ATOM 1 N LYS A 1 -12.187 -2.458 2.784 1.00 0.00 N ATOM 2 CA LYS A 1 -11.153 -1.390 2.701 1.00 0.00 C ATOM 3 C LYS A 1 -10.327 -1.495 1.417 1.00 0.00 C ATOM 4 O LYS A 1 -10.450 -0.639 0.537 1.00 0.00 O ATOM 5 CB LYS A 1 -10.270 -1.338 3.971 1.00 0.00 C ATOM 6 CG LYS A 1 -9.239 -0.192 3.935 1.00 0.00 C ATOM 7 CD LYS A 1 -8.326 -0.162 5.169 1.00 0.00 C ATOM 8 CE LYS A 1 -7.329 -1.331 5.172 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.447 -1.281 6.366 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.786 -2.437 1.971 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.765 -2.321 3.599 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.764 -3.373 2.849 1.00 0.00 H ATOM 13 HA LYS A 1 -11.675 -0.434 2.637 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.913 -1.195 4.842 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.752 -2.291 4.089 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.608 -0.272 3.048 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.778 0.756 3.883 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.767 0.776 5.162 1.00 0.00 H ATOM 19 HD3 LYS A 1 -8.937 -0.191 6.073 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.881 -2.275 5.164 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.725 -1.284 4.259 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.913 -0.423 6.394 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.985 -1.337 7.221 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.792 -2.053 6.369 1.00 0.00 H ATOM 25 N LEU A 2 -9.449 -2.499 1.310 1.00 0.00 N ATOM 26 CA LEU A 2 -8.521 -2.690 0.189 1.00 0.00 C ATOM 27 C LEU A 2 -9.195 -3.444 -0.988 1.00 0.00 C ATOM 28 O LEU A 2 -9.906 -4.423 -0.731 1.00 0.00 O ATOM 29 CB LEU A 2 -7.289 -3.429 0.747 1.00 0.00 C ATOM 30 CG LEU A 2 -6.016 -3.301 -0.103 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.415 -1.898 -0.005 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.960 -4.278 0.407 1.00 0.00 C ATOM 33 H LEU A 2 -9.375 -3.166 2.066 1.00 0.00 H ATOM 34 HA LEU A 2 -8.210 -1.703 -0.147 1.00 0.00 H ATOM 35 HB2 LEU A 2 -7.060 -3.042 1.744 1.00 0.00 H ATOM 36 HB3 LEU A 2 -7.545 -4.489 0.845 1.00 0.00 H ATOM 37 HG LEU A 2 -6.241 -3.535 -1.142 1.00 0.00 H ATOM 38 HD11 LEU A 2 -4.500 -1.861 -0.594 1.00 0.00 H ATOM 39 HD12 LEU A 2 -6.104 -1.155 -0.398 1.00 0.00 H ATOM 40 HD13 LEU A 2 -5.186 -1.660 1.037 1.00 0.00 H ATOM 41 HD21 LEU A 2 -4.062 -4.203 -0.206 1.00 0.00 H ATOM 42 HD22 LEU A 2 -4.718 -4.054 1.446 1.00 0.00 H ATOM 43 HD23 LEU A 2 -5.352 -5.293 0.345 1.00 0.00 H ATOM 44 N PRO A 3 -9.014 -3.026 -2.258 1.00 0.00 N ATOM 45 CA PRO A 3 -9.658 -3.656 -3.416 1.00 0.00 C ATOM 46 C PRO A 3 -9.129 -5.077 -3.719 1.00 0.00 C ATOM 47 O PRO A 3 -8.032 -5.435 -3.273 1.00 0.00 O ATOM 48 CB PRO A 3 -9.434 -2.697 -4.592 1.00 0.00 C ATOM 49 CG PRO A 3 -8.179 -1.926 -4.198 1.00 0.00 C ATOM 50 CD PRO A 3 -8.288 -1.842 -2.684 1.00 0.00 C ATOM 51 HA PRO A 3 -10.726 -3.716 -3.216 1.00 0.00 H ATOM 52 HB2 PRO A 3 -9.298 -3.221 -5.540 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.276 -2.004 -4.659 1.00 0.00 H ATOM 54 HG2 PRO A 3 -7.290 -2.491 -4.456 1.00 0.00 H ATOM 55 HG3 PRO A 3 -8.148 -0.940 -4.654 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.295 -1.786 -2.243 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.876 -0.966 -2.432 1.00 0.00 H ATOM 58 N PRO A 4 -9.874 -5.892 -4.499 1.00 0.00 N ATOM 59 CA PRO A 4 -9.513 -7.273 -4.827 1.00 0.00 C ATOM 60 C PRO A 4 -8.109 -7.440 -5.430 1.00 0.00 C ATOM 61 O PRO A 4 -7.663 -6.637 -6.254 1.00 0.00 O ATOM 62 CB PRO A 4 -10.594 -7.777 -5.790 1.00 0.00 C ATOM 63 CG PRO A 4 -11.813 -6.947 -5.398 1.00 0.00 C ATOM 64 CD PRO A 4 -11.196 -5.595 -5.046 1.00 0.00 C ATOM 65 HA PRO A 4 -9.573 -7.857 -3.908 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.320 -7.548 -6.822 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.778 -8.846 -5.668 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.529 -6.863 -6.216 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.284 -7.378 -4.512 1.00 0.00 H ATOM 70 HD2 PRO A 4 -11.088 -4.993 -5.949 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.835 -5.087 -4.323 1.00 0.00 H ATOM 72 N GLY A 5 -7.413 -8.502 -5.017 1.00 0.00 N ATOM 73 CA GLY A 5 -6.072 -8.872 -5.484 1.00 0.00 C ATOM 74 C GLY A 5 -4.904 -8.116 -4.833 1.00 0.00 C ATOM 75 O GLY A 5 -3.784 -8.629 -4.843 1.00 0.00 O ATOM 76 H GLY A 5 -7.853 -9.123 -4.352 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.927 -9.937 -5.292 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.014 -8.699 -6.561 1.00 0.00 H ATOM 79 N TRP A 6 -5.132 -6.946 -4.231 1.00 0.00 N ATOM 80 CA TRP A 6 -4.107 -6.202 -3.490 1.00 0.00 C ATOM 81 C TRP A 6 -3.857 -6.731 -2.069 1.00 0.00 C ATOM 82 O TRP A 6 -4.760 -7.251 -1.409 1.00 0.00 O ATOM 83 CB TRP A 6 -4.431 -4.703 -3.461 1.00 0.00 C ATOM 84 CG TRP A 6 -4.368 -4.002 -4.781 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.405 -3.885 -5.637 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.195 -3.540 -5.526 1.00 0.00 C ATOM 87 NE1 TRP A 6 -4.992 -3.261 -6.796 1.00 0.00 N ATOM 88 CE2 TRP A 6 -3.628 -3.062 -6.802 1.00 0.00 C ATOM 89 CE3 TRP A 6 -1.813 -3.454 -5.243 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -2.737 -2.537 -7.749 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -0.910 -2.920 -6.187 1.00 0.00 C ATOM 92 CH2 TRP A 6 -1.369 -2.468 -7.436 1.00 0.00 C ATOM 93 H TRP A 6 -6.073 -6.577 -4.239 1.00 0.00 H ATOM 94 HA TRP A 6 -3.165 -6.302 -4.027 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.425 -4.566 -3.036 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.723 -4.205 -2.797 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.420 -4.199 -5.414 1.00 0.00 H ATOM 98 HE1 TRP A 6 -5.642 -2.963 -7.532 1.00 0.00 H ATOM 99 HE3 TRP A 6 -1.461 -3.795 -4.280 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.102 -2.184 -8.704 1.00 0.00 H ATOM 101 HZ3 TRP A 6 0.145 -2.840 -5.952 1.00 0.00 H ATOM 102 HH2 TRP A 6 -0.669 -2.056 -8.154 1.00 0.00 H ATOM 103 N GLU A 7 -2.635 -6.534 -1.575 1.00 0.00 N ATOM 104 CA GLU A 7 -2.210 -6.768 -0.194 1.00 0.00 C ATOM 105 C GLU A 7 -1.103 -5.760 0.181 1.00 0.00 C ATOM 106 O GLU A 7 -0.287 -5.381 -0.667 1.00 0.00 O ATOM 107 CB GLU A 7 -1.739 -8.230 -0.054 1.00 0.00 C ATOM 108 CG GLU A 7 -1.507 -8.642 1.408 1.00 0.00 C ATOM 109 CD GLU A 7 -1.132 -10.131 1.591 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.897 -10.544 2.754 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.072 -10.905 0.605 1.00 0.00 O ATOM 112 H GLU A 7 -1.911 -6.213 -2.212 1.00 0.00 H ATOM 113 HA GLU A 7 -3.059 -6.611 0.474 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.503 -8.883 -0.480 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.816 -8.365 -0.621 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.708 -8.028 1.825 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.419 -8.435 1.974 1.00 0.00 H ATOM 118 N LYS A 8 -1.057 -5.310 1.443 1.00 0.00 N ATOM 119 CA LYS A 8 0.041 -4.460 1.941 1.00 0.00 C ATOM 120 C LYS A 8 1.375 -5.210 2.012 1.00 0.00 C ATOM 121 O LYS A 8 1.421 -6.407 2.315 1.00 0.00 O ATOM 122 CB LYS A 8 -0.317 -3.789 3.277 1.00 0.00 C ATOM 123 CG LYS A 8 -1.239 -2.597 2.996 1.00 0.00 C ATOM 124 CD LYS A 8 -1.713 -1.854 4.248 1.00 0.00 C ATOM 125 CE LYS A 8 -0.579 -1.009 4.846 1.00 0.00 C ATOM 126 NZ LYS A 8 -1.031 -0.255 6.042 1.00 0.00 N ATOM 127 H LYS A 8 -1.745 -5.645 2.103 1.00 0.00 H ATOM 128 HA LYS A 8 0.184 -3.655 1.213 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.803 -4.505 3.942 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.594 -3.424 3.756 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.698 -1.891 2.362 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.112 -2.960 2.453 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.536 -1.195 3.959 1.00 0.00 H ATOM 134 HD3 LYS A 8 -2.081 -2.571 4.985 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.256 -1.664 5.114 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.227 -0.311 4.079 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.790 0.373 5.814 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.351 -0.880 6.771 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.280 0.301 6.428 1.00 0.00 H ATOM 140 N ARG A 9 2.462 -4.491 1.736 1.00 0.00 N ATOM 141 CA ARG A 9 3.833 -5.011 1.572 1.00 0.00 C ATOM 142 C ARG A 9 4.849 -4.018 2.158 1.00 0.00 C ATOM 143 O ARG A 9 4.509 -2.856 2.389 1.00 0.00 O ATOM 144 CB ARG A 9 4.040 -5.282 0.065 1.00 0.00 C ATOM 145 CG ARG A 9 5.151 -6.279 -0.300 1.00 0.00 C ATOM 146 CD ARG A 9 4.854 -7.710 0.169 1.00 0.00 C ATOM 147 NE ARG A 9 5.932 -8.638 -0.230 1.00 0.00 N ATOM 148 CZ ARG A 9 6.013 -9.348 -1.343 1.00 0.00 C ATOM 149 NH1 ARG A 9 5.121 -9.275 -2.290 1.00 0.00 N ATOM 150 NH2 ARG A 9 7.017 -10.155 -1.533 1.00 0.00 N ATOM 151 H ARG A 9 2.309 -3.508 1.529 1.00 0.00 H ATOM 152 HA ARG A 9 3.926 -5.941 2.134 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.111 -5.670 -0.354 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.242 -4.332 -0.434 1.00 0.00 H ATOM 155 HG2 ARG A 9 5.239 -6.294 -1.390 1.00 0.00 H ATOM 156 HG3 ARG A 9 6.099 -5.948 0.127 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.779 -7.722 1.260 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.896 -8.037 -0.244 1.00 0.00 H ATOM 159 HE ARG A 9 6.671 -8.787 0.440 1.00 0.00 H ATOM 160 HH11 ARG A 9 4.330 -8.667 -2.179 1.00 0.00 H ATOM 161 HH12 ARG A 9 5.210 -9.830 -3.124 1.00 0.00 H ATOM 162 HH21 ARG A 9 7.735 -10.245 -0.831 1.00 0.00 H ATOM 163 HH22 ARG A 9 7.078 -10.694 -2.381 1.00 0.00 H ATOM 164 N MET A 10 6.084 -4.447 2.425 1.00 0.00 N ATOM 165 CA MET A 10 7.081 -3.604 3.104 1.00 0.00 C ATOM 166 C MET A 10 8.527 -4.008 2.773 1.00 0.00 C ATOM 167 O MET A 10 8.871 -5.192 2.758 1.00 0.00 O ATOM 168 CB MET A 10 6.835 -3.649 4.625 1.00 0.00 C ATOM 169 CG MET A 10 7.660 -2.610 5.395 1.00 0.00 C ATOM 170 SD MET A 10 7.446 -2.647 7.197 1.00 0.00 S ATOM 171 CE MET A 10 8.405 -4.135 7.601 1.00 0.00 C ATOM 172 H MET A 10 6.326 -5.404 2.218 1.00 0.00 H ATOM 173 HA MET A 10 6.939 -2.580 2.767 1.00 0.00 H ATOM 174 HB2 MET A 10 5.780 -3.449 4.825 1.00 0.00 H ATOM 175 HB3 MET A 10 7.078 -4.648 4.993 1.00 0.00 H ATOM 176 HG2 MET A 10 8.719 -2.748 5.177 1.00 0.00 H ATOM 177 HG3 MET A 10 7.358 -1.620 5.050 1.00 0.00 H ATOM 178 HE1 MET A 10 8.424 -4.274 8.682 1.00 0.00 H ATOM 179 HE2 MET A 10 7.948 -5.011 7.138 1.00 0.00 H ATOM 180 HE3 MET A 10 9.427 -4.026 7.236 1.00 0.00 H ATOM 181 N PHE A 11 9.372 -3.005 2.524 1.00 0.00 N ATOM 182 CA PHE A 11 10.819 -3.135 2.340 1.00 0.00 C ATOM 183 C PHE A 11 11.626 -3.513 3.592 1.00 0.00 C ATOM 184 O PHE A 11 11.187 -3.263 4.718 1.00 0.00 O ATOM 185 CB PHE A 11 11.377 -1.882 1.646 1.00 0.00 C ATOM 186 CG PHE A 11 11.017 -1.764 0.177 1.00 0.00 C ATOM 187 CD1 PHE A 11 11.700 -2.535 -0.784 1.00 0.00 C ATOM 188 CD2 PHE A 11 10.007 -0.872 -0.236 1.00 0.00 C ATOM 189 CE1 PHE A 11 11.372 -2.418 -2.148 1.00 0.00 C ATOM 190 CE2 PHE A 11 9.684 -0.751 -1.599 1.00 0.00 C ATOM 191 CZ PHE A 11 10.364 -1.526 -2.555 1.00 0.00 C ATOM 192 H PHE A 11 8.995 -2.063 2.546 1.00 0.00 H ATOM 193 HA PHE A 11 10.973 -3.963 1.646 1.00 0.00 H ATOM 194 HB2 PHE A 11 11.029 -0.998 2.183 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.469 -1.899 1.707 1.00 0.00 H ATOM 196 HD1 PHE A 11 12.479 -3.219 -0.477 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.475 -0.280 0.493 1.00 0.00 H ATOM 198 HE1 PHE A 11 11.896 -3.014 -2.884 1.00 0.00 H ATOM 199 HE2 PHE A 11 8.903 -0.070 -1.912 1.00 0.00 H ATOM 200 HZ PHE A 11 10.109 -1.438 -3.604 1.00 0.00 H ATOM 201 N ALA A 12 12.840 -4.044 3.415 1.00 0.00 N ATOM 202 CA ALA A 12 13.747 -4.394 4.519 1.00 0.00 C ATOM 203 C ALA A 12 14.154 -3.187 5.399 1.00 0.00 C ATOM 204 O ALA A 12 14.501 -3.363 6.570 1.00 0.00 O ATOM 205 CB ALA A 12 14.978 -5.080 3.914 1.00 0.00 C ATOM 206 H ALA A 12 13.154 -4.227 2.472 1.00 0.00 H ATOM 207 HA ALA A 12 13.239 -5.111 5.166 1.00 0.00 H ATOM 208 HB1 ALA A 12 15.649 -5.399 4.713 1.00 0.00 H ATOM 209 HB2 ALA A 12 14.672 -5.957 3.343 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.510 -4.388 3.258 1.00 0.00 H ATOM 211 N ASN A 13 14.085 -1.963 4.859 1.00 0.00 N ATOM 212 CA ASN A 13 14.324 -0.706 5.582 1.00 0.00 C ATOM 213 C ASN A 13 13.097 -0.169 6.366 1.00 0.00 C ATOM 214 O ASN A 13 13.198 0.872 7.021 1.00 0.00 O ATOM 215 CB ASN A 13 14.900 0.336 4.599 1.00 0.00 C ATOM 216 CG ASN A 13 13.957 0.753 3.476 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.736 0.675 3.608 1.00 0.00 O ATOM 218 ND2 ASN A 13 14.522 1.242 2.381 1.00 0.00 N ATOM 219 H ASN A 13 13.808 -1.901 3.889 1.00 0.00 H ATOM 220 HA ASN A 13 15.093 -0.893 6.333 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.177 1.235 5.151 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.807 -0.082 4.154 1.00 0.00 H ATOM 223 HD21 ASN A 13 15.528 1.325 2.367 1.00 0.00 H ATOM 224 N GLY A 14 11.945 -0.852 6.308 1.00 0.00 N ATOM 225 CA GLY A 14 10.707 -0.462 6.998 1.00 0.00 C ATOM 226 C GLY A 14 9.768 0.467 6.209 1.00 0.00 C ATOM 227 O GLY A 14 8.903 1.106 6.812 1.00 0.00 O ATOM 228 H GLY A 14 11.923 -1.705 5.761 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.149 -1.373 7.220 1.00 0.00 H ATOM 230 HA3 GLY A 14 10.954 0.029 7.943 1.00 0.00 H ATOM 231 N THR A 15 9.901 0.548 4.879 1.00 0.00 N ATOM 232 CA THR A 15 9.064 1.396 4.008 1.00 0.00 C ATOM 233 C THR A 15 7.897 0.583 3.445 1.00 0.00 C ATOM 234 O THR A 15 8.111 -0.453 2.816 1.00 0.00 O ATOM 235 CB THR A 15 9.903 1.956 2.847 1.00 0.00 C ATOM 236 OG1 THR A 15 10.958 2.740 3.351 1.00 0.00 O ATOM 237 CG2 THR A 15 9.098 2.819 1.879 1.00 0.00 C ATOM 238 H THR A 15 10.658 0.041 4.441 1.00 0.00 H ATOM 239 HA THR A 15 8.669 2.239 4.574 1.00 0.00 H ATOM 240 HB THR A 15 10.333 1.131 2.280 1.00 0.00 H ATOM 241 HG1 THR A 15 11.660 2.101 3.572 1.00 0.00 H ATOM 242 HG21 THR A 15 8.368 2.199 1.358 1.00 0.00 H ATOM 243 HG22 THR A 15 8.588 3.612 2.424 1.00 0.00 H ATOM 244 HG23 THR A 15 9.771 3.251 1.139 1.00 0.00 H ATOM 245 N VAL A 16 6.662 1.051 3.648 1.00 0.00 N ATOM 246 CA VAL A 16 5.424 0.322 3.312 1.00 0.00 C ATOM 247 C VAL A 16 4.923 0.737 1.924 1.00 0.00 C ATOM 248 O VAL A 16 5.002 1.907 1.539 1.00 0.00 O ATOM 249 CB VAL A 16 4.348 0.586 4.390 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.974 -0.001 4.049 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.774 -0.007 5.741 1.00 0.00 C ATOM 252 H VAL A 16 6.555 1.928 4.137 1.00 0.00 H ATOM 253 HA VAL A 16 5.626 -0.748 3.297 1.00 0.00 H ATOM 254 HB VAL A 16 4.231 1.663 4.511 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.563 0.491 3.169 1.00 0.00 H ATOM 256 HG12 VAL A 16 3.059 -1.072 3.865 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.288 0.168 4.879 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.720 0.424 6.067 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.017 0.214 6.494 1.00 0.00 H ATOM 260 HG23 VAL A 16 4.882 -1.089 5.654 1.00 0.00 H ATOM 261 N TYR A 17 4.396 -0.234 1.177 1.00 0.00 N ATOM 262 CA TYR A 17 3.844 -0.084 -0.172 1.00 0.00 C ATOM 263 C TYR A 17 2.769 -1.172 -0.401 1.00 0.00 C ATOM 264 O TYR A 17 2.356 -1.875 0.527 1.00 0.00 O ATOM 265 CB TYR A 17 5.003 -0.174 -1.187 1.00 0.00 C ATOM 266 CG TYR A 17 5.688 -1.524 -1.342 1.00 0.00 C ATOM 267 CD1 TYR A 17 5.378 -2.346 -2.445 1.00 0.00 C ATOM 268 CD2 TYR A 17 6.694 -1.919 -0.437 1.00 0.00 C ATOM 269 CE1 TYR A 17 6.077 -3.551 -2.656 1.00 0.00 C ATOM 270 CE2 TYR A 17 7.402 -3.118 -0.651 1.00 0.00 C ATOM 271 CZ TYR A 17 7.107 -3.929 -1.768 1.00 0.00 C ATOM 272 OH TYR A 17 7.817 -5.069 -1.982 1.00 0.00 O ATOM 273 H TYR A 17 4.337 -1.161 1.587 1.00 0.00 H ATOM 274 HA TYR A 17 3.365 0.891 -0.272 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.622 0.121 -2.166 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.764 0.560 -0.909 1.00 0.00 H ATOM 277 HD1 TYR A 17 4.616 -2.040 -3.150 1.00 0.00 H ATOM 278 HD2 TYR A 17 6.953 -1.281 0.398 1.00 0.00 H ATOM 279 HE1 TYR A 17 5.836 -4.177 -3.503 1.00 0.00 H ATOM 280 HE2 TYR A 17 8.202 -3.409 0.011 1.00 0.00 H ATOM 281 HH TYR A 17 7.590 -5.479 -2.825 1.00 0.00 H ATOM 282 N TYR A 18 2.281 -1.294 -1.635 1.00 0.00 N ATOM 283 CA TYR A 18 1.189 -2.179 -2.043 1.00 0.00 C ATOM 284 C TYR A 18 1.578 -3.174 -3.139 1.00 0.00 C ATOM 285 O TYR A 18 2.305 -2.823 -4.070 1.00 0.00 O ATOM 286 CB TYR A 18 -0.040 -1.346 -2.427 1.00 0.00 C ATOM 287 CG TYR A 18 -0.621 -0.593 -1.251 1.00 0.00 C ATOM 288 CD1 TYR A 18 -0.113 0.677 -0.915 1.00 0.00 C ATOM 289 CD2 TYR A 18 -1.632 -1.177 -0.468 1.00 0.00 C ATOM 290 CE1 TYR A 18 -0.579 1.347 0.230 1.00 0.00 C ATOM 291 CE2 TYR A 18 -2.137 -0.486 0.647 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.599 0.766 1.015 1.00 0.00 C ATOM 293 OH TYR A 18 -2.060 1.401 2.126 1.00 0.00 O ATOM 294 H TYR A 18 2.640 -0.673 -2.352 1.00 0.00 H ATOM 295 HA TYR A 18 0.894 -2.783 -1.184 1.00 0.00 H ATOM 296 HB2 TYR A 18 0.225 -0.641 -3.218 1.00 0.00 H ATOM 297 HB3 TYR A 18 -0.810 -2.017 -2.815 1.00 0.00 H ATOM 298 HD1 TYR A 18 0.656 1.131 -1.525 1.00 0.00 H ATOM 299 HD2 TYR A 18 -2.017 -2.157 -0.719 1.00 0.00 H ATOM 300 HE1 TYR A 18 -0.153 2.306 0.493 1.00 0.00 H ATOM 301 HE2 TYR A 18 -2.911 -0.936 1.247 1.00 0.00 H ATOM 302 HH TYR A 18 -1.599 2.234 2.277 1.00 0.00 H ATOM 303 N PHE A 19 1.077 -4.406 -3.044 1.00 0.00 N ATOM 304 CA PHE A 19 1.372 -5.509 -3.960 1.00 0.00 C ATOM 305 C PHE A 19 0.147 -6.288 -4.447 1.00 0.00 C ATOM 306 O PHE A 19 -0.695 -6.676 -3.638 1.00 0.00 O ATOM 307 CB PHE A 19 2.481 -6.391 -3.373 1.00 0.00 C ATOM 308 CG PHE A 19 2.692 -7.727 -4.059 1.00 0.00 C ATOM 309 CD1 PHE A 19 2.031 -8.886 -3.602 1.00 0.00 C ATOM 310 CD2 PHE A 19 3.587 -7.815 -5.140 1.00 0.00 C ATOM 311 CE1 PHE A 19 2.282 -10.125 -4.218 1.00 0.00 C ATOM 312 CE2 PHE A 19 3.821 -9.051 -5.767 1.00 0.00 C ATOM 313 CZ PHE A 19 3.170 -10.209 -5.304 1.00 0.00 C ATOM 314 H PHE A 19 0.501 -4.629 -2.239 1.00 0.00 H ATOM 315 HA PHE A 19 1.798 -5.076 -4.866 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.419 -5.828 -3.380 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.218 -6.598 -2.333 1.00 0.00 H ATOM 318 HD1 PHE A 19 1.335 -8.835 -2.776 1.00 0.00 H ATOM 319 HD2 PHE A 19 4.102 -6.931 -5.489 1.00 0.00 H ATOM 320 HE1 PHE A 19 1.789 -11.016 -3.855 1.00 0.00 H ATOM 321 HE2 PHE A 19 4.506 -9.109 -6.602 1.00 0.00 H ATOM 322 HZ PHE A 19 3.353 -11.163 -5.781 1.00 0.00 H ATOM 323 N ASN A 20 0.028 -6.521 -5.753 1.00 0.00 N ATOM 324 CA ASN A 20 -1.059 -7.294 -6.343 1.00 0.00 C ATOM 325 C ASN A 20 -0.624 -8.762 -6.484 1.00 0.00 C ATOM 326 O ASN A 20 0.234 -9.086 -7.307 1.00 0.00 O ATOM 327 CB ASN A 20 -1.453 -6.645 -7.678 1.00 0.00 C ATOM 328 CG ASN A 20 -2.722 -7.251 -8.251 1.00 0.00 C ATOM 329 OD1 ASN A 20 -2.927 -8.456 -8.241 1.00 0.00 O ATOM 330 ND2 ASN A 20 -3.601 -6.445 -8.799 1.00 0.00 N ATOM 331 H ASN A 20 0.778 -6.221 -6.366 1.00 0.00 H ATOM 332 HA ASN A 20 -1.929 -7.252 -5.689 1.00 0.00 H ATOM 333 HB2 ASN A 20 -1.619 -5.578 -7.514 1.00 0.00 H ATOM 334 HB3 ASN A 20 -0.649 -6.769 -8.404 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.448 -6.847 -9.173 1.00 0.00 H ATOM 336 HD22 ASN A 20 -3.445 -5.446 -8.791 1.00 0.00 H ATOM 337 N HIS A 21 -1.213 -9.664 -5.695 1.00 0.00 N ATOM 338 CA HIS A 21 -0.822 -11.081 -5.669 1.00 0.00 C ATOM 339 C HIS A 21 -1.363 -11.895 -6.861 1.00 0.00 C ATOM 340 O HIS A 21 -0.863 -12.990 -7.133 1.00 0.00 O ATOM 341 CB HIS A 21 -1.163 -11.688 -4.293 1.00 0.00 C ATOM 342 CG HIS A 21 -2.422 -12.522 -4.231 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.472 -13.920 -4.239 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.696 -12.039 -4.182 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.776 -14.245 -4.178 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.532 -13.134 -4.137 1.00 0.00 N ATOM 347 H HIS A 21 -1.958 -9.350 -5.082 1.00 0.00 H ATOM 348 HA HIS A 21 0.264 -11.119 -5.768 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.327 -12.329 -4.001 1.00 0.00 H ATOM 350 HB3 HIS A 21 -1.234 -10.891 -3.546 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.981 -10.998 -4.180 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.165 -15.257 -4.163 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.547 -13.120 -4.085 1.00 0.00 H ATOM 354 N ILE A 22 -2.332 -11.354 -7.611 1.00 0.00 N ATOM 355 CA ILE A 22 -2.883 -11.962 -8.830 1.00 0.00 C ATOM 356 C ILE A 22 -1.955 -11.713 -10.034 1.00 0.00 C ATOM 357 O ILE A 22 -1.749 -12.605 -10.861 1.00 0.00 O ATOM 358 CB ILE A 22 -4.285 -11.372 -9.131 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.249 -11.364 -7.921 1.00 0.00 C ATOM 360 CG2 ILE A 22 -4.931 -12.080 -10.330 1.00 0.00 C ATOM 361 CD1 ILE A 22 -5.620 -12.743 -7.364 1.00 0.00 C ATOM 362 H ILE A 22 -2.681 -10.438 -7.360 1.00 0.00 H ATOM 363 HA ILE A 22 -2.981 -13.036 -8.674 1.00 0.00 H ATOM 364 HB ILE A 22 -4.152 -10.330 -9.424 1.00 0.00 H ATOM 365 HG12 ILE A 22 -4.798 -10.783 -7.117 1.00 0.00 H ATOM 366 HG13 ILE A 22 -6.173 -10.861 -8.218 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.943 -11.705 -10.479 1.00 0.00 H ATOM 368 HG22 ILE A 22 -4.357 -11.879 -11.235 1.00 0.00 H ATOM 369 HG23 ILE A 22 -4.963 -13.156 -10.159 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.157 -13.325 -8.112 1.00 0.00 H ATOM 371 HD12 ILE A 22 -4.723 -13.281 -7.058 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.268 -12.610 -6.496 1.00 0.00 H ATOM 373 N THR A 23 -1.390 -10.503 -10.125 1.00 0.00 N ATOM 374 CA THR A 23 -0.643 -9.985 -11.291 1.00 0.00 C ATOM 375 C THR A 23 0.855 -9.733 -11.085 1.00 0.00 C ATOM 376 O THR A 23 1.570 -9.443 -12.048 1.00 0.00 O ATOM 377 CB THR A 23 -1.322 -8.731 -11.868 1.00 0.00 C ATOM 378 OG1 THR A 23 -1.010 -7.619 -11.060 1.00 0.00 O ATOM 379 CG2 THR A 23 -2.847 -8.801 -11.952 1.00 0.00 C ATOM 380 H THR A 23 -1.637 -9.832 -9.407 1.00 0.00 H ATOM 381 HA THR A 23 -0.702 -10.737 -12.078 1.00 0.00 H ATOM 382 HB THR A 23 -0.930 -8.554 -12.871 1.00 0.00 H ATOM 383 HG1 THR A 23 -1.699 -6.964 -11.230 1.00 0.00 H ATOM 384 HG21 THR A 23 -3.218 -7.949 -12.522 1.00 0.00 H ATOM 385 HG22 THR A 23 -3.143 -9.719 -12.460 1.00 0.00 H ATOM 386 HG23 THR A 23 -3.287 -8.780 -10.956 1.00 0.00 H ATOM 387 N ASN A 24 1.335 -9.834 -9.842 1.00 0.00 N ATOM 388 CA ASN A 24 2.683 -9.469 -9.384 1.00 0.00 C ATOM 389 C ASN A 24 3.054 -7.974 -9.555 1.00 0.00 C ATOM 390 O ASN A 24 4.223 -7.608 -9.395 1.00 0.00 O ATOM 391 CB ASN A 24 3.741 -10.458 -9.920 1.00 0.00 C ATOM 392 CG ASN A 24 3.489 -11.892 -9.479 1.00 0.00 C ATOM 393 OD1 ASN A 24 2.748 -12.645 -10.097 1.00 0.00 O ATOM 394 ND2 ASN A 24 4.138 -12.338 -8.425 1.00 0.00 N ATOM 395 H ASN A 24 0.664 -10.040 -9.112 1.00 0.00 H ATOM 396 HA ASN A 24 2.665 -9.605 -8.301 1.00 0.00 H ATOM 397 HB2 ASN A 24 3.759 -10.429 -11.012 1.00 0.00 H ATOM 398 HB3 ASN A 24 4.726 -10.159 -9.557 1.00 0.00 H ATOM 399 HD21 ASN A 24 4.783 -11.735 -7.932 1.00 0.00 H ATOM 400 HD22 ASN A 24 3.990 -13.299 -8.146 1.00 0.00 H ATOM 401 N ALA A 25 2.086 -7.096 -9.857 1.00 0.00 N ATOM 402 CA ALA A 25 2.283 -5.643 -9.871 1.00 0.00 C ATOM 403 C ALA A 25 2.521 -5.067 -8.456 1.00 0.00 C ATOM 404 O ALA A 25 2.153 -5.678 -7.449 1.00 0.00 O ATOM 405 CB ALA A 25 1.072 -4.983 -10.545 1.00 0.00 C ATOM 406 H ALA A 25 1.147 -7.446 -10.001 1.00 0.00 H ATOM 407 HA ALA A 25 3.165 -5.419 -10.473 1.00 0.00 H ATOM 408 HB1 ALA A 25 0.174 -5.145 -9.949 1.00 0.00 H ATOM 409 HB2 ALA A 25 1.241 -3.910 -10.640 1.00 0.00 H ATOM 410 HB3 ALA A 25 0.926 -5.405 -11.540 1.00 0.00 H ATOM 411 N SER A 26 3.104 -3.868 -8.369 1.00 0.00 N ATOM 412 CA SER A 26 3.334 -3.156 -7.100 1.00 0.00 C ATOM 413 C SER A 26 3.384 -1.632 -7.262 1.00 0.00 C ATOM 414 O SER A 26 3.805 -1.127 -8.308 1.00 0.00 O ATOM 415 CB SER A 26 4.606 -3.664 -6.404 1.00 0.00 C ATOM 416 OG SER A 26 5.758 -3.548 -7.229 1.00 0.00 O ATOM 417 H SER A 26 3.391 -3.407 -9.221 1.00 0.00 H ATOM 418 HA SER A 26 2.494 -3.374 -6.444 1.00 0.00 H ATOM 419 HB2 SER A 26 4.761 -3.101 -5.483 1.00 0.00 H ATOM 420 HB3 SER A 26 4.468 -4.713 -6.140 1.00 0.00 H ATOM 421 HG SER A 26 5.899 -2.613 -7.435 1.00 0.00 H ATOM 422 N GLN A 27 2.977 -0.899 -6.223 1.00 0.00 N ATOM 423 CA GLN A 27 2.929 0.571 -6.200 1.00 0.00 C ATOM 424 C GLN A 27 3.020 1.123 -4.764 1.00 0.00 C ATOM 425 O GLN A 27 2.615 0.457 -3.814 1.00 0.00 O ATOM 426 CB GLN A 27 1.646 1.050 -6.911 1.00 0.00 C ATOM 427 CG GLN A 27 0.337 0.740 -6.167 1.00 0.00 C ATOM 428 CD GLN A 27 -0.886 1.250 -6.929 1.00 0.00 C ATOM 429 OE1 GLN A 27 -1.072 1.006 -8.116 1.00 0.00 O ATOM 430 NE2 GLN A 27 -1.770 1.978 -6.283 1.00 0.00 N ATOM 431 H GLN A 27 2.672 -1.387 -5.384 1.00 0.00 H ATOM 432 HA GLN A 27 3.787 0.955 -6.754 1.00 0.00 H ATOM 433 HB2 GLN A 27 1.713 2.129 -7.056 1.00 0.00 H ATOM 434 HB3 GLN A 27 1.600 0.578 -7.894 1.00 0.00 H ATOM 435 HG2 GLN A 27 0.237 -0.334 -6.024 1.00 0.00 H ATOM 436 HG3 GLN A 27 0.364 1.207 -5.184 1.00 0.00 H ATOM 437 HE21 GLN A 27 -1.591 2.223 -5.310 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.561 2.338 -6.794 1.00 0.00 H ATOM 439 N PHE A 28 3.528 2.347 -4.590 1.00 0.00 N ATOM 440 CA PHE A 28 3.576 3.031 -3.286 1.00 0.00 C ATOM 441 C PHE A 28 2.266 3.645 -2.765 1.00 0.00 C ATOM 442 O PHE A 28 1.940 3.526 -1.582 1.00 0.00 O ATOM 443 CB PHE A 28 4.795 3.967 -3.217 1.00 0.00 C ATOM 444 CG PHE A 28 4.744 5.014 -2.117 1.00 0.00 C ATOM 445 CD1 PHE A 28 4.165 6.274 -2.368 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.256 4.723 -0.838 1.00 0.00 C ATOM 447 CE1 PHE A 28 4.092 7.236 -1.345 1.00 0.00 C ATOM 448 CE2 PHE A 28 5.190 5.688 0.184 1.00 0.00 C ATOM 449 CZ PHE A 28 4.607 6.944 -0.069 1.00 0.00 C ATOM 450 H PHE A 28 3.866 2.845 -5.401 1.00 0.00 H ATOM 451 HA PHE A 28 3.781 2.264 -2.539 1.00 0.00 H ATOM 452 HB2 PHE A 28 5.696 3.359 -3.095 1.00 0.00 H ATOM 453 HB3 PHE A 28 4.874 4.499 -4.169 1.00 0.00 H ATOM 454 HD1 PHE A 28 3.764 6.502 -3.347 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.696 3.755 -0.634 1.00 0.00 H ATOM 456 HE1 PHE A 28 3.637 8.198 -1.541 1.00 0.00 H ATOM 457 HE2 PHE A 28 5.582 5.462 1.168 1.00 0.00 H ATOM 458 HZ PHE A 28 4.552 7.685 0.720 1.00 0.00 H ATOM 459 N GLU A 29 1.500 4.284 -3.653 1.00 0.00 N ATOM 460 CA GLU A 29 0.213 4.912 -3.327 1.00 0.00 C ATOM 461 C GLU A 29 -0.891 3.879 -3.030 1.00 0.00 C ATOM 462 O GLU A 29 -0.979 2.839 -3.690 1.00 0.00 O ATOM 463 CB GLU A 29 -0.167 5.887 -4.460 1.00 0.00 C ATOM 464 CG GLU A 29 -1.600 6.450 -4.478 1.00 0.00 C ATOM 465 CD GLU A 29 -2.012 7.300 -3.253 1.00 0.00 C ATOM 466 OE1 GLU A 29 -1.334 7.267 -2.198 1.00 0.00 O ATOM 467 OE2 GLU A 29 -3.041 8.012 -3.342 1.00 0.00 O ATOM 468 H GLU A 29 1.814 4.326 -4.611 1.00 0.00 H ATOM 469 HA GLU A 29 0.355 5.497 -2.418 1.00 0.00 H ATOM 470 HB2 GLU A 29 0.536 6.723 -4.439 1.00 0.00 H ATOM 471 HB3 GLU A 29 -0.023 5.367 -5.409 1.00 0.00 H ATOM 472 HG2 GLU A 29 -1.690 7.065 -5.376 1.00 0.00 H ATOM 473 HG3 GLU A 29 -2.302 5.622 -4.593 1.00 0.00 H ATOM 474 N ARG A 30 -1.759 4.172 -2.055 1.00 0.00 N ATOM 475 CA ARG A 30 -2.853 3.285 -1.628 1.00 0.00 C ATOM 476 C ARG A 30 -3.859 3.033 -2.778 1.00 0.00 C ATOM 477 O ARG A 30 -4.384 4.002 -3.332 1.00 0.00 O ATOM 478 CB ARG A 30 -3.453 3.850 -0.326 1.00 0.00 C ATOM 479 CG ARG A 30 -4.639 3.055 0.242 1.00 0.00 C ATOM 480 CD ARG A 30 -5.985 3.523 -0.330 1.00 0.00 C ATOM 481 NE ARG A 30 -6.807 2.391 -0.784 1.00 0.00 N ATOM 482 CZ ARG A 30 -7.895 1.902 -0.220 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.299 2.234 0.973 1.00 0.00 N ATOM 484 NH2 ARG A 30 -8.605 1.045 -0.882 1.00 0.00 N ATOM 485 H ARG A 30 -1.655 5.066 -1.589 1.00 0.00 H ATOM 486 HA ARG A 30 -2.396 2.334 -1.371 1.00 0.00 H ATOM 487 HB2 ARG A 30 -2.660 3.841 0.424 1.00 0.00 H ATOM 488 HB3 ARG A 30 -3.750 4.891 -0.473 1.00 0.00 H ATOM 489 HG2 ARG A 30 -4.486 1.990 0.052 1.00 0.00 H ATOM 490 HG3 ARG A 30 -4.669 3.206 1.325 1.00 0.00 H ATOM 491 HD2 ARG A 30 -6.508 4.114 0.425 1.00 0.00 H ATOM 492 HD3 ARG A 30 -5.817 4.184 -1.181 1.00 0.00 H ATOM 493 HE ARG A 30 -6.605 2.017 -1.707 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.759 2.890 1.513 1.00 0.00 H ATOM 495 HH12 ARG A 30 -9.162 1.863 1.332 1.00 0.00 H ATOM 496 HH21 ARG A 30 -9.419 0.611 -0.463 1.00 0.00 H ATOM 497 HH22 ARG A 30 -8.331 0.843 -1.836 1.00 0.00 H ATOM 498 N PRO A 31 -4.135 1.768 -3.163 1.00 0.00 N ATOM 499 CA PRO A 31 -4.898 1.428 -4.370 1.00 0.00 C ATOM 500 C PRO A 31 -6.410 1.658 -4.257 1.00 0.00 C ATOM 501 O PRO A 31 -7.054 1.177 -3.322 1.00 0.00 O ATOM 502 CB PRO A 31 -4.588 -0.049 -4.641 1.00 0.00 C ATOM 503 CG PRO A 31 -4.256 -0.615 -3.263 1.00 0.00 C ATOM 504 CD PRO A 31 -3.563 0.560 -2.589 1.00 0.00 C ATOM 505 HA PRO A 31 -4.522 2.016 -5.208 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.421 -0.576 -5.109 1.00 0.00 H ATOM 507 HB3 PRO A 31 -3.701 -0.108 -5.267 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.168 -0.856 -2.718 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.602 -1.485 -3.326 1.00 0.00 H ATOM 510 HD2 PRO A 31 -3.723 0.513 -1.511 1.00 0.00 H ATOM 511 HD3 PRO A 31 -2.498 0.531 -2.821 1.00 0.00 H ATOM 512 N SER A 32 -6.992 2.336 -5.250 1.00 0.00 N ATOM 513 CA SER A 32 -8.451 2.472 -5.423 1.00 0.00 C ATOM 514 C SER A 32 -9.086 1.299 -6.195 1.00 0.00 C ATOM 515 O SER A 32 -10.286 1.051 -6.056 1.00 0.00 O ATOM 516 CB SER A 32 -8.769 3.779 -6.163 1.00 0.00 C ATOM 517 OG SER A 32 -8.319 4.908 -5.429 1.00 0.00 O ATOM 518 H SER A 32 -6.396 2.767 -5.943 1.00 0.00 H ATOM 519 HA SER A 32 -8.929 2.512 -4.444 1.00 0.00 H ATOM 520 HB2 SER A 32 -8.284 3.766 -7.141 1.00 0.00 H ATOM 521 HB3 SER A 32 -9.848 3.857 -6.315 1.00 0.00 H ATOM 522 HG SER A 32 -8.896 5.017 -4.658 1.00 0.00 H ATOM 523 N GLY A 33 -8.295 0.575 -7.002 1.00 0.00 N ATOM 524 CA GLY A 33 -8.724 -0.567 -7.828 1.00 0.00 C ATOM 525 C GLY A 33 -7.633 -1.051 -8.782 1.00 0.00 C ATOM 526 O GLY A 33 -7.428 -0.390 -9.824 1.00 0.00 O ATOM 527 OXT GLY A 33 -6.992 -2.081 -8.478 1.00 0.00 O ATOM 528 H GLY A 33 -7.324 0.848 -7.062 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.011 -1.398 -7.186 1.00 0.00 H ATOM 530 HA3 GLY A 33 -9.592 -0.284 -8.425 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1B XYP A 101 13.764 1.831 1.286 1.00 0.00 C HETATM 533 C2B XYP A 101 14.516 2.989 0.585 1.00 0.00 C HETATM 534 C3B XYP A 101 13.706 3.484 -0.628 1.00 0.00 C HETATM 535 C4B XYP A 101 13.373 2.313 -1.571 1.00 0.00 C HETATM 536 C5B XYP A 101 12.686 1.161 -0.817 1.00 0.00 C HETATM 537 O2B XYP A 101 14.700 4.085 1.517 1.00 0.00 O HETATM 538 O3B XYP A 101 14.464 4.495 -1.363 1.00 0.00 O HETATM 539 O4B XYP A 101 12.488 2.800 -2.613 1.00 0.00 O HETATM 540 O5B XYP A 101 13.525 0.747 0.330 1.00 0.00 O HETATM 541 H1B XYP A 101 12.805 2.184 1.664 1.00 0.00 H HETATM 542 H2B XYP A 101 15.494 2.639 0.252 1.00 0.00 H HETATM 543 H3B XYP A 101 12.777 3.934 -0.274 1.00 0.00 H HETATM 544 H4B XYP A 101 14.290 1.941 -2.030 1.00 0.00 H HETATM 545 H5B1 XYP A 101 12.545 0.310 -1.484 1.00 0.00 H HETATM 546 H5B2 XYP A 101 11.709 1.483 -0.446 1.00 0.00 H HETATM 547 HO2B XYP A 101 15.012 4.844 1.005 1.00 0.00 H HETATM 548 HO3B XYP A 101 15.285 4.115 -1.714 1.00 0.00 H HETATM 549 HO4B XYP A 101 12.870 3.621 -2.961 1.00 0.00 H