ATOM 1 N LYS A 1 -11.726 -4.727 4.594 1.00 0.00 N ATOM 2 CA LYS A 1 -10.395 -5.147 4.074 1.00 0.00 C ATOM 3 C LYS A 1 -10.172 -4.597 2.654 1.00 0.00 C ATOM 4 O LYS A 1 -11.112 -4.128 2.006 1.00 0.00 O ATOM 5 CB LYS A 1 -10.239 -6.687 4.179 1.00 0.00 C ATOM 6 CG LYS A 1 -8.852 -7.285 3.857 1.00 0.00 C ATOM 7 CD LYS A 1 -7.718 -6.735 4.746 1.00 0.00 C ATOM 8 CE LYS A 1 -6.325 -7.180 4.276 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.108 -8.642 4.410 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.464 -5.113 4.025 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.812 -3.721 4.577 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.852 -5.042 5.544 1.00 0.00 H ATOM 13 HA LYS A 1 -9.640 -4.686 4.711 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.490 -6.987 5.198 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.967 -7.157 3.515 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.913 -8.364 4.001 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.612 -7.118 2.808 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.730 -5.646 4.735 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.876 -7.059 5.777 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.185 -6.881 3.233 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.573 -6.652 4.872 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.222 -8.947 5.367 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.738 -9.171 3.826 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.154 -8.874 4.129 1.00 0.00 H ATOM 25 N LEU A 2 -8.923 -4.621 2.175 1.00 0.00 N ATOM 26 CA LEU A 2 -8.497 -4.211 0.826 1.00 0.00 C ATOM 27 C LEU A 2 -9.216 -4.994 -0.310 1.00 0.00 C ATOM 28 O LEU A 2 -9.767 -6.071 -0.051 1.00 0.00 O ATOM 29 CB LEU A 2 -6.966 -4.397 0.735 1.00 0.00 C ATOM 30 CG LEU A 2 -6.145 -3.433 1.612 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.706 -3.936 1.727 1.00 0.00 C ATOM 32 CD2 LEU A 2 -6.107 -2.028 1.011 1.00 0.00 C ATOM 33 H LEU A 2 -8.208 -5.003 2.774 1.00 0.00 H ATOM 34 HA LEU A 2 -8.741 -3.155 0.711 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.735 -5.427 1.021 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.647 -4.257 -0.296 1.00 0.00 H ATOM 37 HG LEU A 2 -6.570 -3.383 2.613 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.256 -4.016 0.737 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.122 -3.246 2.336 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.701 -4.912 2.210 1.00 0.00 H ATOM 41 HD21 LEU A 2 -7.117 -1.633 0.900 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.550 -1.362 1.669 1.00 0.00 H ATOM 43 HD23 LEU A 2 -5.618 -2.061 0.039 1.00 0.00 H ATOM 44 N PRO A 3 -9.218 -4.485 -1.565 1.00 0.00 N ATOM 45 CA PRO A 3 -9.884 -5.131 -2.705 1.00 0.00 C ATOM 46 C PRO A 3 -9.244 -6.479 -3.114 1.00 0.00 C ATOM 47 O PRO A 3 -8.168 -6.825 -2.615 1.00 0.00 O ATOM 48 CB PRO A 3 -9.841 -4.111 -3.857 1.00 0.00 C ATOM 49 CG PRO A 3 -9.416 -2.793 -3.217 1.00 0.00 C ATOM 50 CD PRO A 3 -8.626 -3.226 -1.992 1.00 0.00 C ATOM 51 HA PRO A 3 -10.926 -5.304 -2.434 1.00 0.00 H ATOM 52 HB2 PRO A 3 -9.098 -4.404 -4.599 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.819 -4.011 -4.331 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.798 -2.210 -3.900 1.00 0.00 H ATOM 55 HG3 PRO A 3 -10.298 -2.233 -2.904 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.587 -3.396 -2.274 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.690 -2.450 -1.230 1.00 0.00 H ATOM 58 N PRO A 4 -9.855 -7.247 -4.043 1.00 0.00 N ATOM 59 CA PRO A 4 -9.390 -8.582 -4.430 1.00 0.00 C ATOM 60 C PRO A 4 -7.900 -8.651 -4.813 1.00 0.00 C ATOM 61 O PRO A 4 -7.424 -7.944 -5.706 1.00 0.00 O ATOM 62 CB PRO A 4 -10.306 -9.022 -5.577 1.00 0.00 C ATOM 63 CG PRO A 4 -11.614 -8.305 -5.251 1.00 0.00 C ATOM 64 CD PRO A 4 -11.132 -6.968 -4.691 1.00 0.00 C ATOM 65 HA PRO A 4 -9.566 -9.248 -3.584 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.923 -8.657 -6.533 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.433 -10.105 -5.601 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.236 -8.173 -6.137 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.152 -8.856 -4.477 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.974 -6.266 -5.512 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.868 -6.575 -3.989 1.00 0.00 H ATOM 72 N GLY A 5 -7.163 -9.520 -4.115 1.00 0.00 N ATOM 73 CA GLY A 5 -5.726 -9.757 -4.289 1.00 0.00 C ATOM 74 C GLY A 5 -4.784 -8.716 -3.663 1.00 0.00 C ATOM 75 O GLY A 5 -3.588 -8.992 -3.564 1.00 0.00 O ATOM 76 H GLY A 5 -7.633 -10.052 -3.396 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.486 -10.724 -3.842 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.505 -9.808 -5.357 1.00 0.00 H ATOM 79 N TRP A 6 -5.276 -7.555 -3.214 1.00 0.00 N ATOM 80 CA TRP A 6 -4.464 -6.530 -2.542 1.00 0.00 C ATOM 81 C TRP A 6 -4.106 -6.862 -1.084 1.00 0.00 C ATOM 82 O TRP A 6 -4.937 -7.353 -0.317 1.00 0.00 O ATOM 83 CB TRP A 6 -5.133 -5.152 -2.617 1.00 0.00 C ATOM 84 CG TRP A 6 -5.146 -4.492 -3.961 1.00 0.00 C ATOM 85 CD1 TRP A 6 -6.123 -4.630 -4.885 1.00 0.00 C ATOM 86 CD2 TRP A 6 -4.059 -3.789 -4.640 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.764 -3.981 -6.049 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.480 -3.488 -5.970 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.762 -3.373 -4.268 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.647 -2.849 -6.897 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.922 -2.707 -5.185 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.359 -2.449 -6.497 1.00 0.00 C ATOM 93 H TRP A 6 -6.275 -7.399 -3.272 1.00 0.00 H ATOM 94 HA TRP A 6 -3.522 -6.445 -3.080 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.158 -5.244 -2.262 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.600 -4.479 -1.940 1.00 0.00 H ATOM 97 HD1 TRP A 6 -7.050 -5.167 -4.726 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.370 -3.913 -6.862 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.416 -3.567 -3.262 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.997 -2.680 -7.904 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.932 -2.394 -4.883 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.703 -1.947 -7.198 1.00 0.00 H ATOM 103 N GLU A 7 -2.878 -6.529 -0.684 1.00 0.00 N ATOM 104 CA GLU A 7 -2.359 -6.645 0.684 1.00 0.00 C ATOM 105 C GLU A 7 -1.241 -5.607 0.930 1.00 0.00 C ATOM 106 O GLU A 7 -0.588 -5.148 -0.014 1.00 0.00 O ATOM 107 CB GLU A 7 -1.867 -8.094 0.904 1.00 0.00 C ATOM 108 CG GLU A 7 -1.477 -8.453 2.345 1.00 0.00 C ATOM 109 CD GLU A 7 -2.596 -8.132 3.351 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.626 -6.993 3.875 1.00 0.00 O ATOM 111 OE2 GLU A 7 -3.462 -9.004 3.602 1.00 0.00 O ATOM 112 H GLU A 7 -2.223 -6.195 -1.384 1.00 0.00 H ATOM 113 HA GLU A 7 -3.170 -6.438 1.380 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.658 -8.781 0.599 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.007 -8.277 0.256 1.00 0.00 H ATOM 116 HG2 GLU A 7 -1.241 -9.519 2.384 1.00 0.00 H ATOM 117 HG3 GLU A 7 -0.570 -7.915 2.618 1.00 0.00 H ATOM 118 N LYS A 8 -0.997 -5.220 2.189 1.00 0.00 N ATOM 119 CA LYS A 8 0.170 -4.395 2.557 1.00 0.00 C ATOM 120 C LYS A 8 1.488 -5.171 2.477 1.00 0.00 C ATOM 121 O LYS A 8 1.551 -6.363 2.791 1.00 0.00 O ATOM 122 CB LYS A 8 -0.014 -3.726 3.928 1.00 0.00 C ATOM 123 CG LYS A 8 -0.932 -2.503 3.799 1.00 0.00 C ATOM 124 CD LYS A 8 -1.271 -1.857 5.150 1.00 0.00 C ATOM 125 CE LYS A 8 -0.055 -1.164 5.779 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.405 -0.532 7.077 1.00 0.00 N ATOM 127 H LYS A 8 -1.551 -5.640 2.934 1.00 0.00 H ATOM 128 HA LYS A 8 0.256 -3.595 1.820 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.433 -4.443 4.637 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.957 -3.394 4.300 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.448 -1.758 3.161 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.860 -2.818 3.321 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.054 -1.114 4.987 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.657 -2.620 5.828 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.751 -1.889 5.926 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.309 -0.401 5.083 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.734 -1.219 7.742 1.00 0.00 H ATOM 138 HZ2 LYS A 8 0.397 -0.070 7.487 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -1.132 0.162 6.963 1.00 0.00 H ATOM 140 N ARG A 9 2.550 -4.472 2.077 1.00 0.00 N ATOM 141 CA ARG A 9 3.911 -4.992 1.855 1.00 0.00 C ATOM 142 C ARG A 9 4.949 -3.947 2.293 1.00 0.00 C ATOM 143 O ARG A 9 4.591 -2.802 2.571 1.00 0.00 O ATOM 144 CB ARG A 9 4.013 -5.413 0.372 1.00 0.00 C ATOM 145 CG ARG A 9 5.210 -6.322 0.056 1.00 0.00 C ATOM 146 CD ARG A 9 5.053 -6.965 -1.329 1.00 0.00 C ATOM 147 NE ARG A 9 6.217 -7.808 -1.662 1.00 0.00 N ATOM 148 CZ ARG A 9 6.579 -8.216 -2.866 1.00 0.00 C ATOM 149 NH1 ARG A 9 7.681 -8.892 -3.023 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.867 -7.984 -3.932 1.00 0.00 N ATOM 151 H ARG A 9 2.388 -3.488 1.874 1.00 0.00 H ATOM 152 HA ARG A 9 4.062 -5.874 2.481 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.107 -5.967 0.119 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.050 -4.524 -0.260 1.00 0.00 H ATOM 155 HG2 ARG A 9 6.132 -5.738 0.077 1.00 0.00 H ATOM 156 HG3 ARG A 9 5.267 -7.117 0.803 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.150 -7.580 -1.336 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.951 -6.169 -2.071 1.00 0.00 H ATOM 159 HE ARG A 9 6.828 -8.069 -0.905 1.00 0.00 H ATOM 160 HH11 ARG A 9 7.956 -9.205 -3.940 1.00 0.00 H ATOM 161 HH12 ARG A 9 8.266 -9.100 -2.229 1.00 0.00 H ATOM 162 HH21 ARG A 9 4.977 -7.523 -3.842 1.00 0.00 H ATOM 163 HH22 ARG A 9 6.164 -8.324 -4.829 1.00 0.00 H ATOM 164 N MET A 10 6.227 -4.316 2.389 1.00 0.00 N ATOM 165 CA MET A 10 7.260 -3.451 2.975 1.00 0.00 C ATOM 166 C MET A 10 8.662 -3.774 2.442 1.00 0.00 C ATOM 167 O MET A 10 9.052 -4.939 2.319 1.00 0.00 O ATOM 168 CB MET A 10 7.220 -3.579 4.511 1.00 0.00 C ATOM 169 CG MET A 10 8.077 -2.526 5.225 1.00 0.00 C ATOM 170 SD MET A 10 8.186 -2.716 7.025 1.00 0.00 S ATOM 171 CE MET A 10 9.340 -4.113 7.126 1.00 0.00 C ATOM 172 H MET A 10 6.478 -5.265 2.153 1.00 0.00 H ATOM 173 HA MET A 10 7.032 -2.419 2.711 1.00 0.00 H ATOM 174 HB2 MET A 10 6.192 -3.465 4.858 1.00 0.00 H ATOM 175 HB3 MET A 10 7.563 -4.576 4.790 1.00 0.00 H ATOM 176 HG2 MET A 10 9.088 -2.537 4.823 1.00 0.00 H ATOM 177 HG3 MET A 10 7.645 -1.548 5.021 1.00 0.00 H ATOM 178 HE1 MET A 10 10.269 -3.864 6.609 1.00 0.00 H ATOM 179 HE2 MET A 10 9.561 -4.330 8.172 1.00 0.00 H ATOM 180 HE3 MET A 10 8.899 -4.997 6.667 1.00 0.00 H ATOM 181 N PHE A 11 9.413 -2.720 2.126 1.00 0.00 N ATOM 182 CA PHE A 11 10.812 -2.754 1.700 1.00 0.00 C ATOM 183 C PHE A 11 11.825 -3.078 2.813 1.00 0.00 C ATOM 184 O PHE A 11 11.539 -2.888 3.998 1.00 0.00 O ATOM 185 CB PHE A 11 11.145 -1.437 0.986 1.00 0.00 C ATOM 186 CG PHE A 11 10.460 -1.237 -0.351 1.00 0.00 C ATOM 187 CD1 PHE A 11 10.858 -1.980 -1.479 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.434 -0.278 -0.477 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.236 -1.765 -2.723 1.00 0.00 C ATOM 190 CE2 PHE A 11 8.816 -0.061 -1.720 1.00 0.00 C ATOM 191 CZ PHE A 11 9.216 -0.804 -2.844 1.00 0.00 C ATOM 192 H PHE A 11 9.003 -1.802 2.266 1.00 0.00 H ATOM 193 HA PHE A 11 10.913 -3.553 0.963 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.869 -0.615 1.648 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.223 -1.389 0.810 1.00 0.00 H ATOM 196 HD1 PHE A 11 11.652 -2.710 -1.395 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.112 0.291 0.383 1.00 0.00 H ATOM 198 HE1 PHE A 11 10.545 -2.335 -3.589 1.00 0.00 H ATOM 199 HE2 PHE A 11 8.019 0.664 -1.802 1.00 0.00 H ATOM 200 HZ PHE A 11 8.732 -0.642 -3.799 1.00 0.00 H ATOM 201 N ALA A 12 13.039 -3.508 2.450 1.00 0.00 N ATOM 202 CA ALA A 12 14.112 -3.833 3.402 1.00 0.00 C ATOM 203 C ALA A 12 14.584 -2.630 4.258 1.00 0.00 C ATOM 204 O ALA A 12 15.118 -2.816 5.355 1.00 0.00 O ATOM 205 CB ALA A 12 15.277 -4.437 2.607 1.00 0.00 C ATOM 206 H ALA A 12 13.226 -3.644 1.466 1.00 0.00 H ATOM 207 HA ALA A 12 13.740 -4.593 4.091 1.00 0.00 H ATOM 208 HB1 ALA A 12 14.935 -5.314 2.056 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.675 -3.701 1.906 1.00 0.00 H ATOM 210 HB3 ALA A 12 16.070 -4.740 3.292 1.00 0.00 H ATOM 211 N ASN A 13 14.363 -1.400 3.779 1.00 0.00 N ATOM 212 CA ASN A 13 14.612 -0.143 4.505 1.00 0.00 C ATOM 213 C ASN A 13 13.509 0.236 5.529 1.00 0.00 C ATOM 214 O ASN A 13 13.661 1.226 6.250 1.00 0.00 O ATOM 215 CB ASN A 13 14.850 0.985 3.475 1.00 0.00 C ATOM 216 CG ASN A 13 13.684 1.220 2.524 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.559 0.814 2.800 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.941 1.881 1.404 1.00 0.00 N ATOM 219 H ASN A 13 13.926 -1.334 2.872 1.00 0.00 H ATOM 220 HA ASN A 13 15.530 -0.259 5.082 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.054 1.921 4.001 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.730 0.726 2.882 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.887 2.184 1.226 1.00 0.00 H ATOM 224 N GLY A 14 12.407 -0.522 5.601 1.00 0.00 N ATOM 225 CA GLY A 14 11.275 -0.275 6.505 1.00 0.00 C ATOM 226 C GLY A 14 10.154 0.618 5.944 1.00 0.00 C ATOM 227 O GLY A 14 9.322 1.095 6.721 1.00 0.00 O ATOM 228 H GLY A 14 12.338 -1.322 4.981 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.827 -1.239 6.749 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.638 0.179 7.430 1.00 0.00 H ATOM 231 N THR A 15 10.091 0.842 4.626 1.00 0.00 N ATOM 232 CA THR A 15 9.059 1.680 3.979 1.00 0.00 C ATOM 233 C THR A 15 7.923 0.769 3.506 1.00 0.00 C ATOM 234 O THR A 15 8.157 -0.226 2.819 1.00 0.00 O ATOM 235 CB THR A 15 9.661 2.417 2.768 1.00 0.00 C ATOM 236 OG1 THR A 15 10.516 3.438 3.230 1.00 0.00 O ATOM 237 CG2 THR A 15 8.635 3.091 1.854 1.00 0.00 C ATOM 238 H THR A 15 10.835 0.479 4.043 1.00 0.00 H ATOM 239 HA THR A 15 8.665 2.420 4.677 1.00 0.00 H ATOM 240 HB THR A 15 10.236 1.712 2.167 1.00 0.00 H ATOM 241 HG1 THR A 15 11.006 3.755 2.450 1.00 0.00 H ATOM 242 HG21 THR A 15 9.149 3.692 1.105 1.00 0.00 H ATOM 243 HG22 THR A 15 8.043 2.338 1.333 1.00 0.00 H ATOM 244 HG23 THR A 15 7.974 3.731 2.440 1.00 0.00 H ATOM 245 N VAL A 16 6.681 1.125 3.848 1.00 0.00 N ATOM 246 CA VAL A 16 5.466 0.332 3.570 1.00 0.00 C ATOM 247 C VAL A 16 4.824 0.818 2.265 1.00 0.00 C ATOM 248 O VAL A 16 4.839 2.011 1.946 1.00 0.00 O ATOM 249 CB VAL A 16 4.468 0.467 4.744 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.054 -0.054 4.452 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.973 -0.303 5.971 1.00 0.00 C ATOM 252 H VAL A 16 6.565 1.979 4.375 1.00 0.00 H ATOM 253 HA VAL A 16 5.726 -0.720 3.457 1.00 0.00 H ATOM 254 HB VAL A 16 4.382 1.521 5.011 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.091 -1.099 4.141 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.449 0.032 5.353 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.578 0.543 3.675 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.272 -0.174 6.797 1.00 0.00 H ATOM 259 HG22 VAL A 16 5.044 -1.366 5.737 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.950 0.068 6.276 1.00 0.00 H ATOM 261 N TYR A 17 4.232 -0.118 1.522 1.00 0.00 N ATOM 262 CA TYR A 17 3.486 0.116 0.284 1.00 0.00 C ATOM 263 C TYR A 17 2.362 -0.934 0.142 1.00 0.00 C ATOM 264 O TYR A 17 2.183 -1.808 0.996 1.00 0.00 O ATOM 265 CB TYR A 17 4.474 0.080 -0.901 1.00 0.00 C ATOM 266 CG TYR A 17 5.141 -1.253 -1.212 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.254 -1.682 -0.460 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.710 -2.017 -2.317 1.00 0.00 C ATOM 269 CE1 TYR A 17 6.957 -2.843 -0.832 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.403 -3.187 -2.684 1.00 0.00 C ATOM 271 CZ TYR A 17 6.544 -3.587 -1.958 1.00 0.00 C ATOM 272 OH TYR A 17 7.252 -4.677 -2.355 1.00 0.00 O ATOM 273 H TYR A 17 4.242 -1.073 1.870 1.00 0.00 H ATOM 274 HA TYR A 17 3.020 1.102 0.315 1.00 0.00 H ATOM 275 HB2 TYR A 17 3.957 0.421 -1.795 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.263 0.812 -0.715 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.602 -1.090 0.377 1.00 0.00 H ATOM 278 HD2 TYR A 17 3.866 -1.690 -2.912 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.837 -3.141 -0.284 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.085 -3.767 -3.539 1.00 0.00 H ATOM 281 HH TYR A 17 8.082 -4.757 -1.871 1.00 0.00 H ATOM 282 N TYR A 18 1.592 -0.847 -0.941 1.00 0.00 N ATOM 283 CA TYR A 18 0.494 -1.751 -1.287 1.00 0.00 C ATOM 284 C TYR A 18 0.823 -2.632 -2.493 1.00 0.00 C ATOM 285 O TYR A 18 1.383 -2.146 -3.480 1.00 0.00 O ATOM 286 CB TYR A 18 -0.805 -0.959 -1.487 1.00 0.00 C ATOM 287 CG TYR A 18 -1.313 -0.297 -0.219 1.00 0.00 C ATOM 288 CD1 TYR A 18 -0.859 0.994 0.122 1.00 0.00 C ATOM 289 CD2 TYR A 18 -2.211 -0.973 0.629 1.00 0.00 C ATOM 290 CE1 TYR A 18 -1.296 1.609 1.310 1.00 0.00 C ATOM 291 CE2 TYR A 18 -2.659 -0.355 1.812 1.00 0.00 C ATOM 292 CZ TYR A 18 -2.200 0.933 2.160 1.00 0.00 C ATOM 293 OH TYR A 18 -2.623 1.513 3.314 1.00 0.00 O ATOM 294 H TYR A 18 1.793 -0.109 -1.607 1.00 0.00 H ATOM 295 HA TYR A 18 0.318 -2.426 -0.449 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.650 -0.198 -2.255 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.577 -1.646 -1.844 1.00 0.00 H ATOM 298 HD1 TYR A 18 -0.167 1.511 -0.532 1.00 0.00 H ATOM 299 HD2 TYR A 18 -2.551 -1.971 0.381 1.00 0.00 H ATOM 300 HE1 TYR A 18 -0.942 2.596 1.571 1.00 0.00 H ATOM 301 HE2 TYR A 18 -3.341 -0.869 2.471 1.00 0.00 H ATOM 302 HH TYR A 18 -2.256 2.397 3.424 1.00 0.00 H ATOM 303 N PHE A 19 0.475 -3.917 -2.434 1.00 0.00 N ATOM 304 CA PHE A 19 0.822 -4.906 -3.455 1.00 0.00 C ATOM 305 C PHE A 19 -0.300 -5.905 -3.756 1.00 0.00 C ATOM 306 O PHE A 19 -0.965 -6.383 -2.836 1.00 0.00 O ATOM 307 CB PHE A 19 2.142 -5.590 -3.077 1.00 0.00 C ATOM 308 CG PHE A 19 2.532 -6.692 -4.035 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.016 -6.321 -5.299 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.366 -8.054 -3.717 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.319 -7.296 -6.256 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.697 -9.036 -4.671 1.00 0.00 C ATOM 313 CZ PHE A 19 3.166 -8.658 -5.943 1.00 0.00 C ATOM 314 H PHE A 19 0.020 -4.263 -1.593 1.00 0.00 H ATOM 315 HA PHE A 19 1.012 -4.388 -4.397 1.00 0.00 H ATOM 316 HB2 PHE A 19 2.936 -4.841 -3.058 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.045 -6.014 -2.076 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.123 -5.277 -5.549 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.973 -8.352 -2.755 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.648 -6.975 -7.233 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.574 -10.083 -4.428 1.00 0.00 H ATOM 322 HZ PHE A 19 3.399 -9.415 -6.682 1.00 0.00 H ATOM 323 N ASN A 20 -0.514 -6.237 -5.031 1.00 0.00 N ATOM 324 CA ASN A 20 -1.512 -7.212 -5.459 1.00 0.00 C ATOM 325 C ASN A 20 -0.846 -8.534 -5.872 1.00 0.00 C ATOM 326 O ASN A 20 -0.121 -8.585 -6.868 1.00 0.00 O ATOM 327 CB ASN A 20 -2.351 -6.596 -6.584 1.00 0.00 C ATOM 328 CG ASN A 20 -3.598 -7.420 -6.837 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.542 -8.622 -7.044 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.756 -6.807 -6.834 1.00 0.00 N ATOM 331 H ASN A 20 0.065 -5.808 -5.746 1.00 0.00 H ATOM 332 HA ASN A 20 -2.182 -7.414 -4.630 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.642 -5.587 -6.299 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.764 -6.546 -7.502 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.802 -5.828 -6.588 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.600 -7.358 -6.911 1.00 0.00 H ATOM 337 N HIS A 21 -1.108 -9.619 -5.138 1.00 0.00 N ATOM 338 CA HIS A 21 -0.475 -10.925 -5.392 1.00 0.00 C ATOM 339 C HIS A 21 -1.084 -11.692 -6.585 1.00 0.00 C ATOM 340 O HIS A 21 -0.440 -12.588 -7.134 1.00 0.00 O ATOM 341 CB HIS A 21 -0.461 -11.750 -4.092 1.00 0.00 C ATOM 342 CG HIS A 21 -1.635 -12.682 -3.889 1.00 0.00 C ATOM 343 ND1 HIS A 21 -1.638 -14.050 -4.182 1.00 0.00 N ATOM 344 CD2 HIS A 21 -2.855 -12.344 -3.377 1.00 0.00 C ATOM 345 CE1 HIS A 21 -2.853 -14.504 -3.829 1.00 0.00 C ATOM 346 NE2 HIS A 21 -3.602 -13.501 -3.341 1.00 0.00 N ATOM 347 H HIS A 21 -1.754 -9.529 -4.361 1.00 0.00 H ATOM 348 HA HIS A 21 0.566 -10.737 -5.661 1.00 0.00 H ATOM 349 HB2 HIS A 21 0.445 -12.362 -4.105 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.388 -11.079 -3.232 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.168 -11.361 -3.058 1.00 0.00 H ATOM 352 HE1 HIS A 21 -3.185 -15.533 -3.924 1.00 0.00 H ATOM 353 HE2 HIS A 21 -4.555 -13.597 -3.001 1.00 0.00 H ATOM 354 N ILE A 22 -2.298 -11.324 -7.016 1.00 0.00 N ATOM 355 CA ILE A 22 -3.013 -11.917 -8.159 1.00 0.00 C ATOM 356 C ILE A 22 -2.543 -11.297 -9.486 1.00 0.00 C ATOM 357 O ILE A 22 -2.370 -12.003 -10.482 1.00 0.00 O ATOM 358 CB ILE A 22 -4.537 -11.698 -7.971 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.069 -12.249 -6.625 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.346 -12.268 -9.147 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.059 -13.774 -6.484 1.00 0.00 C ATOM 362 H ILE A 22 -2.749 -10.548 -6.548 1.00 0.00 H ATOM 363 HA ILE A 22 -2.813 -12.987 -8.198 1.00 0.00 H ATOM 364 HB ILE A 22 -4.720 -10.622 -7.969 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.477 -11.839 -5.805 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.096 -11.905 -6.486 1.00 0.00 H ATOM 367 HG21 ILE A 22 -6.412 -12.190 -8.932 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.142 -11.699 -10.054 1.00 0.00 H ATOM 369 HG23 ILE A 22 -5.085 -13.313 -9.317 1.00 0.00 H ATOM 370 HD11 ILE A 22 -5.706 -14.231 -7.233 1.00 0.00 H ATOM 371 HD12 ILE A 22 -4.043 -14.154 -6.588 1.00 0.00 H ATOM 372 HD13 ILE A 22 -5.439 -14.035 -5.497 1.00 0.00 H ATOM 373 N THR A 23 -2.320 -9.978 -9.493 1.00 0.00 N ATOM 374 CA THR A 23 -2.034 -9.157 -10.689 1.00 0.00 C ATOM 375 C THR A 23 -0.609 -8.609 -10.807 1.00 0.00 C ATOM 376 O THR A 23 -0.240 -8.067 -11.853 1.00 0.00 O ATOM 377 CB THR A 23 -3.068 -8.029 -10.846 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.755 -6.980 -9.960 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.513 -8.427 -10.550 1.00 0.00 C ATOM 380 H THR A 23 -2.519 -9.479 -8.633 1.00 0.00 H ATOM 381 HA THR A 23 -2.166 -9.794 -11.563 1.00 0.00 H ATOM 382 HB THR A 23 -3.017 -7.648 -11.867 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.599 -6.577 -9.724 1.00 0.00 H ATOM 384 HG21 THR A 23 -5.178 -7.607 -10.822 1.00 0.00 H ATOM 385 HG22 THR A 23 -4.778 -9.303 -11.142 1.00 0.00 H ATOM 386 HG23 THR A 23 -4.644 -8.652 -9.491 1.00 0.00 H ATOM 387 N ASN A 24 0.199 -8.748 -9.751 1.00 0.00 N ATOM 388 CA ASN A 24 1.534 -8.159 -9.580 1.00 0.00 C ATOM 389 C ASN A 24 1.578 -6.611 -9.612 1.00 0.00 C ATOM 390 O ASN A 24 2.662 -6.027 -9.710 1.00 0.00 O ATOM 391 CB ASN A 24 2.561 -8.847 -10.504 1.00 0.00 C ATOM 392 CG ASN A 24 2.663 -10.343 -10.251 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.997 -10.795 -9.163 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.424 -11.162 -11.252 1.00 0.00 N ATOM 395 H ASN A 24 -0.197 -9.184 -8.927 1.00 0.00 H ATOM 396 HA ASN A 24 1.834 -8.403 -8.561 1.00 0.00 H ATOM 397 HB2 ASN A 24 2.299 -8.663 -11.547 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.550 -8.425 -10.320 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.504 -12.157 -11.087 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.161 -10.792 -12.156 1.00 0.00 H ATOM 401 N ALA A 25 0.428 -5.930 -9.515 1.00 0.00 N ATOM 402 CA ALA A 25 0.360 -4.471 -9.381 1.00 0.00 C ATOM 403 C ALA A 25 0.922 -3.980 -8.027 1.00 0.00 C ATOM 404 O ALA A 25 0.868 -4.690 -7.021 1.00 0.00 O ATOM 405 CB ALA A 25 -1.092 -4.022 -9.588 1.00 0.00 C ATOM 406 H ALA A 25 -0.440 -6.449 -9.466 1.00 0.00 H ATOM 407 HA ALA A 25 0.964 -4.026 -10.173 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.148 -2.934 -9.560 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.452 -4.368 -10.558 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.727 -4.431 -8.801 1.00 0.00 H ATOM 411 N SER A 26 1.432 -2.744 -7.989 1.00 0.00 N ATOM 412 CA SER A 26 2.010 -2.109 -6.792 1.00 0.00 C ATOM 413 C SER A 26 1.734 -0.600 -6.735 1.00 0.00 C ATOM 414 O SER A 26 1.758 0.072 -7.770 1.00 0.00 O ATOM 415 CB SER A 26 3.522 -2.364 -6.699 1.00 0.00 C ATOM 416 OG SER A 26 4.212 -1.934 -7.865 1.00 0.00 O ATOM 417 H SER A 26 1.443 -2.206 -8.845 1.00 0.00 H ATOM 418 HA SER A 26 1.559 -2.572 -5.914 1.00 0.00 H ATOM 419 HB2 SER A 26 3.920 -1.840 -5.827 1.00 0.00 H ATOM 420 HB3 SER A 26 3.698 -3.428 -6.555 1.00 0.00 H ATOM 421 HG SER A 26 4.032 -0.992 -7.999 1.00 0.00 H ATOM 422 N GLN A 27 1.529 -0.054 -5.533 1.00 0.00 N ATOM 423 CA GLN A 27 1.295 1.377 -5.283 1.00 0.00 C ATOM 424 C GLN A 27 1.850 1.861 -3.937 1.00 0.00 C ATOM 425 O GLN A 27 1.783 1.148 -2.937 1.00 0.00 O ATOM 426 CB GLN A 27 -0.212 1.692 -5.277 1.00 0.00 C ATOM 427 CG GLN A 27 -0.889 1.735 -6.650 1.00 0.00 C ATOM 428 CD GLN A 27 -2.379 2.100 -6.602 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.085 2.021 -7.600 1.00 0.00 O ATOM 430 NE2 GLN A 27 -2.918 2.579 -5.497 1.00 0.00 N ATOM 431 H GLN A 27 1.528 -0.670 -4.725 1.00 0.00 H ATOM 432 HA GLN A 27 1.773 1.966 -6.068 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.727 0.971 -4.640 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.329 2.687 -4.848 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.375 2.493 -7.242 1.00 0.00 H ATOM 436 HG3 GLN A 27 -0.790 0.765 -7.133 1.00 0.00 H ATOM 437 HE21 GLN A 27 -3.882 2.874 -5.519 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.372 2.643 -4.639 1.00 0.00 H ATOM 439 N PHE A 28 2.329 3.107 -3.887 1.00 0.00 N ATOM 440 CA PHE A 28 2.682 3.786 -2.631 1.00 0.00 C ATOM 441 C PHE A 28 1.493 4.326 -1.811 1.00 0.00 C ATOM 442 O PHE A 28 1.605 4.553 -0.605 1.00 0.00 O ATOM 443 CB PHE A 28 3.794 4.821 -2.850 1.00 0.00 C ATOM 444 CG PHE A 28 5.180 4.219 -2.998 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.709 3.958 -4.277 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.949 3.925 -1.855 1.00 0.00 C ATOM 447 CE1 PHE A 28 6.999 3.415 -4.413 1.00 0.00 C ATOM 448 CE2 PHE A 28 7.242 3.387 -1.990 1.00 0.00 C ATOM 449 CZ PHE A 28 7.768 3.133 -3.269 1.00 0.00 C ATOM 450 H PHE A 28 2.385 3.639 -4.744 1.00 0.00 H ATOM 451 HA PHE A 28 3.122 3.031 -1.977 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.558 5.425 -3.731 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.821 5.490 -1.986 1.00 0.00 H ATOM 454 HD1 PHE A 28 5.125 4.178 -5.161 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.549 4.118 -0.868 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.404 3.216 -5.397 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.833 3.171 -1.110 1.00 0.00 H ATOM 458 HZ PHE A 28 8.763 2.720 -3.374 1.00 0.00 H ATOM 459 N GLU A 29 0.344 4.506 -2.471 1.00 0.00 N ATOM 460 CA GLU A 29 -0.954 4.875 -1.881 1.00 0.00 C ATOM 461 C GLU A 29 -1.941 3.691 -1.949 1.00 0.00 C ATOM 462 O GLU A 29 -1.795 2.814 -2.808 1.00 0.00 O ATOM 463 CB GLU A 29 -1.478 6.128 -2.613 1.00 0.00 C ATOM 464 CG GLU A 29 -2.793 6.720 -2.080 1.00 0.00 C ATOM 465 CD GLU A 29 -2.703 7.084 -0.587 1.00 0.00 C ATOM 466 OE1 GLU A 29 -3.007 6.214 0.264 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.320 8.234 -0.259 1.00 0.00 O ATOM 468 H GLU A 29 0.334 4.252 -3.451 1.00 0.00 H ATOM 469 HA GLU A 29 -0.814 5.125 -0.829 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.715 6.905 -2.555 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.619 5.881 -3.667 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.029 7.613 -2.662 1.00 0.00 H ATOM 473 HG3 GLU A 29 -3.606 6.010 -2.245 1.00 0.00 H ATOM 474 N ARG A 30 -2.957 3.645 -1.076 1.00 0.00 N ATOM 475 CA ARG A 30 -3.928 2.535 -1.038 1.00 0.00 C ATOM 476 C ARG A 30 -4.682 2.356 -2.375 1.00 0.00 C ATOM 477 O ARG A 30 -4.933 3.343 -3.077 1.00 0.00 O ATOM 478 CB ARG A 30 -4.897 2.680 0.152 1.00 0.00 C ATOM 479 CG ARG A 30 -5.853 3.888 0.078 1.00 0.00 C ATOM 480 CD ARG A 30 -7.223 3.571 0.692 1.00 0.00 C ATOM 481 NE ARG A 30 -7.965 2.569 -0.106 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.973 1.819 0.300 1.00 0.00 C ATOM 483 NH1 ARG A 30 -9.497 0.957 -0.518 1.00 0.00 N ATOM 484 NH2 ARG A 30 -9.478 1.905 1.499 1.00 0.00 N ATOM 485 H ARG A 30 -3.062 4.417 -0.420 1.00 0.00 H ATOM 486 HA ARG A 30 -3.351 1.626 -0.874 1.00 0.00 H ATOM 487 HB2 ARG A 30 -5.479 1.761 0.219 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.321 2.751 1.075 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.404 4.718 0.627 1.00 0.00 H ATOM 490 HG3 ARG A 30 -6.016 4.202 -0.952 1.00 0.00 H ATOM 491 HD2 ARG A 30 -7.070 3.207 1.710 1.00 0.00 H ATOM 492 HD3 ARG A 30 -7.806 4.492 0.738 1.00 0.00 H ATOM 493 HE ARG A 30 -7.674 2.414 -1.067 1.00 0.00 H ATOM 494 HH11 ARG A 30 -9.118 0.903 -1.459 1.00 0.00 H ATOM 495 HH12 ARG A 30 -10.282 0.392 -0.241 1.00 0.00 H ATOM 496 HH21 ARG A 30 -9.103 2.580 2.143 1.00 0.00 H ATOM 497 HH22 ARG A 30 -10.252 1.321 1.769 1.00 0.00 H ATOM 498 N PRO A 31 -5.078 1.122 -2.741 1.00 0.00 N ATOM 499 CA PRO A 31 -5.859 0.853 -3.950 1.00 0.00 C ATOM 500 C PRO A 31 -7.280 1.430 -3.871 1.00 0.00 C ATOM 501 O PRO A 31 -7.902 1.439 -2.806 1.00 0.00 O ATOM 502 CB PRO A 31 -5.862 -0.671 -4.095 1.00 0.00 C ATOM 503 CG PRO A 31 -5.750 -1.147 -2.648 1.00 0.00 C ATOM 504 CD PRO A 31 -4.816 -0.117 -2.025 1.00 0.00 C ATOM 505 HA PRO A 31 -5.359 1.293 -4.809 1.00 0.00 H ATOM 506 HB2 PRO A 31 -6.767 -1.041 -4.578 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.975 -0.980 -4.649 1.00 0.00 H ATOM 508 HG2 PRO A 31 -6.727 -1.088 -2.164 1.00 0.00 H ATOM 509 HG3 PRO A 31 -5.340 -2.152 -2.573 1.00 0.00 H ATOM 510 HD2 PRO A 31 -5.025 -0.022 -0.961 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.777 -0.416 -2.181 1.00 0.00 H ATOM 512 N SER A 32 -7.811 1.894 -5.004 1.00 0.00 N ATOM 513 CA SER A 32 -9.128 2.555 -5.090 1.00 0.00 C ATOM 514 C SER A 32 -10.329 1.598 -4.997 1.00 0.00 C ATOM 515 O SER A 32 -11.421 2.023 -4.610 1.00 0.00 O ATOM 516 CB SER A 32 -9.230 3.339 -6.404 1.00 0.00 C ATOM 517 OG SER A 32 -8.243 4.359 -6.455 1.00 0.00 O ATOM 518 H SER A 32 -7.239 1.887 -5.837 1.00 0.00 H ATOM 519 HA SER A 32 -9.217 3.266 -4.268 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.102 2.658 -7.248 1.00 0.00 H ATOM 521 HB3 SER A 32 -10.218 3.798 -6.472 1.00 0.00 H ATOM 522 HG SER A 32 -8.358 4.846 -7.285 1.00 0.00 H ATOM 523 N GLY A 33 -10.141 0.317 -5.348 1.00 0.00 N ATOM 524 CA GLY A 33 -11.200 -0.707 -5.431 1.00 0.00 C ATOM 525 C GLY A 33 -12.212 -0.453 -6.551 1.00 0.00 C ATOM 526 O GLY A 33 -11.784 -0.197 -7.699 1.00 0.00 O ATOM 527 OXT GLY A 33 -13.430 -0.541 -6.279 1.00 0.00 O ATOM 528 H GLY A 33 -9.214 0.060 -5.659 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.750 -1.682 -5.612 1.00 0.00 H ATOM 530 HA3 GLY A 33 -11.738 -0.751 -4.485 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.972 2.006 0.332 1.00 0.00 C HETATM 533 C2 GAL A 101 12.681 3.473 -0.046 1.00 0.00 C HETATM 534 C3 GAL A 101 11.679 3.479 -1.213 1.00 0.00 C HETATM 535 C4 GAL A 101 12.222 2.682 -2.415 1.00 0.00 C HETATM 536 C5 GAL A 101 12.648 1.259 -1.999 1.00 0.00 C HETATM 537 C6 GAL A 101 13.333 0.460 -3.117 1.00 0.00 C HETATM 538 O2 GAL A 101 12.118 4.187 1.089 1.00 0.00 O HETATM 539 O3 GAL A 101 11.419 4.845 -1.636 1.00 0.00 O HETATM 540 O4 GAL A 101 13.361 3.392 -2.955 1.00 0.00 O HETATM 541 O5 GAL A 101 13.552 1.310 -0.818 1.00 0.00 O HETATM 542 O6 GAL A 101 13.829 -0.771 -2.558 1.00 0.00 O HETATM 543 H1 GAL A 101 12.044 1.507 0.611 1.00 0.00 H HETATM 544 H2 GAL A 101 13.606 3.967 -0.345 1.00 0.00 H HETATM 545 H3 GAL A 101 10.739 3.031 -0.884 1.00 0.00 H HETATM 546 H4 GAL A 101 11.453 2.618 -3.186 1.00 0.00 H HETATM 547 H5 GAL A 101 11.749 0.721 -1.706 1.00 0.00 H HETATM 548 H61 GAL A 101 12.625 0.241 -3.920 1.00 0.00 H HETATM 549 H62 GAL A 101 14.176 1.018 -3.529 1.00 0.00 H HETATM 550 HO2 GAL A 101 12.859 4.433 1.666 1.00 0.00 H HETATM 551 HO3 GAL A 101 11.181 5.352 -0.844 1.00 0.00 H HETATM 552 HO4 GAL A 101 13.090 4.318 -3.066 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.238 -0.534 -1.713 1.00 0.00 H