ATOM 1 N LYS A 1 -11.901 -2.844 3.170 1.00 0.00 N ATOM 2 CA LYS A 1 -10.814 -1.838 3.320 1.00 0.00 C ATOM 3 C LYS A 1 -9.980 -1.753 2.038 1.00 0.00 C ATOM 4 O LYS A 1 -10.139 -0.804 1.268 1.00 0.00 O ATOM 5 CB LYS A 1 -9.991 -2.087 4.609 1.00 0.00 C ATOM 6 CG LYS A 1 -9.012 -0.969 5.026 1.00 0.00 C ATOM 7 CD LYS A 1 -7.739 -0.842 4.168 1.00 0.00 C ATOM 8 CE LYS A 1 -6.633 -0.036 4.864 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.043 1.362 5.164 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.525 -3.775 3.062 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.472 -2.635 2.363 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.499 -2.838 3.983 1.00 0.00 H ATOM 13 HA LYS A 1 -11.289 -0.863 3.430 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.699 -2.200 5.432 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.445 -3.029 4.531 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.543 -0.017 5.035 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.701 -1.187 6.050 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.342 -1.838 3.971 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.973 -0.364 3.216 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.356 -0.547 5.792 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.752 -0.030 4.214 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.303 1.860 4.323 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.830 1.387 5.799 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.288 1.874 5.601 1.00 0.00 H ATOM 25 N LEU A 2 -9.096 -2.728 1.788 1.00 0.00 N ATOM 26 CA LEU A 2 -8.266 -2.819 0.580 1.00 0.00 C ATOM 27 C LEU A 2 -9.031 -3.527 -0.568 1.00 0.00 C ATOM 28 O LEU A 2 -9.789 -4.462 -0.280 1.00 0.00 O ATOM 29 CB LEU A 2 -6.973 -3.553 0.978 1.00 0.00 C ATOM 30 CG LEU A 2 -5.779 -3.370 0.032 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.242 -1.938 0.080 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.645 -4.294 0.472 1.00 0.00 C ATOM 33 H LEU A 2 -8.993 -3.479 2.456 1.00 0.00 H ATOM 34 HA LEU A 2 -8.010 -1.806 0.284 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.656 -3.186 1.955 1.00 0.00 H ATOM 36 HB3 LEU A 2 -7.197 -4.620 1.066 1.00 0.00 H ATOM 37 HG LEU A 2 -6.071 -3.628 -0.983 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.316 -1.877 -0.488 1.00 0.00 H ATOM 39 HD12 LEU A 2 -5.961 -1.244 -0.354 1.00 0.00 H ATOM 40 HD13 LEU A 2 -5.035 -1.649 1.112 1.00 0.00 H ATOM 41 HD21 LEU A 2 -3.803 -4.197 -0.214 1.00 0.00 H ATOM 42 HD22 LEU A 2 -4.328 -4.038 1.483 1.00 0.00 H ATOM 43 HD23 LEU A 2 -4.999 -5.323 0.461 1.00 0.00 H ATOM 44 N PRO A 3 -8.870 -3.133 -1.849 1.00 0.00 N ATOM 45 CA PRO A 3 -9.574 -3.768 -2.969 1.00 0.00 C ATOM 46 C PRO A 3 -9.142 -5.229 -3.228 1.00 0.00 C ATOM 47 O PRO A 3 -8.042 -5.626 -2.821 1.00 0.00 O ATOM 48 CB PRO A 3 -9.296 -2.905 -4.205 1.00 0.00 C ATOM 49 CG PRO A 3 -8.799 -1.580 -3.642 1.00 0.00 C ATOM 50 CD PRO A 3 -8.131 -1.976 -2.327 1.00 0.00 C ATOM 51 HA PRO A 3 -10.640 -3.732 -2.749 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.509 -3.353 -4.810 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.198 -2.765 -4.804 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.102 -1.104 -4.331 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.648 -0.926 -3.437 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.091 -2.266 -2.486 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.185 -1.136 -1.638 1.00 0.00 H ATOM 58 N PRO A 4 -9.952 -6.023 -3.959 1.00 0.00 N ATOM 59 CA PRO A 4 -9.606 -7.386 -4.372 1.00 0.00 C ATOM 60 C PRO A 4 -8.264 -7.485 -5.116 1.00 0.00 C ATOM 61 O PRO A 4 -7.920 -6.628 -5.935 1.00 0.00 O ATOM 62 CB PRO A 4 -10.770 -7.868 -5.249 1.00 0.00 C ATOM 63 CG PRO A 4 -11.951 -7.047 -4.740 1.00 0.00 C ATOM 64 CD PRO A 4 -11.304 -5.706 -4.402 1.00 0.00 C ATOM 65 HA PRO A 4 -9.566 -8.007 -3.477 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.584 -7.617 -6.295 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.943 -8.939 -5.136 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.730 -6.943 -5.496 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.350 -7.502 -3.831 1.00 0.00 H ATOM 70 HD2 PRO A 4 -11.256 -5.083 -5.297 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.884 -5.210 -3.622 1.00 0.00 H ATOM 72 N GLY A 5 -7.499 -8.540 -4.825 1.00 0.00 N ATOM 73 CA GLY A 5 -6.201 -8.842 -5.444 1.00 0.00 C ATOM 74 C GLY A 5 -4.994 -8.099 -4.851 1.00 0.00 C ATOM 75 O GLY A 5 -3.885 -8.633 -4.892 1.00 0.00 O ATOM 76 H GLY A 5 -7.850 -9.202 -4.146 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.017 -9.913 -5.347 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.250 -8.592 -6.506 1.00 0.00 H ATOM 79 N TRP A 6 -5.181 -6.915 -4.259 1.00 0.00 N ATOM 80 CA TRP A 6 -4.122 -6.192 -3.542 1.00 0.00 C ATOM 81 C TRP A 6 -3.856 -6.739 -2.130 1.00 0.00 C ATOM 82 O TRP A 6 -4.762 -7.231 -1.452 1.00 0.00 O ATOM 83 CB TRP A 6 -4.414 -4.688 -3.495 1.00 0.00 C ATOM 84 CG TRP A 6 -4.392 -3.976 -4.813 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.470 -3.803 -5.610 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.243 -3.531 -5.606 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.090 -3.203 -6.793 1.00 0.00 N ATOM 88 CE2 TRP A 6 -3.723 -3.035 -6.858 1.00 0.00 C ATOM 89 CE3 TRP A 6 -1.849 -3.446 -5.378 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -2.867 -2.514 -7.839 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -0.981 -2.899 -6.349 1.00 0.00 C ATOM 92 CH2 TRP A 6 -1.488 -2.448 -7.581 1.00 0.00 C ATOM 93 H TRP A 6 -6.115 -6.532 -4.239 1.00 0.00 H ATOM 94 HA TRP A 6 -3.196 -6.310 -4.101 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.388 -4.534 -3.029 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.670 -4.210 -2.856 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.486 -4.068 -5.337 1.00 0.00 H ATOM 98 HE1 TRP A 6 -5.761 -2.904 -7.497 1.00 0.00 H ATOM 99 HE3 TRP A 6 -1.457 -3.788 -4.432 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.266 -2.157 -8.779 1.00 0.00 H ATOM 101 HZ3 TRP A 6 0.082 -2.805 -6.153 1.00 0.00 H ATOM 102 HH2 TRP A 6 -0.816 -2.036 -8.325 1.00 0.00 H ATOM 103 N GLU A 7 -2.616 -6.601 -1.660 1.00 0.00 N ATOM 104 CA GLU A 7 -2.178 -6.908 -0.295 1.00 0.00 C ATOM 105 C GLU A 7 -1.015 -5.977 0.111 1.00 0.00 C ATOM 106 O GLU A 7 -0.192 -5.590 -0.726 1.00 0.00 O ATOM 107 CB GLU A 7 -1.782 -8.395 -0.214 1.00 0.00 C ATOM 108 CG GLU A 7 -1.776 -8.915 1.231 1.00 0.00 C ATOM 109 CD GLU A 7 -1.436 -10.417 1.304 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.437 -10.843 0.673 1.00 0.00 O ATOM 111 OE2 GLU A 7 -2.129 -11.166 2.035 1.00 0.00 O ATOM 112 H GLU A 7 -1.894 -6.298 -2.308 1.00 0.00 H ATOM 113 HA GLU A 7 -3.010 -6.732 0.388 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.503 -8.991 -0.778 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.800 -8.531 -0.669 1.00 0.00 H ATOM 116 HG2 GLU A 7 -1.037 -8.359 1.810 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.758 -8.734 1.673 1.00 0.00 H ATOM 118 N LYS A 8 -0.940 -5.596 1.392 1.00 0.00 N ATOM 119 CA LYS A 8 0.129 -4.737 1.937 1.00 0.00 C ATOM 120 C LYS A 8 1.499 -5.421 2.001 1.00 0.00 C ATOM 121 O LYS A 8 1.602 -6.624 2.262 1.00 0.00 O ATOM 122 CB LYS A 8 -0.269 -4.147 3.299 1.00 0.00 C ATOM 123 CG LYS A 8 -1.225 -2.964 3.093 1.00 0.00 C ATOM 124 CD LYS A 8 -1.720 -2.344 4.405 1.00 0.00 C ATOM 125 CE LYS A 8 -0.606 -1.532 5.079 1.00 0.00 C ATOM 126 NZ LYS A 8 -1.064 -0.933 6.360 1.00 0.00 N ATOM 127 H LYS A 8 -1.638 -5.947 2.035 1.00 0.00 H ATOM 128 HA LYS A 8 0.248 -3.894 1.250 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.738 -4.915 3.917 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.625 -3.786 3.810 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.700 -2.196 2.523 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.086 -3.304 2.514 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.556 -1.680 4.181 1.00 0.00 H ATOM 134 HD3 LYS A 8 -2.072 -3.133 5.074 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.252 -2.185 5.264 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.291 -0.744 4.389 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.845 -0.307 6.216 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.352 -1.647 7.016 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.323 -0.400 6.797 1.00 0.00 H ATOM 140 N ARG A 9 2.554 -4.638 1.774 1.00 0.00 N ATOM 141 CA ARG A 9 3.978 -5.022 1.841 1.00 0.00 C ATOM 142 C ARG A 9 4.824 -3.987 2.581 1.00 0.00 C ATOM 143 O ARG A 9 4.375 -2.879 2.879 1.00 0.00 O ATOM 144 CB ARG A 9 4.551 -5.228 0.425 1.00 0.00 C ATOM 145 CG ARG A 9 3.955 -6.385 -0.373 1.00 0.00 C ATOM 146 CD ARG A 9 4.241 -7.757 0.251 1.00 0.00 C ATOM 147 NE ARG A 9 3.576 -8.842 -0.497 1.00 0.00 N ATOM 148 CZ ARG A 9 2.457 -9.457 -0.153 1.00 0.00 C ATOM 149 NH1 ARG A 9 2.022 -10.496 -0.798 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.711 -9.083 0.839 1.00 0.00 N ATOM 151 H ARG A 9 2.346 -3.665 1.564 1.00 0.00 H ATOM 152 HA ARG A 9 4.078 -5.947 2.411 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.386 -4.310 -0.137 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.624 -5.401 0.485 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.887 -6.219 -0.440 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.384 -6.368 -1.378 1.00 0.00 H ATOM 157 HD2 ARG A 9 5.321 -7.927 0.233 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.911 -7.768 1.291 1.00 0.00 H ATOM 159 HE ARG A 9 4.073 -9.231 -1.285 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.534 -10.878 -1.575 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.146 -10.907 -0.486 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.907 -8.235 1.358 1.00 0.00 H ATOM 163 HH22 ARG A 9 0.878 -9.631 1.014 1.00 0.00 H ATOM 164 N MET A 10 6.074 -4.359 2.836 1.00 0.00 N ATOM 165 CA MET A 10 7.074 -3.513 3.499 1.00 0.00 C ATOM 166 C MET A 10 8.513 -3.910 3.123 1.00 0.00 C ATOM 167 O MET A 10 8.868 -5.091 3.122 1.00 0.00 O ATOM 168 CB MET A 10 6.859 -3.560 5.026 1.00 0.00 C ATOM 169 CG MET A 10 7.744 -2.567 5.793 1.00 0.00 C ATOM 170 SD MET A 10 7.718 -2.757 7.600 1.00 0.00 S ATOM 171 CE MET A 10 6.055 -2.152 7.997 1.00 0.00 C ATOM 172 H MET A 10 6.345 -5.268 2.484 1.00 0.00 H ATOM 173 HA MET A 10 6.909 -2.490 3.169 1.00 0.00 H ATOM 174 HB2 MET A 10 5.816 -3.327 5.248 1.00 0.00 H ATOM 175 HB3 MET A 10 7.077 -4.569 5.381 1.00 0.00 H ATOM 176 HG2 MET A 10 8.777 -2.704 5.479 1.00 0.00 H ATOM 177 HG3 MET A 10 7.436 -1.549 5.540 1.00 0.00 H ATOM 178 HE1 MET A 10 5.304 -2.741 7.470 1.00 0.00 H ATOM 179 HE2 MET A 10 5.883 -2.237 9.070 1.00 0.00 H ATOM 180 HE3 MET A 10 5.968 -1.105 7.707 1.00 0.00 H ATOM 181 N PHE A 11 9.344 -2.910 2.817 1.00 0.00 N ATOM 182 CA PHE A 11 10.789 -3.026 2.601 1.00 0.00 C ATOM 183 C PHE A 11 11.637 -3.324 3.849 1.00 0.00 C ATOM 184 O PHE A 11 11.219 -3.035 4.973 1.00 0.00 O ATOM 185 CB PHE A 11 11.310 -1.797 1.837 1.00 0.00 C ATOM 186 CG PHE A 11 10.927 -1.748 0.369 1.00 0.00 C ATOM 187 CD1 PHE A 11 9.948 -0.840 -0.078 1.00 0.00 C ATOM 188 CD2 PHE A 11 11.567 -2.593 -0.559 1.00 0.00 C ATOM 189 CE1 PHE A 11 9.614 -0.773 -1.444 1.00 0.00 C ATOM 190 CE2 PHE A 11 11.226 -2.534 -1.923 1.00 0.00 C ATOM 191 CZ PHE A 11 10.250 -1.624 -2.365 1.00 0.00 C ATOM 192 H PHE A 11 8.958 -1.972 2.825 1.00 0.00 H ATOM 193 HA PHE A 11 10.943 -3.885 1.944 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.955 -0.896 2.340 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.403 -1.790 1.877 1.00 0.00 H ATOM 196 HD1 PHE A 11 9.448 -0.190 0.626 1.00 0.00 H ATOM 197 HD2 PHE A 11 12.326 -3.289 -0.225 1.00 0.00 H ATOM 198 HE1 PHE A 11 8.858 -0.077 -1.782 1.00 0.00 H ATOM 199 HE2 PHE A 11 11.717 -3.187 -2.632 1.00 0.00 H ATOM 200 HZ PHE A 11 9.985 -1.579 -3.414 1.00 0.00 H ATOM 201 N ALA A 12 12.864 -3.824 3.667 1.00 0.00 N ATOM 202 CA ALA A 12 13.806 -4.091 4.763 1.00 0.00 C ATOM 203 C ALA A 12 14.189 -2.834 5.584 1.00 0.00 C ATOM 204 O ALA A 12 14.568 -2.949 6.752 1.00 0.00 O ATOM 205 CB ALA A 12 15.049 -4.758 4.159 1.00 0.00 C ATOM 206 H ALA A 12 13.163 -4.040 2.725 1.00 0.00 H ATOM 207 HA ALA A 12 13.341 -4.798 5.452 1.00 0.00 H ATOM 208 HB1 ALA A 12 14.764 -5.670 3.634 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.541 -4.077 3.463 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.749 -5.018 4.956 1.00 0.00 H ATOM 211 N ASN A 13 14.062 -1.636 4.995 1.00 0.00 N ATOM 212 CA ASN A 13 14.277 -0.342 5.662 1.00 0.00 C ATOM 213 C ASN A 13 13.045 0.200 6.433 1.00 0.00 C ATOM 214 O ASN A 13 13.128 1.274 7.039 1.00 0.00 O ATOM 215 CB ASN A 13 14.821 0.668 4.629 1.00 0.00 C ATOM 216 CG ASN A 13 13.860 1.012 3.497 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.643 0.919 3.646 1.00 0.00 O ATOM 218 ND2 ASN A 13 14.405 1.452 2.372 1.00 0.00 N ATOM 219 H ASN A 13 13.760 -1.623 4.033 1.00 0.00 H ATOM 220 HA ASN A 13 15.057 -0.477 6.414 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.080 1.599 5.139 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.734 0.253 4.196 1.00 0.00 H ATOM 223 HD21 ASN A 13 15.409 1.552 2.342 1.00 0.00 H ATOM 224 N GLY A 14 11.909 -0.509 6.417 1.00 0.00 N ATOM 225 CA GLY A 14 10.667 -0.115 7.100 1.00 0.00 C ATOM 226 C GLY A 14 9.695 0.746 6.276 1.00 0.00 C ATOM 227 O GLY A 14 8.806 1.376 6.855 1.00 0.00 O ATOM 228 H GLY A 14 11.903 -1.389 5.915 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.135 -1.027 7.376 1.00 0.00 H ATOM 230 HA3 GLY A 14 10.910 0.430 8.015 1.00 0.00 H ATOM 231 N THR A 15 9.824 0.777 4.944 1.00 0.00 N ATOM 232 CA THR A 15 8.963 1.564 4.038 1.00 0.00 C ATOM 233 C THR A 15 7.819 0.694 3.516 1.00 0.00 C ATOM 234 O THR A 15 8.061 -0.401 3.011 1.00 0.00 O ATOM 235 CB THR A 15 9.786 2.083 2.847 1.00 0.00 C ATOM 236 OG1 THR A 15 10.810 2.936 3.307 1.00 0.00 O ATOM 237 CG2 THR A 15 8.965 2.849 1.815 1.00 0.00 C ATOM 238 H THR A 15 10.595 0.275 4.527 1.00 0.00 H ATOM 239 HA THR A 15 8.545 2.424 4.565 1.00 0.00 H ATOM 240 HB THR A 15 10.252 1.240 2.340 1.00 0.00 H ATOM 241 HG1 THR A 15 11.536 2.337 3.559 1.00 0.00 H ATOM 242 HG21 THR A 15 8.411 3.654 2.300 1.00 0.00 H ATOM 243 HG22 THR A 15 9.632 3.265 1.059 1.00 0.00 H ATOM 244 HG23 THR A 15 8.271 2.169 1.320 1.00 0.00 H ATOM 245 N VAL A 16 6.576 1.175 3.597 1.00 0.00 N ATOM 246 CA VAL A 16 5.360 0.398 3.284 1.00 0.00 C ATOM 247 C VAL A 16 4.941 0.647 1.830 1.00 0.00 C ATOM 248 O VAL A 16 5.049 1.767 1.321 1.00 0.00 O ATOM 249 CB VAL A 16 4.226 0.792 4.257 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.853 0.212 3.897 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.567 0.320 5.676 1.00 0.00 C ATOM 252 H VAL A 16 6.445 2.102 3.973 1.00 0.00 H ATOM 253 HA VAL A 16 5.558 -0.665 3.406 1.00 0.00 H ATOM 254 HB VAL A 16 4.136 1.879 4.269 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.508 0.618 2.947 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.907 -0.874 3.832 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.126 0.489 4.662 1.00 0.00 H ATOM 258 HG21 VAL A 16 3.782 0.629 6.368 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.650 -0.767 5.692 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.508 0.758 6.009 1.00 0.00 H ATOM 261 N TYR A 17 4.449 -0.401 1.164 1.00 0.00 N ATOM 262 CA TYR A 17 3.934 -0.360 -0.210 1.00 0.00 C ATOM 263 C TYR A 17 2.826 -1.416 -0.397 1.00 0.00 C ATOM 264 O TYR A 17 2.410 -2.084 0.555 1.00 0.00 O ATOM 265 CB TYR A 17 5.097 -0.557 -1.203 1.00 0.00 C ATOM 266 CG TYR A 17 5.790 -1.912 -1.214 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.848 -2.172 -0.321 1.00 0.00 C ATOM 268 CD2 TYR A 17 5.444 -2.876 -2.185 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.585 -3.368 -0.427 1.00 0.00 C ATOM 270 CE2 TYR A 17 6.179 -4.072 -2.297 1.00 0.00 C ATOM 271 CZ TYR A 17 7.263 -4.314 -1.426 1.00 0.00 C ATOM 272 OH TYR A 17 7.975 -5.467 -1.537 1.00 0.00 O ATOM 273 H TYR A 17 4.347 -1.276 1.668 1.00 0.00 H ATOM 274 HA TYR A 17 3.485 0.617 -0.400 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.726 -0.363 -2.212 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.853 0.206 -0.995 1.00 0.00 H ATOM 277 HD1 TYR A 17 7.123 -1.431 0.420 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.613 -2.703 -2.855 1.00 0.00 H ATOM 279 HE1 TYR A 17 8.419 -3.551 0.233 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.920 -4.807 -3.048 1.00 0.00 H ATOM 281 HH TYR A 17 8.728 -5.478 -0.934 1.00 0.00 H ATOM 282 N TYR A 18 2.329 -1.555 -1.625 1.00 0.00 N ATOM 283 CA TYR A 18 1.229 -2.438 -2.009 1.00 0.00 C ATOM 284 C TYR A 18 1.594 -3.375 -3.161 1.00 0.00 C ATOM 285 O TYR A 18 2.328 -2.988 -4.074 1.00 0.00 O ATOM 286 CB TYR A 18 -0.004 -1.594 -2.350 1.00 0.00 C ATOM 287 CG TYR A 18 -0.519 -0.788 -1.178 1.00 0.00 C ATOM 288 CD1 TYR A 18 -1.460 -1.351 -0.299 1.00 0.00 C ATOM 289 CD2 TYR A 18 -0.053 0.526 -0.969 1.00 0.00 C ATOM 290 CE1 TYR A 18 -1.950 -0.596 0.781 1.00 0.00 C ATOM 291 CE2 TYR A 18 -0.532 1.281 0.118 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.483 0.720 0.998 1.00 0.00 C ATOM 293 OH TYR A 18 -1.957 1.452 2.042 1.00 0.00 O ATOM 294 H TYR A 18 2.689 -0.947 -2.352 1.00 0.00 H ATOM 295 HA TYR A 18 0.963 -3.069 -1.160 1.00 0.00 H ATOM 296 HB2 TYR A 18 0.238 -0.919 -3.176 1.00 0.00 H ATOM 297 HB3 TYR A 18 -0.803 -2.261 -2.682 1.00 0.00 H ATOM 298 HD1 TYR A 18 -1.809 -2.365 -0.454 1.00 0.00 H ATOM 299 HD2 TYR A 18 0.666 0.962 -1.653 1.00 0.00 H ATOM 300 HE1 TYR A 18 -2.673 -1.036 1.449 1.00 0.00 H ATOM 301 HE2 TYR A 18 -0.200 2.300 0.263 1.00 0.00 H ATOM 302 HH TYR A 18 -2.638 0.977 2.532 1.00 0.00 H ATOM 303 N PHE A 19 1.062 -4.596 -3.136 1.00 0.00 N ATOM 304 CA PHE A 19 1.315 -5.649 -4.118 1.00 0.00 C ATOM 305 C PHE A 19 0.066 -6.391 -4.605 1.00 0.00 C ATOM 306 O PHE A 19 -0.758 -6.803 -3.790 1.00 0.00 O ATOM 307 CB PHE A 19 2.434 -6.570 -3.618 1.00 0.00 C ATOM 308 CG PHE A 19 2.600 -7.882 -4.356 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.467 -7.955 -5.461 1.00 0.00 C ATOM 310 CD2 PHE A 19 1.919 -9.036 -3.922 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.646 -9.174 -6.139 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.115 -10.259 -4.588 1.00 0.00 C ATOM 313 CZ PHE A 19 2.972 -10.326 -5.702 1.00 0.00 C ATOM 314 H PHE A 19 0.493 -4.851 -2.334 1.00 0.00 H ATOM 315 HA PHE A 19 1.714 -5.172 -5.012 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.379 -6.020 -3.640 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.205 -6.820 -2.580 1.00 0.00 H ATOM 318 HD1 PHE A 19 4.000 -7.074 -5.787 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.249 -8.985 -3.073 1.00 0.00 H ATOM 320 HE1 PHE A 19 4.309 -9.221 -6.993 1.00 0.00 H ATOM 321 HE2 PHE A 19 1.604 -11.148 -4.246 1.00 0.00 H ATOM 322 HZ PHE A 19 3.114 -11.267 -6.219 1.00 0.00 H ATOM 323 N ASN A 20 -0.093 -6.557 -5.916 1.00 0.00 N ATOM 324 CA ASN A 20 -1.216 -7.267 -6.517 1.00 0.00 C ATOM 325 C ASN A 20 -0.825 -8.736 -6.747 1.00 0.00 C ATOM 326 O ASN A 20 -0.025 -9.040 -7.633 1.00 0.00 O ATOM 327 CB ASN A 20 -1.618 -6.536 -7.807 1.00 0.00 C ATOM 328 CG ASN A 20 -2.914 -7.069 -8.392 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.210 -8.255 -8.347 1.00 0.00 O ATOM 330 ND2 ASN A 20 -3.715 -6.219 -8.993 1.00 0.00 N ATOM 331 H ASN A 20 0.652 -6.249 -6.532 1.00 0.00 H ATOM 332 HA ASN A 20 -2.069 -7.238 -5.842 1.00 0.00 H ATOM 333 HB2 ASN A 20 -1.755 -5.477 -7.580 1.00 0.00 H ATOM 334 HB3 ASN A 20 -0.831 -6.638 -8.554 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.581 -6.571 -9.374 1.00 0.00 H ATOM 336 HD22 ASN A 20 -3.483 -5.237 -9.012 1.00 0.00 H ATOM 337 N HIS A 21 -1.387 -9.658 -5.963 1.00 0.00 N ATOM 338 CA HIS A 21 -1.023 -11.083 -6.017 1.00 0.00 C ATOM 339 C HIS A 21 -1.614 -11.826 -7.232 1.00 0.00 C ATOM 340 O HIS A 21 -1.154 -12.921 -7.564 1.00 0.00 O ATOM 341 CB HIS A 21 -1.333 -11.747 -4.661 1.00 0.00 C ATOM 342 CG HIS A 21 -2.594 -12.579 -4.606 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.652 -13.975 -4.681 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.864 -12.095 -4.500 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.956 -14.297 -4.603 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.705 -13.187 -4.488 1.00 0.00 N ATOM 347 H HIS A 21 -2.086 -9.356 -5.292 1.00 0.00 H ATOM 348 HA HIS A 21 0.058 -11.133 -6.152 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.493 -12.400 -4.416 1.00 0.00 H ATOM 350 HB3 HIS A 21 -1.386 -10.984 -3.878 1.00 0.00 H ATOM 351 HD2 HIS A 21 -4.143 -11.054 -4.438 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.350 -15.308 -4.628 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.717 -13.171 -4.410 1.00 0.00 H ATOM 354 N ILE A 22 -2.579 -11.221 -7.938 1.00 0.00 N ATOM 355 CA ILE A 22 -3.169 -11.756 -9.175 1.00 0.00 C ATOM 356 C ILE A 22 -2.255 -11.479 -10.383 1.00 0.00 C ATOM 357 O ILE A 22 -2.091 -12.335 -11.254 1.00 0.00 O ATOM 358 CB ILE A 22 -4.559 -11.113 -9.417 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.498 -11.136 -8.187 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.250 -11.749 -10.633 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.870 -12.531 -7.671 1.00 0.00 C ATOM 362 H ILE A 22 -2.901 -10.312 -7.633 1.00 0.00 H ATOM 363 HA ILE A 22 -3.296 -12.833 -9.067 1.00 0.00 H ATOM 364 HB ILE A 22 -4.402 -10.063 -9.667 1.00 0.00 H ATOM 365 HG12 ILE A 22 -5.023 -10.587 -7.371 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.421 -10.613 -8.447 1.00 0.00 H ATOM 367 HG21 ILE A 22 -4.686 -11.525 -11.539 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.311 -12.829 -10.508 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.252 -11.338 -10.745 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.499 -12.425 -6.785 1.00 0.00 H ATOM 371 HD12 ILE A 22 -6.427 -13.081 -8.429 1.00 0.00 H ATOM 372 HD13 ILE A 22 -4.973 -13.087 -7.403 1.00 0.00 H ATOM 373 N THR A 23 -1.655 -10.284 -10.428 1.00 0.00 N ATOM 374 CA THR A 23 -0.914 -9.734 -11.584 1.00 0.00 C ATOM 375 C THR A 23 0.597 -9.554 -11.393 1.00 0.00 C ATOM 376 O THR A 23 1.313 -9.264 -12.355 1.00 0.00 O ATOM 377 CB THR A 23 -1.551 -8.422 -12.074 1.00 0.00 C ATOM 378 OG1 THR A 23 -1.185 -7.373 -11.206 1.00 0.00 O ATOM 379 CG2 THR A 23 -3.079 -8.431 -12.134 1.00 0.00 C ATOM 380 H THR A 23 -1.857 -9.643 -9.671 1.00 0.00 H ATOM 381 HA THR A 23 -1.021 -10.436 -12.408 1.00 0.00 H ATOM 382 HB THR A 23 -1.168 -8.198 -13.070 1.00 0.00 H ATOM 383 HG1 THR A 23 -1.855 -6.688 -11.318 1.00 0.00 H ATOM 384 HG21 THR A 23 -3.428 -7.531 -12.640 1.00 0.00 H ATOM 385 HG22 THR A 23 -3.416 -9.302 -12.696 1.00 0.00 H ATOM 386 HG23 THR A 23 -3.503 -8.460 -11.131 1.00 0.00 H ATOM 387 N ASN A 24 1.087 -9.725 -10.162 1.00 0.00 N ATOM 388 CA ASN A 24 2.451 -9.431 -9.701 1.00 0.00 C ATOM 389 C ASN A 24 2.878 -7.945 -9.803 1.00 0.00 C ATOM 390 O ASN A 24 4.064 -7.634 -9.648 1.00 0.00 O ATOM 391 CB ASN A 24 3.463 -10.431 -10.299 1.00 0.00 C ATOM 392 CG ASN A 24 3.122 -11.876 -9.975 1.00 0.00 C ATOM 393 OD1 ASN A 24 3.062 -12.286 -8.823 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.929 -12.710 -10.974 1.00 0.00 N ATOM 395 H ASN A 24 0.415 -9.924 -9.432 1.00 0.00 H ATOM 396 HA ASN A 24 2.436 -9.621 -8.626 1.00 0.00 H ATOM 397 HB2 ASN A 24 3.518 -10.295 -11.380 1.00 0.00 H ATOM 398 HB3 ASN A 24 4.452 -10.235 -9.879 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.989 -12.378 -11.927 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.715 -13.674 -10.758 1.00 0.00 H ATOM 401 N ALA A 25 1.942 -7.017 -10.041 1.00 0.00 N ATOM 402 CA ALA A 25 2.196 -5.571 -9.983 1.00 0.00 C ATOM 403 C ALA A 25 2.468 -5.079 -8.543 1.00 0.00 C ATOM 404 O ALA A 25 2.059 -5.715 -7.568 1.00 0.00 O ATOM 405 CB ALA A 25 1.007 -4.832 -10.612 1.00 0.00 C ATOM 406 H ALA A 25 0.987 -7.320 -10.181 1.00 0.00 H ATOM 407 HA ALA A 25 3.082 -5.352 -10.582 1.00 0.00 H ATOM 408 HB1 ALA A 25 1.217 -3.763 -10.654 1.00 0.00 H ATOM 409 HB2 ALA A 25 0.838 -5.195 -11.626 1.00 0.00 H ATOM 410 HB3 ALA A 25 0.107 -4.989 -10.017 1.00 0.00 H ATOM 411 N SER A 26 3.122 -3.924 -8.397 1.00 0.00 N ATOM 412 CA SER A 26 3.379 -3.281 -7.096 1.00 0.00 C ATOM 413 C SER A 26 3.509 -1.757 -7.195 1.00 0.00 C ATOM 414 O SER A 26 3.978 -1.236 -8.211 1.00 0.00 O ATOM 415 CB SER A 26 4.620 -3.880 -6.413 1.00 0.00 C ATOM 416 OG SER A 26 5.783 -3.782 -7.226 1.00 0.00 O ATOM 417 H SER A 26 3.441 -3.441 -9.226 1.00 0.00 H ATOM 418 HA SER A 26 2.523 -3.482 -6.455 1.00 0.00 H ATOM 419 HB2 SER A 26 4.793 -3.367 -5.465 1.00 0.00 H ATOM 420 HB3 SER A 26 4.428 -4.929 -6.198 1.00 0.00 H ATOM 421 HG SER A 26 5.966 -2.848 -7.392 1.00 0.00 H ATOM 422 N GLN A 27 3.113 -1.041 -6.137 1.00 0.00 N ATOM 423 CA GLN A 27 3.127 0.427 -6.077 1.00 0.00 C ATOM 424 C GLN A 27 3.201 0.969 -4.636 1.00 0.00 C ATOM 425 O GLN A 27 2.707 0.341 -3.701 1.00 0.00 O ATOM 426 CB GLN A 27 1.898 0.983 -6.822 1.00 0.00 C ATOM 427 CG GLN A 27 0.536 0.581 -6.231 1.00 0.00 C ATOM 428 CD GLN A 27 -0.631 1.375 -6.800 1.00 0.00 C ATOM 429 OE1 GLN A 27 -0.506 2.409 -7.447 1.00 0.00 O ATOM 430 NE2 GLN A 27 -1.834 0.896 -6.594 1.00 0.00 N ATOM 431 H GLN A 27 2.767 -1.541 -5.322 1.00 0.00 H ATOM 432 HA GLN A 27 4.018 0.783 -6.598 1.00 0.00 H ATOM 433 HB2 GLN A 27 1.980 2.070 -6.830 1.00 0.00 H ATOM 434 HB3 GLN A 27 1.918 0.624 -7.850 1.00 0.00 H ATOM 435 HG2 GLN A 27 0.353 -0.469 -6.434 1.00 0.00 H ATOM 436 HG3 GLN A 27 0.523 0.720 -5.154 1.00 0.00 H ATOM 437 HE21 GLN A 27 -2.599 1.438 -6.946 1.00 0.00 H ATOM 438 HE22 GLN A 27 -1.958 0.015 -6.117 1.00 0.00 H ATOM 439 N PHE A 28 3.801 2.150 -4.453 1.00 0.00 N ATOM 440 CA PHE A 28 3.851 2.862 -3.167 1.00 0.00 C ATOM 441 C PHE A 28 2.566 3.579 -2.715 1.00 0.00 C ATOM 442 O PHE A 28 2.137 3.445 -1.567 1.00 0.00 O ATOM 443 CB PHE A 28 5.125 3.722 -3.080 1.00 0.00 C ATOM 444 CG PHE A 28 5.099 4.812 -2.023 1.00 0.00 C ATOM 445 CD1 PHE A 28 4.582 6.086 -2.334 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.571 4.551 -0.722 1.00 0.00 C ATOM 447 CE1 PHE A 28 4.525 7.087 -1.348 1.00 0.00 C ATOM 448 CE2 PHE A 28 5.521 5.555 0.262 1.00 0.00 C ATOM 449 CZ PHE A 28 4.996 6.823 -0.050 1.00 0.00 C ATOM 450 H PHE A 28 4.206 2.606 -5.258 1.00 0.00 H ATOM 451 HA PHE A 28 3.982 2.100 -2.396 1.00 0.00 H ATOM 452 HB2 PHE A 28 5.980 3.065 -2.901 1.00 0.00 H ATOM 453 HB3 PHE A 28 5.275 4.212 -4.047 1.00 0.00 H ATOM 454 HD1 PHE A 28 4.215 6.294 -3.330 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.965 3.574 -0.474 1.00 0.00 H ATOM 456 HE1 PHE A 28 4.113 8.058 -1.591 1.00 0.00 H ATOM 457 HE2 PHE A 28 5.881 5.349 1.262 1.00 0.00 H ATOM 458 HZ PHE A 28 4.954 7.592 0.710 1.00 0.00 H ATOM 459 N GLU A 29 1.929 4.312 -3.632 1.00 0.00 N ATOM 460 CA GLU A 29 0.608 4.921 -3.420 1.00 0.00 C ATOM 461 C GLU A 29 -0.475 3.833 -3.298 1.00 0.00 C ATOM 462 O GLU A 29 -0.408 2.816 -3.996 1.00 0.00 O ATOM 463 CB GLU A 29 0.311 5.894 -4.575 1.00 0.00 C ATOM 464 CG GLU A 29 -0.998 6.678 -4.383 1.00 0.00 C ATOM 465 CD GLU A 29 -1.240 7.765 -5.454 1.00 0.00 C ATOM 466 OE1 GLU A 29 -0.386 7.992 -6.346 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.312 8.419 -5.404 1.00 0.00 O ATOM 468 H GLU A 29 2.328 4.362 -4.558 1.00 0.00 H ATOM 469 HA GLU A 29 0.629 5.491 -2.489 1.00 0.00 H ATOM 470 HB2 GLU A 29 1.140 6.602 -4.636 1.00 0.00 H ATOM 471 HB3 GLU A 29 0.251 5.327 -5.509 1.00 0.00 H ATOM 472 HG2 GLU A 29 -1.835 5.977 -4.400 1.00 0.00 H ATOM 473 HG3 GLU A 29 -0.975 7.150 -3.398 1.00 0.00 H ATOM 474 N ARG A 30 -1.471 4.013 -2.417 1.00 0.00 N ATOM 475 CA ARG A 30 -2.463 2.955 -2.158 1.00 0.00 C ATOM 476 C ARG A 30 -3.394 2.676 -3.359 1.00 0.00 C ATOM 477 O ARG A 30 -3.638 3.576 -4.169 1.00 0.00 O ATOM 478 CB ARG A 30 -3.242 3.191 -0.853 1.00 0.00 C ATOM 479 CG ARG A 30 -4.203 4.387 -0.877 1.00 0.00 C ATOM 480 CD ARG A 30 -5.512 4.087 -0.131 1.00 0.00 C ATOM 481 NE ARG A 30 -6.349 3.091 -0.838 1.00 0.00 N ATOM 482 CZ ARG A 30 -7.406 2.460 -0.357 1.00 0.00 C ATOM 483 NH1 ARG A 30 -7.824 2.616 0.867 1.00 0.00 N ATOM 484 NH2 ARG A 30 -8.077 1.657 -1.126 1.00 0.00 N ATOM 485 H ARG A 30 -1.503 4.866 -1.875 1.00 0.00 H ATOM 486 HA ARG A 30 -1.881 2.053 -2.009 1.00 0.00 H ATOM 487 HB2 ARG A 30 -3.795 2.284 -0.617 1.00 0.00 H ATOM 488 HB3 ARG A 30 -2.533 3.342 -0.039 1.00 0.00 H ATOM 489 HG2 ARG A 30 -3.688 5.210 -0.382 1.00 0.00 H ATOM 490 HG3 ARG A 30 -4.447 4.683 -1.898 1.00 0.00 H ATOM 491 HD2 ARG A 30 -5.267 3.731 0.871 1.00 0.00 H ATOM 492 HD3 ARG A 30 -6.075 5.018 -0.037 1.00 0.00 H ATOM 493 HE ARG A 30 -6.132 2.875 -1.806 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.352 3.275 1.464 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.653 2.140 1.183 1.00 0.00 H ATOM 496 HH21 ARG A 30 -7.819 1.613 -2.106 1.00 0.00 H ATOM 497 HH22 ARG A 30 -8.905 1.197 -0.786 1.00 0.00 H ATOM 498 N PRO A 31 -3.960 1.459 -3.455 1.00 0.00 N ATOM 499 CA PRO A 31 -4.894 1.063 -4.509 1.00 0.00 C ATOM 500 C PRO A 31 -6.135 1.956 -4.616 1.00 0.00 C ATOM 501 O PRO A 31 -6.788 2.238 -3.606 1.00 0.00 O ATOM 502 CB PRO A 31 -5.304 -0.365 -4.154 1.00 0.00 C ATOM 503 CG PRO A 31 -4.094 -0.909 -3.409 1.00 0.00 C ATOM 504 CD PRO A 31 -3.646 0.307 -2.620 1.00 0.00 C ATOM 505 HA PRO A 31 -4.366 1.056 -5.462 1.00 0.00 H ATOM 506 HB2 PRO A 31 -6.145 -0.343 -3.462 1.00 0.00 H ATOM 507 HB3 PRO A 31 -5.547 -0.945 -5.040 1.00 0.00 H ATOM 508 HG2 PRO A 31 -4.355 -1.731 -2.746 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.315 -1.194 -4.115 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.200 0.377 -1.682 1.00 0.00 H ATOM 511 HD3 PRO A 31 -2.579 0.220 -2.433 1.00 0.00 H ATOM 512 N SER A 32 -6.500 2.350 -5.837 1.00 0.00 N ATOM 513 CA SER A 32 -7.758 3.052 -6.147 1.00 0.00 C ATOM 514 C SER A 32 -8.952 2.108 -6.378 1.00 0.00 C ATOM 515 O SER A 32 -10.105 2.525 -6.230 1.00 0.00 O ATOM 516 CB SER A 32 -7.550 3.948 -7.374 1.00 0.00 C ATOM 517 OG SER A 32 -7.137 3.187 -8.500 1.00 0.00 O ATOM 518 H SER A 32 -5.907 2.111 -6.619 1.00 0.00 H ATOM 519 HA SER A 32 -8.017 3.701 -5.309 1.00 0.00 H ATOM 520 HB2 SER A 32 -8.482 4.468 -7.604 1.00 0.00 H ATOM 521 HB3 SER A 32 -6.787 4.695 -7.143 1.00 0.00 H ATOM 522 HG SER A 32 -7.017 3.796 -9.243 1.00 0.00 H ATOM 523 N GLY A 33 -8.692 0.838 -6.722 1.00 0.00 N ATOM 524 CA GLY A 33 -9.688 -0.212 -6.998 1.00 0.00 C ATOM 525 C GLY A 33 -9.095 -1.476 -7.627 1.00 0.00 C ATOM 526 O GLY A 33 -7.855 -1.640 -7.621 1.00 0.00 O ATOM 527 OXT GLY A 33 -9.895 -2.292 -8.136 1.00 0.00 O ATOM 528 H GLY A 33 -7.722 0.582 -6.843 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.183 -0.497 -6.071 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.444 0.178 -7.680 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1B XYP A 101 13.626 1.952 1.248 1.00 0.00 C HETATM 533 C2B XYP A 101 14.344 3.082 0.471 1.00 0.00 C HETATM 534 C3B XYP A 101 13.519 3.470 -0.769 1.00 0.00 C HETATM 535 C4B XYP A 101 13.249 2.230 -1.638 1.00 0.00 C HETATM 536 C5B XYP A 101 12.574 1.121 -0.812 1.00 0.00 C HETATM 537 O2B XYP A 101 14.498 4.243 1.326 1.00 0.00 O HETATM 538 O3B XYP A 101 14.246 4.452 -1.559 1.00 0.00 O HETATM 539 O4B XYP A 101 12.381 2.623 -2.734 1.00 0.00 O HETATM 540 O5B XYP A 101 13.409 0.802 0.367 1.00 0.00 O HETATM 541 H1B XYP A 101 12.660 2.303 1.611 1.00 0.00 H HETATM 542 H2B XYP A 101 15.332 2.739 0.158 1.00 0.00 H HETATM 543 H3B XYP A 101 12.569 3.906 -0.452 1.00 0.00 H HETATM 544 H4B XYP A 101 14.188 1.854 -2.045 1.00 0.00 H HETATM 545 H5B1 XYP A 101 12.455 0.223 -1.420 1.00 0.00 H HETATM 546 H5B2 XYP A 101 11.590 1.451 -0.472 1.00 0.00 H HETATM 547 HO2B XYP A 101 14.814 4.962 0.758 1.00 0.00 H HETATM 548 HO3B XYP A 101 13.758 4.567 -2.391 1.00 0.00 H HETATM 549 HO4B XYP A 101 12.282 1.875 -3.345 1.00 0.00 H