ATOM 1 N LYS A 1 -11.709 -4.441 3.819 1.00 0.00 N ATOM 2 CA LYS A 1 -10.343 -3.960 4.165 1.00 0.00 C ATOM 3 C LYS A 1 -9.611 -3.433 2.926 1.00 0.00 C ATOM 4 O LYS A 1 -9.586 -2.218 2.714 1.00 0.00 O ATOM 5 CB LYS A 1 -9.558 -5.021 4.976 1.00 0.00 C ATOM 6 CG LYS A 1 -8.108 -4.655 5.350 1.00 0.00 C ATOM 7 CD LYS A 1 -7.989 -3.351 6.162 1.00 0.00 C ATOM 8 CE LYS A 1 -6.537 -3.040 6.553 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.990 -4.015 7.535 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.237 -3.712 3.361 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.207 -4.708 4.655 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.668 -5.243 3.206 1.00 0.00 H ATOM 13 HA LYS A 1 -10.463 -3.093 4.814 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.104 -5.220 5.900 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.529 -5.955 4.411 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.705 -5.479 5.939 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.507 -4.571 4.447 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.358 -2.518 5.563 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.600 -3.422 7.064 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.919 -3.033 5.649 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.505 -2.036 6.986 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.046 -3.771 7.802 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.548 -4.035 8.379 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.966 -4.952 7.155 1.00 0.00 H ATOM 25 N LEU A 2 -9.051 -4.313 2.086 1.00 0.00 N ATOM 26 CA LEU A 2 -8.392 -3.992 0.807 1.00 0.00 C ATOM 27 C LEU A 2 -9.178 -4.572 -0.396 1.00 0.00 C ATOM 28 O LEU A 2 -9.962 -5.509 -0.203 1.00 0.00 O ATOM 29 CB LEU A 2 -6.938 -4.512 0.848 1.00 0.00 C ATOM 30 CG LEU A 2 -5.985 -3.670 1.717 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.669 -4.413 1.939 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.649 -2.332 1.055 1.00 0.00 C ATOM 33 H LEU A 2 -9.113 -5.294 2.319 1.00 0.00 H ATOM 34 HA LEU A 2 -8.371 -2.913 0.687 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.952 -5.540 1.222 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.537 -4.527 -0.164 1.00 0.00 H ATOM 37 HG LEU A 2 -6.441 -3.478 2.687 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.864 -5.367 2.430 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.178 -4.597 0.983 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.012 -3.820 2.576 1.00 0.00 H ATOM 41 HD21 LEU A 2 -4.994 -1.756 1.707 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.146 -2.507 0.105 1.00 0.00 H ATOM 43 HD23 LEU A 2 -6.554 -1.754 0.887 1.00 0.00 H ATOM 44 N PRO A 3 -9.000 -4.047 -1.629 1.00 0.00 N ATOM 45 CA PRO A 3 -9.682 -4.552 -2.828 1.00 0.00 C ATOM 46 C PRO A 3 -9.167 -5.946 -3.261 1.00 0.00 C ATOM 47 O PRO A 3 -8.163 -6.425 -2.723 1.00 0.00 O ATOM 48 CB PRO A 3 -9.475 -3.488 -3.920 1.00 0.00 C ATOM 49 CG PRO A 3 -8.866 -2.287 -3.201 1.00 0.00 C ATOM 50 CD PRO A 3 -8.176 -2.904 -1.992 1.00 0.00 C ATOM 51 HA PRO A 3 -10.747 -4.623 -2.610 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.782 -3.844 -4.682 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.425 -3.214 -4.383 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.153 -1.762 -3.836 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.659 -1.618 -2.866 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.184 -3.251 -2.279 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.099 -2.161 -1.200 1.00 0.00 H ATOM 58 N PRO A 4 -9.809 -6.612 -4.246 1.00 0.00 N ATOM 59 CA PRO A 4 -9.482 -7.985 -4.646 1.00 0.00 C ATOM 60 C PRO A 4 -7.996 -8.218 -4.972 1.00 0.00 C ATOM 61 O PRO A 4 -7.423 -7.593 -5.869 1.00 0.00 O ATOM 62 CB PRO A 4 -10.394 -8.293 -5.840 1.00 0.00 C ATOM 63 CG PRO A 4 -11.621 -7.430 -5.556 1.00 0.00 C ATOM 64 CD PRO A 4 -11.008 -6.170 -4.948 1.00 0.00 C ATOM 65 HA PRO A 4 -9.770 -8.643 -3.825 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.931 -7.964 -6.771 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.649 -9.353 -5.890 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.181 -7.209 -6.465 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.257 -7.923 -4.819 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.726 -5.478 -5.743 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.726 -5.700 -4.273 1.00 0.00 H ATOM 72 N GLY A 5 -7.375 -9.141 -4.232 1.00 0.00 N ATOM 73 CA GLY A 5 -5.973 -9.551 -4.376 1.00 0.00 C ATOM 74 C GLY A 5 -4.920 -8.622 -3.752 1.00 0.00 C ATOM 75 O GLY A 5 -3.749 -9.000 -3.715 1.00 0.00 O ATOM 76 H GLY A 5 -7.915 -9.598 -3.510 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.856 -10.533 -3.914 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.742 -9.643 -5.440 1.00 0.00 H ATOM 79 N TRP A 6 -5.286 -7.441 -3.244 1.00 0.00 N ATOM 80 CA TRP A 6 -4.352 -6.513 -2.589 1.00 0.00 C ATOM 81 C TRP A 6 -3.962 -6.909 -1.156 1.00 0.00 C ATOM 82 O TRP A 6 -4.816 -7.273 -0.344 1.00 0.00 O ATOM 83 CB TRP A 6 -4.898 -5.083 -2.610 1.00 0.00 C ATOM 84 CG TRP A 6 -4.930 -4.398 -3.940 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.959 -4.449 -4.813 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.832 -3.770 -4.672 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.635 -3.757 -5.962 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.316 -3.361 -5.951 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.478 -3.496 -4.382 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.501 -2.730 -6.898 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.653 -2.844 -5.319 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.159 -2.464 -6.576 1.00 0.00 C ATOM 93 H TRP A 6 -6.267 -7.190 -3.261 1.00 0.00 H ATOM 94 HA TRP A 6 -3.430 -6.499 -3.170 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.910 -5.101 -2.206 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.279 -4.470 -1.948 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.904 -4.939 -4.623 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.310 -3.557 -6.708 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.081 -3.787 -3.420 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.907 -2.470 -7.865 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.621 -2.636 -5.075 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.515 -1.972 -7.294 1.00 0.00 H ATOM 103 N GLU A 7 -2.678 -6.765 -0.825 1.00 0.00 N ATOM 104 CA GLU A 7 -2.081 -6.998 0.498 1.00 0.00 C ATOM 105 C GLU A 7 -0.931 -6.012 0.796 1.00 0.00 C ATOM 106 O GLU A 7 -0.289 -5.489 -0.119 1.00 0.00 O ATOM 107 CB GLU A 7 -1.574 -8.453 0.602 1.00 0.00 C ATOM 108 CG GLU A 7 -2.663 -9.525 0.779 1.00 0.00 C ATOM 109 CD GLU A 7 -3.466 -9.416 2.096 1.00 0.00 C ATOM 110 OE1 GLU A 7 -3.091 -8.635 3.007 1.00 0.00 O ATOM 111 OE2 GLU A 7 -4.466 -10.160 2.249 1.00 0.00 O ATOM 112 H GLU A 7 -2.029 -6.513 -1.565 1.00 0.00 H ATOM 113 HA GLU A 7 -2.839 -6.831 1.263 1.00 0.00 H ATOM 114 HB2 GLU A 7 -1.009 -8.693 -0.302 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.890 -8.529 1.447 1.00 0.00 H ATOM 116 HG2 GLU A 7 -3.341 -9.496 -0.076 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.169 -10.499 0.759 1.00 0.00 H ATOM 118 N LYS A 8 -0.650 -5.760 2.082 1.00 0.00 N ATOM 119 CA LYS A 8 0.480 -4.925 2.540 1.00 0.00 C ATOM 120 C LYS A 8 1.854 -5.582 2.383 1.00 0.00 C ATOM 121 O LYS A 8 2.004 -6.798 2.545 1.00 0.00 O ATOM 122 CB LYS A 8 0.276 -4.422 3.979 1.00 0.00 C ATOM 123 CG LYS A 8 -0.660 -3.205 4.001 1.00 0.00 C ATOM 124 CD LYS A 8 -0.884 -2.644 5.413 1.00 0.00 C ATOM 125 CE LYS A 8 0.382 -1.978 5.974 1.00 0.00 C ATOM 126 NZ LYS A 8 0.149 -1.422 7.332 1.00 0.00 N ATOM 127 H LYS A 8 -1.206 -6.230 2.785 1.00 0.00 H ATOM 128 HA LYS A 8 0.512 -4.045 1.894 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.126 -5.221 4.603 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.242 -4.120 4.389 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.235 -2.416 3.376 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.622 -3.505 3.584 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.681 -1.900 5.365 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.204 -3.450 6.076 1.00 0.00 H ATOM 135 HE2 LYS A 8 1.192 -2.712 6.013 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.688 -1.178 5.295 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.581 -0.721 7.323 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -0.125 -2.147 7.983 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.986 -0.988 7.698 1.00 0.00 H ATOM 140 N ARG A 9 2.856 -4.756 2.080 1.00 0.00 N ATOM 141 CA ARG A 9 4.293 -5.078 1.982 1.00 0.00 C ATOM 142 C ARG A 9 5.154 -3.992 2.641 1.00 0.00 C ATOM 143 O ARG A 9 4.666 -2.902 2.948 1.00 0.00 O ATOM 144 CB ARG A 9 4.695 -5.222 0.501 1.00 0.00 C ATOM 145 CG ARG A 9 3.969 -6.304 -0.306 1.00 0.00 C ATOM 146 CD ARG A 9 4.250 -7.713 0.234 1.00 0.00 C ATOM 147 NE ARG A 9 3.537 -8.746 -0.540 1.00 0.00 N ATOM 148 CZ ARG A 9 2.489 -9.451 -0.148 1.00 0.00 C ATOM 149 NH1 ARG A 9 1.832 -9.191 0.946 1.00 0.00 N ATOM 150 NH2 ARG A 9 2.076 -10.457 -0.864 1.00 0.00 N ATOM 151 H ARG A 9 2.600 -3.779 1.954 1.00 0.00 H ATOM 152 HA ARG A 9 4.503 -6.008 2.511 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.504 -4.266 0.015 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.764 -5.426 0.443 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.898 -6.095 -0.304 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.333 -6.257 -1.333 1.00 0.00 H ATOM 157 HD2 ARG A 9 5.325 -7.901 0.157 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.973 -7.770 1.288 1.00 0.00 H ATOM 159 HE ARG A 9 3.973 -9.047 -1.399 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.080 -8.379 1.502 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.068 -9.778 1.233 1.00 0.00 H ATOM 162 HH21 ARG A 9 2.576 -10.726 -1.696 1.00 0.00 H ATOM 163 HH22 ARG A 9 1.286 -11.003 -0.561 1.00 0.00 H ATOM 164 N MET A 10 6.450 -4.263 2.811 1.00 0.00 N ATOM 165 CA MET A 10 7.418 -3.301 3.350 1.00 0.00 C ATOM 166 C MET A 10 8.849 -3.605 2.878 1.00 0.00 C ATOM 167 O MET A 10 9.301 -4.753 2.904 1.00 0.00 O ATOM 168 CB MET A 10 7.339 -3.284 4.889 1.00 0.00 C ATOM 169 CG MET A 10 8.126 -2.118 5.504 1.00 0.00 C ATOM 170 SD MET A 10 8.164 -2.082 7.317 1.00 0.00 S ATOM 171 CE MET A 10 9.353 -3.416 7.635 1.00 0.00 C ATOM 172 H MET A 10 6.791 -5.172 2.531 1.00 0.00 H ATOM 173 HA MET A 10 7.142 -2.315 2.982 1.00 0.00 H ATOM 174 HB2 MET A 10 6.298 -3.187 5.199 1.00 0.00 H ATOM 175 HB3 MET A 10 7.724 -4.228 5.276 1.00 0.00 H ATOM 176 HG2 MET A 10 9.154 -2.137 5.144 1.00 0.00 H ATOM 177 HG3 MET A 10 7.669 -1.189 5.165 1.00 0.00 H ATOM 178 HE1 MET A 10 9.534 -3.495 8.708 1.00 0.00 H ATOM 179 HE2 MET A 10 8.957 -4.364 7.271 1.00 0.00 H ATOM 180 HE3 MET A 10 10.294 -3.200 7.129 1.00 0.00 H ATOM 181 N PHE A 11 9.559 -2.561 2.451 1.00 0.00 N ATOM 182 CA PHE A 11 10.975 -2.575 2.079 1.00 0.00 C ATOM 183 C PHE A 11 11.958 -2.738 3.252 1.00 0.00 C ATOM 184 O PHE A 11 11.626 -2.421 4.398 1.00 0.00 O ATOM 185 CB PHE A 11 11.294 -1.324 1.246 1.00 0.00 C ATOM 186 CG PHE A 11 10.660 -1.282 -0.132 1.00 0.00 C ATOM 187 CD1 PHE A 11 11.170 -2.075 -1.177 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.573 -0.422 -0.384 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.605 -2.000 -2.465 1.00 0.00 C ATOM 190 CE2 PHE A 11 9.015 -0.339 -1.670 1.00 0.00 C ATOM 191 CZ PHE A 11 9.530 -1.128 -2.712 1.00 0.00 C ATOM 192 H PHE A 11 9.100 -1.656 2.464 1.00 0.00 H ATOM 193 HA PHE A 11 11.136 -3.439 1.431 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.980 -0.448 1.814 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.377 -1.261 1.104 1.00 0.00 H ATOM 196 HD1 PHE A 11 12.010 -2.734 -0.999 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.151 0.174 0.409 1.00 0.00 H ATOM 198 HE1 PHE A 11 11.004 -2.608 -3.266 1.00 0.00 H ATOM 199 HE2 PHE A 11 8.174 0.318 -1.845 1.00 0.00 H ATOM 200 HZ PHE A 11 9.093 -1.072 -3.701 1.00 0.00 H ATOM 201 N ALA A 12 13.197 -3.158 2.975 1.00 0.00 N ATOM 202 CA ALA A 12 14.248 -3.336 3.988 1.00 0.00 C ATOM 203 C ALA A 12 14.647 -2.032 4.724 1.00 0.00 C ATOM 204 O ALA A 12 15.150 -2.085 5.850 1.00 0.00 O ATOM 205 CB ALA A 12 15.461 -3.973 3.297 1.00 0.00 C ATOM 206 H ALA A 12 13.421 -3.397 2.019 1.00 0.00 H ATOM 207 HA ALA A 12 13.882 -4.034 4.744 1.00 0.00 H ATOM 208 HB1 ALA A 12 16.241 -4.171 4.034 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.171 -4.918 2.834 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.855 -3.301 2.533 1.00 0.00 H ATOM 211 N ASN A 13 14.399 -0.865 4.116 1.00 0.00 N ATOM 212 CA ASN A 13 14.596 0.463 4.718 1.00 0.00 C ATOM 213 C ASN A 13 13.441 0.920 5.649 1.00 0.00 C ATOM 214 O ASN A 13 13.523 2.005 6.233 1.00 0.00 O ATOM 215 CB ASN A 13 14.870 1.488 3.592 1.00 0.00 C ATOM 216 CG ASN A 13 13.722 1.663 2.607 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.588 1.282 2.889 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.990 2.266 1.461 1.00 0.00 N ATOM 219 H ASN A 13 13.991 -0.904 3.193 1.00 0.00 H ATOM 220 HA ASN A 13 15.488 0.423 5.344 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.086 2.462 4.035 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.752 1.161 3.036 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.931 2.587 1.290 1.00 0.00 H ATOM 224 N GLY A 14 12.366 0.131 5.783 1.00 0.00 N ATOM 225 CA GLY A 14 11.185 0.458 6.596 1.00 0.00 C ATOM 226 C GLY A 14 10.076 1.236 5.868 1.00 0.00 C ATOM 227 O GLY A 14 9.238 1.856 6.527 1.00 0.00 O ATOM 228 H GLY A 14 12.356 -0.749 5.281 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.749 -0.480 6.944 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.491 1.043 7.465 1.00 0.00 H ATOM 231 N THR A 15 10.037 1.208 4.531 1.00 0.00 N ATOM 232 CA THR A 15 9.018 1.889 3.707 1.00 0.00 C ATOM 233 C THR A 15 7.882 0.929 3.362 1.00 0.00 C ATOM 234 O THR A 15 8.130 -0.137 2.803 1.00 0.00 O ATOM 235 CB THR A 15 9.644 2.406 2.402 1.00 0.00 C ATOM 236 OG1 THR A 15 10.712 3.282 2.674 1.00 0.00 O ATOM 237 CG2 THR A 15 8.658 3.125 1.491 1.00 0.00 C ATOM 238 H THR A 15 10.774 0.717 4.042 1.00 0.00 H ATOM 239 HA THR A 15 8.611 2.744 4.248 1.00 0.00 H ATOM 240 HB THR A 15 10.053 1.562 1.850 1.00 0.00 H ATOM 241 HG1 THR A 15 11.404 2.714 3.059 1.00 0.00 H ATOM 242 HG21 THR A 15 8.121 3.886 2.055 1.00 0.00 H ATOM 243 HG22 THR A 15 9.196 3.591 0.668 1.00 0.00 H ATOM 244 HG23 THR A 15 7.953 2.402 1.075 1.00 0.00 H ATOM 245 N VAL A 16 6.633 1.302 3.651 1.00 0.00 N ATOM 246 CA VAL A 16 5.448 0.438 3.468 1.00 0.00 C ATOM 247 C VAL A 16 4.816 0.733 2.104 1.00 0.00 C ATOM 248 O VAL A 16 4.769 1.883 1.657 1.00 0.00 O ATOM 249 CB VAL A 16 4.431 0.684 4.605 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.049 0.053 4.372 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.964 0.119 5.928 1.00 0.00 C ATOM 252 H VAL A 16 6.491 2.212 4.068 1.00 0.00 H ATOM 253 HA VAL A 16 5.741 -0.611 3.493 1.00 0.00 H ATOM 254 HB VAL A 16 4.288 1.759 4.721 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.416 0.233 5.241 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.562 0.506 3.510 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.147 -1.021 4.212 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.259 0.337 6.731 1.00 0.00 H ATOM 259 HG22 VAL A 16 5.084 -0.961 5.849 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.924 0.573 6.175 1.00 0.00 H ATOM 261 N TYR A 17 4.313 -0.316 1.449 1.00 0.00 N ATOM 262 CA TYR A 17 3.587 -0.235 0.177 1.00 0.00 C ATOM 263 C TYR A 17 2.500 -1.325 0.109 1.00 0.00 C ATOM 264 O TYR A 17 2.327 -2.128 1.032 1.00 0.00 O ATOM 265 CB TYR A 17 4.586 -0.339 -0.996 1.00 0.00 C ATOM 266 CG TYR A 17 5.331 -1.654 -1.173 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.474 -1.925 -0.394 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.941 -2.564 -2.181 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.249 -3.075 -0.645 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.714 -3.715 -2.434 1.00 0.00 C ATOM 271 CZ TYR A 17 6.879 -3.964 -1.678 1.00 0.00 C ATOM 272 OH TYR A 17 7.628 -5.071 -1.932 1.00 0.00 O ATOM 273 H TYR A 17 4.354 -1.225 1.898 1.00 0.00 H ATOM 274 HA TYR A 17 3.081 0.729 0.108 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.059 -0.117 -1.923 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.331 0.451 -0.878 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.784 -1.225 0.371 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.058 -2.384 -2.781 1.00 0.00 H ATOM 279 HE1 TYR A 17 8.142 -3.261 -0.067 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.423 -4.409 -3.211 1.00 0.00 H ATOM 281 HH TYR A 17 8.437 -5.081 -1.409 1.00 0.00 H ATOM 282 N TYR A 18 1.766 -1.354 -0.999 1.00 0.00 N ATOM 283 CA TYR A 18 0.694 -2.303 -1.296 1.00 0.00 C ATOM 284 C TYR A 18 1.010 -3.090 -2.569 1.00 0.00 C ATOM 285 O TYR A 18 1.548 -2.538 -3.533 1.00 0.00 O ATOM 286 CB TYR A 18 -0.647 -1.560 -1.399 1.00 0.00 C ATOM 287 CG TYR A 18 -1.054 -0.838 -0.126 1.00 0.00 C ATOM 288 CD1 TYR A 18 -1.845 -1.491 0.840 1.00 0.00 C ATOM 289 CD2 TYR A 18 -0.628 0.488 0.094 1.00 0.00 C ATOM 290 CE1 TYR A 18 -2.207 -0.822 2.025 1.00 0.00 C ATOM 291 CE2 TYR A 18 -0.972 1.152 1.287 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.765 0.499 2.254 1.00 0.00 C ATOM 293 OH TYR A 18 -2.104 1.148 3.401 1.00 0.00 O ATOM 294 H TYR A 18 1.951 -0.651 -1.706 1.00 0.00 H ATOM 295 HA TYR A 18 0.609 -3.020 -0.479 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.590 -0.835 -2.216 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.425 -2.287 -1.645 1.00 0.00 H ATOM 298 HD1 TYR A 18 -2.173 -2.510 0.674 1.00 0.00 H ATOM 299 HD2 TYR A 18 -0.028 0.994 -0.651 1.00 0.00 H ATOM 300 HE1 TYR A 18 -2.811 -1.324 2.767 1.00 0.00 H ATOM 301 HE2 TYR A 18 -0.639 2.166 1.465 1.00 0.00 H ATOM 302 HH TYR A 18 -2.669 0.608 3.964 1.00 0.00 H ATOM 303 N PHE A 19 0.668 -4.377 -2.586 1.00 0.00 N ATOM 304 CA PHE A 19 0.941 -5.297 -3.687 1.00 0.00 C ATOM 305 C PHE A 19 -0.236 -6.235 -3.971 1.00 0.00 C ATOM 306 O PHE A 19 -0.846 -6.765 -3.041 1.00 0.00 O ATOM 307 CB PHE A 19 2.230 -6.073 -3.404 1.00 0.00 C ATOM 308 CG PHE A 19 2.555 -7.091 -4.472 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.057 -6.629 -5.698 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.310 -8.465 -4.284 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.302 -7.525 -6.745 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.585 -9.370 -5.325 1.00 0.00 C ATOM 313 CZ PHE A 19 3.078 -8.901 -6.559 1.00 0.00 C ATOM 314 H PHE A 19 0.239 -4.769 -1.752 1.00 0.00 H ATOM 315 HA PHE A 19 1.112 -4.730 -4.603 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.060 -5.367 -3.324 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.116 -6.594 -2.453 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.226 -5.574 -5.846 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.898 -8.822 -3.351 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.649 -7.132 -7.689 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.405 -10.426 -5.184 1.00 0.00 H ATOM 322 HZ PHE A 19 3.273 -9.597 -7.364 1.00 0.00 H ATOM 323 N ASN A 20 -0.559 -6.450 -5.245 1.00 0.00 N ATOM 324 CA ASN A 20 -1.638 -7.332 -5.666 1.00 0.00 C ATOM 325 C ASN A 20 -1.083 -8.699 -6.102 1.00 0.00 C ATOM 326 O ASN A 20 -0.408 -8.800 -7.127 1.00 0.00 O ATOM 327 CB ASN A 20 -2.439 -6.631 -6.769 1.00 0.00 C ATOM 328 CG ASN A 20 -3.770 -7.324 -6.973 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.837 -8.528 -7.160 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.859 -6.597 -6.946 1.00 0.00 N ATOM 331 H ASN A 20 -0.014 -5.991 -5.968 1.00 0.00 H ATOM 332 HA ASN A 20 -2.310 -7.488 -4.827 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.619 -5.596 -6.479 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.879 -6.641 -7.704 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.799 -5.615 -6.710 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.756 -7.067 -6.939 1.00 0.00 H ATOM 337 N HIS A 21 -1.384 -9.766 -5.354 1.00 0.00 N ATOM 338 CA HIS A 21 -0.863 -11.113 -5.647 1.00 0.00 C ATOM 339 C HIS A 21 -1.562 -11.799 -6.839 1.00 0.00 C ATOM 340 O HIS A 21 -1.014 -12.740 -7.419 1.00 0.00 O ATOM 341 CB HIS A 21 -0.893 -11.970 -4.368 1.00 0.00 C ATOM 342 CG HIS A 21 -2.163 -12.754 -4.122 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.359 -14.095 -4.471 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.283 -12.301 -3.487 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.588 -14.418 -4.030 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.164 -13.359 -3.435 1.00 0.00 N ATOM 347 H HIS A 21 -1.988 -9.635 -4.550 1.00 0.00 H ATOM 348 HA HIS A 21 0.183 -11.006 -5.936 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.078 -12.695 -4.444 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.690 -11.337 -3.499 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.441 -11.308 -3.092 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.051 -15.393 -4.138 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.089 -13.357 -3.014 1.00 0.00 H ATOM 354 N ILE A 22 -2.747 -11.316 -7.230 1.00 0.00 N ATOM 355 CA ILE A 22 -3.559 -11.827 -8.346 1.00 0.00 C ATOM 356 C ILE A 22 -3.110 -11.209 -9.682 1.00 0.00 C ATOM 357 O ILE A 22 -3.040 -11.903 -10.700 1.00 0.00 O ATOM 358 CB ILE A 22 -5.051 -11.514 -8.065 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.537 -12.078 -6.704 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.963 -11.982 -9.211 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.681 -13.601 -6.634 1.00 0.00 C ATOM 362 H ILE A 22 -3.114 -10.517 -6.730 1.00 0.00 H ATOM 363 HA ILE A 22 -3.436 -12.907 -8.419 1.00 0.00 H ATOM 364 HB ILE A 22 -5.160 -10.429 -8.018 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.849 -11.773 -5.914 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.507 -11.637 -6.464 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.787 -13.035 -9.431 1.00 0.00 H ATOM 368 HG22 ILE A 22 -7.007 -11.839 -8.933 1.00 0.00 H ATOM 369 HG23 ILE A 22 -5.768 -11.395 -10.108 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.429 -13.947 -7.346 1.00 0.00 H ATOM 371 HD12 ILE A 22 -4.723 -14.078 -6.840 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.010 -13.873 -5.632 1.00 0.00 H ATOM 373 N THR A 23 -2.789 -9.911 -9.676 1.00 0.00 N ATOM 374 CA THR A 23 -2.491 -9.087 -10.869 1.00 0.00 C ATOM 375 C THR A 23 -1.040 -8.623 -11.033 1.00 0.00 C ATOM 376 O THR A 23 -0.678 -8.086 -12.082 1.00 0.00 O ATOM 377 CB THR A 23 -3.458 -7.895 -10.978 1.00 0.00 C ATOM 378 OG1 THR A 23 -3.048 -6.875 -10.097 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.912 -8.205 -10.630 1.00 0.00 C ATOM 380 H THR A 23 -2.912 -9.418 -8.798 1.00 0.00 H ATOM 381 HA THR A 23 -2.689 -9.700 -11.747 1.00 0.00 H ATOM 382 HB THR A 23 -3.420 -7.508 -11.997 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.860 -6.449 -9.796 1.00 0.00 H ATOM 384 HG21 THR A 23 -5.254 -9.051 -11.227 1.00 0.00 H ATOM 385 HG22 THR A 23 -5.014 -8.442 -9.572 1.00 0.00 H ATOM 386 HG23 THR A 23 -5.531 -7.339 -10.863 1.00 0.00 H ATOM 387 N ASN A 24 -0.203 -8.829 -10.011 1.00 0.00 N ATOM 388 CA ASN A 24 1.175 -8.330 -9.887 1.00 0.00 C ATOM 389 C ASN A 24 1.321 -6.789 -9.888 1.00 0.00 C ATOM 390 O ASN A 24 2.437 -6.276 -10.020 1.00 0.00 O ATOM 391 CB ASN A 24 2.115 -9.062 -10.869 1.00 0.00 C ATOM 392 CG ASN A 24 2.110 -10.570 -10.669 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.482 -11.085 -9.623 1.00 0.00 O ATOM 394 ND2 ASN A 24 1.734 -11.330 -11.674 1.00 0.00 N ATOM 395 H ASN A 24 -0.591 -9.257 -9.179 1.00 0.00 H ATOM 396 HA ASN A 24 1.500 -8.620 -8.887 1.00 0.00 H ATOM 397 HB2 ASN A 24 1.834 -8.822 -11.895 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.139 -8.721 -10.705 1.00 0.00 H ATOM 399 HD21 ASN A 24 1.439 -10.908 -12.544 1.00 0.00 H ATOM 400 HD22 ASN A 24 1.745 -12.333 -11.546 1.00 0.00 H ATOM 401 N ALA A 25 0.225 -6.035 -9.726 1.00 0.00 N ATOM 402 CA ALA A 25 0.264 -4.580 -9.545 1.00 0.00 C ATOM 403 C ALA A 25 0.877 -4.165 -8.185 1.00 0.00 C ATOM 404 O ALA A 25 0.839 -4.925 -7.215 1.00 0.00 O ATOM 405 CB ALA A 25 -1.157 -4.029 -9.716 1.00 0.00 C ATOM 406 H ALA A 25 -0.674 -6.495 -9.660 1.00 0.00 H ATOM 407 HA ALA A 25 0.886 -4.150 -10.332 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.806 -4.417 -8.930 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.142 -2.941 -9.658 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.554 -4.323 -10.689 1.00 0.00 H ATOM 411 N SER A 26 1.405 -2.941 -8.096 1.00 0.00 N ATOM 412 CA SER A 26 1.967 -2.348 -6.866 1.00 0.00 C ATOM 413 C SER A 26 1.646 -0.853 -6.735 1.00 0.00 C ATOM 414 O SER A 26 1.607 -0.139 -7.740 1.00 0.00 O ATOM 415 CB SER A 26 3.486 -2.560 -6.771 1.00 0.00 C ATOM 416 OG SER A 26 4.168 -2.106 -7.934 1.00 0.00 O ATOM 417 H SER A 26 1.406 -2.362 -8.924 1.00 0.00 H ATOM 418 HA SER A 26 1.530 -2.865 -6.014 1.00 0.00 H ATOM 419 HB2 SER A 26 3.867 -2.028 -5.897 1.00 0.00 H ATOM 420 HB3 SER A 26 3.694 -3.617 -6.623 1.00 0.00 H ATOM 421 HG SER A 26 3.991 -1.160 -8.043 1.00 0.00 H ATOM 422 N GLN A 27 1.468 -0.365 -5.503 1.00 0.00 N ATOM 423 CA GLN A 27 1.224 1.051 -5.187 1.00 0.00 C ATOM 424 C GLN A 27 1.847 1.504 -3.860 1.00 0.00 C ATOM 425 O GLN A 27 1.794 0.787 -2.862 1.00 0.00 O ATOM 426 CB GLN A 27 -0.286 1.349 -5.108 1.00 0.00 C ATOM 427 CG GLN A 27 -0.989 1.441 -6.466 1.00 0.00 C ATOM 428 CD GLN A 27 -2.454 1.889 -6.398 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.179 1.833 -7.384 1.00 0.00 O ATOM 430 NE2 GLN A 27 -2.948 2.428 -5.300 1.00 0.00 N ATOM 431 H GLN A 27 1.525 -1.011 -4.721 1.00 0.00 H ATOM 432 HA GLN A 27 1.656 1.671 -5.974 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.778 0.600 -4.485 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.394 2.322 -4.628 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.449 2.169 -7.072 1.00 0.00 H ATOM 436 HG3 GLN A 27 -0.950 0.470 -6.956 1.00 0.00 H ATOM 437 HE21 GLN A 27 -3.891 2.784 -5.335 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.397 2.477 -4.444 1.00 0.00 H ATOM 439 N PHE A 28 2.371 2.732 -3.831 1.00 0.00 N ATOM 440 CA PHE A 28 2.798 3.403 -2.595 1.00 0.00 C ATOM 441 C PHE A 28 1.656 3.991 -1.743 1.00 0.00 C ATOM 442 O PHE A 28 1.818 4.244 -0.548 1.00 0.00 O ATOM 443 CB PHE A 28 3.918 4.414 -2.877 1.00 0.00 C ATOM 444 CG PHE A 28 5.281 3.786 -3.117 1.00 0.00 C ATOM 445 CD1 PHE A 28 6.139 3.521 -2.032 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.698 3.479 -4.428 1.00 0.00 C ATOM 447 CE1 PHE A 28 7.412 2.966 -2.259 1.00 0.00 C ATOM 448 CE2 PHE A 28 6.968 2.916 -4.652 1.00 0.00 C ATOM 449 CZ PHE A 28 7.826 2.662 -3.568 1.00 0.00 C ATOM 450 H PHE A 28 2.410 3.260 -4.692 1.00 0.00 H ATOM 451 HA PHE A 28 3.244 2.643 -1.953 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.641 5.030 -3.737 1.00 0.00 H ATOM 453 HB3 PHE A 28 4.014 5.076 -2.012 1.00 0.00 H ATOM 454 HD1 PHE A 28 5.824 3.750 -1.022 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.044 3.680 -5.266 1.00 0.00 H ATOM 456 HE1 PHE A 28 8.073 2.773 -1.426 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.285 2.681 -5.660 1.00 0.00 H ATOM 458 HZ PHE A 28 8.805 2.233 -3.741 1.00 0.00 H ATOM 459 N GLU A 29 0.489 4.192 -2.369 1.00 0.00 N ATOM 460 CA GLU A 29 -0.757 4.682 -1.762 1.00 0.00 C ATOM 461 C GLU A 29 -1.831 3.582 -1.687 1.00 0.00 C ATOM 462 O GLU A 29 -1.902 2.707 -2.558 1.00 0.00 O ATOM 463 CB GLU A 29 -1.227 5.937 -2.530 1.00 0.00 C ATOM 464 CG GLU A 29 -2.656 6.461 -2.282 1.00 0.00 C ATOM 465 CD GLU A 29 -2.986 6.887 -0.834 1.00 0.00 C ATOM 466 OE1 GLU A 29 -3.986 7.622 -0.644 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.282 6.487 0.123 1.00 0.00 O ATOM 468 H GLU A 29 0.441 3.926 -3.342 1.00 0.00 H ATOM 469 HA GLU A 29 -0.546 4.984 -0.736 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.524 6.745 -2.323 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.157 5.718 -3.597 1.00 0.00 H ATOM 472 HG2 GLU A 29 -2.805 7.319 -2.942 1.00 0.00 H ATOM 473 HG3 GLU A 29 -3.367 5.694 -2.597 1.00 0.00 H ATOM 474 N ARG A 30 -2.682 3.635 -0.654 1.00 0.00 N ATOM 475 CA ARG A 30 -3.716 2.631 -0.352 1.00 0.00 C ATOM 476 C ARG A 30 -4.687 2.421 -1.542 1.00 0.00 C ATOM 477 O ARG A 30 -5.307 3.393 -1.988 1.00 0.00 O ATOM 478 CB ARG A 30 -4.388 3.023 0.980 1.00 0.00 C ATOM 479 CG ARG A 30 -5.508 2.075 1.435 1.00 0.00 C ATOM 480 CD ARG A 30 -6.896 2.560 0.986 1.00 0.00 C ATOM 481 NE ARG A 30 -7.737 1.455 0.504 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.404 0.562 1.204 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.377 0.501 2.504 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.124 -0.324 0.589 1.00 0.00 N ATOM 485 H ARG A 30 -2.585 4.424 -0.022 1.00 0.00 H ATOM 486 HA ARG A 30 -3.195 1.695 -0.169 1.00 0.00 H ATOM 487 HB2 ARG A 30 -3.615 3.018 1.751 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.772 4.044 0.917 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.309 1.072 1.053 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.507 2.031 2.526 1.00 0.00 H ATOM 491 HD2 ARG A 30 -7.384 3.079 1.813 1.00 0.00 H ATOM 492 HD3 ARG A 30 -6.789 3.277 0.172 1.00 0.00 H ATOM 493 HE ARG A 30 -7.776 1.323 -0.500 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.838 1.171 3.025 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.866 -0.252 2.967 1.00 0.00 H ATOM 496 HH21 ARG A 30 -9.188 -0.297 -0.418 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.619 -1.013 1.138 1.00 0.00 H ATOM 498 N PRO A 31 -4.824 1.191 -2.081 1.00 0.00 N ATOM 499 CA PRO A 31 -5.540 0.911 -3.333 1.00 0.00 C ATOM 500 C PRO A 31 -7.071 0.917 -3.203 1.00 0.00 C ATOM 501 O PRO A 31 -7.626 0.588 -2.153 1.00 0.00 O ATOM 502 CB PRO A 31 -5.021 -0.457 -3.796 1.00 0.00 C ATOM 503 CG PRO A 31 -4.704 -1.154 -2.477 1.00 0.00 C ATOM 504 CD PRO A 31 -4.157 -0.019 -1.623 1.00 0.00 C ATOM 505 HA PRO A 31 -5.264 1.657 -4.079 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.759 -1.010 -4.380 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.101 -0.326 -4.368 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.621 -1.538 -2.034 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.965 -1.946 -2.593 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.354 -0.215 -0.570 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.087 0.082 -1.799 1.00 0.00 H ATOM 512 N SER A 32 -7.759 1.244 -4.303 1.00 0.00 N ATOM 513 CA SER A 32 -9.236 1.272 -4.401 1.00 0.00 C ATOM 514 C SER A 32 -9.834 0.300 -5.438 1.00 0.00 C ATOM 515 O SER A 32 -11.059 0.177 -5.526 1.00 0.00 O ATOM 516 CB SER A 32 -9.711 2.705 -4.675 1.00 0.00 C ATOM 517 OG SER A 32 -9.410 3.553 -3.577 1.00 0.00 O ATOM 518 H SER A 32 -7.231 1.523 -5.119 1.00 0.00 H ATOM 519 HA SER A 32 -9.662 0.975 -3.442 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.237 3.084 -5.582 1.00 0.00 H ATOM 521 HB3 SER A 32 -10.793 2.705 -4.823 1.00 0.00 H ATOM 522 HG SER A 32 -8.446 3.591 -3.490 1.00 0.00 H ATOM 523 N GLY A 33 -8.996 -0.404 -6.214 1.00 0.00 N ATOM 524 CA GLY A 33 -9.408 -1.385 -7.235 1.00 0.00 C ATOM 525 C GLY A 33 -8.251 -1.850 -8.116 1.00 0.00 C ATOM 526 O GLY A 33 -7.974 -1.173 -9.131 1.00 0.00 O ATOM 527 OXT GLY A 33 -7.633 -2.884 -7.782 1.00 0.00 O ATOM 528 H GLY A 33 -8.005 -0.266 -6.079 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.838 -2.260 -6.750 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.169 -0.947 -7.881 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 13.046 2.318 0.360 1.00 0.00 C HETATM 533 C2 GAL A 101 12.818 3.744 -0.190 1.00 0.00 C HETATM 534 C3 GAL A 101 11.837 3.645 -1.375 1.00 0.00 C HETATM 535 C4 GAL A 101 12.368 2.692 -2.463 1.00 0.00 C HETATM 536 C5 GAL A 101 12.749 1.315 -1.880 1.00 0.00 C HETATM 537 C6 GAL A 101 13.444 0.382 -2.886 1.00 0.00 C HETATM 538 O2 GAL A 101 12.275 4.639 0.827 1.00 0.00 O HETATM 539 O3 GAL A 101 11.636 4.959 -1.965 1.00 0.00 O HETATM 540 O4 GAL A 101 13.533 3.304 -3.068 1.00 0.00 O HETATM 541 O5 GAL A 101 13.627 1.483 -0.692 1.00 0.00 O HETATM 542 O6 GAL A 101 13.981 -0.744 -2.168 1.00 0.00 O HETATM 543 H1 GAL A 101 12.096 1.883 0.668 1.00 0.00 H HETATM 544 H2 GAL A 101 13.768 4.156 -0.533 1.00 0.00 H HETATM 545 H3 GAL A 101 10.876 3.273 -1.017 1.00 0.00 H HETATM 546 H4 GAL A 101 11.606 2.560 -3.232 1.00 0.00 H HETATM 547 H5 GAL A 101 11.832 0.829 -1.548 1.00 0.00 H HETATM 548 H61 GAL A 101 12.733 0.036 -3.641 1.00 0.00 H HETATM 549 H62 GAL A 101 14.268 0.896 -3.384 1.00 0.00 H HETATM 550 HO2 GAL A 101 11.661 4.150 1.410 1.00 0.00 H HETATM 551 HO3 GAL A 101 11.441 5.577 -1.243 1.00 0.00 H HETATM 552 HO4 GAL A 101 13.288 4.220 -3.283 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.355 -0.382 -1.352 1.00 0.00 H