ATOM 1 N LYS A 1 -11.266 -4.451 4.020 1.00 0.00 N ATOM 2 CA LYS A 1 -9.981 -3.711 4.162 1.00 0.00 C ATOM 3 C LYS A 1 -9.459 -3.232 2.802 1.00 0.00 C ATOM 4 O LYS A 1 -9.427 -2.025 2.545 1.00 0.00 O ATOM 5 CB LYS A 1 -8.931 -4.531 4.951 1.00 0.00 C ATOM 6 CG LYS A 1 -7.753 -3.664 5.435 1.00 0.00 C ATOM 7 CD LYS A 1 -6.616 -4.485 6.069 1.00 0.00 C ATOM 8 CE LYS A 1 -5.782 -5.231 5.016 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.670 -5.995 5.637 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.142 -5.308 3.502 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.953 -3.884 3.543 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.635 -4.685 4.929 1.00 0.00 H ATOM 13 HA LYS A 1 -10.187 -2.809 4.740 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.406 -4.968 5.831 1.00 0.00 H ATOM 15 HB3 LYS A 1 -8.561 -5.350 4.332 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.346 -3.076 4.613 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.131 -2.967 6.184 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.961 -3.800 6.610 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.035 -5.195 6.785 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.427 -5.911 4.453 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.370 -4.497 4.317 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -4.090 -5.402 6.212 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.015 -6.752 6.210 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.062 -6.403 4.924 1.00 0.00 H ATOM 25 N LEU A 2 -9.055 -4.158 1.920 1.00 0.00 N ATOM 26 CA LEU A 2 -8.479 -3.896 0.589 1.00 0.00 C ATOM 27 C LEU A 2 -9.268 -4.620 -0.533 1.00 0.00 C ATOM 28 O LEU A 2 -9.999 -5.573 -0.233 1.00 0.00 O ATOM 29 CB LEU A 2 -6.995 -4.322 0.592 1.00 0.00 C ATOM 30 CG LEU A 2 -6.081 -3.551 1.561 1.00 0.00 C ATOM 31 CD1 LEU A 2 -4.730 -4.250 1.668 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.817 -2.125 1.088 1.00 0.00 C ATOM 33 H LEU A 2 -9.134 -5.131 2.184 1.00 0.00 H ATOM 34 HA LEU A 2 -8.532 -2.829 0.391 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.951 -5.386 0.837 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.594 -4.184 -0.411 1.00 0.00 H ATOM 37 HG LEU A 2 -6.529 -3.523 2.549 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.081 -3.704 2.352 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.878 -5.259 2.048 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.260 -4.298 0.685 1.00 0.00 H ATOM 41 HD21 LEU A 2 -5.228 -1.595 1.835 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.265 -2.154 0.151 1.00 0.00 H ATOM 43 HD23 LEU A 2 -6.753 -1.591 0.947 1.00 0.00 H ATOM 44 N PRO A 3 -9.144 -4.205 -1.813 1.00 0.00 N ATOM 45 CA PRO A 3 -9.819 -4.846 -2.950 1.00 0.00 C ATOM 46 C PRO A 3 -9.234 -6.240 -3.287 1.00 0.00 C ATOM 47 O PRO A 3 -8.211 -6.634 -2.715 1.00 0.00 O ATOM 48 CB PRO A 3 -9.691 -3.863 -4.127 1.00 0.00 C ATOM 49 CG PRO A 3 -9.168 -2.567 -3.511 1.00 0.00 C ATOM 50 CD PRO A 3 -8.399 -3.053 -2.293 1.00 0.00 C ATOM 51 HA PRO A 3 -10.875 -4.958 -2.703 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.971 -4.229 -4.860 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.657 -3.697 -4.608 1.00 0.00 H ATOM 54 HG2 PRO A 3 -8.517 -2.033 -4.202 1.00 0.00 H ATOM 55 HG3 PRO A 3 -10.003 -1.941 -3.195 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.401 -3.372 -2.597 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.330 -2.254 -1.558 1.00 0.00 H ATOM 58 N PRO A 4 -9.835 -6.999 -4.229 1.00 0.00 N ATOM 59 CA PRO A 4 -9.415 -8.365 -4.561 1.00 0.00 C ATOM 60 C PRO A 4 -7.920 -8.508 -4.901 1.00 0.00 C ATOM 61 O PRO A 4 -7.386 -7.828 -5.783 1.00 0.00 O ATOM 62 CB PRO A 4 -10.315 -8.803 -5.722 1.00 0.00 C ATOM 63 CG PRO A 4 -11.596 -8.009 -5.472 1.00 0.00 C ATOM 64 CD PRO A 4 -11.063 -6.678 -4.945 1.00 0.00 C ATOM 65 HA PRO A 4 -9.643 -8.995 -3.700 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.882 -8.498 -6.677 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.498 -9.878 -5.707 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.178 -7.879 -6.386 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.190 -8.500 -4.700 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.832 -6.018 -5.783 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.807 -6.216 -4.292 1.00 0.00 H ATOM 72 N GLY A 5 -7.245 -9.415 -4.188 1.00 0.00 N ATOM 73 CA GLY A 5 -5.821 -9.737 -4.346 1.00 0.00 C ATOM 74 C GLY A 5 -4.826 -8.753 -3.710 1.00 0.00 C ATOM 75 O GLY A 5 -3.639 -9.075 -3.638 1.00 0.00 O ATOM 76 H GLY A 5 -7.756 -9.924 -3.480 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.643 -10.717 -3.897 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.590 -9.801 -5.412 1.00 0.00 H ATOM 79 N TRP A 6 -5.262 -7.586 -3.226 1.00 0.00 N ATOM 80 CA TRP A 6 -4.396 -6.611 -2.546 1.00 0.00 C ATOM 81 C TRP A 6 -4.047 -6.974 -1.093 1.00 0.00 C ATOM 82 O TRP A 6 -4.894 -7.456 -0.337 1.00 0.00 O ATOM 83 CB TRP A 6 -5.009 -5.210 -2.601 1.00 0.00 C ATOM 84 CG TRP A 6 -5.037 -4.540 -3.939 1.00 0.00 C ATOM 85 CD1 TRP A 6 -6.040 -4.639 -4.839 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.952 -3.856 -4.640 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.712 -3.947 -5.986 1.00 0.00 N ATOM 88 CE2 TRP A 6 -4.411 -3.495 -5.942 1.00 0.00 C ATOM 89 CE3 TRP A 6 -2.633 -3.482 -4.298 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -3.597 -2.835 -6.872 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -1.810 -2.802 -5.218 1.00 0.00 C ATOM 92 CH2 TRP A 6 -2.285 -2.484 -6.504 1.00 0.00 C ATOM 93 H TRP A 6 -6.252 -7.381 -3.277 1.00 0.00 H ATOM 94 HA TRP A 6 -3.454 -6.558 -3.088 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.029 -5.266 -2.222 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.435 -4.563 -1.933 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.974 -5.155 -4.666 1.00 0.00 H ATOM 98 HE1 TRP A 6 -6.383 -3.759 -6.739 1.00 0.00 H ATOM 99 HE3 TRP A 6 -2.264 -3.718 -3.309 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.979 -2.613 -7.856 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -0.803 -2.522 -4.938 1.00 0.00 H ATOM 102 HH2 TRP A 6 -1.644 -1.968 -7.206 1.00 0.00 H ATOM 103 N GLU A 7 -2.816 -6.671 -0.678 1.00 0.00 N ATOM 104 CA GLU A 7 -2.333 -6.757 0.707 1.00 0.00 C ATOM 105 C GLU A 7 -1.206 -5.730 0.965 1.00 0.00 C ATOM 106 O GLU A 7 -0.530 -5.283 0.031 1.00 0.00 O ATOM 107 CB GLU A 7 -1.884 -8.206 0.997 1.00 0.00 C ATOM 108 CG GLU A 7 -1.554 -8.525 2.465 1.00 0.00 C ATOM 109 CD GLU A 7 -2.685 -8.137 3.436 1.00 0.00 C ATOM 110 OE1 GLU A 7 -2.764 -6.948 3.832 1.00 0.00 O ATOM 111 OE2 GLU A 7 -3.498 -9.011 3.821 1.00 0.00 O ATOM 112 H GLU A 7 -2.145 -6.345 -1.369 1.00 0.00 H ATOM 113 HA GLU A 7 -3.159 -6.514 1.371 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.677 -8.887 0.683 1.00 0.00 H ATOM 115 HB3 GLU A 7 -1.006 -8.430 0.389 1.00 0.00 H ATOM 116 HG2 GLU A 7 -1.348 -9.595 2.547 1.00 0.00 H ATOM 117 HG3 GLU A 7 -0.639 -8.005 2.748 1.00 0.00 H ATOM 118 N LYS A 8 -0.985 -5.342 2.228 1.00 0.00 N ATOM 119 CA LYS A 8 0.177 -4.528 2.634 1.00 0.00 C ATOM 120 C LYS A 8 1.510 -5.271 2.494 1.00 0.00 C ATOM 121 O LYS A 8 1.601 -6.481 2.720 1.00 0.00 O ATOM 122 CB LYS A 8 0.003 -3.950 4.047 1.00 0.00 C ATOM 123 CG LYS A 8 -0.922 -2.724 4.011 1.00 0.00 C ATOM 124 CD LYS A 8 -1.190 -2.130 5.402 1.00 0.00 C ATOM 125 CE LYS A 8 0.060 -1.457 5.989 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.219 -0.871 7.325 1.00 0.00 N ATOM 127 H LYS A 8 -1.573 -5.745 2.955 1.00 0.00 H ATOM 128 HA LYS A 8 0.242 -3.684 1.944 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.404 -4.713 4.714 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.976 -3.638 4.429 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.469 -1.954 3.381 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.872 -3.024 3.568 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.980 -1.383 5.307 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.538 -2.918 6.071 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.869 -2.188 6.068 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.387 -0.671 5.302 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.513 -1.581 7.984 1.00 0.00 H ATOM 138 HZ2 LYS A 8 0.603 -0.424 7.708 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.950 -0.174 7.275 1.00 0.00 H ATOM 140 N ARG A 9 2.547 -4.518 2.132 1.00 0.00 N ATOM 141 CA ARG A 9 3.915 -4.978 1.828 1.00 0.00 C ATOM 142 C ARG A 9 4.937 -3.957 2.350 1.00 0.00 C ATOM 143 O ARG A 9 4.567 -2.832 2.693 1.00 0.00 O ATOM 144 CB ARG A 9 3.985 -5.191 0.300 1.00 0.00 C ATOM 145 CG ARG A 9 5.146 -6.053 -0.221 1.00 0.00 C ATOM 146 CD ARG A 9 5.035 -7.526 0.194 1.00 0.00 C ATOM 147 NE ARG A 9 6.174 -8.318 -0.315 1.00 0.00 N ATOM 148 CZ ARG A 9 6.331 -8.815 -1.530 1.00 0.00 C ATOM 149 NH1 ARG A 9 7.393 -9.510 -1.822 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.455 -8.641 -2.480 1.00 0.00 N ATOM 151 H ARG A 9 2.356 -3.529 1.995 1.00 0.00 H ATOM 152 HA ARG A 9 4.097 -5.921 2.345 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.060 -5.667 -0.028 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.032 -4.215 -0.184 1.00 0.00 H ATOM 155 HG2 ARG A 9 5.121 -6.007 -1.312 1.00 0.00 H ATOM 156 HG3 ARG A 9 6.097 -5.648 0.124 1.00 0.00 H ATOM 157 HD2 ARG A 9 5.032 -7.591 1.285 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.094 -7.940 -0.179 1.00 0.00 H ATOM 159 HE ARG A 9 6.916 -8.516 0.339 1.00 0.00 H ATOM 160 HH11 ARG A 9 7.511 -9.889 -2.747 1.00 0.00 H ATOM 161 HH12 ARG A 9 8.098 -9.676 -1.121 1.00 0.00 H ATOM 162 HH21 ARG A 9 4.627 -8.103 -2.295 1.00 0.00 H ATOM 163 HH22 ARG A 9 5.607 -9.031 -3.395 1.00 0.00 H ATOM 164 N MET A 10 6.219 -4.317 2.424 1.00 0.00 N ATOM 165 CA MET A 10 7.258 -3.454 3.002 1.00 0.00 C ATOM 166 C MET A 10 8.653 -3.768 2.442 1.00 0.00 C ATOM 167 O MET A 10 9.043 -4.930 2.302 1.00 0.00 O ATOM 168 CB MET A 10 7.244 -3.590 4.537 1.00 0.00 C ATOM 169 CG MET A 10 8.111 -2.535 5.238 1.00 0.00 C ATOM 170 SD MET A 10 8.216 -2.695 7.041 1.00 0.00 S ATOM 171 CE MET A 10 9.343 -4.113 7.169 1.00 0.00 C ATOM 172 H MET A 10 6.480 -5.249 2.133 1.00 0.00 H ATOM 173 HA MET A 10 7.022 -2.422 2.747 1.00 0.00 H ATOM 174 HB2 MET A 10 6.222 -3.478 4.903 1.00 0.00 H ATOM 175 HB3 MET A 10 7.594 -4.586 4.809 1.00 0.00 H ATOM 176 HG2 MET A 10 9.124 -2.564 4.836 1.00 0.00 H ATOM 177 HG3 MET A 10 7.691 -1.555 5.018 1.00 0.00 H ATOM 178 HE1 MET A 10 9.558 -4.314 8.219 1.00 0.00 H ATOM 179 HE2 MET A 10 8.884 -4.996 6.725 1.00 0.00 H ATOM 180 HE3 MET A 10 10.276 -3.891 6.650 1.00 0.00 H ATOM 181 N PHE A 11 9.397 -2.709 2.124 1.00 0.00 N ATOM 182 CA PHE A 11 10.789 -2.738 1.674 1.00 0.00 C ATOM 183 C PHE A 11 11.826 -3.063 2.765 1.00 0.00 C ATOM 184 O PHE A 11 11.564 -2.879 3.956 1.00 0.00 O ATOM 185 CB PHE A 11 11.110 -1.418 0.958 1.00 0.00 C ATOM 186 CG PHE A 11 10.419 -1.220 -0.377 1.00 0.00 C ATOM 187 CD1 PHE A 11 10.805 -1.974 -1.502 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.403 -0.252 -0.502 1.00 0.00 C ATOM 189 CE1 PHE A 11 10.178 -1.759 -2.744 1.00 0.00 C ATOM 190 CE2 PHE A 11 8.780 -0.036 -1.743 1.00 0.00 C ATOM 191 CZ PHE A 11 9.167 -0.789 -2.865 1.00 0.00 C ATOM 192 H PHE A 11 8.987 -1.793 2.275 1.00 0.00 H ATOM 193 HA PHE A 11 10.879 -3.534 0.932 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.831 -0.599 1.623 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.186 -1.361 0.777 1.00 0.00 H ATOM 196 HD1 PHE A 11 11.592 -2.711 -1.418 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.093 0.325 0.356 1.00 0.00 H ATOM 198 HE1 PHE A 11 10.477 -2.337 -3.608 1.00 0.00 H ATOM 199 HE2 PHE A 11 7.989 0.695 -1.824 1.00 0.00 H ATOM 200 HZ PHE A 11 8.679 -0.628 -3.818 1.00 0.00 H ATOM 201 N ALA A 12 13.036 -3.480 2.372 1.00 0.00 N ATOM 202 CA ALA A 12 14.137 -3.785 3.299 1.00 0.00 C ATOM 203 C ALA A 12 14.616 -2.568 4.131 1.00 0.00 C ATOM 204 O ALA A 12 15.175 -2.738 5.217 1.00 0.00 O ATOM 205 CB ALA A 12 15.288 -4.381 2.478 1.00 0.00 C ATOM 206 H ALA A 12 13.203 -3.613 1.385 1.00 0.00 H ATOM 207 HA ALA A 12 13.793 -4.544 4.004 1.00 0.00 H ATOM 208 HB1 ALA A 12 14.943 -5.268 1.944 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.658 -3.647 1.761 1.00 0.00 H ATOM 210 HB3 ALA A 12 16.103 -4.669 3.145 1.00 0.00 H ATOM 211 N ASN A 13 14.373 -1.344 3.645 1.00 0.00 N ATOM 212 CA ASN A 13 14.624 -0.079 4.355 1.00 0.00 C ATOM 213 C ASN A 13 13.538 0.298 5.397 1.00 0.00 C ATOM 214 O ASN A 13 13.692 1.298 6.103 1.00 0.00 O ATOM 215 CB ASN A 13 14.838 1.043 3.313 1.00 0.00 C ATOM 216 CG ASN A 13 13.649 1.271 2.387 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.531 0.870 2.693 1.00 0.00 O ATOM 218 ND2 ASN A 13 13.881 1.924 1.257 1.00 0.00 N ATOM 219 H ASN A 13 13.917 -1.292 2.746 1.00 0.00 H ATOM 220 HA ASN A 13 15.555 -0.184 4.916 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.052 1.982 3.828 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.704 0.782 2.701 1.00 0.00 H ATOM 223 HD21 ASN A 13 14.821 2.226 1.055 1.00 0.00 H ATOM 224 N GLY A 14 12.447 -0.474 5.501 1.00 0.00 N ATOM 225 CA GLY A 14 11.335 -0.234 6.431 1.00 0.00 C ATOM 226 C GLY A 14 10.195 0.649 5.894 1.00 0.00 C ATOM 227 O GLY A 14 9.376 1.120 6.688 1.00 0.00 O ATOM 228 H GLY A 14 12.378 -1.282 4.894 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.900 -1.202 6.687 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.716 0.224 7.346 1.00 0.00 H ATOM 231 N THR A 15 10.102 0.872 4.577 1.00 0.00 N ATOM 232 CA THR A 15 9.048 1.699 3.952 1.00 0.00 C ATOM 233 C THR A 15 7.911 0.778 3.503 1.00 0.00 C ATOM 234 O THR A 15 8.140 -0.220 2.816 1.00 0.00 O ATOM 235 CB THR A 15 9.618 2.441 2.729 1.00 0.00 C ATOM 236 OG1 THR A 15 10.473 3.469 3.171 1.00 0.00 O ATOM 237 CG2 THR A 15 8.566 3.105 1.837 1.00 0.00 C ATOM 238 H THR A 15 10.837 0.515 3.978 1.00 0.00 H ATOM 239 HA THR A 15 8.663 2.435 4.658 1.00 0.00 H ATOM 240 HB THR A 15 10.185 1.741 2.115 1.00 0.00 H ATOM 241 HG1 THR A 15 10.946 3.785 2.380 1.00 0.00 H ATOM 242 HG21 THR A 15 9.058 3.711 1.076 1.00 0.00 H ATOM 243 HG22 THR A 15 7.969 2.346 1.329 1.00 0.00 H ATOM 244 HG23 THR A 15 7.914 3.740 2.437 1.00 0.00 H ATOM 245 N VAL A 16 6.672 1.126 3.863 1.00 0.00 N ATOM 246 CA VAL A 16 5.459 0.323 3.610 1.00 0.00 C ATOM 247 C VAL A 16 4.794 0.799 2.312 1.00 0.00 C ATOM 248 O VAL A 16 4.789 1.992 1.993 1.00 0.00 O ATOM 249 CB VAL A 16 4.479 0.458 4.800 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.063 -0.070 4.534 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.011 -0.306 6.019 1.00 0.00 C ATOM 252 H VAL A 16 6.559 1.984 4.387 1.00 0.00 H ATOM 253 HA VAL A 16 5.724 -0.726 3.499 1.00 0.00 H ATOM 254 HB VAL A 16 4.393 1.513 5.064 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.574 0.519 3.757 1.00 0.00 H ATOM 256 HG12 VAL A 16 3.099 -1.117 4.230 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.469 0.023 5.441 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.331 -0.173 6.862 1.00 0.00 H ATOM 259 HG22 VAL A 16 5.080 -1.369 5.789 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.995 0.069 6.302 1.00 0.00 H ATOM 261 N TYR A 17 4.211 -0.147 1.575 1.00 0.00 N ATOM 262 CA TYR A 17 3.461 0.074 0.336 1.00 0.00 C ATOM 263 C TYR A 17 2.365 -1.004 0.194 1.00 0.00 C ATOM 264 O TYR A 17 2.205 -1.877 1.053 1.00 0.00 O ATOM 265 CB TYR A 17 4.448 0.064 -0.849 1.00 0.00 C ATOM 266 CG TYR A 17 5.138 -1.254 -1.170 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.268 -1.662 -0.434 1.00 0.00 C ATOM 268 CD2 TYR A 17 4.704 -2.027 -2.268 1.00 0.00 C ATOM 269 CE1 TYR A 17 6.991 -2.807 -0.821 1.00 0.00 C ATOM 270 CE2 TYR A 17 5.413 -3.183 -2.646 1.00 0.00 C ATOM 271 CZ TYR A 17 6.577 -3.557 -1.943 1.00 0.00 C ATOM 272 OH TYR A 17 7.297 -4.637 -2.348 1.00 0.00 O ATOM 273 H TYR A 17 4.231 -1.099 1.928 1.00 0.00 H ATOM 274 HA TYR A 17 2.969 1.047 0.371 1.00 0.00 H ATOM 275 HB2 TYR A 17 3.920 0.400 -1.740 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.221 0.812 -0.662 1.00 0.00 H ATOM 277 HD1 TYR A 17 6.615 -1.064 0.399 1.00 0.00 H ATOM 278 HD2 TYR A 17 3.843 -1.717 -2.844 1.00 0.00 H ATOM 279 HE1 TYR A 17 7.885 -3.090 -0.286 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.086 -3.775 -3.489 1.00 0.00 H ATOM 281 HH TYR A 17 8.134 -4.705 -1.873 1.00 0.00 H ATOM 282 N TYR A 18 1.590 -0.941 -0.887 1.00 0.00 N ATOM 283 CA TYR A 18 0.512 -1.878 -1.212 1.00 0.00 C ATOM 284 C TYR A 18 0.851 -2.737 -2.434 1.00 0.00 C ATOM 285 O TYR A 18 1.397 -2.227 -3.416 1.00 0.00 O ATOM 286 CB TYR A 18 -0.808 -1.118 -1.389 1.00 0.00 C ATOM 287 CG TYR A 18 -1.268 -0.410 -0.128 1.00 0.00 C ATOM 288 CD1 TYR A 18 -2.084 -1.076 0.808 1.00 0.00 C ATOM 289 CD2 TYR A 18 -0.848 0.912 0.121 1.00 0.00 C ATOM 290 CE1 TYR A 18 -2.479 -0.418 1.989 1.00 0.00 C ATOM 291 CE2 TYR A 18 -1.233 1.569 1.307 1.00 0.00 C ATOM 292 CZ TYR A 18 -2.050 0.901 2.245 1.00 0.00 C ATOM 293 OH TYR A 18 -2.422 1.520 3.397 1.00 0.00 O ATOM 294 H TYR A 18 1.762 -0.198 -1.556 1.00 0.00 H ATOM 295 HA TYR A 18 0.370 -2.565 -0.376 1.00 0.00 H ATOM 296 HB2 TYR A 18 -0.697 -0.387 -2.194 1.00 0.00 H ATOM 297 HB3 TYR A 18 -1.580 -1.833 -1.684 1.00 0.00 H ATOM 298 HD1 TYR A 18 -2.399 -2.096 0.627 1.00 0.00 H ATOM 299 HD2 TYR A 18 -0.220 1.423 -0.599 1.00 0.00 H ATOM 300 HE1 TYR A 18 -3.096 -0.923 2.717 1.00 0.00 H ATOM 301 HE2 TYR A 18 -0.902 2.580 1.497 1.00 0.00 H ATOM 302 HH TYR A 18 -2.061 2.412 3.454 1.00 0.00 H ATOM 303 N PHE A 19 0.524 -4.030 -2.391 1.00 0.00 N ATOM 304 CA PHE A 19 0.871 -4.997 -3.432 1.00 0.00 C ATOM 305 C PHE A 19 -0.248 -6.000 -3.740 1.00 0.00 C ATOM 306 O PHE A 19 -0.883 -6.519 -2.820 1.00 0.00 O ATOM 307 CB PHE A 19 2.194 -5.684 -3.073 1.00 0.00 C ATOM 308 CG PHE A 19 2.592 -6.753 -4.062 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.103 -6.342 -5.302 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.407 -8.124 -3.799 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.424 -7.282 -6.287 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.758 -9.075 -4.777 1.00 0.00 C ATOM 313 CZ PHE A 19 3.263 -8.655 -6.023 1.00 0.00 C ATOM 314 H PHE A 19 0.081 -4.394 -1.552 1.00 0.00 H ATOM 315 HA PHE A 19 1.054 -4.464 -4.367 1.00 0.00 H ATOM 316 HB2 PHE A 19 2.984 -4.931 -3.027 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.099 -6.140 -2.087 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.222 -5.289 -5.511 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.986 -8.452 -2.857 1.00 0.00 H ATOM 320 HE1 PHE A 19 3.774 -6.927 -7.244 1.00 0.00 H ATOM 321 HE2 PHE A 19 2.623 -10.128 -4.577 1.00 0.00 H ATOM 322 HZ PHE A 19 3.515 -9.387 -6.780 1.00 0.00 H ATOM 323 N ASN A 20 -0.496 -6.287 -5.018 1.00 0.00 N ATOM 324 CA ASN A 20 -1.506 -7.248 -5.453 1.00 0.00 C ATOM 325 C ASN A 20 -0.860 -8.590 -5.833 1.00 0.00 C ATOM 326 O ASN A 20 -0.109 -8.669 -6.807 1.00 0.00 O ATOM 327 CB ASN A 20 -2.309 -6.630 -6.605 1.00 0.00 C ATOM 328 CG ASN A 20 -3.580 -7.419 -6.855 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.556 -8.626 -7.039 1.00 0.00 O ATOM 330 ND2 ASN A 20 -4.720 -6.773 -6.874 1.00 0.00 N ATOM 331 H ASN A 20 0.062 -5.831 -5.733 1.00 0.00 H ATOM 332 HA ASN A 20 -2.198 -7.427 -4.635 1.00 0.00 H ATOM 333 HB2 ASN A 20 -2.572 -5.605 -6.349 1.00 0.00 H ATOM 334 HB3 ASN A 20 -1.709 -6.620 -7.514 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.742 -5.787 -6.651 1.00 0.00 H ATOM 336 HD22 ASN A 20 -5.580 -7.302 -6.930 1.00 0.00 H ATOM 337 N HIS A 21 -1.166 -9.662 -5.098 1.00 0.00 N ATOM 338 CA HIS A 21 -0.560 -10.986 -5.323 1.00 0.00 C ATOM 339 C HIS A 21 -1.136 -11.730 -6.546 1.00 0.00 C ATOM 340 O HIS A 21 -0.482 -12.624 -7.087 1.00 0.00 O ATOM 341 CB HIS A 21 -0.637 -11.812 -4.024 1.00 0.00 C ATOM 342 CG HIS A 21 -1.835 -12.726 -3.887 1.00 0.00 C ATOM 343 ND1 HIS A 21 -1.856 -14.081 -4.233 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.049 -12.393 -3.358 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.078 -14.532 -3.899 1.00 0.00 C ATOM 346 NE2 HIS A 21 -3.814 -13.539 -3.371 1.00 0.00 N ATOM 347 H HIS A 21 -1.838 -9.552 -4.346 1.00 0.00 H ATOM 348 HA HIS A 21 0.498 -10.831 -5.540 1.00 0.00 H ATOM 349 HB2 HIS A 21 0.255 -12.441 -3.988 1.00 0.00 H ATOM 350 HB3 HIS A 21 -0.601 -11.142 -3.160 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.347 -11.421 -2.990 1.00 0.00 H ATOM 352 HE1 HIS A 21 -3.425 -15.551 -4.035 1.00 0.00 H ATOM 353 HE2 HIS A 21 -4.767 -13.635 -3.034 1.00 0.00 H ATOM 354 N ILE A 22 -2.331 -11.344 -7.009 1.00 0.00 N ATOM 355 CA ILE A 22 -3.027 -11.919 -8.172 1.00 0.00 C ATOM 356 C ILE A 22 -2.513 -11.305 -9.487 1.00 0.00 C ATOM 357 O ILE A 22 -2.331 -12.012 -10.480 1.00 0.00 O ATOM 358 CB ILE A 22 -4.551 -11.679 -8.018 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.123 -12.231 -6.689 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.342 -12.225 -9.218 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.168 -13.757 -6.573 1.00 0.00 C ATOM 362 H ILE A 22 -2.788 -10.570 -6.542 1.00 0.00 H ATOM 363 HA ILE A 22 -2.843 -12.993 -8.209 1.00 0.00 H ATOM 364 HB ILE A 22 -4.717 -10.599 -8.013 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.532 -11.852 -5.853 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.139 -11.854 -6.558 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.107 -11.654 -10.115 1.00 0.00 H ATOM 368 HG22 ILE A 22 -5.095 -13.273 -9.390 1.00 0.00 H ATOM 369 HG23 ILE A 22 -6.412 -12.131 -9.028 1.00 0.00 H ATOM 370 HD11 ILE A 22 -5.822 -14.178 -7.335 1.00 0.00 H ATOM 371 HD12 ILE A 22 -4.166 -14.171 -6.675 1.00 0.00 H ATOM 372 HD13 ILE A 22 -5.568 -14.021 -5.594 1.00 0.00 H ATOM 373 N THR A 23 -2.265 -9.991 -9.486 1.00 0.00 N ATOM 374 CA THR A 23 -1.952 -9.169 -10.676 1.00 0.00 C ATOM 375 C THR A 23 -0.527 -8.614 -10.768 1.00 0.00 C ATOM 376 O THR A 23 -0.165 -8.008 -11.777 1.00 0.00 O ATOM 377 CB THR A 23 -2.985 -8.042 -10.857 1.00 0.00 C ATOM 378 OG1 THR A 23 -2.688 -6.987 -9.973 1.00 0.00 O ATOM 379 CG2 THR A 23 -4.435 -8.435 -10.577 1.00 0.00 C ATOM 380 H THR A 23 -2.471 -9.491 -8.628 1.00 0.00 H ATOM 381 HA THR A 23 -2.063 -9.807 -11.553 1.00 0.00 H ATOM 382 HB THR A 23 -2.919 -7.669 -11.879 1.00 0.00 H ATOM 383 HG1 THR A 23 -3.535 -6.571 -9.766 1.00 0.00 H ATOM 384 HG21 THR A 23 -4.691 -9.316 -11.164 1.00 0.00 H ATOM 385 HG22 THR A 23 -4.578 -8.646 -9.518 1.00 0.00 H ATOM 386 HG23 THR A 23 -5.092 -7.616 -10.866 1.00 0.00 H ATOM 387 N ASN A 24 0.272 -8.793 -9.710 1.00 0.00 N ATOM 388 CA ASN A 24 1.592 -8.192 -9.470 1.00 0.00 C ATOM 389 C ASN A 24 1.651 -6.648 -9.576 1.00 0.00 C ATOM 390 O ASN A 24 2.738 -6.081 -9.733 1.00 0.00 O ATOM 391 CB ASN A 24 2.721 -8.956 -10.198 1.00 0.00 C ATOM 392 CG ASN A 24 2.728 -8.818 -11.713 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.429 -9.749 -12.452 1.00 0.00 O ATOM 394 ND2 ASN A 24 3.147 -7.682 -12.225 1.00 0.00 N ATOM 395 H ASN A 24 -0.131 -9.284 -8.922 1.00 0.00 H ATOM 396 HA ASN A 24 1.782 -8.368 -8.413 1.00 0.00 H ATOM 397 HB2 ASN A 24 3.682 -8.601 -9.823 1.00 0.00 H ATOM 398 HB3 ASN A 24 2.635 -10.018 -9.955 1.00 0.00 H ATOM 399 HD21 ASN A 24 3.375 -6.917 -11.600 1.00 0.00 H ATOM 400 HD22 ASN A 24 3.166 -7.580 -13.229 1.00 0.00 H ATOM 401 N ALA A 25 0.509 -5.955 -9.483 1.00 0.00 N ATOM 402 CA ALA A 25 0.457 -4.495 -9.360 1.00 0.00 C ATOM 403 C ALA A 25 0.986 -4.009 -7.991 1.00 0.00 C ATOM 404 O ALA A 25 0.907 -4.728 -6.991 1.00 0.00 O ATOM 405 CB ALA A 25 -0.984 -4.032 -9.604 1.00 0.00 C ATOM 406 H ALA A 25 -0.363 -6.465 -9.408 1.00 0.00 H ATOM 407 HA ALA A 25 1.088 -4.058 -10.136 1.00 0.00 H ATOM 408 HB1 ALA A 25 -1.030 -2.943 -9.580 1.00 0.00 H ATOM 409 HB2 ALA A 25 -1.322 -4.377 -10.582 1.00 0.00 H ATOM 410 HB3 ALA A 25 -1.642 -4.433 -8.834 1.00 0.00 H ATOM 411 N SER A 26 1.490 -2.773 -7.929 1.00 0.00 N ATOM 412 CA SER A 26 1.996 -2.133 -6.702 1.00 0.00 C ATOM 413 C SER A 26 1.668 -0.631 -6.646 1.00 0.00 C ATOM 414 O SER A 26 1.597 0.033 -7.686 1.00 0.00 O ATOM 415 CB SER A 26 3.507 -2.357 -6.538 1.00 0.00 C ATOM 416 OG SER A 26 4.248 -1.792 -7.609 1.00 0.00 O ATOM 417 H SER A 26 1.532 -2.227 -8.778 1.00 0.00 H ATOM 418 HA SER A 26 1.519 -2.619 -5.853 1.00 0.00 H ATOM 419 HB2 SER A 26 3.833 -1.911 -5.597 1.00 0.00 H ATOM 420 HB3 SER A 26 3.707 -3.426 -6.493 1.00 0.00 H ATOM 421 HG SER A 26 5.183 -2.003 -7.472 1.00 0.00 H ATOM 422 N GLN A 27 1.480 -0.085 -5.439 1.00 0.00 N ATOM 423 CA GLN A 27 1.213 1.342 -5.189 1.00 0.00 C ATOM 424 C GLN A 27 1.764 1.847 -3.848 1.00 0.00 C ATOM 425 O GLN A 27 1.708 1.145 -2.837 1.00 0.00 O ATOM 426 CB GLN A 27 -0.300 1.639 -5.185 1.00 0.00 C ATOM 427 CG GLN A 27 -0.982 1.636 -6.558 1.00 0.00 C ATOM 428 CD GLN A 27 -2.477 1.981 -6.526 1.00 0.00 C ATOM 429 OE1 GLN A 27 -3.179 1.846 -7.521 1.00 0.00 O ATOM 430 NE2 GLN A 27 -3.026 2.505 -5.448 1.00 0.00 N ATOM 431 H GLN A 27 1.532 -0.696 -4.629 1.00 0.00 H ATOM 432 HA GLN A 27 1.680 1.935 -5.978 1.00 0.00 H ATOM 433 HB2 GLN A 27 -0.805 0.933 -4.524 1.00 0.00 H ATOM 434 HB3 GLN A 27 -0.425 2.645 -4.786 1.00 0.00 H ATOM 435 HG2 GLN A 27 -0.477 2.381 -7.172 1.00 0.00 H ATOM 436 HG3 GLN A 27 -0.874 0.653 -7.010 1.00 0.00 H ATOM 437 HE21 GLN A 27 -2.485 2.621 -4.592 1.00 0.00 H ATOM 438 HE22 GLN A 27 -3.996 2.778 -5.491 1.00 0.00 H ATOM 439 N PHE A 28 2.227 3.102 -3.821 1.00 0.00 N ATOM 440 CA PHE A 28 2.577 3.819 -2.586 1.00 0.00 C ATOM 441 C PHE A 28 1.390 4.407 -1.798 1.00 0.00 C ATOM 442 O PHE A 28 1.496 4.689 -0.603 1.00 0.00 O ATOM 443 CB PHE A 28 3.695 4.840 -2.841 1.00 0.00 C ATOM 444 CG PHE A 28 5.078 4.231 -2.986 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.841 3.929 -1.840 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.611 3.977 -4.264 1.00 0.00 C ATOM 447 CE1 PHE A 28 7.135 3.392 -1.975 1.00 0.00 C ATOM 448 CE2 PHE A 28 6.903 3.434 -4.398 1.00 0.00 C ATOM 449 CZ PHE A 28 7.667 3.147 -3.254 1.00 0.00 C ATOM 450 H PHE A 28 2.274 3.614 -4.690 1.00 0.00 H ATOM 451 HA PHE A 28 3.006 3.085 -1.902 1.00 0.00 H ATOM 452 HB2 PHE A 28 3.453 5.425 -3.733 1.00 0.00 H ATOM 453 HB3 PHE A 28 3.734 5.530 -1.992 1.00 0.00 H ATOM 454 HD1 PHE A 28 5.438 4.118 -0.854 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.030 4.204 -5.148 1.00 0.00 H ATOM 456 HE1 PHE A 28 7.722 3.171 -1.094 1.00 0.00 H ATOM 457 HE2 PHE A 28 7.310 3.243 -5.383 1.00 0.00 H ATOM 458 HZ PHE A 28 8.662 2.735 -3.357 1.00 0.00 H ATOM 459 N GLU A 29 0.247 4.565 -2.474 1.00 0.00 N ATOM 460 CA GLU A 29 -1.057 4.971 -1.921 1.00 0.00 C ATOM 461 C GLU A 29 -2.045 3.792 -1.948 1.00 0.00 C ATOM 462 O GLU A 29 -1.927 2.911 -2.805 1.00 0.00 O ATOM 463 CB GLU A 29 -1.563 6.203 -2.702 1.00 0.00 C ATOM 464 CG GLU A 29 -3.040 6.622 -2.552 1.00 0.00 C ATOM 465 CD GLU A 29 -3.514 6.968 -1.123 1.00 0.00 C ATOM 466 OE1 GLU A 29 -2.863 6.583 -0.123 1.00 0.00 O ATOM 467 OE2 GLU A 29 -4.579 7.620 -0.992 1.00 0.00 O ATOM 468 H GLU A 29 0.245 4.266 -3.442 1.00 0.00 H ATOM 469 HA GLU A 29 -0.928 5.259 -0.878 1.00 0.00 H ATOM 470 HB2 GLU A 29 -0.936 7.055 -2.436 1.00 0.00 H ATOM 471 HB3 GLU A 29 -1.404 6.005 -3.764 1.00 0.00 H ATOM 472 HG2 GLU A 29 -3.198 7.492 -3.194 1.00 0.00 H ATOM 473 HG3 GLU A 29 -3.668 5.822 -2.949 1.00 0.00 H ATOM 474 N ARG A 30 -3.020 3.745 -1.029 1.00 0.00 N ATOM 475 CA ARG A 30 -3.904 2.575 -0.903 1.00 0.00 C ATOM 476 C ARG A 30 -4.735 2.309 -2.181 1.00 0.00 C ATOM 477 O ARG A 30 -5.158 3.257 -2.854 1.00 0.00 O ATOM 478 CB ARG A 30 -4.769 2.629 0.369 1.00 0.00 C ATOM 479 CG ARG A 30 -5.936 3.636 0.350 1.00 0.00 C ATOM 480 CD ARG A 30 -7.188 3.062 1.029 1.00 0.00 C ATOM 481 NE ARG A 30 -7.755 1.917 0.278 1.00 0.00 N ATOM 482 CZ ARG A 30 -8.413 0.887 0.775 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.619 0.708 2.049 1.00 0.00 N ATOM 484 NH2 ARG A 30 -8.892 -0.012 -0.028 1.00 0.00 N ATOM 485 H ARG A 30 -3.101 4.513 -0.368 1.00 0.00 H ATOM 486 HA ARG A 30 -3.234 1.727 -0.777 1.00 0.00 H ATOM 487 HB2 ARG A 30 -5.161 1.626 0.535 1.00 0.00 H ATOM 488 HB3 ARG A 30 -4.133 2.851 1.226 1.00 0.00 H ATOM 489 HG2 ARG A 30 -5.621 4.536 0.882 1.00 0.00 H ATOM 490 HG3 ARG A 30 -6.208 3.916 -0.667 1.00 0.00 H ATOM 491 HD2 ARG A 30 -6.918 2.763 2.043 1.00 0.00 H ATOM 492 HD3 ARG A 30 -7.940 3.850 1.094 1.00 0.00 H ATOM 493 HE ARG A 30 -7.631 1.893 -0.731 1.00 0.00 H ATOM 494 HH11 ARG A 30 -8.277 1.386 2.708 1.00 0.00 H ATOM 495 HH12 ARG A 30 -9.044 -0.155 2.367 1.00 0.00 H ATOM 496 HH21 ARG A 30 -8.745 0.112 -1.024 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.461 -0.756 0.339 1.00 0.00 H ATOM 498 N PRO A 31 -4.986 1.035 -2.528 1.00 0.00 N ATOM 499 CA PRO A 31 -5.746 0.642 -3.715 1.00 0.00 C ATOM 500 C PRO A 31 -7.258 0.878 -3.590 1.00 0.00 C ATOM 501 O PRO A 31 -7.807 0.953 -2.486 1.00 0.00 O ATOM 502 CB PRO A 31 -5.441 -0.845 -3.898 1.00 0.00 C ATOM 503 CG PRO A 31 -5.183 -1.324 -2.473 1.00 0.00 C ATOM 504 CD PRO A 31 -4.465 -0.140 -1.852 1.00 0.00 C ATOM 505 HA PRO A 31 -5.384 1.189 -4.583 1.00 0.00 H ATOM 506 HB2 PRO A 31 -6.277 -1.377 -4.346 1.00 0.00 H ATOM 507 HB3 PRO A 31 -4.536 -0.959 -4.496 1.00 0.00 H ATOM 508 HG2 PRO A 31 -6.131 -1.479 -1.960 1.00 0.00 H ATOM 509 HG3 PRO A 31 -4.566 -2.219 -2.439 1.00 0.00 H ATOM 510 HD2 PRO A 31 -4.654 -0.102 -0.779 1.00 0.00 H ATOM 511 HD3 PRO A 31 -3.395 -0.219 -2.050 1.00 0.00 H ATOM 512 N SER A 32 -7.942 0.924 -4.736 1.00 0.00 N ATOM 513 CA SER A 32 -9.404 1.087 -4.856 1.00 0.00 C ATOM 514 C SER A 32 -10.084 0.096 -5.823 1.00 0.00 C ATOM 515 O SER A 32 -11.317 0.060 -5.894 1.00 0.00 O ATOM 516 CB SER A 32 -9.723 2.534 -5.252 1.00 0.00 C ATOM 517 OG SER A 32 -9.153 2.851 -6.514 1.00 0.00 O ATOM 518 H SER A 32 -7.409 0.934 -5.594 1.00 0.00 H ATOM 519 HA SER A 32 -9.858 0.913 -3.880 1.00 0.00 H ATOM 520 HB2 SER A 32 -10.804 2.670 -5.293 1.00 0.00 H ATOM 521 HB3 SER A 32 -9.319 3.207 -4.493 1.00 0.00 H ATOM 522 HG SER A 32 -9.363 3.777 -6.712 1.00 0.00 H ATOM 523 N GLY A 33 -9.312 -0.734 -6.544 1.00 0.00 N ATOM 524 CA GLY A 33 -9.801 -1.776 -7.463 1.00 0.00 C ATOM 525 C GLY A 33 -8.688 -2.397 -8.309 1.00 0.00 C ATOM 526 O GLY A 33 -7.792 -3.044 -7.726 1.00 0.00 O ATOM 527 OXT GLY A 33 -8.726 -2.224 -9.547 1.00 0.00 O ATOM 528 H GLY A 33 -8.313 -0.665 -6.422 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.272 -2.575 -6.893 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.547 -1.352 -8.135 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1 GAL A 101 12.886 2.038 0.205 1.00 0.00 C HETATM 533 C2 GAL A 101 12.565 3.501 -0.162 1.00 0.00 C HETATM 534 C3 GAL A 101 11.534 3.494 -1.303 1.00 0.00 C HETATM 535 C4 GAL A 101 12.061 2.708 -2.521 1.00 0.00 C HETATM 536 C5 GAL A 101 12.523 1.293 -2.120 1.00 0.00 C HETATM 537 C6 GAL A 101 13.196 0.511 -3.257 1.00 0.00 C HETATM 538 O2 GAL A 101 12.022 4.206 0.988 1.00 0.00 O HETATM 539 O3 GAL A 101 11.241 4.856 -1.716 1.00 0.00 O HETATM 540 O4 GAL A 101 13.173 3.441 -3.088 1.00 0.00 O HETATM 541 O5 GAL A 101 13.453 1.356 -0.959 1.00 0.00 O HETATM 542 O6 GAL A 101 13.722 -0.716 -2.716 1.00 0.00 O HETATM 543 H1 GAL A 101 11.972 1.524 0.503 1.00 0.00 H HETATM 544 H2 GAL A 101 13.475 4.009 -0.484 1.00 0.00 H HETATM 545 H3 GAL A 101 10.611 3.030 -0.951 1.00 0.00 H HETATM 546 H4 GAL A 101 11.274 2.633 -3.272 1.00 0.00 H HETATM 547 H5 GAL A 101 11.642 0.737 -1.809 1.00 0.00 H HETATM 548 H61 GAL A 101 12.475 0.285 -4.046 1.00 0.00 H HETATM 549 H62 GAL A 101 14.021 1.084 -3.683 1.00 0.00 H HETATM 550 HO2 GAL A 101 12.774 4.458 1.547 1.00 0.00 H HETATM 551 HO3 GAL A 101 11.014 5.358 -0.916 1.00 0.00 H HETATM 552 HO4 GAL A 101 12.881 4.362 -3.189 1.00 0.00 H HETATM 553 HO6 GAL A 101 14.144 -0.479 -1.877 1.00 0.00 H