 C ATOM 406 H ALA A 25 -0.402 -6.523 -9.539 1.00 0.00 H ATOM 407 HA ALA A 25 1.070 -4.123 -10.191 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.030 -2.992 -9.607 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.348 -4.410 -10.624 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.653 -4.484 -8.873 1.00 0.00 H ATOM 411 N SER A 26 1.488 -2.868 -7.966 1.00 0.00 N ATOM 412 CA SER A 26 1.976 -2.243 -6.721 1.00 0.00 C ATOM 413 C SER A 26 1.638 -0.746 -6.656 1.00 0.00 C ATOM 414 O SER A 26 1.560 -0.076 -7.691 1.00 0.00 O ATOM 415 CB SER A 26 3.485 -2.463 -6.533 1.00 0.00 C ATOM 416 OG SER A 26 4.243 -1.906 -7.594 1.00 0.00 O ATOM 417 H SER A 26 1.480 -2.293 -8.797 1.00 0.00 H ATOM 418 HA SER A 26 1.488 -2.740 -5.885 1.00 0.00 H ATOM 419 HB2 SER A 26 3.792 -2.002 -5.593 1.00 0.00 H ATOM 420 HB3 SER A 26 3.690 -3.530 -6.466 1.00 0.00 H ATOM 421 HG SER A 26 4.110 -2.461 -8.376 1.00 0.00 H ATOM 422 N GLN A 27 1.446 -0.210 -5.445 1.00 0.00 N ATOM 423 CA GLN A 27 1.153 1.208 -5.186 1.00 0.00 C ATOM 424 C GLN A 27 1.715 1.721 -3.853 1.00 0.00 C ATOM 425 O GLN A 27 1.645 1.038 -2.833 1.00 0.00 O ATOM 426 CB GLN A 27 -0.366 1.470 -5.167 1.00 0.00 C ATOM 427 CG GLN A 27 -1.027 1.509 -6.549 1.00 0.00 C ATOM 428 CD GLN A 27 -2.500 1.938 -6.545 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.188 1.842 -7.555 1.00 0.00 O ATOM 430 NE2 GLN A 27 -3.042 2.499 -5.482 1.00 0.00 N ATOM 431 H GLN A 27 1.510 -0.824 -4.638 1.00 0.00 H ATOM 432 HA GLN A 27 1.597 1.813 -5.979 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.863 0.726 -4.540 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.514 2.452 -4.718 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.477 2.226 -7.159 1.00 0.00 H ATOM 436 HG3 GLN A 27 -0.961 0.523 -7.005 1.00 0.00 H ATOM 437 HE21 GLN A 27 -2.522 2.582 -4.609 1.00 0.00 H ATOM 438 HE22 GLN A 27 -3.988 2.839 -5.561 1.00 0.00 H ATOM 439 N PHE A 28 2.206 2.964 -3.846 1.00 0.00 N ATOM 440 CA PHE A 28 2.569 3.684 -2.618 1.00 0.00 C ATOM 441 C PHE A 28 1.384 4.263 -1.821 1.00 0.00 C ATOM 442 O PHE A 28 1.498 4.551 -0.628 1.00 0.00 O ATOM 443 CB PHE A 28 3.673 4.717 -2.889 1.00 0.00 C ATOM 444 CG PHE A 28 5.061 4.123 -3.045 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.571 3.840 -4.328 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.852 3.866 -1.908 1.00 0.00 C ATOM 447 CE1 PHE A 28 6.868 3.313 -4.473 1.00 0.00 C ATOM 448 CE2 PHE A 28 7.151 3.345 -2.055 1.00 0.00 C ATOM 449 CZ PHE A 28 7.659 3.069 -3.336 1.00 0.00 C ATOM 450 H PHE A 28 2.264 3.465 -4.722 1.00 0.00 H ATOM 451 HA PHE A 28 3.012 2.955 -1.939 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.415 5.294 -3.782 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.711 5.412 -2.045 1.00 0.00 H ATOM 454 HD1 PHE A 28 4.970 4.033 -5.205 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.466 4.078 -0.920 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.258 3.098 -5.460 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.759 3.158 -1.180 1.00 0.00 H ATOM 458 HZ PHE A 28 8.658 2.668 -3.449 1.00 0.00 H ATOM 459 N GLU A 29 0.234 4.417 -2.489 1.00 0.00 N ATOM 460 CA GLU A 29 -1.041 4.894 -1.933 1.00 0.00 C ATOM 461 C GLU A 29 -2.084 3.759 -1.864 1.00 0.00 C ATOM 462 O GLU A 29 -2.108 2.876 -2.729 1.00 0.00 O ATOM 463 CB GLU A 29 -1.522 6.095 -2.769 1.00 0.00 C ATOM 464 CG GLU A 29 -2.842 6.712 -2.274 1.00 0.00 C ATOM 465 CD GLU A 29 -3.238 8.017 -3.001 1.00 0.00 C ATOM 466 OE1 GLU A 29 -4.322 8.567 -2.685 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.492 8.516 -3.881 1.00 0.00 O ATOM 468 H GLU A 29 0.223 4.123 -3.457 1.00 0.00 H ATOM 469 HA GLU A 29 -0.878 5.249 -0.915 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.744 6.859 -2.732 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.649 5.779 -3.807 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.643 5.983 -2.408 1.00 0.00 H ATOM 473 HG3 GLU A 29 -2.747 6.917 -1.205 1.00 0.00 H ATOM 474 N ARG A 30 -2.960 3.789 -0.850 1.00 0.00 N ATOM 475 CA ARG A 30 -3.981 2.757 -0.588 1.00 0.00 C ATOM 476 C ARG A 30 -4.908 2.533 -1.810 1.00 0.00 C ATOM 477 O ARG A 30 -5.499 3.503 -2.296 1.00 0.00 O ATOM 478 CB ARG A 30 -4.715 3.122 0.719 1.00 0.00 C ATOM 479 CG ARG A 30 -5.828 2.142 1.125 1.00 0.00 C ATOM 480 CD ARG A 30 -7.203 2.581 0.598 1.00 0.00 C ATOM 481 NE ARG A 30 -8.028 1.443 0.162 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.627 0.533 0.903 1.00 0.00 C ATOM 483 NH1 ARG A 30 -9.366 -0.371 0.335 1.00 0.00 N ATOM 484 NH2 ARG A 30 -8.512 0.478 2.199 1.00 0.00 N ATOM 485 H ARG A 30 -2.899 4.562 -0.200 1.00 0.00 H ATOM 486 HA ARG A 30 -3.443 1.830 -0.396 1.00 0.00 H ATOM 487 HB2 ARG A 30 -3.975 3.132 1.521 1.00 0.00 H ATOM 488 HB3 ARG A 30 -5.125 4.131 0.646 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.579 1.143 0.763 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.882 2.108 2.215 1.00 0.00 H ATOM 491 HD2 ARG A 30 -7.723 3.149 1.372 1.00 0.00 H ATOM 492 HD3 ARG A 30 -7.076 3.246 -0.257 1.00 0.00 H ATOM 493 HE ARG A 30 -8.086 1.286 -0.838 1.00 0.00 H ATOM 494 HH11 ARG A 30 -9.866 -1.030 0.909 1.00 0.00 H ATOM 495 HH12 ARG A 30 -9.506 -0.338 -0.663 1.00 0.00 H ATOM 496 HH21 ARG A 30 -7.953 1.164 2.675 1.00 0.00 H ATOM 497 HH22 ARG A 30 -8.852 -0.341 2.687 1.00 0.00 H ATOM 498 N PRO A 31 -5.042 1.294 -2.330 1.00 0.00 N ATOM 499 CA PRO A 31 -5.717 1.003 -3.602 1.00 0.00 C ATOM 500 C PRO A 31 -7.251 1.024 -3.524 1.00 0.00 C ATOM 501 O PRO A 31 -7.851 0.605 -2.530 1.00 0.00 O ATOM 502 CB PRO A 31 -5.199 -0.378 -4.027 1.00 0.00 C ATOM 503 CG PRO A 31 -4.927 -1.057 -2.689 1.00 0.00 C ATOM 504 CD PRO A 31 -4.393 0.088 -1.840 1.00 0.00 C ATOM 505 HA PRO A 31 -5.406 1.732 -4.348 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.925 -0.933 -4.624 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.260 -0.266 -4.575 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.862 -1.423 -2.265 1.00 0.00 H ATOM 509 HG3 PRO A 31 -4.196 -1.859 -2.768 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.612 -0.092 -0.788 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.319 0.182 -1.994 1.00 0.00 H ATOM 512 N SER A 32 -7.892 1.470 -4.607 1.00 0.00 N ATOM 513 CA SER A 32 -9.354 1.460 -4.796 1.00 0.00 C ATOM 514 C SER A 32 -9.875 0.281 -5.638 1.00 0.00 C ATOM 515 O SER A 32 -11.061 -0.055 -5.552 1.00 0.00 O ATOM 516 CB SER A 32 -9.788 2.789 -5.428 1.00 0.00 C ATOM 517 OG SER A 32 -9.150 2.988 -6.681 1.00 0.00 O ATOM 518 H SER A 32 -7.340 1.844 -5.367 1.00 0.00 H ATOM 519 HA SER A 32 -9.840 1.394 -3.822 1.00 0.00 H ATOM 520 HB2 SER A 32 -10.871 2.789 -5.563 1.00 0.00 H ATOM 521 HB3 SER A 32 -9.525 3.606 -4.754 1.00 0.00 H ATOM 522 HG SER A 32 -9.446 3.841 -7.034 1.00 0.00 H ATOM 523 N GLY A 33 -9.010 -0.368 -6.433 1.00 0.00 N ATOM 524 CA GLY A 33 -9.342 -1.500 -7.316 1.00 0.00 C ATOM 525 C GLY A 33 -8.173 -1.939 -8.195 1.00 0.00 C ATOM 526 O GLY A 33 -7.586 -3.005 -7.909 1.00 0.00 O ATOM 527 OXT GLY A 33 -7.859 -1.214 -9.164 1.00 0.00 O ATOM 528 H GLY A 33 -8.061 -0.021 -6.460 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.659 -2.352 -6.717 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.168 -1.223 -7.971 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.843 2.131 0.219 1.00 0.00 C HETATM 533 C2 GAL A 101 12.493 3.582 -0.168 1.00 0.00 C HETATM 534 C3 GAL A 101 11.473 3.537 -1.320 1.00 0.00 C HETATM 535 C4 GAL A 101 12.029 2.748 -2.522 1.00 0.00 C HETATM 536 C5 GAL A 101 12.517 1.348 -2.099 1.00 0.00 C HETATM 537 C6 GAL A 101 13.216 0.564 -3.219 1.00 0.00 C HETATM 538 O2 GAL A 101 11.922 4.287 0.968 1.00 0.00 O HETATM 539 O3 GAL A 101 11.155 4.887 -1.753 1.00 0.00 O HETATM 540 O4 GAL A 101 13.131 3.497 -3.087 1.00 0.00 O HETATM 541 O5 GAL A 101 13.436 1.447 -0.932 1.00 0.00 O HETATM 542 O6 GAL A 101 13.764 -0.642 -2.656 1.00 0.00 O HETATM 543 H1 GAL A 101 11.940 1.600 0.517 1.00 0.00 H HETATM 544 H2 GAL A 101 13.395 4.107 -0.488 1.00 0.00 H HETATM 545 H3 GAL A 101 10.557 3.057 -0.970 1.00 0.00 H HETATM 546 H4 GAL A 101 11.251 2.646 -3.280 1.00 0.00 H HETATM 547 H5 GAL A 101 11.645 0.778 -1.786 1.00 0.00 H HETATM 548 H61 GAL A 101 12.507 0.313 -4.010 1.00 0.00 H HETATM 549 H62 GAL A 101 14.033 1.150 -3.646 1.00 0.00 H HETATM 550 HO2 GAL A 101 12.663 4.570 1.528 1.00 0.00 H HETATM 551 HO3 GAL A 101 10.908 5.394 -0.962 1.00 0.00 H HETATM 552 HO4 GAL A 101 12.821 4.410 -3.204 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.176 -0.384 -1.818 1.00 0.00 H