Browse entries in the PDBbind-CN Database
HEADER 4BS5_COMPLEX COMPND 4BS5_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 219 THR LEU PRO ASP THR VAL ASP TRP ARG GLU LYS GLY CYS SEQRES 2 A 219 VAL THR GLU VAL LYS TYR GLN GLY SER CYS GLY ALA CYS SEQRES 3 A 219 TRP ALA PHE SER ALA VAL GLY ALA LEU GLU GLY GLN LEU SEQRES 4 A 219 LYS LEU LYS THR GLY LYS LEU ILE SER LEU SER ALA GLN SEQRES 5 A 219 ASN LEU VAL ASP CYS SER ASN GLU GLU LYS TYR GLY ASN SEQRES 6 A 219 LYS GLY CYS GLY GLY GLY TYR MET THR GLU ALA PHE GLN SEQRES 7 A 219 TYR ILE ILE ASP ASN GLY GLY ILE GLU ALA ASP ALA SER SEQRES 8 A 219 TYR PRO TYR LYS ALA MET ASP GLU LYS CYS HIS TYR ASN SEQRES 9 A 219 SER LYS ASN ARG ALA ALA THR CYS SER ARG TYR ILE GLN SEQRES 10 A 219 LEU PRO PHE GLY ASP GLU ASP ALA LEU LYS GLU ALA VAL SEQRES 11 A 219 ALA THR LYS GLY PRO VAL SER VAL GLY ILE ASP ALA SER SEQRES 12 A 219 HIS SER SER PHE PHE PHE TYR LYS SER GLY VAL TYR ASP SEQRES 13 A 219 ASP PRO SER CYS THR GLY ASN VAL ASN HIS GLY VAL LEU SEQRES 14 A 219 VAL VAL GLY TYR GLY THR LEU ASP GLY LYS ASP TYR TRP SEQRES 15 A 219 LEU VAL LYS ASN SER TRP GLY LEU ASN PHE GLY ASP GLN SEQRES 16 A 219 GLY TYR ILE ARG MET ALA ARG ASN ASN LYS ASN HIS CYS SEQRES 17 A 219 GLY ILE ALA SER TYR CYS SER TYR PRO GLU ILE HET MG A 2 45 SSBOND 1 CYS A 144 CYS A 189 SSBOND 2 CYS A 178 CYS A 222 SSBOND 3 CYS A 281 CYS A 329 ATOM 1 N THR A 122 -1.351 18.701 6.771 1.00 13.61 N ATOM 2 CA THR A 122 -1.127 17.380 6.133 1.00 12.89 C ATOM 3 C THR A 122 -0.138 16.600 6.986 1.00 12.03 C ATOM 4 O THR A 122 0.786 17.179 7.544 1.00 11.54 O ATOM 5 CB THR A 122 -0.548 17.524 4.712 1.00 13.12 C ATOM 6 OG1 THR A 122 -1.506 18.142 3.837 1.00 14.91 O ATOM 7 CG2 THR A 122 -0.167 16.159 4.146 1.00 12.78 C ATOM 8 HA THR A 122 -2.085 16.865 6.058 1.00 0.00 H ATOM 9 HB THR A 122 0.342 18.150 4.777 1.00 0.00 H ATOM 10 HG1 THR A 122 -1.117 18.226 2.930 1.00 0.00 H ATOM 11 HG23 THR A 122 0.560 15.684 4.805 1.00 0.00 H ATOM 12 HG21 THR A 122 -1.058 15.535 4.075 1.00 0.00 H ATOM 13 HG22 THR A 122 0.268 16.287 3.155 1.00 0.00 H ATOM 14 HN3 THR A 122 -0.448 19.214 6.830 1.00 0.00 H ATOM 15 HN2 THR A 122 -1.736 18.562 7.727 1.00 0.00 H ATOM 16 HN1 THR A 122 -2.026 19.250 6.201 1.00 0.00 H ATOM 17 N LEU A 123 -0.333 15.285 7.078 1.00 12.51 N ATOM 18 CA LEU A 123 0.550 14.419 7.859 1.00 11.61 C ATOM 19 C LEU A 123 1.704 13.888 7.012 1.00 10.79 C ATOM 20 O LEU A 123 1.545 13.620 5.840 1.00 11.47 O ATOM 21 CB LEU A 123 -0.217 13.230 8.453 1.00 10.86 C ATOM 22 CG LEU A 123 -1.297 13.547 9.475 1.00 12.22 C ATOM 23 CD1 LEU A 123 -2.022 12.263 9.855 1.00 12.32 C ATOM 24 CD2 LEU A 123 -0.712 14.257 10.690 1.00 12.38 C ATOM 25 HA LEU A 123 0.951 15.030 8.668 1.00 0.00 H ATOM 26 HB2 LEU A 123 -0.691 12.698 7.628 1.00 0.00 H ATOM 27 HB3 LEU A 123 0.510 12.577 8.935 1.00 0.00 H ATOM 28 HG LEU A 123 -2.021 14.233 9.036 1.00 0.00 H ATOM 29 HD21 LEU A 123 0.035 13.616 11.159 1.00 0.00 H ATOM 30 HD22 LEU A 123 -0.246 15.190 10.374 1.00 0.00 H ATOM 31 HD23 LEU A 123 -1.508 14.470 11.403 1.00 0.00 H ATOM 32 HD11 LEU A 123 -2.477 11.827 8.965 1.00 0.00 H ATOM 33 HD12 LEU A 123 -1.309 11.558 10.283 1.00 0.00 H ATOM 34 HD13 LEU A 123 -2.797 12.488 10.588 1.00 0.00 H ATOM 35 H LEU A 123 -1.140 14.860 6.578 1.00 0.00 H ATOM 36 N PRO A 124 2.870 13.684 7.628 1.00 10.64 N ATOM 37 CA PRO A 124 3.984 13.101 6.893 1.00 11.76 C ATOM 38 C PRO A 124 3.648 11.723 6.347 1.00 10.61 C ATOM 39 O PRO A 124 2.854 10.990 6.944 1.00 10.85 O ATOM 40 CB PRO A 124 5.103 13.027 7.938 1.00 12.75 C ATOM 41 CG PRO A 124 4.413 13.037 9.248 1.00 12.69 C ATOM 42 CD PRO A 124 3.147 13.810 9.069 1.00 11.65 C ATOM 43 HA PRO A 124 4.255 13.689 6.016 1.00 0.00 H ATOM 44 HD3 PRO A 124 2.340 13.379 9.661 1.00 0.00 H ATOM 45 HD2 PRO A 124 3.284 14.854 9.350 1.00 0.00 H ATOM 46 HG3 PRO A 124 5.041 13.516 9.999 1.00 0.00 H ATOM 47 HG2 PRO A 124 4.188 12.017 9.561 1.00 0.00 H ATOM 48 HB2 PRO A 124 5.680 12.110 7.817 1.00 0.00 H ATOM 49 HB3 PRO A 124 5.767 13.887 7.849 1.00 0.00 H ATOM 50 N ASP A 125 4.256 11.372 5.210 1.00 11.04 N ATOM 51 CA ASP A 125 3.999 10.079 4.585 1.00 10.64 C ATOM 52 C ASP A 125 4.642 8.951 5.369 1.00 9.09 C ATOM 53 O ASP A 125 4.150 7.822 5.388 1.00 9.08 O ATOM 54 CB ASP A 125 4.522 10.066 3.148 1.00 12.88 C ATOM 55 CG ASP A 125 3.615 10.831 2.186 1.00 15.16 C ATOM 56 OD1 ASP A 125 2.421 11.082 2.497 1.00 15.13 O ATOM 57 OD2 ASP A 125 4.120 11.173 1.102 1.00 17.70 O ATOM 58 HA ASP A 125 2.920 9.925 4.579 1.00 0.00 H ATOM 59 HB2 ASP A 125 5.512 10.522 3.132 1.00 0.00 H ATOM 60 HB3 ASP A 125 4.595 9.032 2.812 1.00 0.00 H ATOM 61 H ASP A 125 4.924 12.032 4.763 1.00 0.00 H ATOM 62 N THR A 126 5.767 9.263 5.993 1.00 8.01 N ATOM 63 CA THR A 126 6.555 8.294 6.750 1.00 6.58 C ATOM 64 C THR A 126 6.966 8.897 8.083 1.00 7.38 C ATOM 65 O THR A 126 7.292 10.064 8.135 1.00 8.32 O ATOM 66 CB THR A 126 7.835 7.909 5.991 1.00 7.18 C ATOM 67 OG1 THR A 126 7.469 7.490 4.686 1.00 9.57 O ATOM 68 CG2 THR A 126 8.568 6.757 6.674 1.00 7.45 C ATOM 69 HA THR A 126 5.938 7.408 6.898 1.00 0.00 H ATOM 70 HB THR A 126 8.496 8.775 5.968 1.00 0.00 H ATOM 71 HG1 THR A 126 6.863 6.710 4.749 1.00 0.00 H ATOM 72 HG23 THR A 126 8.859 7.059 7.680 1.00 0.00 H ATOM 73 HG21 THR A 126 7.909 5.891 6.729 1.00 0.00 H ATOM 74 HG22 THR A 126 9.458 6.502 6.098 1.00 0.00 H ATOM 75 H THR A 126 6.106 10.245 5.942 1.00 0.00 H ATOM 76 N VAL A 127 6.907 8.093 9.145 1.00 6.34 N ATOM 77 CA VAL A 127 7.345 8.490 10.486 1.00 5.88 C ATOM 78 C VAL A 127 8.148 7.322 11.055 1.00 5.78 C ATOM 79 O VAL A 127 7.803 6.147 10.844 1.00 5.20 O ATOM 80 CB VAL A 127 6.101 8.768 11.373 1.00 6.43 C ATOM 81 CG1 VAL A 127 6.484 8.920 12.839 1.00 6.37 C ATOM 82 CG2 VAL A 127 5.357 9.998 10.885 1.00 7.31 C ATOM 83 HA VAL A 127 7.952 9.395 10.456 1.00 0.00 H ATOM 84 HB VAL A 127 5.438 7.907 11.290 1.00 0.00 H ATOM 85 HG11 VAL A 127 6.958 8.002 13.186 1.00 0.00 H ATOM 86 HG12 VAL A 127 7.179 9.753 12.947 1.00 0.00 H ATOM 87 HG13 VAL A 127 5.588 9.114 13.429 1.00 0.00 H ATOM 88 HG21 VAL A 127 6.020 10.862 10.926 1.00 0.00 H ATOM 89 HG22 VAL A 127 5.029 9.839 9.858 1.00 0.00 H ATOM 90 HG23 VAL A 127 4.490 10.173 11.522 1.00 0.00 H ATOM 91 H VAL A 127 6.530 7.133 9.015 1.00 0.00 H ATOM 92 N ASP A 128 9.249 7.648 11.739 1.00 6.27 N ATOM 93 CA ASP A 128 10.023 6.660 12.468 1.00 5.74 C ATOM 94 C ASP A 128 10.676 7.386 13.652 1.00 6.20 C ATOM 95 O ASP A 128 11.691 8.067 13.521 1.00 6.13 O ATOM 96 CB ASP A 128 11.075 6.031 11.555 1.00 6.26 C ATOM 97 CG ASP A 128 11.870 4.924 12.221 1.00 7.31 C ATOM 98 OD1 ASP A 128 11.865 4.796 13.448 1.00 6.55 O ATOM 99 OD2 ASP A 128 12.565 4.196 11.469 1.00 8.68 O ATOM 100 HA ASP A 128 9.389 5.849 12.826 1.00 0.00 H ATOM 101 HB2 ASP A 128 10.571 5.617 10.682 1.00 0.00 H ATOM 102 HB3 ASP A 128 11.768 6.811 11.238 1.00 0.00 H ATOM 103 H ASP A 128 9.561 8.640 11.749 1.00 0.00 H ATOM 104 N TRP A 129 10.059 7.250 14.820 1.00 5.91 N ATOM 105 CA TRP A 129 10.539 7.898 16.025 1.00 5.46 C ATOM 106 C TRP A 129 11.956 7.475 16.437 1.00 5.95 C ATOM 107 O TRP A 129 12.586 8.126 17.261 1.00 5.77 O ATOM 108 CB TRP A 129 9.540 7.678 17.163 1.00 5.38 C ATOM 109 CG TRP A 129 8.304 8.513 16.970 1.00 5.94 C ATOM 110 CD1 TRP A 129 7.036 8.095 16.599 1.00 6.11 C ATOM 111 CD2 TRP A 129 8.235 9.924 17.102 1.00 5.57 C ATOM 112 NE1 TRP A 129 6.199 9.182 16.484 1.00 6.44 N ATOM 113 CE2 TRP A 129 6.913 10.316 16.800 1.00 6.12 C ATOM 114 CE3 TRP A 129 9.166 10.911 17.454 1.00 6.95 C ATOM 115 CZ2 TRP A 129 6.525 11.658 16.852 1.00 6.28 C ATOM 116 CZ3 TRP A 129 8.796 12.196 17.485 1.00 7.10 C ATOM 117 CH2 TRP A 129 7.481 12.580 17.212 1.00 6.23 C ATOM 118 HA TRP A 129 10.614 8.962 15.803 1.00 0.00 H ATOM 119 HB2 TRP A 129 9.258 6.626 17.190 1.00 0.00 H ATOM 120 HB3 TRP A 129 10.010 7.951 18.107 1.00 0.00 H ATOM 121 HE1 TRP A 129 5.197 9.152 16.206 1.00 0.00 H ATOM 122 HD1 TRP A 129 6.745 7.059 16.424 1.00 0.00 H ATOM 123 HZ2 TRP A 129 5.505 11.962 16.617 1.00 0.00 H ATOM 124 HH2 TRP A 129 7.206 13.632 17.286 1.00 0.00 H ATOM 125 HZ3 TRP A 129 9.536 12.959 17.728 1.00 0.00 H ATOM 126 HE3 TRP A 129 10.190 10.632 17.702 1.00 0.00 H ATOM 127 H TRP A 129 9.204 6.660 14.872 1.00 0.00 H ATOM 128 N ARG A 130 12.416 6.353 15.909 1.00 6.61 N ATOM 129 CA ARG A 130 13.817 5.967 16.160 1.00 7.67 C ATOM 130 C ARG A 130 14.793 7.027 15.628 1.00 8.52 C ATOM 131 O ARG A 130 15.849 7.302 16.227 1.00 9.76 O ATOM 132 CB ARG A 130 14.145 4.614 15.565 1.00 7.68 C ATOM 133 CG ARG A 130 13.306 3.489 16.106 1.00 8.14 C ATOM 134 CD ARG A 130 13.655 2.198 15.406 1.00 8.29 C ATOM 135 NE ARG A 130 13.314 2.247 13.984 1.00 7.11 N ATOM 136 CZ ARG A 130 13.503 1.234 13.143 1.00 7.99 C ATOM 137 NH1 ARG A 130 13.981 0.064 13.567 1.00 9.13 N ATOM 138 NH2 ARG A 130 13.172 1.380 11.884 1.00 9.14 N ATOM 139 HA ARG A 130 13.933 5.898 17.242 1.00 0.00 H ATOM 140 HB2 ARG A 130 13.994 4.667 14.487 1.00 0.00 H ATOM 141 HB3 ARG A 130 15.192 4.392 15.773 1.00 0.00 H ATOM 142 HG2 ARG A 130 13.492 3.382 17.175 1.00 0.00 H ATOM 143 HG3 ARG A 130 12.252 3.714 15.943 1.00 0.00 H ATOM 144 HD2 ARG A 130 13.105 1.382 15.874 1.00 0.00 H ATOM 145 HD3 ARG A 130 14.725 2.018 15.507 1.00 0.00 H ATOM 146 HE ARG A 130 12.900 3.124 13.609 1.00 0.00 H ATOM 147 HH12 ARG A 130 14.121 -0.715 12.893 1.00 0.00 H ATOM 148 HH11 ARG A 130 14.214 -0.069 14.572 1.00 0.00 H ATOM 149 HH22 ARG A 130 13.314 0.597 11.215 1.00 0.00 H ATOM 150 HH21 ARG A 130 12.767 2.279 11.554 1.00 0.00 H ATOM 151 H ARG A 130 11.799 5.752 15.326 1.00 0.00 H ATOM 152 N GLU A 131 14.391 7.650 14.532 1.00 7.96 N ATOM 153 CA GLU A 131 15.237 8.635 13.855 1.00 9.57 C ATOM 154 C GLU A 131 15.323 9.930 14.643 1.00 9.56 C ATOM 155 O GLU A 131 16.261 10.685 14.427 1.00 13.11 O ATOM 156 CB GLU A 131 14.716 8.886 12.446 1.00 10.73 C ATOM 157 CG GLU A 131 14.962 7.685 11.548 1.00 12.70 C ATOM 158 CD GLU A 131 14.401 7.831 10.156 1.00 13.06 C ATOM 159 OE1 GLU A 131 13.449 8.613 9.962 1.00 13.08 O ATOM 160 OE2 GLU A 131 14.911 7.133 9.254 1.00 16.56 O ATOM 161 HA GLU A 131 16.247 8.231 13.789 1.00 0.00 H ATOM 162 HB2 GLU A 131 13.645 9.082 12.492 1.00 0.00 H ATOM 163 HB3 GLU A 131 15.226 9.754 12.027 1.00 0.00 H ATOM 164 HG2 GLU A 131 16.038 7.531 11.469 1.00 0.00 H ATOM 165 HG3 GLU A 131 14.504 6.811 12.012 1.00 0.00 H ATOM 166 H GLU A 131 13.451 7.435 14.142 1.00 0.00 H ATOM 167 N LYS A 132 14.381 10.150 15.570 1.00 9.66 N ATOM 168 CA LYS A 132 14.364 11.323 16.433 1.00 9.37 C ATOM 169 C LYS A 132 14.895 11.008 17.853 1.00 9.16 C ATOM 170 O LYS A 132 14.778 11.827 18.776 1.00 10.68 O ATOM 171 CB LYS A 132 12.935 11.841 16.531 1.00 10.92 C ATOM 172 CG LYS A 132 12.274 12.065 15.187 1.00 14.26 C ATOM 173 CD LYS A 132 12.688 13.375 14.544 1.00 17.32 C ATOM 174 CE LYS A 132 11.964 13.557 13.216 1.00 17.41 C ATOM 175 NZ LYS A 132 12.161 14.888 12.580 1.00 17.59 N ATOM 176 HA LYS A 132 15.020 12.075 15.996 1.00 0.00 H ATOM 177 HB2 LYS A 132 12.343 11.115 17.089 1.00 0.00 H ATOM 178 HB3 LYS A 132 12.948 12.788 17.070 1.00 0.00 H ATOM 179 HG2 LYS A 132 12.549 11.247 14.522 1.00 0.00 H ATOM 180 HG3 LYS A 132 11.193 12.070 15.326 1.00 0.00 H ATOM 181 HD2 LYS A 132 12.434 14.200 15.210 1.00 0.00 H ATOM 182 HD3 LYS A 132 13.764 13.368 14.370 1.00 0.00 H ATOM 183 HE2 LYS A 132 10.897 13.417 13.388 1.00 0.00 H ATOM 184 HE3 LYS A 132 12.323 12.794 12.526 1.00 0.00 H ATOM 185 HZ1 LYS A 132 11.812 15.631 13.219 1.00 0.00 H ATOM 186 HZ2 LYS A 132 13.174 15.036 12.395 1.00 0.00 H ATOM 187 HZ3 LYS A 132 11.634 14.924 11.684 1.00 0.00 H ATOM 188 H LYS A 132 13.623 9.447 15.679 1.00 0.00 H ATOM 189 N GLY A 133 15.481 9.828 18.029 1.00 7.77 N ATOM 190 CA GLY A 133 16.082 9.441 19.294 1.00 8.12 C ATOM 191 C GLY A 133 15.071 9.257 20.422 1.00 7.54 C ATOM 192 O GLY A 133 15.405 9.495 21.586 1.00 8.42 O ATOM 193 HA3 GLY A 133 16.791 10.214 19.590 1.00 0.00 H ATOM 194 HA2 GLY A 133 16.612 8.500 19.150 1.00 0.00 H ATOM 195 H GLY A 133 15.510 9.159 17.234 1.00 0.00 H ATOM 196 N CYS A 134 13.827 8.869 20.086 1.00 7.22 N ATOM 197 CA CYS A 134 12.701 8.750 21.035 1.00 6.30 C ATOM 198 C CYS A 134 12.385 7.304 21.411 1.00 5.90 C ATOM 199 O CYS A 134 11.357 7.062 22.073 1.00 6.68 O ATOM 200 CB CYS A 134 11.458 9.416 20.468 1.00 6.94 C ATOM 201 SG CYS A 134 11.560 11.205 20.422 1.00 7.50 S ATOM 202 HA CYS A 134 13.013 9.258 21.948 1.00 0.00 H ATOM 203 HB2 CYS A 134 10.604 9.135 21.085 1.00 0.00 H ATOM 204 HB3 CYS A 134 11.305 9.053 19.452 1.00 0.00 H ATOM 205 HG CYS A 134 12.627 11.583 19.633 1.00 0.00 H ATOM 206 H CYS A 134 13.646 8.637 19.089 1.00 0.00 H ATOM 207 N VAL A 135 13.184 6.358 20.915 1.00 6.02 N ATOM 208 CA VAL A 135 12.915 4.930 21.132 1.00 6.08 C ATOM 209 C VAL A 135 14.134 4.284 21.760 1.00 5.37 C ATOM 210 O VAL A 135 15.242 4.402 21.216 1.00 6.49 O ATOM 211 CB VAL A 135 12.543 4.218 19.807 1.00 5.59 C ATOM 212 CG1 VAL A 135 12.115 2.789 20.054 1.00 5.31 C ATOM 213 CG2 VAL A 135 11.433 4.992 19.092 1.00 5.75 C ATOM 214 HA VAL A 135 12.062 4.832 21.804 1.00 0.00 H ATOM 215 HB VAL A 135 13.428 4.195 19.172 1.00 0.00 H ATOM 216 HG11 VAL A 135 12.932 2.243 20.525 1.00 0.00 H ATOM 217 HG12 VAL A 135 11.245 2.780 20.710 1.00 0.00 H ATOM 218 HG13 VAL A 135 11.861 2.318 19.104 1.00 0.00 H ATOM 219 HG21 VAL A 135 10.553 5.040 19.734 1.00 0.00 H ATOM 220 HG22 VAL A 135 11.779 6.002 18.873 1.00 0.00 H ATOM 221 HG23 VAL A 135 11.179 4.484 18.162 1.00 0.00 H ATOM 222 H VAL A 135 14.018 6.638 20.361 1.00 0.00 H ATOM 223 N THR A 136 13.978 3.616 22.901 1.00 6.00 N ATOM 224 CA THR A 136 15.102 2.971 23.573 1.00 6.42 C ATOM 225 C THR A 136 15.446 1.621 22.929 1.00 6.47 C ATOM 226 O THR A 136 14.746 1.158 22.042 1.00 6.62 O ATOM 227 CB THR A 136 14.825 2.706 25.052 1.00 6.18 C ATOM 228 OG1 THR A 136 13.761 1.738 25.201 1.00 6.60 O ATOM 229 CG2 THR A 136 14.462 3.996 25.761 1.00 6.26 C ATOM 230 HA THR A 136 15.933 3.669 23.472 1.00 0.00 H ATOM 231 HB THR A 136 15.730 2.301 25.505 1.00 0.00 H ATOM 232 HG1 THR A 136 12.938 2.086 24.776 1.00 0.00 H ATOM 233 HG23 THR A 136 15.272 4.716 25.641 1.00 0.00 H ATOM 234 HG21 THR A 136 13.547 4.401 25.329 1.00 0.00 H ATOM 235 HG22 THR A 136 14.307 3.795 26.821 1.00 0.00 H ATOM 236 H THR A 136 13.030 3.552 23.325 1.00 0.00 H ATOM 237 N GLU A 137 16.545 1.010 23.361 1.00 6.88 N ATOM 238 CA GLU A 137 16.901 -0.312 22.894 1.00 7.24 C ATOM 239 C GLU A 137 15.765 -1.326 23.124 1.00 6.43 C ATOM 240 O GLU A 137 14.898 -1.194 24.022 1.00 6.29 O ATOM 241 CB GLU A 137 18.183 -0.785 23.574 1.00 8.63 C ATOM 242 CG GLU A 137 18.021 -0.991 25.071 1.00 9.07 C ATOM 243 CD GLU A 137 19.261 -1.484 25.760 1.00 9.96 C ATOM 244 OE1 GLU A 137 20.342 -1.498 25.124 1.00 13.40 O ATOM 245 OE2 GLU A 137 19.128 -1.860 26.946 1.00 11.18 O ATOM 246 HA GLU A 137 17.069 -0.248 21.819 1.00 0.00 H ATOM 247 HB2 GLU A 137 18.487 -1.730 23.124 1.00 0.00 H ATOM 248 HB3 GLU A 137 18.960 -0.039 23.408 1.00 0.00 H ATOM 249 HG2 GLU A 137 17.736 -0.039 25.519 1.00 0.00 H ATOM 250 HG3 GLU A 137 17.227 -1.720 25.233 1.00 0.00 H ATOM 251 H GLU A 137 17.160 1.492 24.047 1.00 0.00 H ATOM 252 N VAL A 138 15.733 -2.313 22.250 1.00 6.69 N ATOM 253 CA VAL A 138 14.760 -3.382 22.318 1.00 6.12 C ATOM 254 C VAL A 138 15.069 -4.253 23.535 1.00 5.94 C ATOM 255 O VAL A 138 16.219 -4.593 23.775 1.00 7.23 O ATOM 256 CB VAL A 138 14.727 -4.170 20.978 1.00 7.29 C ATOM 257 CG1 VAL A 138 13.971 -5.466 21.124 1.00 7.45 C ATOM 258 CG2 VAL A 138 14.100 -3.333 19.871 1.00 7.00 C ATOM 259 HA VAL A 138 13.754 -2.984 22.450 1.00 0.00 H ATOM 260 HB VAL A 138 15.759 -4.398 20.710 1.00 0.00 H ATOM 261 HG11 VAL A 138 14.456 -6.085 21.879 1.00 0.00 H ATOM 262 HG12 VAL A 138 12.946 -5.255 21.428 1.00 0.00 H ATOM 263 HG13 VAL A 138 13.967 -5.992 20.169 1.00 0.00 H ATOM 264 HG21 VAL A 138 13.079 -3.071 20.149 1.00 0.00 H ATOM 265 HG22 VAL A 138 14.684 -2.424 19.729 1.00 0.00 H ATOM 266 HG23 VAL A 138 14.089 -3.907 18.945 1.00 0.00 H ATOM 267 H VAL A 138 16.434 -2.324 21.482 1.00 0.00 H ATOM 268 N LYS A 139 14.015 -4.568 24.295 1.00 6.23 N ATOM 269 CA LYS A 139 14.094 -5.395 25.480 1.00 5.94 C ATOM 270 C LYS A 139 13.633 -6.836 25.227 1.00 5.05 C ATOM 271 O LYS A 139 13.066 -7.140 24.192 1.00 4.60 O ATOM 272 CB LYS A 139 13.297 -4.790 26.640 1.00 5.74 C ATOM 273 CG LYS A 139 13.477 -3.294 26.857 1.00 5.91 C ATOM 274 CD LYS A 139 14.952 -2.955 26.977 1.00 6.41 C ATOM 275 CE LYS A 139 15.166 -1.601 27.613 1.00 6.38 C ATOM 276 NZ LYS A 139 14.628 -0.515 26.751 1.00 5.87 N ATOM 277 HA LYS A 139 15.149 -5.427 25.753 1.00 0.00 H ATOM 278 HB2 LYS A 139 12.239 -4.976 26.453 1.00 0.00 H ATOM 279 HB3 LYS A 139 13.598 -5.300 27.555 1.00 0.00 H ATOM 280 HG2 LYS A 139 13.051 -2.753 26.012 1.00 0.00 H ATOM 281 HG3 LYS A 139 12.964 -2.998 27.772 1.00 0.00 H ATOM 282 HD2 LYS A 139 15.440 -3.714 27.589 1.00 0.00 H ATOM 283 HD3 LYS A 139 15.396 -2.952 25.981 1.00 0.00 H ATOM 284 HE2 LYS A 139 16.234 -1.442 27.762 1.00 0.00 H ATOM 285 HE3 LYS A 139 14.658 -1.576 28.577 1.00 0.00 H ATOM 286 HZ1 LYS A 139 15.113 -0.532 25.831 1.00 0.00 H ATOM 287 HZ2 LYS A 139 13.608 -0.660 26.609 1.00 0.00 H ATOM 288 HZ3 LYS A 139 14.788 0.403 27.212 1.00 0.00 H ATOM 289 H LYS A 139 13.084 -4.197 24.018 1.00 0.00 H ATOM 290 N TYR A 140 13.968 -7.709 26.170 1.00 6.31 N ATOM 291 CA TYR A 140 13.654 -9.123 26.078 1.00 7.17 C ATOM 292 C TYR A 140 12.844 -9.559 27.288 1.00 6.93 C ATOM 293 O TYR A 140 13.351 -9.587 28.415 1.00 6.77 O ATOM 294 CB TYR A 140 14.942 -9.932 25.979 1.00 8.92 C ATOM 295 CG TYR A 140 14.633 -11.404 25.857 1.00 11.97 C ATOM 296 CD1 TYR A 140 13.959 -11.891 24.748 1.00 14.96 C ATOM 297 CD2 TYR A 140 14.982 -12.305 26.866 1.00 12.45 C ATOM 298 CE1 TYR A 140 13.657 -13.243 24.627 1.00 17.49 C ATOM 299 CE2 TYR A 140 14.674 -13.653 26.755 1.00 14.89 C ATOM 300 CZ TYR A 140 14.013 -14.114 25.635 1.00 16.89 C ATOM 301 OH TYR A 140 13.713 -15.448 25.518 1.00 21.81 O ATOM 302 HA TYR A 140 13.058 -9.300 25.182 1.00 0.00 H ATOM 303 HB3 TYR A 140 15.541 -9.764 26.874 1.00 0.00 H ATOM 304 HB2 TYR A 140 15.502 -9.609 25.102 1.00 0.00 H ATOM 305 HD2 TYR A 140 15.503 -11.944 27.752 1.00 0.00 H ATOM 306 HE2 TYR A 140 14.953 -14.345 27.549 1.00 0.00 H ATOM 307 HE1 TYR A 140 13.142 -13.612 23.740 1.00 0.00 H ATOM 308 HD1 TYR A 140 13.661 -11.203 23.957 1.00 0.00 H ATOM 309 HH TYR A 140 13.131 -15.721 26.271 1.00 0.00 H ATOM 310 H TYR A 140 14.477 -7.365 27.009 1.00 0.00 H ATOM 311 N GLN A 141 11.556 -9.802 27.087 1.00 6.35 N ATOM 312 CA GLN A 141 10.642 -10.095 28.206 1.00 6.55 C ATOM 313 C GLN A 141 10.837 -11.484 28.835 1.00 6.89 C ATOM 314 O GLN A 141 10.436 -11.716 29.976 1.00 7.49 O ATOM 315 CB GLN A 141 9.174 -9.896 27.810 1.00 6.56 C ATOM 316 CG GLN A 141 8.635 -10.866 26.759 1.00 7.16 C ATOM 317 CD GLN A 141 7.170 -10.627 26.507 1.00 7.38 C ATOM 318 OE1 GLN A 141 6.275 -11.267 27.111 1.00 10.15 O ATOM 319 NE2 GLN A 141 6.901 -9.663 25.645 1.00 7.29 N ATOM 320 HA GLN A 141 10.908 -9.369 28.974 1.00 0.00 H ATOM 321 HB2 GLN A 141 8.567 -10.004 28.709 1.00 0.00 H ATOM 322 HB3 GLN A 141 9.066 -8.884 27.419 1.00 0.00 H ATOM 323 HG2 GLN A 141 9.185 -10.726 25.828 1.00 0.00 H ATOM 324 HG3 GLN A 141 8.775 -11.888 27.111 1.00 0.00 H ATOM 325 HE22 GLN A 141 7.677 -9.160 25.168 1.00 0.00 H ATOM 326 HE21 GLN A 141 5.914 -9.407 25.443 1.00 0.00 H ATOM 327 H GLN A 141 11.182 -9.785 26.117 1.00 0.00 H ATOM 328 N GLY A 142 11.395 -12.432 28.092 1.00 8.39 N ATOM 329 CA GLY A 142 11.606 -13.785 28.605 1.00 8.05 C ATOM 330 C GLY A 142 10.290 -14.505 28.769 1.00 8.57 C ATOM 331 O GLY A 142 9.364 -14.301 27.971 1.00 9.38 O ATOM 332 HA3 GLY A 142 12.106 -13.727 29.572 1.00 0.00 H ATOM 333 HA2 GLY A 142 12.233 -14.339 27.906 1.00 0.00 H ATOM 334 H GLY A 142 11.690 -12.207 27.120 1.00 0.00 H ATOM 335 N SER A 143 10.221 -15.365 29.791 1.00 8.11 N ATOM 336 CA SER A 143 9.008 -16.160 30.073 1.00 7.66 C ATOM 337 C SER A 143 7.920 -15.434 30.876 1.00 7.81 C ATOM 338 O SER A 143 6.869 -16.001 31.143 1.00 7.55 O ATOM 339 CB SER A 143 9.367 -17.478 30.777 1.00 8.18 C ATOM 340 OG SER A 143 10.039 -17.237 31.991 1.00 8.37 O ATOM 341 HA SER A 143 8.578 -16.351 29.090 1.00 0.00 H ATOM 342 HB2 SER A 143 10.011 -18.067 30.124 1.00 0.00 H ATOM 343 HB3 SER A 143 8.452 -18.034 30.980 1.00 0.00 H ATOM 344 HG SER A 143 9.456 -16.706 32.590 1.00 0.00 H ATOM 345 H SER A 143 11.050 -15.478 30.409 1.00 0.00 H ATOM 346 N CYS A 144 8.152 -14.176 31.215 1.00 7.56 N ATOM 347 CA CYS A 144 7.216 -13.397 32.025 1.00 7.85 C ATOM 348 C CYS A 144 6.271 -12.673 31.052 1.00 7.07 C ATOM 349 O CYS A 144 6.716 -12.049 30.084 1.00 7.63 O ATOM 350 CB CYS A 144 8.036 -12.401 32.860 1.00 7.90 C ATOM 351 SG CYS A 144 7.121 -11.111 33.734 1.00 8.89 S ATOM 352 HA CYS A 144 6.627 -14.015 32.703 1.00 0.00 H ATOM 353 HB2 CYS A 144 8.738 -11.908 32.187 1.00 0.00 H ATOM 354 HB3 CYS A 144 8.589 -12.973 33.605 1.00 0.00 H ATOM 355 HG CYS A 144 8.303 -10.409 33.855 1.00 0.00 H ATOM 356 H CYS A 144 9.032 -13.725 30.894 1.00 0.00 H ATOM 357 N GLY A 145 4.981 -12.724 31.360 1.00 6.38 N ATOM 358 CA GLY A 145 3.972 -12.081 30.555 1.00 6.50 C ATOM 359 C GLY A 145 3.886 -10.573 30.761 1.00 5.59 C ATOM 360 O GLY A 145 2.832 -10.047 31.223 1.00 5.86 O ATOM 361 HA3 GLY A 145 3.005 -12.517 30.804 1.00 0.00 H ATOM 362 HA2 GLY A 145 4.196 -12.272 29.506 1.00 0.00 H ATOM 363 H GLY A 145 4.688 -13.245 32.211 1.00 0.00 H ATOM 364 N ALA A 146 4.991 -9.896 30.384 1.00 5.59 N ATOM 365 CA ALA A 146 5.189 -8.473 30.689 1.00 5.88 C ATOM 366 C ALA A 146 5.096 -7.580 29.440 1.00 4.69 C ATOM 367 O ALA A 146 5.402 -6.401 29.494 1.00 5.15 O ATOM 368 CB ALA A 146 6.526 -8.270 31.384 1.00 6.36 C ATOM 369 HA ALA A 146 4.380 -8.172 31.354 1.00 0.00 H ATOM 370 HB1 ALA A 146 6.542 -8.841 32.312 1.00 0.00 H ATOM 371 HB2 ALA A 146 7.329 -8.612 30.731 1.00 0.00 H ATOM 372 HB3 ALA A 146 6.662 -7.211 31.605 1.00 0.00 H ATOM 373 H ALA A 146 5.731 -10.402 29.857 1.00 0.00 H ATOM 374 N CYS A 147 4.581 -8.116 28.356 1.00 4.27 N ATOM 375 CA CYS A 147 4.416 -7.325 27.124 1.00 4.62 C ATOM 376 C CYS A 147 3.771 -5.959 27.384 1.00 4.19 C ATOM 377 O CYS A 147 4.164 -4.951 26.828 1.00 4.95 O ATOM 378 CB CYS A 147 3.680 -8.119 26.025 1.00 4.38 C ATOM 379 SG CYS A 147 1.981 -8.554 26.399 1.00 5.17 S ATOM 380 HA CYS A 147 5.419 -7.120 26.750 1.00 0.00 H ATOM 381 HB2 CYS A 147 4.233 -9.042 25.849 1.00 0.00 H ATOM 382 HB3 CYS A 147 3.681 -7.517 25.116 1.00 0.00 H ATOM 383 HG CYS A 147 1.948 -9.335 27.536 1.00 0.00 H ATOM 384 H CYS A 147 4.286 -9.113 28.368 1.00 0.00 H ATOM 385 N TRP A 148 2.731 -5.965 28.212 1.00 4.13 N ATOM 386 CA TRP A 148 1.964 -4.765 28.563 1.00 4.19 C ATOM 387 C TRP A 148 2.840 -3.726 29.241 1.00 4.12 C ATOM 388 O TRP A 148 2.666 -2.539 29.021 1.00 4.34 O ATOM 389 CB TRP A 148 0.748 -5.173 29.430 1.00 4.37 C ATOM 390 CG TRP A 148 1.161 -5.854 30.696 1.00 3.80 C ATOM 391 CD1 TRP A 148 1.376 -7.195 30.891 1.00 3.96 C ATOM 392 CD2 TRP A 148 1.418 -5.222 31.955 1.00 3.93 C ATOM 393 NE1 TRP A 148 1.762 -7.419 32.193 1.00 4.53 N ATOM 394 CE2 TRP A 148 1.773 -6.230 32.868 1.00 4.18 C ATOM 395 CE3 TRP A 148 1.393 -3.910 32.391 1.00 3.65 C ATOM 396 CZ2 TRP A 148 2.090 -5.957 34.181 1.00 4.80 C ATOM 397 CZ3 TRP A 148 1.677 -3.653 33.722 1.00 4.03 C ATOM 398 CH2 TRP A 148 2.068 -4.661 34.578 1.00 4.70 C ATOM 399 HA TRP A 148 1.591 -4.294 27.654 1.00 0.00 H ATOM 400 HB2 TRP A 148 0.180 -4.278 29.682 1.00 0.00 H ATOM 401 HB3 TRP A 148 0.118 -5.852 28.855 1.00 0.00 H ATOM 402 HE1 TRP A 148 2.006 -8.345 32.599 1.00 0.00 H ATOM 403 HD1 TRP A 148 1.259 -7.966 30.130 1.00 0.00 H ATOM 404 HZ2 TRP A 148 2.349 -6.755 34.876 1.00 0.00 H ATOM 405 HH2 TRP A 148 2.366 -4.410 35.596 1.00 0.00 H ATOM 406 HZ3 TRP A 148 1.590 -2.634 34.100 1.00 0.00 H ATOM 407 HE3 TRP A 148 1.156 -3.098 31.704 1.00 0.00 H ATOM 408 H TRP A 148 2.445 -6.871 28.635 1.00 0.00 H ATOM 409 N ALA A 149 3.723 -4.188 30.116 1.00 4.18 N ATOM 410 CA ALA A 149 4.614 -3.316 30.832 1.00 4.17 C ATOM 411 C ALA A 149 5.680 -2.718 29.917 1.00 4.13 C ATOM 412 O ALA A 149 5.998 -1.534 30.042 1.00 3.88 O ATOM 413 CB ALA A 149 5.273 -4.073 31.993 1.00 4.48 C ATOM 414 HA ALA A 149 4.022 -2.491 31.229 1.00 0.00 H ATOM 415 HB1 ALA A 149 4.502 -4.435 32.673 1.00 0.00 H ATOM 416 HB2 ALA A 149 5.838 -4.918 31.600 1.00 0.00 H ATOM 417 HB3 ALA A 149 5.945 -3.402 32.527 1.00 0.00 H ATOM 418 H ALA A 149 3.772 -5.212 30.290 1.00 0.00 H ATOM 419 N PHE A 150 6.223 -3.529 28.994 1.00 4.09 N ATOM 420 CA PHE A 150 7.187 -3.002 28.000 1.00 4.44 C ATOM 421 C PHE A 150 6.484 -2.034 27.066 1.00 4.22 C ATOM 422 O PHE A 150 7.012 -0.984 26.749 1.00 4.37 O ATOM 423 CB PHE A 150 7.929 -4.105 27.230 1.00 4.60 C ATOM 424 CG PHE A 150 8.905 -4.827 28.078 1.00 4.68 C ATOM 425 CD1 PHE A 150 10.109 -4.197 28.424 1.00 5.08 C ATOM 426 CD2 PHE A 150 8.627 -6.087 28.594 1.00 4.91 C ATOM 427 CE1 PHE A 150 10.999 -4.820 29.252 1.00 5.13 C ATOM 428 CE2 PHE A 150 9.558 -6.725 29.392 1.00 5.27 C ATOM 429 CZ PHE A 150 10.732 -6.071 29.743 1.00 5.41 C ATOM 430 HA PHE A 150 7.962 -2.466 28.548 1.00 0.00 H ATOM 431 HB2 PHE A 150 7.198 -4.820 26.851 1.00 0.00 H ATOM 432 HB3 PHE A 150 8.460 -3.651 26.393 1.00 0.00 H ATOM 433 HD2 PHE A 150 7.677 -6.571 28.370 1.00 0.00 H ATOM 434 HE2 PHE A 150 9.371 -7.739 29.745 1.00 0.00 H ATOM 435 HZ PHE A 150 11.444 -6.555 30.412 1.00 0.00 H ATOM 436 HE1 PHE A 150 11.928 -4.319 29.524 1.00 0.00 H ATOM 437 HD1 PHE A 150 10.336 -3.206 28.031 1.00 0.00 H ATOM 438 H PHE A 150 5.964 -4.536 28.977 1.00 0.00 H ATOM 439 N SER A 151 5.271 -2.347 26.621 1.00 3.92 N ATOM 440 CA SER A 151 4.579 -1.397 25.786 1.00 4.08 C ATOM 441 C SER A 151 4.331 -0.072 26.477 1.00 3.98 C ATOM 442 O SER A 151 4.579 1.028 25.907 1.00 4.21 O ATOM 443 CB SER A 151 3.255 -2.040 25.380 1.00 4.30 C ATOM 444 OG SER A 151 2.412 -1.093 24.730 1.00 4.67 O ATOM 445 HA SER A 151 5.199 -1.166 24.920 1.00 0.00 H ATOM 446 HB2 SER A 151 2.751 -2.415 26.271 1.00 0.00 H ATOM 447 HB3 SER A 151 3.453 -2.869 24.700 1.00 0.00 H ATOM 448 HG SER A 151 2.865 -0.753 23.918 1.00 0.00 H ATOM 449 H SER A 151 4.831 -3.256 26.869 1.00 0.00 H ATOM 450 N ALA A 152 3.879 -0.147 27.737 1.00 3.78 N ATOM 451 CA ALA A 152 3.645 1.083 28.501 1.00 3.91 C ATOM 452 C ALA A 152 4.895 1.923 28.688 1.00 3.94 C ATOM 453 O ALA A 152 4.867 3.141 28.495 1.00 4.46 O ATOM 454 CB ALA A 152 3.022 0.777 29.862 1.00 3.68 C ATOM 455 HA ALA A 152 2.948 1.671 27.904 1.00 0.00 H ATOM 456 HB1 ALA A 152 2.068 0.269 29.718 1.00 0.00 H ATOM 457 HB2 ALA A 152 3.694 0.135 30.432 1.00 0.00 H ATOM 458 HB3 ALA A 152 2.861 1.709 30.404 1.00 0.00 H ATOM 459 H ALA A 152 3.695 -1.074 28.171 1.00 0.00 H ATOM 460 N VAL A 153 5.988 1.300 29.168 1.00 4.55 N ATOM 461 CA VAL A 153 7.225 2.084 29.392 1.00 4.65 C ATOM 462 C VAL A 153 7.738 2.643 28.065 1.00 4.32 C ATOM 463 O VAL A 153 8.222 3.773 28.040 1.00 4.46 O ATOM 464 CB VAL A 153 8.308 1.376 30.226 1.00 4.71 C ATOM 465 CG1 VAL A 153 7.746 1.063 31.595 1.00 4.52 C ATOM 466 CG2 VAL A 153 8.845 0.144 29.527 1.00 4.93 C ATOM 467 HA VAL A 153 6.951 2.921 30.034 1.00 0.00 H ATOM 468 HB VAL A 153 9.164 2.041 30.343 1.00 0.00 H ATOM 469 HG11 VAL A 153 7.450 1.990 32.086 1.00 0.00 H ATOM 470 HG12 VAL A 153 6.877 0.413 31.490 1.00 0.00 H ATOM 471 HG13 VAL A 153 8.507 0.561 32.193 1.00 0.00 H ATOM 472 HG21 VAL A 153 8.030 -0.560 29.357 1.00 0.00 H ATOM 473 HG22 VAL A 153 9.283 0.432 28.572 1.00 0.00 H ATOM 474 HG23 VAL A 153 9.606 -0.324 30.151 1.00 0.00 H ATOM 475 H VAL A 153 5.964 0.282 29.379 1.00 0.00 H ATOM 476 N GLY A 154 7.603 1.896 26.986 1.00 3.53 N ATOM 477 CA GLY A 154 8.048 2.408 25.706 1.00 3.68 C ATOM 478 C GLY A 154 7.305 3.664 25.271 1.00 3.51 C ATOM 479 O GLY A 154 7.939 4.644 24.782 1.00 4.77 O ATOM 480 HA3 GLY A 154 7.895 1.636 24.952 1.00 0.00 H ATOM 481 HA2 GLY A 154 9.111 2.641 25.776 1.00 0.00 H ATOM 482 H GLY A 154 7.181 0.948 27.054 1.00 0.00 H ATOM 483 N ALA A 155 5.985 3.716 25.495 1.00 3.47 N ATOM 484 CA ALA A 155 5.258 4.939 25.179 1.00 3.61 C ATOM 485 C ALA A 155 5.738 6.092 26.084 1.00 3.59 C ATOM 486 O ALA A 155 5.855 7.253 25.618 1.00 3.99 O ATOM 487 CB ALA A 155 3.751 4.720 25.329 1.00 3.32 C ATOM 488 HA ALA A 155 5.459 5.209 24.142 1.00 0.00 H ATOM 489 HB1 ALA A 155 3.430 3.931 24.649 1.00 0.00 H ATOM 490 HB2 ALA A 155 3.528 4.430 26.356 1.00 0.00 H ATOM 491 HB3 ALA A 155 3.225 5.644 25.089 1.00 0.00 H ATOM 492 H ALA A 155 5.485 2.894 25.890 1.00 0.00 H ATOM 493 N LEU A 156 5.884 5.830 27.378 1.00 3.84 N ATOM 494 CA LEU A 156 6.310 6.891 28.305 1.00 4.15 C ATOM 495 C LEU A 156 7.758 7.365 28.033 1.00 4.58 C ATOM 496 O LEU A 156 8.024 8.544 28.176 1.00 4.75 O ATOM 497 CB LEU A 156 6.155 6.463 29.758 1.00 4.31 C ATOM 498 CG LEU A 156 6.297 7.595 30.806 1.00 4.84 C ATOM 499 CD1 LEU A 156 5.277 8.713 30.571 1.00 5.53 C ATOM 500 CD2 LEU A 156 6.166 7.002 32.208 1.00 5.11 C ATOM 501 HA LEU A 156 5.648 7.738 28.124 1.00 0.00 H ATOM 502 HB2 LEU A 156 5.166 6.020 29.874 1.00 0.00 H ATOM 503 HB3 LEU A 156 6.916 5.712 29.970 1.00 0.00 H ATOM 504 HG LEU A 156 7.282 8.049 30.704 1.00 0.00 H ATOM 505 HD21 LEU A 156 5.190 6.528 32.311 1.00 0.00 H ATOM 506 HD22 LEU A 156 6.950 6.260 32.362 1.00 0.00 H ATOM 507 HD23 LEU A 156 6.266 7.796 32.948 1.00 0.00 H ATOM 508 HD11 LEU A 156 5.430 9.140 29.580 1.00 0.00 H ATOM 509 HD12 LEU A 156 4.269 8.304 30.640 1.00 0.00 H ATOM 510 HD13 LEU A 156 5.409 9.488 31.326 1.00 0.00 H ATOM 511 H LEU A 156 5.697 4.872 27.737 1.00 0.00 H ATOM 512 N GLU A 157 8.663 6.464 27.655 1.00 4.49 N ATOM 513 CA GLU A 157 10.032 6.814 27.224 1.00 4.73 C ATOM 514 C GLU A 157 9.994 7.809 26.073 1.00 5.06 C ATOM 515 O GLU A 157 10.820 8.720 26.020 1.00 5.97 O ATOM 516 CB GLU A 157 10.791 5.563 26.759 1.00 5.41 C ATOM 517 CG GLU A 157 11.121 4.619 27.892 1.00 5.19 C ATOM 518 CD GLU A 157 11.450 3.199 27.494 1.00 4.53 C ATOM 519 OE1 GLU A 157 11.444 2.876 26.291 1.00 5.47 O ATOM 520 OE2 GLU A 157 11.764 2.439 28.413 1.00 4.99 O ATOM 521 HA GLU A 157 10.542 7.258 28.079 1.00 0.00 H ATOM 522 HB2 GLU A 157 10.175 5.033 26.032 1.00 0.00 H ATOM 523 HB3 GLU A 157 11.721 5.877 26.285 1.00 0.00 H ATOM 524 HG2 GLU A 157 11.981 5.024 28.425 1.00 0.00 H ATOM 525 HG3 GLU A 157 10.262 4.588 28.562 1.00 0.00 H ATOM 526 H GLU A 157 8.391 5.460 27.664 1.00 0.00 H ATOM 527 N GLY A 158 9.062 7.633 25.123 1.00 4.53 N ATOM 528 CA GLY A 158 8.951 8.555 24.002 1.00 5.03 C ATOM 529 C GLY A 158 8.594 9.955 24.463 1.00 4.91 C ATOM 530 O GLY A 158 9.182 10.961 24.079 1.00 5.55 O ATOM 531 HA3 GLY A 158 8.176 8.197 23.325 1.00 0.00 H ATOM 532 HA2 GLY A 158 9.905 8.588 23.475 1.00 0.00 H ATOM 533 H GLY A 158 8.409 6.826 25.189 1.00 0.00 H ATOM 534 N GLN A 159 7.592 9.999 25.340 1.00 4.85 N ATOM 535 CA GLN A 159 7.145 11.271 25.900 1.00 4.94 C ATOM 536 C GLN A 159 8.231 11.923 26.762 1.00 4.57 C ATOM 537 O GLN A 159 8.422 13.140 26.714 1.00 4.67 O ATOM 538 CB GLN A 159 5.868 11.104 26.715 1.00 5.33 C ATOM 539 CG GLN A 159 4.666 10.661 25.903 1.00 6.39 C ATOM 540 CD GLN A 159 4.365 11.610 24.755 1.00 7.11 C ATOM 541 OE1 GLN A 159 4.143 12.809 24.952 1.00 10.19 O ATOM 542 NE2 GLN A 159 4.457 11.095 23.548 1.00 7.75 N ATOM 543 HA GLN A 159 6.936 11.928 25.056 1.00 0.00 H ATOM 544 HB2 GLN A 159 6.051 10.359 27.489 1.00 0.00 H ATOM 545 HB3 GLN A 159 5.632 12.061 27.181 1.00 0.00 H ATOM 546 HG2 GLN A 159 4.864 9.669 25.496 1.00 0.00 H ATOM 547 HG3 GLN A 159 3.796 10.617 26.559 1.00 0.00 H ATOM 548 HE22 GLN A 159 4.645 10.079 23.429 1.00 0.00 H ATOM 549 HE21 GLN A 159 4.341 11.704 22.713 1.00 0.00 H ATOM 550 H GLN A 159 7.123 9.117 25.629 1.00 0.00 H ATOM 551 N LEU A 160 8.960 11.126 27.530 1.00 4.63 N ATOM 552 CA LEU A 160 10.016 11.666 28.351 1.00 5.47 C ATOM 553 C LEU A 160 11.089 12.303 27.494 1.00 4.90 C ATOM 554 O LEU A 160 11.584 13.370 27.818 1.00 5.93 O ATOM 555 CB LEU A 160 10.642 10.573 29.202 1.00 6.10 C ATOM 556 CG LEU A 160 11.731 10.967 30.207 1.00 6.40 C ATOM 557 CD1 LEU A 160 11.203 11.934 31.273 1.00 6.41 C ATOM 558 CD2 LEU A 160 12.296 9.710 30.864 1.00 7.05 C ATOM 559 HA LEU A 160 9.578 12.424 29.000 1.00 0.00 H ATOM 560 HB2 LEU A 160 9.837 10.102 29.766 1.00 0.00 H ATOM 561 HB3 LEU A 160 11.080 9.844 28.520 1.00 0.00 H ATOM 562 HG LEU A 160 12.521 11.486 29.664 1.00 0.00 H ATOM 563 HD21 LEU A 160 11.496 9.182 31.383 1.00 0.00 H ATOM 564 HD22 LEU A 160 12.724 9.063 30.099 1.00 0.00 H ATOM 565 HD23 LEU A 160 13.070 9.991 31.578 1.00 0.00 H ATOM 566 HD11 LEU A 160 10.839 12.841 30.791 1.00 0.00 H ATOM 567 HD12 LEU A 160 10.388 11.460 31.820 1.00 0.00 H ATOM 568 HD13 LEU A 160 12.008 12.186 31.963 1.00 0.00 H ATOM 569 H LEU A 160 8.769 10.104 27.541 1.00 0.00 H ATOM 570 N LYS A 161 11.414 11.681 26.361 1.00 5.14 N ATOM 571 CA LYS A 161 12.407 12.260 25.446 1.00 5.26 C ATOM 572 C LYS A 161 11.886 13.537 24.809 1.00 5.56 C ATOM 573 O LYS A 161 12.604 14.533 24.732 1.00 5.60 O ATOM 574 CB LYS A 161 12.804 11.245 24.361 1.00 6.57 C ATOM 575 CG LYS A 161 13.695 11.807 23.247 1.00 7.97 C ATOM 576 CD LYS A 161 15.043 12.258 23.734 1.00 8.60 C ATOM 577 CE LYS A 161 15.788 12.868 22.558 1.00 9.44 C ATOM 578 NZ LYS A 161 17.246 13.037 22.772 1.00 10.82 N ATOM 579 HA LYS A 161 13.293 12.509 26.031 1.00 0.00 H ATOM 580 HB2 LYS A 161 13.339 10.426 24.842 1.00 0.00 H ATOM 581 HB3 LYS A 161 11.891 10.862 23.904 1.00 0.00 H ATOM 582 HG2 LYS A 161 13.840 11.031 22.495 1.00 0.00 H ATOM 583 HG3 LYS A 161 13.188 12.659 22.795 1.00 0.00 H ATOM 584 HD2 LYS A 161 14.922 13.002 24.522 1.00 0.00 H ATOM 585 HD3 LYS A 161 15.600 11.406 24.123 1.00 0.00 H ATOM 586 HE2 LYS A 161 15.358 13.849 22.354 1.00 0.00 H ATOM 587 HE3 LYS A 161 15.644 12.222 21.692 1.00 0.00 H ATOM 588 HZ1 LYS A 161 17.405 13.662 23.588 1.00 0.00 H ATOM 589 HZ2 LYS A 161 17.678 12.109 22.955 1.00 0.00 H ATOM 590 HZ3 LYS A 161 17.673 13.458 21.923 1.00 0.00 H ATOM 591 H LYS A 161 10.960 10.776 26.122 1.00 0.00 H ATOM 592 N LEU A 162 10.608 13.526 24.399 1.00 5.88 N ATOM 593 CA LEU A 162 10.021 14.707 23.779 1.00 6.15 C ATOM 594 C LEU A 162 9.908 15.905 24.734 1.00 6.75 C ATOM 595 O LEU A 162 9.919 17.048 24.301 1.00 7.69 O ATOM 596 CB LEU A 162 8.649 14.393 23.193 1.00 7.13 C ATOM 597 CG LEU A 162 8.719 13.553 21.910 1.00 7.88 C ATOM 598 CD1 LEU A 162 7.324 13.052 21.588 1.00 8.78 C ATOM 599 CD2 LEU A 162 9.274 14.307 20.706 1.00 7.93 C ATOM 600 HA LEU A 162 10.708 14.992 22.982 1.00 0.00 H ATOM 601 HB2 LEU A 162 8.072 13.844 23.936 1.00 0.00 H ATOM 602 HB3 LEU A 162 8.145 15.333 22.966 1.00 0.00 H ATOM 603 HG LEU A 162 9.412 12.734 22.101 1.00 0.00 H ATOM 604 HD21 LEU A 162 8.640 15.168 20.494 1.00 0.00 H ATOM 605 HD22 LEU A 162 10.287 14.645 20.926 1.00 0.00 H ATOM 606 HD23 LEU A 162 9.291 13.645 19.840 1.00 0.00 H ATOM 607 HD11 LEU A 162 6.959 12.442 22.414 1.00 0.00 H ATOM 608 HD12 LEU A 162 6.659 13.903 21.441 1.00 0.00 H ATOM 609 HD13 LEU A 162 7.356 12.453 20.678 1.00 0.00 H ATOM 610 H LEU A 162 10.033 12.669 24.525 1.00 0.00 H ATOM 611 N LYS A 163 9.767 15.655 26.027 1.00 6.45 N ATOM 612 CA LYS A 163 9.648 16.721 27.045 1.00 7.36 C ATOM 613 C LYS A 163 11.002 17.177 27.556 1.00 7.02 C ATOM 614 O LYS A 163 11.268 18.366 27.622 1.00 7.80 O ATOM 615 CB LYS A 163 8.811 16.220 28.236 1.00 7.89 C ATOM 616 CG LYS A 163 7.312 16.152 28.029 1.00 10.01 C ATOM 617 CD LYS A 163 6.752 17.536 27.797 1.00 11.25 C ATOM 618 CE LYS A 163 5.255 17.577 28.006 1.00 12.17 C ATOM 619 NZ LYS A 163 4.553 16.838 26.942 1.00 13.04 N ATOM 620 HA LYS A 163 9.160 17.569 26.565 1.00 0.00 H ATOM 621 HB2 LYS A 163 9.157 15.217 28.485 1.00 0.00 H ATOM 622 HB3 LYS A 163 8.999 16.887 29.077 1.00 0.00 H ATOM 623 HG2 LYS A 163 7.096 15.526 27.163 1.00 0.00 H ATOM 624 HG3 LYS A 163 6.846 15.719 28.914 1.00 0.00 H ATOM 625 HD2 LYS A 163 7.225 18.230 28.492 1.00 0.00 H ATOM 626 HD3 LYS A 163 6.974 17.840 26.774 1.00 0.00 H ATOM 627 HE2 LYS A 163 4.922 18.615 27.999 1.00 0.00 H ATOM 628 HE3 LYS A 163 5.017 17.127 28.970 1.00 0.00 H ATOM 629 HZ1 LYS A 163 4.774 17.267 26.020 1.00 0.00 H ATOM 630 HZ2 LYS A 163 4.864 15.846 26.948 1.00 0.00 H ATOM 631 HZ3 LYS A 163 3.528 16.882 27.110 1.00 0.00 H ATOM 632 H LYS A 163 9.739 14.664 26.341 1.00 0.00 H ATOM 633 N THR A 164 11.839 16.236 27.974 1.00 7.26 N ATOM 634 CA THR A 164 13.116 16.559 28.640 1.00 6.62 C ATOM 635 C THR A 164 14.345 16.594 27.737 1.00 6.99 C ATOM 636 O THR A 164 15.367 17.181 28.116 1.00 7.33 O ATOM 637 CB THR A 164 13.459 15.548 29.786 1.00 5.86 C ATOM 638 OG1 THR A 164 13.704 14.243 29.246 1.00 6.16 O ATOM 639 CG2 THR A 164 12.342 15.481 30.831 1.00 6.16 C ATOM 640 HA THR A 164 12.925 17.565 29.013 1.00 0.00 H ATOM 641 HB THR A 164 14.362 15.906 30.280 1.00 0.00 H ATOM 642 HG1 THR A 164 12.896 13.928 28.769 1.00 0.00 H ATOM 643 HG23 THR A 164 12.164 16.478 31.235 1.00 0.00 H ATOM 644 HG21 THR A 164 11.430 15.109 30.363 1.00 0.00 H ATOM 645 HG22 THR A 164 12.639 14.809 31.636 1.00 0.00 H ATOM 646 H THR A 164 11.587 15.238 27.827 1.00 0.00 H ATOM 647 N GLY A 165 14.264 15.911 26.603 1.00 6.69 N ATOM 648 CA GLY A 165 15.435 15.706 25.763 1.00 7.00 C ATOM 649 C GLY A 165 16.343 14.542 26.126 1.00 7.20 C ATOM 650 O GLY A 165 17.371 14.351 25.469 1.00 8.34 O ATOM 651 HA3 GLY A 165 16.033 16.616 25.803 1.00 0.00 H ATOM 652 HA2 GLY A 165 15.086 15.547 24.743 1.00 0.00 H ATOM 653 H GLY A 165 13.348 15.515 26.309 1.00 0.00 H ATOM 654 N LYS A 166 15.981 13.751 27.134 1.00 8.23 N ATOM 655 CA LYS A 166 16.779 12.602 27.517 1.00 7.83 C ATOM 656 C LYS A 166 16.065 11.334 27.144 1.00 7.63 C ATOM 657 O LYS A 166 14.857 11.214 27.400 1.00 7.19 O ATOM 658 CB LYS A 166 17.031 12.559 29.016 1.00 9.30 C ATOM 659 CG LYS A 166 17.793 13.725 29.601 1.00 10.48 C ATOM 660 CD LYS A 166 18.401 13.347 30.953 1.00 13.18 C ATOM 661 CE LYS A 166 18.957 14.537 31.724 1.00 14.61 C ATOM 662 NZ LYS A 166 20.056 15.196 30.971 1.00 16.48 N ATOM 663 HA LYS A 166 17.731 12.691 26.993 1.00 0.00 H ATOM 664 HB2 LYS A 166 16.063 12.511 29.514 1.00 0.00 H ATOM 665 HB3 LYS A 166 17.595 11.652 29.232 1.00 0.00 H ATOM 666 HG2 LYS A 166 18.591 14.011 28.916 1.00 0.00 H ATOM 667 HG3 LYS A 166 17.113 14.566 29.736 1.00 0.00 H ATOM 668 HD2 LYS A 166 17.628 12.874 31.559 1.00 0.00 H ATOM 669 HD3 LYS A 166 19.211 12.638 30.781 1.00 0.00 H ATOM 670 HE2 LYS A 166 19.340 14.192 32.684 1.00 0.00 H ATOM 671 HE3 LYS A 166 18.157 15.258 31.891 1.00 0.00 H ATOM 672 HZ1 LYS A 166 20.824 14.513 30.813 1.00 0.00 H ATOM 673 HZ2 LYS A 166 19.695 15.532 30.055 1.00 0.00 H ATOM 674 HZ3 LYS A 166 20.415 16.003 31.520 1.00 0.00 H ATOM 675 H LYS A 166 15.108 13.961 27.658 1.00 0.00 H ATOM 676 N LEU A 167 16.823 10.375 26.623 1.00 7.67 N ATOM 677 CA LEU A 167 16.310 9.050 26.294 1.00 7.59 C ATOM 678 C LEU A 167 16.754 8.088 27.388 1.00 7.27 C ATOM 679 O LEU A 167 17.942 7.783 27.495 1.00 8.60 O ATOM 680 CB LEU A 167 16.842 8.590 24.934 1.00 7.28 C ATOM 681 CG LEU A 167 16.337 7.212 24.471 1.00 7.99 C ATOM 682 CD1 LEU A 167 14.818 7.220 24.303 1.00 7.74 C ATOM 683 CD2 LEU A 167 17.065 6.771 23.215 1.00 9.36 C ATOM 684 HA LEU A 167 15.222 9.076 26.233 1.00 0.00 H ATOM 685 HB2 LEU A 167 16.546 9.327 24.188 1.00 0.00 H ATOM 686 HB3 LEU A 167 17.930 8.550 24.992 1.00 0.00 H ATOM 687 HG LEU A 167 16.562 6.474 25.241 1.00 0.00 H ATOM 688 HD21 LEU A 167 16.890 7.497 22.421 1.00 0.00 H ATOM 689 HD22 LEU A 167 18.134 6.706 23.420 1.00 0.00 H ATOM 690 HD23 LEU A 167 16.693 5.795 22.905 1.00 0.00 H ATOM 691 HD11 LEU A 167 14.350 7.465 25.256 1.00 0.00 H ATOM 692 HD12 LEU A 167 14.540 7.966 23.558 1.00 0.00 H ATOM 693 HD13 LEU A 167 14.485 6.235 23.975 1.00 0.00 H ATOM 694 H LEU A 167 17.827 10.578 26.442 1.00 0.00 H ATOM 695 N ILE A 168 15.780 7.626 28.186 1.00 7.42 N ATOM 696 CA ILE A 168 16.023 6.795 29.357 1.00 7.86 C ATOM 697 C ILE A 168 15.129 5.548 29.300 1.00 7.23 C ATOM 698 O ILE A 168 13.920 5.691 29.117 1.00 6.67 O ATOM 699 CB ILE A 168 15.751 7.577 30.664 1.00 8.26 C ATOM 700 CG1 ILE A 168 16.707 8.799 30.767 1.00 9.88 C ATOM 701 CG2 ILE A 168 15.928 6.676 31.878 1.00 9.28 C ATOM 702 CD1 ILE A 168 16.255 9.836 31.770 1.00 10.59 C ATOM 703 HA ILE A 168 17.071 6.496 29.353 1.00 0.00 H ATOM 704 HB ILE A 168 14.720 7.931 30.642 1.00 0.00 H ATOM 705 HG12 ILE A 168 17.694 8.441 31.061 1.00 0.00 H ATOM 706 HG13 ILE A 168 16.770 9.271 29.787 1.00 0.00 H ATOM 707 HD11 ILE A 168 15.273 10.213 31.484 1.00 0.00 H ATOM 708 HD12 ILE A 168 16.197 9.382 32.759 1.00 0.00 H ATOM 709 HD13 ILE A 168 16.970 10.659 31.788 1.00 0.00 H ATOM 710 HG21 ILE A 168 15.230 5.842 31.815 1.00 0.00 H ATOM 711 HG22 ILE A 168 16.949 6.296 31.901 1.00 0.00 H ATOM 712 HG23 ILE A 168 15.732 7.248 32.785 1.00 0.00 H ATOM 713 H ILE A 168 14.797 7.875 27.956 1.00 0.00 H ATOM 714 N SER A 169 15.674 4.339 29.496 1.00 6.94 N ATOM 715 CA SER A 169 14.814 3.146 29.603 1.00 6.59 C ATOM 716 C SER A 169 14.161 3.156 30.961 1.00 6.20 C ATOM 717 O SER A 169 14.818 3.252 31.977 1.00 5.48 O ATOM 718 CB SER A 169 15.577 1.839 29.394 1.00 7.56 C ATOM 719 OG SER A 169 15.959 1.699 28.049 1.00 7.19 O ATOM 720 HA SER A 169 14.069 3.192 28.809 1.00 0.00 H ATOM 721 HB2 SER A 169 14.938 1.002 29.674 1.00 0.00 H ATOM 722 HB3 SER A 169 16.468 1.840 30.022 1.00 0.00 H ATOM 723 HG SER A 169 16.451 0.848 27.934 1.00 0.00 H ATOM 724 H SER A 169 16.707 4.242 29.573 1.00 0.00 H ATOM 725 N LEU A 170 12.829 3.006 30.978 1.00 5.73 N ATOM 726 CA LEU A 170 12.021 3.078 32.216 1.00 6.35 C ATOM 727 C LEU A 170 11.697 1.665 32.675 1.00 5.85 C ATOM 728 O LEU A 170 11.748 0.708 31.905 1.00 6.33 O ATOM 729 CB LEU A 170 10.767 3.946 32.018 1.00 6.78 C ATOM 730 CG LEU A 170 11.099 5.420 31.734 1.00 6.91 C ATOM 731 CD1 LEU A 170 9.822 6.192 31.394 1.00 6.27 C ATOM 732 CD2 LEU A 170 11.863 6.016 32.906 1.00 6.92 C ATOM 733 HA LEU A 170 12.594 3.569 33.003 1.00 0.00 H ATOM 734 HB2 LEU A 170 10.198 3.549 31.177 1.00 0.00 H ATOM 735 HB3 LEU A 170 10.161 3.894 32.922 1.00 0.00 H ATOM 736 HG LEU A 170 11.750 5.494 30.863 1.00 0.00 H ATOM 737 HD21 LEU A 170 11.252 5.952 33.806 1.00 0.00 H ATOM 738 HD22 LEU A 170 12.789 5.461 33.054 1.00 0.00 H ATOM 739 HD23 LEU A 170 12.093 7.060 32.695 1.00 0.00 H ATOM 740 HD11 LEU A 170 9.358 5.753 30.511 1.00 0.00 H ATOM 741 HD12 LEU A 170 9.131 6.136 32.235 1.00 0.00 H ATOM 742 HD13 LEU A 170 10.071 7.234 31.195 1.00 0.00 H ATOM 743 H LEU A 170 12.339 2.830 30.077 1.00 0.00 H ATOM 744 N SER A 171 11.407 1.523 33.966 1.00 5.03 N ATOM 745 CA SER A 171 11.311 0.209 34.592 1.00 6.20 C ATOM 746 C SER A 171 10.013 -0.579 34.355 1.00 5.38 C ATOM 747 O SER A 171 8.981 -0.360 35.016 1.00 5.15 O ATOM 748 CB SER A 171 11.543 0.359 36.104 1.00 6.23 C ATOM 749 OG SER A 171 11.519 -0.908 36.737 1.00 7.92 O ATOM 750 HA SER A 171 12.081 -0.386 34.101 1.00 0.00 H ATOM 751 HB2 SER A 171 10.759 0.987 36.527 1.00 0.00 H ATOM 752 HB3 SER A 171 12.513 0.827 36.274 1.00 0.00 H ATOM 753 HG SER A 171 12.232 -1.479 36.356 1.00 0.00 H ATOM 754 H SER A 171 11.244 2.372 34.544 1.00 0.00 H ATOM 755 N ALA A 172 10.080 -1.559 33.445 1.00 6.11 N ATOM 756 CA ALA A 172 8.978 -2.505 33.275 1.00 5.83 C ATOM 757 C ALA A 172 8.767 -3.282 34.560 1.00 5.55 C ATOM 758 O ALA A 172 7.624 -3.545 34.930 1.00 6.29 O ATOM 759 CB ALA A 172 9.228 -3.443 32.093 1.00 5.65 C ATOM 760 HA ALA A 172 8.069 -1.946 33.052 1.00 0.00 H ATOM 761 HB1 ALA A 172 9.326 -2.856 31.180 1.00 0.00 H ATOM 762 HB2 ALA A 172 10.145 -4.006 32.265 1.00 0.00 H ATOM 763 HB3 ALA A 172 8.390 -4.133 31.995 1.00 0.00 H ATOM 764 H ALA A 172 10.928 -1.649 32.850 1.00 0.00 H ATOM 765 N GLN A 173 9.837 -3.614 35.268 1.00 6.39 N ATOM 766 CA GLN A 173 9.726 -4.362 36.503 1.00 6.37 C ATOM 767 C GLN A 173 8.965 -3.582 37.590 1.00 6.27 C ATOM 768 O GLN A 173 8.219 -4.161 38.378 1.00 6.57 O ATOM 769 CB GLN A 173 11.109 -4.726 37.024 1.00 6.76 C ATOM 770 CG GLN A 173 11.057 -5.790 38.116 1.00 7.73 C ATOM 771 CD GLN A 173 10.623 -7.160 37.600 1.00 8.86 C ATOM 772 OE1 GLN A 173 11.083 -7.617 36.543 1.00 8.53 O ATOM 773 NE2 GLN A 173 9.760 -7.821 38.351 1.00 8.59 N ATOM 774 HA GLN A 173 9.160 -5.266 36.277 1.00 0.00 H ATOM 775 HB2 GLN A 173 11.708 -5.104 36.195 1.00 0.00 H ATOM 776 HB3 GLN A 173 11.578 -3.830 37.430 1.00 0.00 H ATOM 777 HG2 GLN A 173 12.050 -5.884 38.556 1.00 0.00 H ATOM 778 HG3 GLN A 173 10.350 -5.468 38.881 1.00 0.00 H ATOM 779 HE22 GLN A 173 9.402 -7.395 39.230 1.00 0.00 H ATOM 780 HE21 GLN A 173 9.438 -8.767 38.063 1.00 0.00 H ATOM 781 H GLN A 173 10.778 -3.331 34.929 1.00 0.00 H ATOM 782 N ASN A 174 9.149 -2.271 37.644 1.00 6.68 N ATOM 783 CA ASN A 174 8.412 -1.438 38.577 1.00 6.53 C ATOM 784 C ASN A 174 6.931 -1.634 38.341 1.00 5.92 C ATOM 785 O ASN A 174 6.152 -1.713 39.303 1.00 5.83 O ATOM 786 CB ASN A 174 8.900 0.020 38.362 1.00 6.58 C ATOM 787 CG ASN A 174 8.377 1.055 39.366 1.00 6.75 C ATOM 788 OD1 ASN A 174 8.938 2.157 39.377 1.00 7.22 O ATOM 789 ND2 ASN A 174 7.271 0.786 40.115 1.00 6.40 N ATOM 790 HA ASN A 174 8.587 -1.700 39.620 1.00 0.00 H ATOM 791 HB2 ASN A 174 9.989 0.020 38.418 1.00 0.00 H ATOM 792 HB3 ASN A 174 8.589 0.333 37.366 1.00 0.00 H ATOM 793 HD22 ASN A 174 6.832 -0.156 40.074 1.00 0.00 H ATOM 794 HD21 ASN A 174 6.866 1.523 40.727 1.00 0.00 H ATOM 795 H ASN A 174 9.838 -1.828 37.003 1.00 0.00 H ATOM 796 N LEU A 175 6.517 -1.720 37.084 1.00 5.39 N ATOM 797 CA LEU A 175 5.094 -1.946 36.772 1.00 5.47 C ATOM 798 C LEU A 175 4.623 -3.348 37.171 1.00 5.51 C ATOM 799 O LEU A 175 3.534 -3.507 37.763 1.00 6.15 O ATOM 800 CB LEU A 175 4.828 -1.720 35.296 1.00 5.50 C ATOM 801 CG LEU A 175 5.025 -0.276 34.801 1.00 5.58 C ATOM 802 CD1 LEU A 175 4.815 -0.222 33.305 1.00 5.55 C ATOM 803 CD2 LEU A 175 4.099 0.709 35.504 1.00 6.01 C ATOM 804 HA LEU A 175 4.527 -1.225 37.361 1.00 0.00 H ATOM 805 HB2 LEU A 175 5.502 -2.364 34.731 1.00 0.00 H ATOM 806 HB3 LEU A 175 3.796 -2.007 35.092 1.00 0.00 H ATOM 807 HG LEU A 175 6.045 0.023 35.042 1.00 0.00 H ATOM 808 HD21 LEU A 175 3.063 0.427 35.319 1.00 0.00 H ATOM 809 HD22 LEU A 175 4.296 0.690 36.576 1.00 0.00 H ATOM 810 HD23 LEU A 175 4.278 1.713 35.118 1.00 0.00 H ATOM 811 HD11 LEU A 175 5.536 -0.876 32.814 1.00 0.00 H ATOM 812 HD12 LEU A 175 3.803 -0.552 33.069 1.00 0.00 H ATOM 813 HD13 LEU A 175 4.955 0.801 32.956 1.00 0.00 H ATOM 814 H LEU A 175 7.204 -1.627 36.309 1.00 0.00 H ATOM 815 N VAL A 176 5.430 -4.348 36.834 1.00 6.60 N ATOM 816 CA VAL A 176 5.118 -5.750 37.142 1.00 6.78 C ATOM 817 C VAL A 176 4.946 -5.934 38.649 1.00 6.67 C ATOM 818 O VAL A 176 3.912 -6.509 39.099 1.00 7.43 O ATOM 819 CB VAL A 176 6.243 -6.654 36.645 1.00 6.67 C ATOM 820 CG1 VAL A 176 6.191 -8.038 37.277 1.00 7.05 C ATOM 821 CG2 VAL A 176 6.224 -6.734 35.118 1.00 6.64 C ATOM 822 HA VAL A 176 4.188 -6.019 36.641 1.00 0.00 H ATOM 823 HB VAL A 176 7.188 -6.209 36.956 1.00 0.00 H ATOM 824 HG11 VAL A 176 6.283 -7.946 38.359 1.00 0.00 H ATOM 825 HG12 VAL A 176 5.241 -8.513 37.031 1.00 0.00 H ATOM 826 HG13 VAL A 176 7.011 -8.643 36.891 1.00 0.00 H ATOM 827 HG21 VAL A 176 5.268 -7.141 34.789 1.00 0.00 H ATOM 828 HG22 VAL A 176 6.358 -5.736 34.701 1.00 0.00 H ATOM 829 HG23 VAL A 176 7.032 -7.382 34.779 1.00 0.00 H ATOM 830 H VAL A 176 6.315 -4.130 36.334 1.00 0.00 H ATOM 831 N ASP A 177 5.864 -5.401 39.460 1.00 7.19 N ATOM 832 CA ASP A 177 5.836 -5.645 40.913 1.00 7.66 C ATOM 833 C ASP A 177 4.773 -4.865 41.641 1.00 8.63 C ATOM 834 O ASP A 177 4.306 -5.287 42.693 1.00 10.23 O ATOM 835 CB ASP A 177 7.152 -5.244 41.589 1.00 8.28 C ATOM 836 CG ASP A 177 8.338 -6.008 41.099 1.00 8.17 C ATOM 837 OD1 ASP A 177 8.144 -7.074 40.482 1.00 7.79 O ATOM 838 OD2 ASP A 177 9.483 -5.560 41.380 1.00 8.65 O ATOM 839 HA ASP A 177 5.642 -6.715 40.983 1.00 0.00 H ATOM 840 HB2 ASP A 177 7.325 -4.184 41.404 1.00 0.00 H ATOM 841 HB3 ASP A 177 7.053 -5.413 42.661 1.00 0.00 H ATOM 842 H ASP A 177 6.613 -4.802 39.058 1.00 0.00 H ATOM 843 N CYS A 178 4.443 -3.679 41.141 1.00 8.18 N ATOM 844 CA CYS A 178 3.725 -2.685 41.954 1.00 8.37 C ATOM 845 C CYS A 178 2.260 -2.460 41.572 1.00 8.94 C ATOM 846 O CYS A 178 1.561 -1.741 42.282 1.00 9.67 O ATOM 847 CB CYS A 178 4.487 -1.345 41.953 1.00 9.12 C ATOM 848 SG CYS A 178 6.203 -1.503 42.550 1.00 9.60 S ATOM 849 HA CYS A 178 3.693 -3.111 42.957 1.00 0.00 H ATOM 850 HB2 CYS A 178 3.958 -0.643 42.597 1.00 0.00 H ATOM 851 HB3 CYS A 178 4.507 -0.957 40.935 1.00 0.00 H ATOM 852 HG CYS A 178 7.372 -2.184 42.278 1.00 0.00 H ATOM 853 H CYS A 178 4.696 -3.450 40.159 1.00 0.00 H ATOM 854 N SER A 179 1.811 -3.046 40.457 1.00 7.89 N ATOM 855 CA SER A 179 0.410 -2.899 40.009 1.00 8.18 C ATOM 856 C SER A 179 -0.316 -4.232 39.937 1.00 8.76 C ATOM 857 O SER A 179 -1.374 -4.331 39.309 1.00 8.84 O ATOM 858 CB SER A 179 0.332 -2.202 38.630 1.00 8.14 C ATOM 859 OG SER A 179 0.885 -3.025 37.592 1.00 8.10 O ATOM 860 HA SER A 179 -0.084 -2.279 40.757 1.00 0.00 H ATOM 861 HB2 SER A 179 0.888 -1.266 38.674 1.00 0.00 H ATOM 862 HB3 SER A 179 -0.712 -1.992 38.398 1.00 0.00 H ATOM 863 HG SER A 179 1.835 -3.215 37.794 1.00 0.00 H ATOM 864 H SER A 179 2.466 -3.621 39.889 1.00 0.00 H ATOM 865 N ASN A 180 0.243 -5.250 40.581 1.00 8.64 N ATOM 866 CA ASN A 180 -0.309 -6.606 40.568 1.00 9.23 C ATOM 867 C ASN A 180 -1.371 -6.766 41.665 1.00 10.61 C ATOM 868 O ASN A 180 -1.134 -7.402 42.713 1.00 10.72 O ATOM 869 CB ASN A 180 0.812 -7.645 40.695 1.00 10.25 C ATOM 870 CG ASN A 180 0.327 -9.079 40.518 1.00 10.77 C ATOM 871 OD1 ASN A 180 -0.869 -9.344 40.446 1.00 10.21 O ATOM 872 ND2 ASN A 180 1.269 -10.008 40.448 1.00 10.64 N ATOM 873 HA ASN A 180 -0.803 -6.777 39.611 1.00 0.00 H ATOM 874 HB2 ASN A 180 1.564 -7.437 39.934 1.00 0.00 H ATOM 875 HB3 ASN A 180 1.261 -7.551 41.684 1.00 0.00 H ATOM 876 HD22 ASN A 180 2.271 -9.738 40.514 1.00 0.00 H ATOM 877 HD21 ASN A 180 1.006 -11.007 40.327 1.00 0.00 H ATOM 878 H ASN A 180 1.115 -5.076 41.121 1.00 0.00 H ATOM 879 N GLU A 181 -2.545 -6.192 41.409 1.00 11.16 N ATOM 880 CA GLU A 181 -3.649 -6.182 42.364 1.00 11.30 C ATOM 881 C GLU A 181 -4.927 -5.782 41.642 1.00 11.83 C ATOM 882 O GLU A 181 -4.873 -5.189 40.573 1.00 10.32 O ATOM 883 CB GLU A 181 -3.363 -5.198 43.492 1.00 14.41 C ATOM 884 CG GLU A 181 -3.166 -3.756 43.051 1.00 15.96 C ATOM 885 CD GLU A 181 -2.781 -2.836 44.197 1.00 20.38 C ATOM 886 OE1 GLU A 181 -2.691 -3.304 45.352 1.00 24.18 O ATOM 887 OE2 GLU A 181 -2.570 -1.634 43.957 1.00 20.89 O ATOM 888 HA GLU A 181 -3.764 -7.177 42.793 1.00 0.00 H ATOM 889 HB2 GLU A 181 -4.201 -5.228 44.188 1.00 0.00 H ATOM 890 HB3 GLU A 181 -2.457 -5.523 44.003 1.00 0.00 H ATOM 891 HG2 GLU A 181 -2.377 -3.726 42.300 1.00 0.00 H ATOM 892 HG3 GLU A 181 -4.097 -3.396 42.613 1.00 0.00 H ATOM 893 H GLU A 181 -2.681 -5.730 40.487 1.00 0.00 H ATOM 894 N GLU A 182 -6.078 -6.059 42.256 1.00 11.15 N ATOM 895 CA GLU A 182 -7.375 -5.819 41.608 1.00 11.71 C ATOM 896 C GLU A 182 -7.661 -4.357 41.312 1.00 10.05 C ATOM 897 O GLU A 182 -8.393 -4.055 40.382 1.00 11.30 O ATOM 898 CB GLU A 182 -8.522 -6.451 42.423 1.00 14.21 C ATOM 899 CG GLU A 182 -8.572 -7.967 42.293 1.00 16.24 C ATOM 900 CD GLU A 182 -9.673 -8.614 43.115 1.00 16.19 C ATOM 901 OE1 GLU A 182 -10.532 -7.887 43.651 1.00 15.86 O ATOM 902 OE2 GLU A 182 -9.673 -9.858 43.226 1.00 20.05 O ATOM 903 HA GLU A 182 -7.313 -6.308 40.636 1.00 0.00 H ATOM 904 HB2 GLU A 182 -8.385 -6.196 43.474 1.00 0.00 H ATOM 905 HB3 GLU A 182 -9.468 -6.040 42.071 1.00 0.00 H ATOM 906 HG2 GLU A 182 -8.732 -8.218 41.244 1.00 0.00 H ATOM 907 HG3 GLU A 182 -7.615 -8.373 42.620 1.00 0.00 H ATOM 908 H GLU A 182 -6.057 -6.455 43.218 1.00 0.00 H ATOM 909 N LYS A 183 -7.091 -3.448 42.084 1.00 11.32 N ATOM 910 CA LYS A 183 -7.230 -2.023 41.826 1.00 12.60 C ATOM 911 C LYS A 183 -6.897 -1.684 40.369 1.00 11.25 C ATOM 912 O LYS A 183 -7.535 -0.852 39.738 1.00 12.43 O ATOM 913 CB LYS A 183 -6.327 -1.235 42.776 1.00 14.05 C ATOM 914 CG LYS A 183 -6.221 0.249 42.476 1.00 14.89 C ATOM 915 CD LYS A 183 -5.445 1.001 43.534 1.00 16.82 C ATOM 916 CE LYS A 183 -5.621 2.481 43.307 1.00 19.01 C ATOM 917 NZ LYS A 183 -5.033 3.300 44.389 1.00 21.41 N ATOM 918 HA LYS A 183 -8.269 -1.743 42.001 1.00 0.00 H ATOM 919 HB2 LYS A 183 -6.718 -1.349 43.787 1.00 0.00 H ATOM 920 HB3 LYS A 183 -5.326 -1.663 42.725 1.00 0.00 H ATOM 921 HG2 LYS A 183 -5.719 0.377 41.517 1.00 0.00 H ATOM 922 HG3 LYS A 183 -7.226 0.666 42.417 1.00 0.00 H ATOM 923 HD2 LYS A 183 -5.820 0.735 44.522 1.00 0.00 H ATOM 924 HD3 LYS A 183 -4.388 0.743 43.466 1.00 0.00 H ATOM 925 HE2 LYS A 183 -6.687 2.700 43.244 1.00 0.00 H ATOM 926 HE3 LYS A 183 -5.140 2.749 42.366 1.00 0.00 H ATOM 927 HZ1 LYS A 183 -5.490 3.060 45.292 1.00 0.00 H ATOM 928 HZ2 LYS A 183 -4.013 3.107 44.453 1.00 0.00 H ATOM 929 HZ3 LYS A 183 -5.184 4.308 44.180 1.00 0.00 H ATOM 930 H LYS A 183 -6.527 -3.761 42.900 1.00 0.00 H ATOM 931 N TYR A 184 -5.861 -2.332 39.844 1.00 8.51 N ATOM 932 CA TYR A 184 -5.412 -2.111 38.454 1.00 7.91 C ATOM 933 C TYR A 184 -5.842 -3.218 37.499 1.00 8.94 C ATOM 934 O TYR A 184 -5.883 -3.002 36.288 1.00 10.29 O ATOM 935 CB TYR A 184 -3.872 -1.936 38.416 1.00 7.58 C ATOM 936 CG TYR A 184 -3.458 -0.727 39.200 1.00 7.63 C ATOM 937 CD1 TYR A 184 -3.771 0.556 38.753 1.00 7.25 C ATOM 938 CD2 TYR A 184 -2.818 -0.861 40.424 1.00 7.82 C ATOM 939 CE1 TYR A 184 -3.427 1.660 39.479 1.00 7.59 C ATOM 940 CE2 TYR A 184 -2.502 0.238 41.171 1.00 7.60 C ATOM 941 CZ TYR A 184 -2.796 1.493 40.695 1.00 7.65 C ATOM 942 OH TYR A 184 -2.478 2.600 41.409 1.00 10.48 O ATOM 943 HA TYR A 184 -5.899 -1.199 38.108 1.00 0.00 H ATOM 944 HB3 TYR A 184 -3.550 -1.820 37.381 1.00 0.00 H ATOM 945 HB2 TYR A 184 -3.400 -2.820 38.845 1.00 0.00 H ATOM 946 HD2 TYR A 184 -2.565 -1.855 40.794 1.00 0.00 H ATOM 947 HE2 TYR A 184 -2.019 0.120 42.141 1.00 0.00 H ATOM 948 HE1 TYR A 184 -3.648 2.659 39.103 1.00 0.00 H ATOM 949 HD1 TYR A 184 -4.299 0.680 37.808 1.00 0.00 H ATOM 950 HH TYR A 184 -2.765 3.406 40.911 1.00 0.00 H ATOM 951 H TYR A 184 -5.349 -3.019 40.433 1.00 0.00 H ATOM 952 N GLY A 185 -6.107 -4.413 38.009 1.00 10.10 N ATOM 953 CA GLY A 185 -6.384 -5.581 37.178 1.00 10.00 C ATOM 954 C GLY A 185 -5.228 -6.024 36.293 1.00 9.63 C ATOM 955 O GLY A 185 -5.449 -6.658 35.251 1.00 10.36 O ATOM 956 HA3 GLY A 185 -7.233 -5.347 36.535 1.00 0.00 H ATOM 957 HA2 GLY A 185 -6.645 -6.410 37.835 1.00 0.00 H ATOM 958 H GLY A 185 -6.118 -4.523 39.043 1.00 0.00 H ATOM 959 N ASN A 186 -4.006 -5.676 36.703 1.00 7.98 N ATOM 960 CA ASN A 186 -2.761 -6.244 36.158 1.00 8.01 C ATOM 961 C ASN A 186 -2.384 -7.416 37.036 1.00 8.37 C ATOM 962 O ASN A 186 -2.729 -7.422 38.239 1.00 8.45 O ATOM 963 CB ASN A 186 -1.612 -5.216 36.129 1.00 7.56 C ATOM 964 CG ASN A 186 -1.839 -4.098 35.119 1.00 6.71 C ATOM 965 OD1 ASN A 186 -2.603 -4.269 34.160 1.00 7.07 O ATOM 966 ND2 ASN A 186 -1.227 -2.941 35.353 1.00 5.71 N ATOM 967 HA ASN A 186 -2.926 -6.551 35.125 1.00 0.00 H ATOM 968 HB2 ASN A 186 -1.516 -4.774 37.121 1.00 0.00 H ATOM 969 HB3 ASN A 186 -0.688 -5.734 35.872 1.00 0.00 H ATOM 970 HD22 ASN A 186 -0.593 -2.844 36.172 1.00 0.00 H ATOM 971 HD21 ASN A 186 -1.382 -2.133 34.717 1.00 0.00 H ATOM 972 H ASN A 186 -3.928 -4.960 37.453 1.00 0.00 H ATOM 973 N LYS A 187 -1.669 -8.385 36.453 1.00 8.95 N ATOM 974 CA LYS A 187 -1.296 -9.635 37.130 1.00 8.90 C ATOM 975 C LYS A 187 0.207 -9.916 37.023 1.00 7.52 C ATOM 976 O LYS A 187 0.627 -11.077 37.038 1.00 7.92 O ATOM 977 CB LYS A 187 -2.103 -10.807 36.556 1.00 10.82 C ATOM 978 CG LYS A 187 -3.608 -10.688 36.733 1.00 12.98 C ATOM 979 CD LYS A 187 -4.326 -11.681 35.810 1.00 16.51 C ATOM 980 CE LYS A 187 -5.763 -11.290 35.504 1.00 19.52 C ATOM 981 NZ LYS A 187 -6.718 -11.758 36.535 1.00 21.16 N ATOM 982 HA LYS A 187 -1.531 -9.522 38.188 1.00 0.00 H ATOM 983 HB2 LYS A 187 -1.891 -10.876 35.489 1.00 0.00 H ATOM 984 HB3 LYS A 187 -1.774 -11.721 37.050 1.00 0.00 H ATOM 985 HG2 LYS A 187 -3.868 -10.905 37.769 1.00 0.00 H ATOM 986 HG3 LYS A 187 -3.922 -9.674 36.486 1.00 0.00 H ATOM 987 HD2 LYS A 187 -3.776 -11.740 34.871 1.00 0.00 H ATOM 988 HD3 LYS A 187 -4.329 -12.660 36.290 1.00 0.00 H ATOM 989 HE2 LYS A 187 -6.045 -11.724 34.545 1.00 0.00 H ATOM 990 HE3 LYS A 187 -5.823 -10.203 35.441 1.00 0.00 H ATOM 991 HZ1 LYS A 187 -6.677 -12.795 36.598 1.00 0.00 H ATOM 992 HZ2 LYS A 187 -6.464 -11.343 37.454 1.00 0.00 H ATOM 993 HZ3 LYS A 187 -7.680 -11.463 36.274 1.00 0.00 H ATOM 994 H LYS A 187 -1.361 -8.246 35.469 1.00 0.00 H ATOM 995 N GLY A 188 1.022 -8.873 36.933 1.00 8.11 N ATOM 996 CA GLY A 188 2.466 -9.047 36.847 1.00 8.15 C ATOM 997 C GLY A 188 2.846 -9.874 35.638 1.00 7.92 C ATOM 998 O GLY A 188 2.455 -9.564 34.521 1.00 7.67 O ATOM 999 HA3 GLY A 188 2.818 -9.550 37.747 1.00 0.00 H ATOM 1000 HA2 GLY A 188 2.939 -8.068 36.771 1.00 0.00 H ATOM 1001 H GLY A 188 0.622 -7.913 36.924 1.00 0.00 H ATOM 1002 N CYS A 189 3.549 -10.975 35.873 1.00 7.00 N ATOM 1003 CA CYS A 189 3.964 -11.857 34.777 1.00 8.44 C ATOM 1004 C CYS A 189 2.803 -12.663 34.210 1.00 7.84 C ATOM 1005 O CYS A 189 2.978 -13.374 33.233 1.00 8.77 O ATOM 1006 CB CYS A 189 5.062 -12.811 35.236 1.00 9.78 C ATOM 1007 SG CYS A 189 6.624 -11.927 35.551 1.00 9.84 S ATOM 1008 HA CYS A 189 4.345 -11.210 33.987 1.00 0.00 H ATOM 1009 HB2 CYS A 189 5.228 -13.560 34.461 1.00 0.00 H ATOM 1010 HB3 CYS A 189 4.742 -13.304 36.154 1.00 0.00 H ATOM 1011 HG CYS A 189 5.916 -11.002 36.291 1.00 0.00 H ATOM 1012 H CYS A 189 3.810 -11.216 36.850 1.00 0.00 H ATOM 1013 N GLY A 190 1.622 -12.524 34.813 1.00 8.08 N ATOM 1014 CA GLY A 190 0.406 -13.130 34.291 1.00 8.80 C ATOM 1015 C GLY A 190 -0.343 -12.267 33.291 1.00 8.29 C ATOM 1016 O GLY A 190 -1.417 -12.656 32.835 1.00 7.91 O ATOM 1017 HA3 GLY A 190 -0.259 -13.337 35.129 1.00 0.00 H ATOM 1018 HA2 GLY A 190 0.674 -14.066 33.801 1.00 0.00 H ATOM 1019 H GLY A 190 1.568 -11.963 35.687 1.00 0.00 H ATOM 1020 N GLY A 191 0.185 -11.098 32.936 1.00 7.83 N ATOM 1021 CA GLY A 191 -0.423 -10.244 31.926 1.00 6.37 C ATOM 1022 C GLY A 191 -1.032 -9.013 32.551 1.00 6.65 C ATOM 1023 O GLY A 191 -1.113 -8.887 33.793 1.00 8.41 O ATOM 1024 HA3 GLY A 191 -1.202 -10.803 31.408 1.00 0.00 H ATOM 1025 HA2 GLY A 191 0.341 -9.940 31.210 1.00 0.00 H ATOM 1026 H GLY A 191 1.063 -10.784 33.396 1.00 0.00 H ATOM 1027 N GLY A 192 -1.416 -8.066 31.712 1.00 6.55 N ATOM 1028 CA GLY A 192 -1.896 -6.762 32.187 1.00 6.25 C ATOM 1029 C GLY A 192 -2.271 -5.858 31.026 1.00 4.87 C ATOM 1030 O GLY A 192 -2.313 -6.297 29.885 1.00 5.33 O ATOM 1031 HA3 GLY A 192 -1.109 -6.284 32.770 1.00 0.00 H ATOM 1032 HA2 GLY A 192 -2.772 -6.914 32.817 1.00 0.00 H ATOM 1033 H GLY A 192 -1.377 -8.249 30.689 1.00 0.00 H ATOM 1034 N TYR A 193 -2.531 -4.591 31.342 1.00 4.39 N ATOM 1035 CA TYR A 193 -3.024 -3.591 30.415 1.00 4.76 C ATOM 1036 C TYR A 193 -2.179 -2.325 30.495 1.00 5.45 C ATOM 1037 O TYR A 193 -1.831 -1.858 31.582 1.00 6.42 O ATOM 1038 CB TYR A 193 -4.467 -3.246 30.797 1.00 5.26 C ATOM 1039 CG TYR A 193 -5.435 -4.378 30.574 1.00 5.88 C ATOM 1040 CD1 TYR A 193 -5.658 -5.330 31.566 1.00 7.36 C ATOM 1041 CD2 TYR A 193 -6.100 -4.520 29.363 1.00 6.51 C ATOM 1042 CE1 TYR A 193 -6.569 -6.374 31.358 1.00 8.24 C ATOM 1043 CE2 TYR A 193 -6.983 -5.555 29.132 1.00 7.11 C ATOM 1044 CZ TYR A 193 -7.213 -6.490 30.135 1.00 7.22 C ATOM 1045 OH TYR A 193 -8.090 -7.508 29.866 1.00 9.84 O ATOM 1046 HA TYR A 193 -2.973 -3.986 29.400 1.00 0.00 H ATOM 1047 HB3 TYR A 193 -4.788 -2.394 30.198 1.00 0.00 H ATOM 1048 HB2 TYR A 193 -4.489 -2.976 31.853 1.00 0.00 H ATOM 1049 HD2 TYR A 193 -5.919 -3.792 28.572 1.00 0.00 H ATOM 1050 HE2 TYR A 193 -7.495 -5.639 28.173 1.00 0.00 H ATOM 1051 HE1 TYR A 193 -6.771 -7.092 32.153 1.00 0.00 H ATOM 1052 HD1 TYR A 193 -5.120 -5.262 32.511 1.00 0.00 H ATOM 1053 HH TYR A 193 -8.162 -8.098 30.658 1.00 0.00 H ATOM 1054 H TYR A 193 -2.369 -4.297 32.326 1.00 0.00 H ATOM 1055 N MET A 194 -1.886 -1.756 29.324 1.00 5.04 N ATOM 1056 CA MET A 194 -1.061 -0.530 29.238 1.00 4.79 C ATOM 1057 C MET A 194 -1.759 0.642 29.937 1.00 4.58 C ATOM 1058 O MET A 194 -1.158 1.366 30.696 1.00 4.85 O ATOM 1059 CB MET A 194 -0.770 -0.226 27.763 1.00 4.79 C ATOM 1060 CG MET A 194 0.169 -1.254 27.113 1.00 5.10 C ATOM 1061 SD MET A 194 -0.695 -2.783 26.574 1.00 5.45 S ATOM 1062 CE MET A 194 -1.454 -2.197 25.037 1.00 5.91 C ATOM 1063 HA MET A 194 -0.113 -0.685 29.753 1.00 0.00 H ATOM 1064 HB2 MET A 194 -1.713 -0.222 27.216 1.00 0.00 H ATOM 1065 HB3 MET A 194 -0.308 0.759 27.695 1.00 0.00 H ATOM 1066 HG2 MET A 194 0.938 -1.527 27.836 1.00 0.00 H ATOM 1067 HG3 MET A 194 0.637 -0.795 26.242 1.00 0.00 H ATOM 1068 HE1 MET A 194 -2.123 -1.366 25.258 1.00 0.00 H ATOM 1069 HE2 MET A 194 -0.674 -1.865 24.352 1.00 0.00 H ATOM 1070 HE3 MET A 194 -2.020 -3.009 24.580 1.00 0.00 H ATOM 1071 H MET A 194 -2.247 -2.185 28.448 1.00 0.00 H ATOM 1072 N THR A 195 -3.058 0.793 29.724 1.00 4.41 N ATOM 1073 CA THR A 195 -3.743 1.946 30.360 1.00 4.96 C ATOM 1074 C THR A 195 -3.739 1.867 31.892 1.00 4.43 C ATOM 1075 O THR A 195 -3.610 2.869 32.572 1.00 5.48 O ATOM 1076 CB THR A 195 -5.197 2.118 29.937 1.00 5.57 C ATOM 1077 OG1 THR A 195 -5.963 0.958 30.292 1.00 6.05 O ATOM 1078 CG2 THR A 195 -5.292 2.368 28.417 1.00 5.58 C ATOM 1079 HA THR A 195 -3.159 2.798 30.011 1.00 0.00 H ATOM 1080 HB THR A 195 -5.605 2.983 30.461 1.00 0.00 H ATOM 1081 HG1 THR A 195 -5.926 0.827 31.273 1.00 0.00 H ATOM 1082 HG23 THR A 195 -4.707 3.251 28.158 1.00 0.00 H ATOM 1083 HG21 THR A 195 -4.901 1.502 27.883 1.00 0.00 H ATOM 1084 HG22 THR A 195 -6.334 2.527 28.141 1.00 0.00 H ATOM 1085 H THR A 195 -3.583 0.122 29.128 1.00 0.00 H ATOM 1086 N GLU A 196 -3.738 0.653 32.420 1.00 4.42 N ATOM 1087 CA GLU A 196 -3.695 0.456 33.869 1.00 4.90 C ATOM 1088 C GLU A 196 -2.271 0.673 34.375 1.00 4.64 C ATOM 1089 O GLU A 196 -2.081 1.199 35.489 1.00 5.04 O ATOM 1090 CB GLU A 196 -4.208 -0.927 34.180 1.00 5.02 C ATOM 1091 CG GLU A 196 -5.688 -1.068 33.972 1.00 5.35 C ATOM 1092 CD GLU A 196 -6.549 -0.470 35.062 1.00 6.14 C ATOM 1093 OE1 GLU A 196 -6.051 0.268 35.912 1.00 6.29 O ATOM 1094 OE2 GLU A 196 -7.780 -0.722 35.031 1.00 7.81 O ATOM 1095 HA GLU A 196 -4.331 1.179 34.380 1.00 0.00 H ATOM 1096 HB2 GLU A 196 -3.697 -1.640 33.533 1.00 0.00 H ATOM 1097 HB3 GLU A 196 -3.981 -1.155 35.221 1.00 0.00 H ATOM 1098 HG2 GLU A 196 -5.945 -0.580 33.032 1.00 0.00 H ATOM 1099 HG3 GLU A 196 -5.920 -2.131 33.903 1.00 0.00 H ATOM 1100 H GLU A 196 -3.768 -0.176 31.793 1.00 0.00 H ATOM 1101 N ALA A 197 -1.241 0.314 33.577 1.00 3.97 N ATOM 1102 CA ALA A 197 0.140 0.749 33.852 1.00 4.11 C ATOM 1103 C ALA A 197 0.198 2.257 33.982 1.00 3.85 C ATOM 1104 O ALA A 197 0.734 2.770 34.955 1.00 4.95 O ATOM 1105 CB ALA A 197 1.125 0.230 32.824 1.00 4.56 C ATOM 1106 HA ALA A 197 0.444 0.312 34.803 1.00 0.00 H ATOM 1107 HB1 ALA A 197 1.108 -0.860 32.825 1.00 0.00 H ATOM 1108 HB2 ALA A 197 0.846 0.598 31.837 1.00 0.00 H ATOM 1109 HB3 ALA A 197 2.127 0.580 33.074 1.00 0.00 H ATOM 1110 H ALA A 197 -1.428 -0.285 32.747 1.00 0.00 H ATOM 1111 N PHE A 198 -0.342 2.968 33.009 1.00 4.12 N ATOM 1112 CA PHE A 198 -0.283 4.416 33.076 1.00 4.82 C ATOM 1113 C PHE A 198 -1.000 4.887 34.365 1.00 5.11 C ATOM 1114 O PHE A 198 -0.537 5.796 35.026 1.00 4.67 O ATOM 1115 CB PHE A 198 -0.949 5.064 31.860 1.00 4.83 C ATOM 1116 CG PHE A 198 -0.321 4.700 30.538 1.00 4.66 C ATOM 1117 CD1 PHE A 198 1.047 4.514 30.387 1.00 5.20 C ATOM 1118 CD2 PHE A 198 -1.112 4.552 29.425 1.00 4.54 C ATOM 1119 CE1 PHE A 198 1.611 4.170 29.156 1.00 5.00 C ATOM 1120 CE2 PHE A 198 -0.565 4.203 28.191 1.00 4.75 C ATOM 1121 CZ PHE A 198 0.814 4.017 28.068 1.00 4.73 C ATOM 1122 HA PHE A 198 0.764 4.718 33.085 1.00 0.00 H ATOM 1123 HB2 PHE A 198 -1.994 4.755 31.838 1.00 0.00 H ATOM 1124 HB3 PHE A 198 -0.894 6.146 31.977 1.00 0.00 H ATOM 1125 HD2 PHE A 198 -2.187 4.710 29.508 1.00 0.00 H ATOM 1126 HE2 PHE A 198 -1.212 4.075 27.323 1.00 0.00 H ATOM 1127 HZ PHE A 198 1.247 3.751 27.104 1.00 0.00 H ATOM 1128 HE1 PHE A 198 2.688 4.025 29.070 1.00 0.00 H ATOM 1129 HD1 PHE A 198 1.698 4.640 31.252 1.00 0.00 H ATOM 1130 H PHE A 198 -0.803 2.496 32.205 1.00 0.00 H ATOM 1131 N GLN A 199 -2.173 4.308 34.683 1.00 5.84 N ATOM 1132 CA GLN A 199 -2.940 4.731 35.874 1.00 6.40 C ATOM 1133 C GLN A 199 -2.117 4.498 37.129 1.00 5.99 C ATOM 1134 O GLN A 199 -2.126 5.336 38.037 1.00 6.60 O ATOM 1135 CB GLN A 199 -4.317 4.082 35.991 1.00 6.50 C ATOM 1136 CG GLN A 199 -5.170 4.701 37.096 1.00 7.61 C ATOM 1137 CD GLN A 199 -5.487 6.147 36.791 1.00 7.55 C ATOM 1138 OE1 GLN A 199 -5.933 6.459 35.701 1.00 10.03 O ATOM 1139 NE2 GLN A 199 -5.206 7.035 37.719 1.00 9.26 N ATOM 1140 HA GLN A 199 -3.136 5.797 35.754 1.00 0.00 H ATOM 1141 HB2 GLN A 199 -4.839 4.198 35.041 1.00 0.00 H ATOM 1142 HB3 GLN A 199 -4.186 3.021 36.205 1.00 0.00 H ATOM 1143 HG2 GLN A 199 -6.102 4.142 37.182 1.00 0.00 H ATOM 1144 HG3 GLN A 199 -4.626 4.646 38.039 1.00 0.00 H ATOM 1145 HE22 GLN A 199 -4.827 6.726 38.637 1.00 0.00 H ATOM 1146 HE21 GLN A 199 -5.363 8.047 37.535 1.00 0.00 H ATOM 1147 H GLN A 199 -2.547 3.548 34.079 1.00 0.00 H ATOM 1148 N TYR A 200 -1.413 3.378 37.218 1.00 6.34 N ATOM 1149 CA TYR A 200 -0.524 3.187 38.346 1.00 7.29 C ATOM 1150 C TYR A 200 0.493 4.309 38.442 1.00 6.71 C ATOM 1151 O TYR A 200 0.753 4.847 39.514 1.00 6.53 O ATOM 1152 CB TYR A 200 0.176 1.825 38.302 1.00 7.09 C ATOM 1153 CG TYR A 200 1.410 1.787 39.158 1.00 7.10 C ATOM 1154 CD1 TYR A 200 1.323 1.533 40.526 1.00 7.59 C ATOM 1155 CD2 TYR A 200 2.652 2.007 38.618 1.00 7.29 C ATOM 1156 CE1 TYR A 200 2.450 1.510 41.327 1.00 8.72 C ATOM 1157 CE2 TYR A 200 3.781 1.979 39.401 1.00 8.44 C ATOM 1158 CZ TYR A 200 3.686 1.740 40.755 1.00 8.52 C ATOM 1159 OH TYR A 200 4.840 1.699 41.488 1.00 8.15 O ATOM 1160 HA TYR A 200 -1.143 3.208 39.243 1.00 0.00 H ATOM 1161 HB3 TYR A 200 0.458 1.609 37.271 1.00 0.00 H ATOM 1162 HB2 TYR A 200 -0.519 1.063 38.655 1.00 0.00 H ATOM 1163 HD2 TYR A 200 2.745 2.207 37.551 1.00 0.00 H ATOM 1164 HE2 TYR A 200 4.758 2.147 38.948 1.00 0.00 H ATOM 1165 HE1 TYR A 200 2.364 1.313 42.396 1.00 0.00 H ATOM 1166 HD1 TYR A 200 0.346 1.349 40.974 1.00 0.00 H ATOM 1167 HH TYR A 200 4.621 1.520 42.437 1.00 0.00 H ATOM 1168 H TYR A 200 -1.498 2.644 36.486 1.00 0.00 H ATOM 1169 N ILE A 201 1.111 4.688 37.328 1.00 6.71 N ATOM 1170 CA ILE A 201 2.177 5.686 37.398 1.00 6.37 C ATOM 1171 C ILE A 201 1.614 7.033 37.872 1.00 6.36 C ATOM 1172 O ILE A 201 2.226 7.751 38.660 1.00 6.23 O ATOM 1173 CB ILE A 201 2.896 5.847 36.038 1.00 6.03 C ATOM 1174 CG1 ILE A 201 3.482 4.506 35.570 1.00 6.08 C ATOM 1175 CG2 ILE A 201 3.990 6.905 36.129 1.00 6.39 C ATOM 1176 CD1 ILE A 201 4.041 4.495 34.155 1.00 5.79 C ATOM 1177 HA ILE A 201 2.915 5.337 38.121 1.00 0.00 H ATOM 1178 HB ILE A 201 2.161 6.175 35.303 1.00 0.00 H ATOM 1179 HG12 ILE A 201 4.288 4.235 36.252 1.00 0.00 H ATOM 1180 HG13 ILE A 201 2.693 3.756 35.626 1.00 0.00 H ATOM 1181 HD11 ILE A 201 3.249 4.748 33.451 1.00 0.00 H ATOM 1182 HD12 ILE A 201 4.845 5.227 34.078 1.00 0.00 H ATOM 1183 HD13 ILE A 201 4.429 3.502 33.927 1.00 0.00 H ATOM 1184 HG21 ILE A 201 3.547 7.861 36.409 1.00 0.00 H ATOM 1185 HG22 ILE A 201 4.720 6.607 36.881 1.00 0.00 H ATOM 1186 HG23 ILE A 201 4.482 7.001 35.161 1.00 0.00 H ATOM 1187 H ILE A 201 0.838 4.277 36.412 1.00 0.00 H ATOM 1188 N ILE A 202 0.411 7.343 37.406 1.00 6.73 N ATOM 1189 CA ILE A 202 -0.319 8.516 37.883 1.00 7.69 C ATOM 1190 C ILE A 202 -0.560 8.463 39.392 1.00 7.56 C ATOM 1191 O ILE A 202 -0.196 9.397 40.097 1.00 8.71 O ATOM 1192 CB ILE A 202 -1.668 8.680 37.156 1.00 8.21 C ATOM 1193 CG1 ILE A 202 -1.437 8.887 35.645 1.00 8.96 C ATOM 1194 CG2 ILE A 202 -2.459 9.861 37.754 1.00 8.77 C ATOM 1195 CD1 ILE A 202 -2.715 8.855 34.830 1.00 8.75 C ATOM 1196 HA ILE A 202 0.310 9.378 37.660 1.00 0.00 H ATOM 1197 HB ILE A 202 -2.254 7.771 37.293 1.00 0.00 H ATOM 1198 HG12 ILE A 202 -0.957 9.855 35.498 1.00 0.00 H ATOM 1199 HG13 ILE A 202 -0.777 8.098 35.285 1.00 0.00 H ATOM 1200 HD11 ILE A 202 -3.202 7.888 34.958 1.00 0.00 H ATOM 1201 HD12 ILE A 202 -3.382 9.647 35.171 1.00 0.00 H ATOM 1202 HD13 ILE A 202 -2.477 9.007 33.777 1.00 0.00 H ATOM 1203 HG21 ILE A 202 -2.645 9.674 38.812 1.00 0.00 H ATOM 1204 HG22 ILE A 202 -1.880 10.778 37.642 1.00 0.00 H ATOM 1205 HG23 ILE A 202 -3.409 9.963 37.229 1.00 0.00 H ATOM 1206 H ILE A 202 -0.024 6.736 36.682 1.00 0.00 H ATOM 1207 N ASP A 203 -1.162 7.365 39.859 1.00 8.46 N ATOM 1208 CA ASP A 203 -1.505 7.185 41.279 1.00 8.66 C ATOM 1209 C ASP A 203 -0.270 7.202 42.156 1.00 9.51 C ATOM 1210 O ASP A 203 -0.257 7.780 43.226 1.00 10.43 O ATOM 1211 CB ASP A 203 -2.204 5.835 41.478 1.00 9.31 C ATOM 1212 CG ASP A 203 -3.582 5.758 40.841 1.00 9.76 C ATOM 1213 OD1 ASP A 203 -4.128 6.789 40.375 1.00 11.22 O ATOM 1214 OD2 ASP A 203 -4.088 4.618 40.781 1.00 11.42 O ATOM 1215 HA ASP A 203 -2.159 8.010 41.562 1.00 0.00 H ATOM 1216 HB2 ASP A 203 -1.579 5.056 41.041 1.00 0.00 H ATOM 1217 HB3 ASP A 203 -2.309 5.657 42.548 1.00 0.00 H ATOM 1218 H ASP A 203 -1.398 6.605 39.190 1.00 0.00 H ATOM 1219 N ASN A 204 0.793 6.578 41.673 1.00 8.57 N ATOM 1220 CA ASN A 204 2.048 6.418 42.401 1.00 8.75 C ATOM 1221 C ASN A 204 2.878 7.687 42.407 1.00 8.89 C ATOM 1222 O ASN A 204 3.783 7.817 43.241 1.00 9.85 O ATOM 1223 CB ASN A 204 2.849 5.286 41.769 1.00 8.86 C ATOM 1224 CG ASN A 204 4.026 4.843 42.610 1.00 8.32 C ATOM 1225 OD1 ASN A 204 3.889 4.453 43.776 1.00 9.89 O ATOM 1226 ND2 ASN A 204 5.205 4.887 42.010 1.00 8.51 N ATOM 1227 HA ASN A 204 1.805 6.186 43.438 1.00 0.00 H ATOM 1228 HB2 ASN A 204 2.187 4.433 41.624 1.00 0.00 H ATOM 1229 HB3 ASN A 204 3.222 5.624 40.802 1.00 0.00 H ATOM 1230 HD22 ASN A 204 5.277 5.222 41.028 1.00 0.00 H ATOM 1231 HD21 ASN A 204 6.060 4.587 42.521 1.00 0.00 H ATOM 1232 H ASN A 204 0.730 6.177 40.716 1.00 0.00 H ATOM 1233 N GLY A 205 2.588 8.623 41.513 1.00 8.33 N ATOM 1234 CA GLY A 205 3.400 9.829 41.411 1.00 9.39 C ATOM 1235 C GLY A 205 4.766 9.603 40.754 1.00 8.80 C ATOM 1236 O GLY A 205 5.624 10.477 40.813 1.00 10.87 O ATOM 1237 HA3 GLY A 205 3.562 10.220 42.415 1.00 0.00 H ATOM 1238 HA2 GLY A 205 2.852 10.563 40.821 1.00 0.00 H ATOM 1239 H GLY A 205 1.774 8.495 40.879 1.00 0.00 H ATOM 1240 N GLY A 206 4.987 8.453 40.115 1.00 7.46 N ATOM 1241 CA GLY A 206 6.245 8.285 39.389 1.00 7.40 C ATOM 1242 C GLY A 206 6.545 6.850 39.030 1.00 7.11 C ATOM 1243 O GLY A 206 5.816 5.915 39.409 1.00 8.19 O ATOM 1244 HA3 GLY A 206 7.056 8.662 40.012 1.00 0.00 H ATOM 1245 HA2 GLY A 206 6.194 8.868 38.469 1.00 0.00 H ATOM 1246 H GLY A 206 4.279 7.691 40.133 1.00 0.00 H ATOM 1247 N ILE A 207 7.651 6.686 38.305 1.00 7.14 N ATOM 1248 CA ILE A 207 8.167 5.390 37.940 1.00 6.88 C ATOM 1249 C ILE A 207 9.693 5.545 37.925 1.00 6.62 C ATOM 1250 O ILE A 207 10.217 6.638 37.609 1.00 7.19 O ATOM 1251 CB ILE A 207 7.649 4.907 36.562 1.00 7.43 C ATOM 1252 CG1 ILE A 207 8.021 3.445 36.288 1.00 7.44 C ATOM 1253 CG2 ILE A 207 8.144 5.774 35.421 1.00 7.29 C ATOM 1254 CD1 ILE A 207 7.496 2.919 34.976 1.00 7.95 C ATOM 1255 HA ILE A 207 7.834 4.633 38.650 1.00 0.00 H ATOM 1256 HB ILE A 207 6.563 4.991 36.612 1.00 0.00 H ATOM 1257 HG12 ILE A 207 9.108 3.362 36.282 1.00 0.00 H ATOM 1258 HG13 ILE A 207 7.616 2.830 37.092 1.00 0.00 H ATOM 1259 HD11 ILE A 207 6.408 2.983 34.969 1.00 0.00 H ATOM 1260 HD12 ILE A 207 7.901 3.515 34.159 1.00 0.00 H ATOM 1261 HD13 ILE A 207 7.801 1.879 34.855 1.00 0.00 H ATOM 1262 HG21 ILE A 207 7.802 6.798 35.569 1.00 0.00 H ATOM 1263 HG22 ILE A 207 9.234 5.754 35.397 1.00 0.00 H ATOM 1264 HG23 ILE A 207 7.752 5.391 34.479 1.00 0.00 H ATOM 1265 H ILE A 207 8.166 7.532 37.988 1.00 0.00 H ATOM 1266 N GLU A 208 10.403 4.475 38.268 1.00 7.31 N ATOM 1267 CA GLU A 208 11.862 4.458 38.208 1.00 7.79 C ATOM 1268 C GLU A 208 12.395 4.135 36.808 1.00 7.82 C ATOM 1269 O GLU A 208 11.681 3.581 35.945 1.00 7.19 O ATOM 1270 CB GLU A 208 12.450 3.444 39.206 1.00 7.76 C ATOM 1271 CG GLU A 208 12.174 3.819 40.646 1.00 8.51 C ATOM 1272 CD GLU A 208 12.968 2.989 41.650 1.00 8.87 C ATOM 1273 OE1 GLU A 208 14.142 2.643 41.388 1.00 9.35 O ATOM 1274 OE2 GLU A 208 12.408 2.757 42.739 1.00 10.68 O ATOM 1275 HA GLU A 208 12.179 5.467 38.472 1.00 0.00 H ATOM 1276 HB2 GLU A 208 12.012 2.466 39.009 1.00 0.00 H ATOM 1277 HB3 GLU A 208 13.529 3.394 39.058 1.00 0.00 H ATOM 1278 HG2 GLU A 208 12.431 4.869 40.785 1.00 0.00 H ATOM 1279 HG3 GLU A 208 11.111 3.677 40.843 1.00 0.00 H ATOM 1280 H GLU A 208 9.903 3.622 38.590 1.00 0.00 H ATOM 1281 N ALA A 209 13.690 4.428 36.611 1.00 7.29 N ATOM 1282 CA ALA A 209 14.456 3.974 35.440 1.00 7.72 C ATOM 1283 C ALA A 209 14.764 2.508 35.598 1.00 6.86 C ATOM 1284 O ALA A 209 14.895 2.011 36.702 1.00 7.99 O ATOM 1285 CB ALA A 209 15.771 4.730 35.260 1.00 8.59 C ATOM 1286 HA ALA A 209 13.843 4.165 34.559 1.00 0.00 H ATOM 1287 HB1 ALA A 209 15.563 5.792 35.130 1.00 0.00 H ATOM 1288 HB2 ALA A 209 16.395 4.586 36.142 1.00 0.00 H ATOM 1289 HB3 ALA A 209 16.290 4.350 34.380 1.00 0.00 H ATOM 1290 H ALA A 209 14.178 5.007 37.324 1.00 0.00 H ATOM 1291 N ASP A 210 14.917 1.850 34.463 1.00 9.20 N ATOM 1292 CA ASP A 210 15.426 0.492 34.379 1.00 11.31 C ATOM 1293 C ASP A 210 16.750 0.343 35.151 1.00 11.15 C ATOM 1294 O ASP A 210 16.998 -0.676 35.811 1.00 13.47 O ATOM 1295 CB ASP A 210 15.658 0.188 32.889 1.00 13.22 C ATOM 1296 CG ASP A 210 15.540 -1.261 32.536 1.00 16.93 C ATOM 1297 OD1 ASP A 210 15.082 -2.107 33.342 1.00 24.09 O ATOM 1298 OD2 ASP A 210 15.878 -1.561 31.377 1.00 26.27 O ATOM 1299 HA ASP A 210 14.711 -0.201 34.822 1.00 0.00 H ATOM 1300 HB2 ASP A 210 14.922 0.743 32.307 1.00 0.00 H ATOM 1301 HB3 ASP A 210 16.660 0.525 32.622 1.00 0.00 H ATOM 1302 H ASP A 210 14.658 2.332 33.578 1.00 0.00 H ATOM 1303 N ALA A 211 17.598 1.360 35.090 1.00 11.42 N ATOM 1304 CA ALA A 211 18.915 1.264 35.699 1.00 13.15 C ATOM 1305 C ALA A 211 18.811 1.074 37.216 1.00 12.15 C ATOM 1306 O ALA A 211 19.558 0.265 37.807 1.00 18.24 O ATOM 1307 CB ALA A 211 19.736 2.484 35.342 1.00 13.35 C ATOM 1308 HA ALA A 211 19.422 0.384 35.305 1.00 0.00 H ATOM 1309 HB1 ALA A 211 19.843 2.544 34.259 1.00 0.00 H ATOM 1310 HB2 ALA A 211 19.233 3.379 35.709 1.00 0.00 H ATOM 1311 HB3 ALA A 211 20.721 2.405 35.802 1.00 0.00 H ATOM 1312 H ALA A 211 17.319 2.235 34.602 1.00 0.00 H ATOM 1313 N SER A 212 17.841 1.728 37.861 1.00 12.08 N ATOM 1314 CA SER A 212 17.734 1.579 39.325 1.00 11.70 C ATOM 1315 C SER A 212 16.716 0.517 39.752 1.00 9.78 C ATOM 1316 O SER A 212 16.720 0.112 40.907 1.00 11.42 O ATOM 1317 CB SER A 212 17.416 2.915 39.991 1.00 13.59 C ATOM 1318 OG SER A 212 16.076 3.287 39.754 1.00 14.46 O ATOM 1319 HA SER A 212 18.711 1.234 39.663 1.00 0.00 H ATOM 1320 HB2 SER A 212 18.077 3.682 39.587 1.00 0.00 H ATOM 1321 HB3 SER A 212 17.578 2.827 41.065 1.00 0.00 H ATOM 1322 HG SER A 212 15.472 2.594 40.123 1.00 0.00 H ATOM 1323 H SER A 212 17.173 2.332 37.340 1.00 0.00 H ATOM 1324 N TYR A 213 15.912 0.022 38.814 1.00 10.62 N ATOM 1325 CA TYR A 213 14.863 -0.959 39.103 1.00 9.53 C ATOM 1326 C TYR A 213 14.837 -1.953 37.906 1.00 9.21 C ATOM 1327 O TYR A 213 13.913 -1.930 37.050 1.00 8.30 O ATOM 1328 CB TYR A 213 13.524 -0.236 39.313 1.00 9.03 C ATOM 1329 CG TYR A 213 12.448 -1.013 40.089 1.00 8.10 C ATOM 1330 CD1 TYR A 213 12.255 -2.375 39.913 1.00 8.60 C ATOM 1331 CD2 TYR A 213 11.590 -0.360 40.971 1.00 8.48 C ATOM 1332 CE1 TYR A 213 11.299 -3.054 40.639 1.00 8.65 C ATOM 1333 CE2 TYR A 213 10.615 -1.037 41.707 1.00 7.69 C ATOM 1334 CZ TYR A 213 10.475 -2.383 41.540 1.00 7.61 C ATOM 1335 OH TYR A 213 9.526 -3.073 42.260 1.00 7.97 O ATOM 1336 HA TYR A 213 15.054 -1.514 40.021 1.00 0.00 H ATOM 1337 HB3 TYR A 213 13.118 0.004 38.331 1.00 0.00 H ATOM 1338 HB2 TYR A 213 13.726 0.687 39.857 1.00 0.00 H ATOM 1339 HD2 TYR A 213 11.683 0.719 41.091 1.00 0.00 H ATOM 1340 HE2 TYR A 213 9.975 -0.497 42.405 1.00 0.00 H ATOM 1341 HE1 TYR A 213 11.187 -4.130 40.506 1.00 0.00 H ATOM 1342 HD1 TYR A 213 12.867 -2.916 39.191 1.00 0.00 H ATOM 1343 HH TYR A 213 9.562 -4.032 42.017 1.00 0.00 H ATOM 1344 H TYR A 213 16.034 0.346 37.833 1.00 0.00 H ATOM 1345 N PRO A 214 15.890 -2.802 37.815 1.00 10.21 N ATOM 1346 CA PRO A 214 16.054 -3.624 36.623 1.00 9.86 C ATOM 1347 C PRO A 214 15.114 -4.805 36.471 1.00 9.35 C ATOM 1348 O PRO A 214 14.428 -5.193 37.407 1.00 8.76 O ATOM 1349 CB PRO A 214 17.498 -4.118 36.728 1.00 10.13 C ATOM 1350 CG PRO A 214 17.807 -4.094 38.178 1.00 11.03 C ATOM 1351 CD PRO A 214 17.069 -2.881 38.703 1.00 11.55 C ATOM 1352 HA PRO A 214 15.817 -3.024 35.744 1.00 0.00 H ATOM 1353 HD3 PRO A 214 16.769 -3.023 39.741 1.00 0.00 H ATOM 1354 HD2 PRO A 214 17.682 -1.983 38.622 1.00 0.00 H ATOM 1355 HG3 PRO A 214 18.880 -3.993 38.342 1.00 0.00 H ATOM 1356 HG2 PRO A 214 17.450 -5.002 38.663 1.00 0.00 H ATOM 1357 HB2 PRO A 214 17.587 -5.130 36.334 1.00 0.00 H ATOM 1358 HB3 PRO A 214 18.170 -3.456 36.182 1.00 0.00 H ATOM 1359 N TYR A 215 15.058 -5.318 35.245 1.00 8.34 N ATOM 1360 CA TYR A 215 14.099 -6.361 34.917 1.00 8.38 C ATOM 1361 C TYR A 215 14.540 -7.744 35.357 1.00 9.24 C ATOM 1362 O TYR A 215 15.682 -8.129 35.128 1.00 13.07 O ATOM 1363 CB TYR A 215 13.835 -6.350 33.410 1.00 8.37 C ATOM 1364 CG TYR A 215 12.738 -7.266 32.936 1.00 7.38 C ATOM 1365 CD1 TYR A 215 11.439 -7.101 33.371 1.00 6.31 C ATOM 1366 CD2 TYR A 215 13.012 -8.292 32.039 1.00 6.98 C ATOM 1367 CE1 TYR A 215 10.405 -7.935 32.940 1.00 6.41 C ATOM 1368 CE2 TYR A 215 12.011 -9.138 31.589 1.00 6.78 C ATOM 1369 CZ TYR A 215 10.695 -8.957 32.044 1.00 6.24 C ATOM 1370 OH TYR A 215 9.699 -9.783 31.571 1.00 7.22 O ATOM 1371 HA TYR A 215 13.185 -6.141 35.469 1.00 0.00 H ATOM 1372 HB3 TYR A 215 14.757 -6.640 32.905 1.00 0.00 H ATOM 1373 HB2 TYR A 215 13.570 -5.332 33.123 1.00 0.00 H ATOM 1374 HD2 TYR A 215 14.033 -8.434 31.683 1.00 0.00 H ATOM 1375 HE2 TYR A 215 12.244 -9.938 30.887 1.00 0.00 H ATOM 1376 HE1 TYR A 215 9.387 -7.787 33.301 1.00 0.00 H ATOM 1377 HD1 TYR A 215 11.213 -6.297 34.071 1.00 0.00 H ATOM 1378 HH TYR A 215 9.913 -10.722 31.802 1.00 0.00 H ATOM 1379 H TYR A 215 15.708 -4.969 34.512 1.00 0.00 H ATOM 1380 N LYS A 216 13.624 -8.473 35.982 1.00 9.88 N ATOM 1381 CA LYS A 216 13.882 -9.786 36.603 1.00 10.80 C ATOM 1382 C LYS A 216 13.069 -10.900 35.949 1.00 9.57 C ATOM 1383 O LYS A 216 13.270 -12.067 36.238 1.00 10.20 O ATOM 1384 CB LYS A 216 13.545 -9.743 38.100 1.00 10.90 C ATOM 1385 CG LYS A 216 14.197 -8.597 38.884 1.00 12.78 C ATOM 1386 CD LYS A 216 15.683 -8.827 39.040 1.00 12.81 C ATOM 1387 CE LYS A 216 16.284 -7.956 40.145 1.00 12.50 C ATOM 1388 NZ LYS A 216 17.737 -8.205 40.368 1.00 12.97 N ATOM 1389 HA LYS A 216 14.941 -10.001 36.459 1.00 0.00 H ATOM 1390 HB2 LYS A 216 12.464 -9.648 38.200 1.00 0.00 H ATOM 1391 HB3 LYS A 216 13.868 -10.684 38.546 1.00 0.00 H ATOM 1392 HG2 LYS A 216 14.035 -7.661 38.350 1.00 0.00 H ATOM 1393 HG3 LYS A 216 13.740 -8.534 39.871 1.00 0.00 H ATOM 1394 HD2 LYS A 216 15.853 -9.875 39.286 1.00 0.00 H ATOM 1395 HD3 LYS A 216 16.177 -8.591 38.097 1.00 0.00 H ATOM 1396 HE2 LYS A 216 15.751 -8.159 41.074 1.00 0.00 H ATOM 1397 HE3 LYS A 216 16.150 -6.909 39.872 1.00 0.00 H ATOM 1398 HZ1 LYS A 216 17.880 -9.199 40.639 1.00 0.00 H ATOM 1399 HZ2 LYS A 216 18.260 -8.005 39.492 1.00 0.00 H ATOM 1400 HZ3 LYS A 216 18.081 -7.584 41.128 1.00 0.00 H ATOM 1401 H LYS A 216 12.658 -8.092 36.038 1.00 0.00 H ATOM 1402 N ALA A 217 12.100 -10.540 35.117 1.00 10.22 N ATOM 1403 CA ALA A 217 11.201 -11.505 34.493 1.00 9.21 C ATOM 1404 C ALA A 217 10.492 -12.446 35.485 1.00 9.23 C ATOM 1405 O ALA A 217 10.210 -13.617 35.157 1.00 8.77 O ATOM 1406 CB ALA A 217 11.956 -12.293 33.416 1.00 9.20 C ATOM 1407 HA ALA A 217 10.397 -10.930 34.035 1.00 0.00 H ATOM 1408 HB1 ALA A 217 12.330 -11.604 32.659 1.00 0.00 H ATOM 1409 HB2 ALA A 217 12.793 -12.821 33.873 1.00 0.00 H ATOM 1410 HB3 ALA A 217 11.280 -13.012 32.953 1.00 0.00 H ATOM 1411 H ALA A 217 11.976 -9.530 34.901 1.00 0.00 H ATOM 1412 N MET A 218 10.196 -11.940 36.681 1.00 9.87 N ATOM 1413 CA MET A 218 9.424 -12.670 37.704 1.00 10.43 C ATOM 1414 C MET A 218 8.703 -11.637 38.547 1.00 10.51 C ATOM 1415 O MET A 218 9.109 -10.480 38.617 1.00 10.94 O ATOM 1416 CB MET A 218 10.297 -13.483 38.673 1.00 12.66 C ATOM 1417 CG MET A 218 11.588 -14.080 38.165 1.00 14.81 C ATOM 1418 SD MET A 218 12.442 -15.079 39.396 1.00 23.03 S ATOM 1419 CE MET A 218 11.852 -14.542 40.990 1.00 22.38 C ATOM 1420 HA MET A 218 8.766 -13.362 37.177 1.00 0.00 H ATOM 1421 HB2 MET A 218 10.553 -12.824 39.503 1.00 0.00 H ATOM 1422 HB3 MET A 218 9.686 -14.307 39.040 1.00 0.00 H ATOM 1423 HG2 MET A 218 12.248 -13.268 37.859 1.00 0.00 H ATOM 1424 HG3 MET A 218 11.364 -14.709 37.303 1.00 0.00 H ATOM 1425 HE1 MET A 218 12.079 -13.484 41.123 1.00 0.00 H ATOM 1426 HE2 MET A 218 10.774 -14.693 41.047 1.00 0.00 H ATOM 1427 HE3 MET A 218 12.343 -15.121 41.772 1.00 0.00 H ATOM 1428 H MET A 218 10.527 -10.980 36.905 1.00 0.00 H ATOM 1429 N ASP A 219 7.662 -12.066 39.231 1.00 10.53 N ATOM 1430 CA ASP A 219 6.972 -11.180 40.164 1.00 10.22 C ATOM 1431 C ASP A 219 7.841 -11.015 41.380 1.00 10.69 C ATOM 1432 O ASP A 219 8.395 -11.996 41.882 1.00 11.61 O ATOM 1433 CB ASP A 219 5.640 -11.752 40.631 1.00 11.67 C ATOM 1434 CG ASP A 219 4.596 -11.855 39.537 1.00 11.86 C ATOM 1435 OD1 ASP A 219 4.783 -11.296 38.448 1.00 11.80 O ATOM 1436 OD2 ASP A 219 3.557 -12.500 39.801 1.00 16.43 O ATOM 1437 HA ASP A 219 6.782 -10.238 39.650 1.00 0.00 H ATOM 1438 HB2 ASP A 219 5.817 -12.750 41.032 1.00 0.00 H ATOM 1439 HB3 ASP A 219 5.248 -11.110 41.420 1.00 0.00 H ATOM 1440 H ASP A 219 7.329 -13.043 39.105 1.00 0.00 H ATOM 1441 N GLU A 220 7.933 -9.776 41.850 1.00 11.73 N ATOM 1442 CA GLU A 220 8.685 -9.432 43.045 1.00 12.37 C ATOM 1443 C GLU A 220 7.879 -8.453 43.875 1.00 12.34 C ATOM 1444 O GLU A 220 6.902 -7.837 43.420 1.00 12.26 O ATOM 1445 CB GLU A 220 10.061 -8.834 42.697 1.00 12.21 C ATOM 1446 CG GLU A 220 10.902 -9.682 41.757 1.00 15.37 C ATOM 1447 CD GLU A 220 11.428 -10.962 42.376 1.00 16.24 C ATOM 1448 OE1 GLU A 220 11.308 -11.173 43.595 1.00 15.32 O ATOM 1449 OE2 GLU A 220 11.991 -11.759 41.616 1.00 18.86 O ATOM 1450 HA GLU A 220 8.863 -10.343 43.617 1.00 0.00 H ATOM 1451 HB2 GLU A 220 9.901 -7.863 42.228 1.00 0.00 H ATOM 1452 HB3 GLU A 220 10.618 -8.700 43.624 1.00 0.00 H ATOM 1453 HG2 GLU A 220 10.290 -9.946 40.894 1.00 0.00 H ATOM 1454 HG3 GLU A 220 11.753 -9.086 41.428 1.00 0.00 H ATOM 1455 H GLU A 220 7.443 -9.015 41.338 1.00 0.00 H ATOM 1456 N LYS A 221 8.254 -8.366 45.142 1.00 13.51 N ATOM 1457 CA LYS A 221 7.683 -7.382 46.018 1.00 12.95 C ATOM 1458 C LYS A 221 8.039 -5.985 45.496 1.00 11.35 C ATOM 1459 O LYS A 221 9.183 -5.716 45.101 1.00 13.06 O ATOM 1460 CB LYS A 221 8.207 -7.603 47.446 1.00 14.40 C ATOM 1461 CG LYS A 221 7.582 -6.702 48.501 1.00 15.87 C ATOM 1462 CD LYS A 221 8.168 -6.997 49.873 1.00 14.49 C ATOM 1463 CE LYS A 221 7.546 -6.148 50.965 1.00 14.78 C ATOM 1464 NZ LYS A 221 7.909 -6.662 52.316 1.00 14.50 N ATOM 1465 HA LYS A 221 6.597 -7.474 46.042 1.00 0.00 H ATOM 1466 HB2 LYS A 221 8.010 -8.638 47.724 1.00 0.00 H ATOM 1467 HB3 LYS A 221 9.283 -7.428 47.444 1.00 0.00 H ATOM 1468 HG2 LYS A 221 7.777 -5.661 48.244 1.00 0.00 H ATOM 1469 HG3 LYS A 221 6.506 -6.873 48.527 1.00 0.00 H ATOM 1470 HD2 LYS A 221 7.998 -8.048 50.107 1.00 0.00 H ATOM 1471 HD3 LYS A 221 9.240 -6.801 49.845 1.00 0.00 H ATOM 1472 HE2 LYS A 221 6.462 -6.166 50.856 1.00 0.00 H ATOM 1473 HE3 LYS A 221 7.903 -5.123 50.866 1.00 0.00 H ATOM 1474 HZ1 LYS A 221 7.567 -7.639 52.417 1.00 0.00 H ATOM 1475 HZ2 LYS A 221 8.943 -6.642 52.427 1.00 0.00 H ATOM 1476 HZ3 LYS A 221 7.470 -6.062 53.043 1.00 0.00 H ATOM 1477 H LYS A 221 8.974 -9.021 45.509 1.00 0.00 H ATOM 1478 N CYS A 222 7.052 -5.101 45.499 1.00 11.95 N ATOM 1479 CA CYS A 222 7.261 -3.732 45.084 1.00 11.98 C ATOM 1480 C CYS A 222 8.335 -3.065 45.955 1.00 13.27 C ATOM 1481 O CYS A 222 8.231 -3.112 47.189 1.00 15.81 O ATOM 1482 CB CYS A 222 5.947 -2.972 45.216 1.00 12.78 C ATOM 1483 SG CYS A 222 5.993 -1.295 44.573 1.00 12.86 S ATOM 1484 HA CYS A 222 7.599 -3.717 44.048 1.00 0.00 H ATOM 1485 HB2 CYS A 222 5.684 -2.925 46.273 1.00 0.00 H ATOM 1486 HB3 CYS A 222 5.178 -3.524 44.676 1.00 0.00 H ATOM 1487 HG CYS A 222 5.441 -0.061 44.852 1.00 0.00 H ATOM 1488 H CYS A 222 6.104 -5.399 45.807 1.00 0.00 H ATOM 1489 N HIS A 223 9.353 -2.449 45.350 1.00 13.16 N ATOM 1490 CA HIS A 223 10.273 -1.615 46.121 1.00 13.79 C ATOM 1491 C HIS A 223 10.540 -0.273 45.436 1.00 14.17 C ATOM 1492 O HIS A 223 11.672 0.210 45.371 1.00 15.39 O ATOM 1493 CB HIS A 223 11.562 -2.365 46.391 1.00 13.77 C ATOM 1494 CG HIS A 223 12.261 -2.835 45.152 1.00 13.92 C ATOM 1495 ND1 HIS A 223 11.901 -3.988 44.485 1.00 17.33 N ATOM 1496 CD2 HIS A 223 13.321 -2.325 44.483 1.00 14.65 C ATOM 1497 CE1 HIS A 223 12.707 -4.156 43.452 1.00 14.99 C ATOM 1498 NE2 HIS A 223 13.577 -3.165 43.432 1.00 15.58 N ATOM 1499 HA HIS A 223 9.799 -1.389 47.076 1.00 0.00 H ATOM 1500 HB2 HIS A 223 12.236 -1.704 46.936 1.00 0.00 H ATOM 1501 HB3 HIS A 223 11.331 -3.235 47.006 1.00 0.00 H ATOM 1502 HD2 HIS A 223 13.868 -1.416 44.734 1.00 0.00 H ATOM 1503 HE1 HIS A 223 12.661 -4.976 42.736 1.00 0.00 H ATOM 1504 H HIS A 223 9.492 -2.563 44.326 1.00 0.00 H ATOM 1505 N TYR A 224 9.464 0.337 44.955 1.00 11.34 N ATOM 1506 CA TYR A 224 9.524 1.672 44.410 1.00 11.79 C ATOM 1507 C TYR A 224 9.977 2.648 45.465 1.00 13.13 C ATOM 1508 O TYR A 224 9.478 2.670 46.597 1.00 13.59 O ATOM 1509 CB TYR A 224 8.161 2.120 43.887 1.00 11.53 C ATOM 1510 CG TYR A 224 8.116 3.586 43.502 1.00 10.51 C ATOM 1511 CD1 TYR A 224 8.570 4.007 42.255 1.00 10.55 C ATOM 1512 CD2 TYR A 224 7.666 4.552 44.389 1.00 10.29 C ATOM 1513 CE1 TYR A 224 8.559 5.330 41.892 1.00 9.75 C ATOM 1514 CE2 TYR A 224 7.630 5.888 44.034 1.00 10.51 C ATOM 1515 CZ TYR A 224 8.081 6.273 42.771 1.00 10.46 C ATOM 1516 OH TYR A 224 8.080 7.578 42.351 1.00 10.66 O ATOM 1517 HA TYR A 224 10.235 1.654 43.584 1.00 0.00 H ATOM 1518 HB3 TYR A 224 7.417 1.944 44.664 1.00 0.00 H ATOM 1519 HB2 TYR A 224 7.915 1.524 43.008 1.00 0.00 H ATOM 1520 HD2 TYR A 224 7.335 4.253 45.384 1.00 0.00 H ATOM 1521 HE2 TYR A 224 7.253 6.633 44.734 1.00 0.00 H ATOM 1522 HE1 TYR A 224 8.927 5.632 40.912 1.00 0.00 H ATOM 1523 HD1 TYR A 224 8.944 3.266 41.549 1.00 0.00 H ATOM 1524 HH TYR A 224 7.154 7.927 42.365 1.00 0.00 H ATOM 1525 H TYR A 224 8.551 -0.161 44.971 1.00 0.00 H ATOM 1526 N ASN A 225 10.895 3.505 45.055 1.00 13.23 N ATOM 1527 CA ASN A 225 11.422 4.549 45.915 1.00 15.46 C ATOM 1528 C ASN A 225 11.380 5.875 45.169 1.00 13.91 C ATOM 1529 O ASN A 225 12.018 6.011 44.142 1.00 13.47 O ATOM 1530 CB ASN A 225 12.847 4.179 46.281 1.00 20.44 C ATOM 1531 CG ASN A 225 13.442 5.096 47.313 1.00 24.65 C ATOM 1532 OD1 ASN A 225 12.921 6.182 47.590 1.00 24.89 O ATOM 1533 ND2 ASN A 225 14.551 4.655 47.899 1.00 30.80 N ATOM 1534 HA ASN A 225 10.829 4.648 46.824 1.00 0.00 H ATOM 1535 HB2 ASN A 225 12.853 3.162 46.674 1.00 0.00 H ATOM 1536 HB3 ASN A 225 13.460 4.223 45.381 1.00 0.00 H ATOM 1537 HD22 ASN A 225 14.950 3.733 47.630 1.00 0.00 H ATOM 1538 HD21 ASN A 225 15.020 5.232 48.626 1.00 0.00 H ATOM 1539 H ASN A 225 11.253 3.429 44.081 1.00 0.00 H ATOM 1540 N SER A 226 10.649 6.850 45.701 1.00 12.73 N ATOM 1541 CA SER A 226 10.474 8.139 45.043 1.00 13.80 C ATOM 1542 C SER A 226 11.772 8.928 44.830 1.00 12.87 C ATOM 1543 O SER A 226 11.805 9.825 43.986 1.00 12.33 O ATOM 1544 CB SER A 226 9.485 8.994 45.828 1.00 14.36 C ATOM 1545 OG SER A 226 10.023 9.350 47.085 1.00 16.59 O ATOM 1546 HA SER A 226 10.092 7.910 44.048 1.00 0.00 H ATOM 1547 HB2 SER A 226 8.564 8.430 45.979 1.00 0.00 H ATOM 1548 HB3 SER A 226 9.266 9.900 45.262 1.00 0.00 H ATOM 1549 HG SER A 226 10.858 9.865 46.951 1.00 0.00 H ATOM 1550 H SER A 226 10.186 6.687 46.618 1.00 0.00 H ATOM 1551 N LYS A 227 12.824 8.652 45.607 1.00 13.92 N ATOM 1552 CA LYS A 227 14.096 9.347 45.378 1.00 15.16 C ATOM 1553 C LYS A 227 14.675 8.950 44.013 1.00 14.66 C ATOM 1554 O LYS A 227 15.394 9.733 43.378 1.00 17.38 O ATOM 1555 CB LYS A 227 15.086 9.128 46.531 1.00 17.70 C ATOM 1556 CG LYS A 227 15.736 7.763 46.621 1.00 20.94 C ATOM 1557 CD LYS A 227 16.807 7.774 47.714 1.00 23.14 C ATOM 1558 CE LYS A 227 17.016 6.416 48.364 1.00 24.48 C ATOM 1559 NZ LYS A 227 18.339 6.304 49.049 1.00 27.93 N ATOM 1560 HA LYS A 227 13.906 10.420 45.356 1.00 0.00 H ATOM 1561 HB2 LYS A 227 15.881 9.866 46.428 1.00 0.00 H ATOM 1562 HB3 LYS A 227 14.550 9.301 47.464 1.00 0.00 H ATOM 1563 HG2 LYS A 227 14.980 7.016 46.862 1.00 0.00 H ATOM 1564 HG3 LYS A 227 16.196 7.517 45.664 1.00 0.00 H ATOM 1565 HD2 LYS A 227 17.750 8.095 47.272 1.00 0.00 H ATOM 1566 HD3 LYS A 227 16.508 8.485 48.485 1.00 0.00 H ATOM 1567 HE2 LYS A 227 16.955 5.647 47.594 1.00 0.00 H ATOM 1568 HE3 LYS A 227 16.227 6.255 49.099 1.00 0.00 H ATOM 1569 HZ1 LYS A 227 19.100 6.447 48.355 1.00 0.00 H ATOM 1570 HZ2 LYS A 227 18.405 7.028 49.793 1.00 0.00 H ATOM 1571 HZ3 LYS A 227 18.429 5.359 49.474 1.00 0.00 H ATOM 1572 H LYS A 227 12.742 7.949 46.369 1.00 0.00 H ATOM 1573 N ASN A 228 14.304 7.757 43.543 1.00 13.81 N ATOM 1574 CA ASN A 228 14.703 7.252 42.233 1.00 14.96 C ATOM 1575 C ASN A 228 13.666 7.447 41.108 1.00 12.28 C ATOM 1576 O ASN A 228 13.774 6.810 40.063 1.00 12.19 O ATOM 1577 CB ASN A 228 15.027 5.754 42.318 1.00 17.11 C ATOM 1578 CG ASN A 228 16.119 5.444 43.309 1.00 20.31 C ATOM 1579 OD1 ASN A 228 17.155 6.108 43.339 1.00 23.41 O ATOM 1580 ND2 ASN A 228 15.899 4.420 44.120 1.00 21.40 N ATOM 1581 HA ASN A 228 15.575 7.850 41.968 1.00 0.00 H ATOM 1582 HB2 ASN A 228 14.125 5.219 42.616 1.00 0.00 H ATOM 1583 HB3 ASN A 228 15.343 5.410 41.333 1.00 0.00 H ATOM 1584 HD22 ASN A 228 15.007 3.889 44.057 1.00 0.00 H ATOM 1585 HD21 ASN A 228 16.618 4.147 44.820 1.00 0.00 H ATOM 1586 H ASN A 228 13.700 7.157 44.140 1.00 0.00 H ATOM 1587 N ARG A 229 12.685 8.320 41.313 1.00 11.52 N ATOM 1588 CA ARG A 229 11.745 8.691 40.258 1.00 10.64 C ATOM 1589 C ARG A 229 12.531 9.212 39.057 1.00 10.95 C ATOM 1590 O ARG A 229 13.431 10.035 39.206 1.00 11.17 O ATOM 1591 CB ARG A 229 10.815 9.797 40.745 1.00 11.45 C ATOM 1592 CG ARG A 229 9.658 10.138 39.811 1.00 12.40 C ATOM 1593 CD ARG A 229 8.866 11.368 40.250 1.00 12.94 C ATOM 1594 NE ARG A 229 8.125 11.206 41.511 1.00 14.88 N ATOM 1595 CZ ARG A 229 8.426 11.804 42.665 1.00 14.37 C ATOM 1596 NH1 ARG A 229 9.457 12.634 42.777 1.00 15.67 N ATOM 1597 NH2 ARG A 229 7.669 11.585 43.732 1.00 17.71 N ATOM 1598 HA ARG A 229 11.155 7.817 39.984 1.00 0.00 H ATOM 1599 HB2 ARG A 229 10.395 9.486 41.702 1.00 0.00 H ATOM 1600 HB3 ARG A 229 11.410 10.699 40.887 1.00 0.00 H ATOM 1601 HG2 ARG A 229 10.061 10.323 38.815 1.00 0.00 H ATOM 1602 HG3 ARG A 229 8.980 9.285 39.775 1.00 0.00 H ATOM 1603 HD2 ARG A 229 8.150 11.609 39.464 1.00 0.00 H ATOM 1604 HD3 ARG A 229 9.564 12.196 40.370 1.00 0.00 H ATOM 1605 HE ARG A 229 7.299 10.574 41.502 1.00 0.00 H ATOM 1606 HH12 ARG A 229 9.665 13.084 43.691 1.00 0.00 H ATOM 1607 HH11 ARG A 229 10.056 12.834 41.951 1.00 0.00 H ATOM 1608 HH22 ARG A 229 7.897 12.047 44.635 1.00 0.00 H ATOM 1609 HH21 ARG A 229 6.847 10.951 43.665 1.00 0.00 H ATOM 1610 H ARG A 229 12.583 8.752 42.253 1.00 0.00 H ATOM 1611 N ALA A 230 12.202 8.694 37.879 1.00 9.47 N ATOM 1612 CA ALA A 230 12.791 9.115 36.603 1.00 9.01 C ATOM 1613 C ALA A 230 11.773 9.646 35.574 1.00 7.29 C ATOM 1614 O ALA A 230 12.153 10.140 34.483 1.00 7.57 O ATOM 1615 CB ALA A 230 13.562 7.952 35.998 1.00 9.01 C ATOM 1616 HA ALA A 230 13.448 9.953 36.835 1.00 0.00 H ATOM 1617 HB1 ALA A 230 14.353 7.647 36.683 1.00 0.00 H ATOM 1618 HB2 ALA A 230 12.883 7.116 35.829 1.00 0.00 H ATOM 1619 HB3 ALA A 230 14.001 8.263 35.050 1.00 0.00 H ATOM 1620 H ALA A 230 11.482 7.943 37.860 1.00 0.00 H ATOM 1621 N ALA A 231 10.486 9.529 35.883 1.00 7.37 N ATOM 1622 CA ALA A 231 9.462 10.010 34.998 1.00 6.91 C ATOM 1623 C ALA A 231 8.181 10.016 35.769 1.00 6.97 C ATOM 1624 O ALA A 231 8.060 9.325 36.806 1.00 6.57 O ATOM 1625 CB ALA A 231 9.315 9.090 33.783 1.00 6.72 C ATOM 1626 HA ALA A 231 9.718 11.006 34.636 1.00 0.00 H ATOM 1627 HB1 ALA A 231 10.260 9.053 33.240 1.00 0.00 H ATOM 1628 HB2 ALA A 231 9.048 8.088 34.118 1.00 0.00 H ATOM 1629 HB3 ALA A 231 8.533 9.476 33.129 1.00 0.00 H ATOM 1630 H ALA A 231 10.215 9.081 36.782 1.00 0.00 H ATOM 1631 N THR A 232 7.220 10.738 35.207 1.00 7.13 N ATOM 1632 CA THR A 232 5.893 10.898 35.787 1.00 7.49 C ATOM 1633 C THR A 232 4.858 10.705 34.667 1.00 7.09 C ATOM 1634 O THR A 232 5.202 10.703 33.478 1.00 8.10 O ATOM 1635 CB THR A 232 5.685 12.324 36.313 1.00 9.24 C ATOM 1636 OG1 THR A 232 6.055 13.255 35.292 1.00 11.02 O ATOM 1637 CG2 THR A 232 6.524 12.576 37.551 1.00 9.08 C ATOM 1638 HA THR A 232 5.787 10.179 36.599 1.00 0.00 H ATOM 1639 HB THR A 232 4.635 12.449 36.579 1.00 0.00 H ATOM 1640 HG1 THR A 232 7.007 13.122 35.054 1.00 0.00 H ATOM 1641 HG23 THR A 232 6.243 11.867 38.330 1.00 0.00 H ATOM 1642 HG21 THR A 232 7.578 12.449 37.306 1.00 0.00 H ATOM 1643 HG22 THR A 232 6.352 13.593 37.904 1.00 0.00 H ATOM 1644 H THR A 232 7.425 11.215 34.306 1.00 0.00 H ATOM 1645 N CYS A 233 3.586 10.563 35.053 1.00 7.65 N ATOM 1646 CA CYS A 233 2.502 10.505 34.123 1.00 7.66 C ATOM 1647 C CYS A 233 1.362 11.269 34.745 1.00 7.82 C ATOM 1648 O CYS A 233 1.022 11.031 35.917 1.00 8.32 O ATOM 1649 CB CYS A 233 2.104 9.054 33.811 1.00 7.90 C ATOM 1650 SG CYS A 233 0.650 8.922 32.714 1.00 8.06 S ATOM 1651 HA CYS A 233 2.788 10.945 33.168 1.00 0.00 H ATOM 1652 HB2 CYS A 233 1.877 8.548 34.749 1.00 0.00 H ATOM 1653 HB3 CYS A 233 2.947 8.560 33.329 1.00 0.00 H ATOM 1654 HG CYS A 233 0.923 9.545 31.514 1.00 0.00 H ATOM 1655 H CYS A 233 3.377 10.492 36.069 1.00 0.00 H ATOM 1656 N SER A 234 0.834 12.232 34.003 1.00 8.62 N ATOM 1657 CA SER A 234 -0.263 13.081 34.494 1.00 9.59 C ATOM 1658 C SER A 234 -1.629 12.574 34.070 1.00 10.09 C ATOM 1659 O SER A 234 -2.616 12.755 34.769 1.00 10.99 O ATOM 1660 CB SER A 234 -0.089 14.505 33.975 1.00 11.78 C ATOM 1661 OG SER A 234 -0.037 14.521 32.559 1.00 13.96 O ATOM 1662 HA SER A 234 -0.217 13.055 35.583 1.00 0.00 H ATOM 1663 HB2 SER A 234 0.838 14.920 34.372 1.00 0.00 H ATOM 1664 HB3 SER A 234 -0.930 15.113 34.309 1.00 0.00 H ATOM 1665 HG SER A 234 0.728 13.973 32.252 1.00 0.00 H ATOM 1666 H SER A 234 1.206 12.392 33.045 1.00 0.00 H ATOM 1667 N ARG A 235 -1.669 11.975 32.890 1.00 9.87 N ATOM 1668 CA ARG A 235 -2.890 11.521 32.273 1.00 9.12 C ATOM 1669 C ARG A 235 -2.549 10.604 31.101 1.00 7.47 C ATOM 1670 O ARG A 235 -1.390 10.523 30.695 1.00 8.12 O ATOM 1671 CB ARG A 235 -3.712 12.714 31.765 1.00 10.26 C ATOM 1672 CG ARG A 235 -3.038 13.559 30.685 1.00 11.83 C ATOM 1673 CD ARG A 235 -3.782 14.879 30.434 1.00 13.89 C ATOM 1674 NE ARG A 235 -3.375 15.512 29.170 1.00 14.81 N ATOM 1675 CZ ARG A 235 -3.977 15.344 27.989 1.00 14.67 C ATOM 1676 NH1 ARG A 235 -5.054 14.578 27.855 1.00 15.57 N ATOM 1677 NH2 ARG A 235 -3.504 15.965 26.916 1.00 15.26 N ATOM 1678 HA ARG A 235 -3.480 10.979 33.012 1.00 0.00 H ATOM 1679 HB2 ARG A 235 -4.647 12.330 31.358 1.00 0.00 H ATOM 1680 HB3 ARG A 235 -3.926 13.362 32.615 1.00 0.00 H ATOM 1681 HG2 ARG A 235 -2.019 13.784 31.000 1.00 0.00 H ATOM 1682 HG3 ARG A 235 -3.012 12.988 29.757 1.00 0.00 H ATOM 1683 HD2 ARG A 235 -3.570 15.564 31.255 1.00 0.00 H ATOM 1684 HD3 ARG A 235 -4.853 14.678 30.398 1.00 0.00 H ATOM 1685 HE ARG A 235 -2.549 16.143 29.198 1.00 0.00 H ATOM 1686 HH12 ARG A 235 -5.500 14.467 26.922 1.00 0.00 H ATOM 1687 HH11 ARG A 235 -5.451 14.089 28.683 1.00 0.00 H ATOM 1688 HH22 ARG A 235 -3.969 15.838 25.994 1.00 0.00 H ATOM 1689 HH21 ARG A 235 -2.668 16.579 26.997 1.00 0.00 H ATOM 1690 H ARG A 235 -0.774 11.824 32.382 1.00 0.00 H ATOM 1691 N TYR A 236 -3.559 9.973 30.524 1.00 7.02 N ATOM 1692 CA TYR A 236 -3.357 9.216 29.277 1.00 6.69 C ATOM 1693 C TYR A 236 -4.548 9.394 28.368 1.00 6.56 C ATOM 1694 O TYR A 236 -5.631 9.820 28.797 1.00 7.68 O ATOM 1695 CB TYR A 236 -3.003 7.733 29.554 1.00 6.35 C ATOM 1696 CG TYR A 236 -4.132 6.959 30.196 1.00 6.41 C ATOM 1697 CD1 TYR A 236 -4.266 6.895 31.587 1.00 7.04 C ATOM 1698 CD2 TYR A 236 -5.048 6.296 29.422 1.00 7.29 C ATOM 1699 CE1 TYR A 236 -5.328 6.212 32.181 1.00 7.11 C ATOM 1700 CE2 TYR A 236 -6.121 5.631 29.995 1.00 7.70 C ATOM 1701 CZ TYR A 236 -6.218 5.561 31.366 1.00 6.26 C ATOM 1702 OH TYR A 236 -7.293 4.866 31.898 1.00 9.12 O ATOM 1703 HA TYR A 236 -2.491 9.619 28.752 1.00 0.00 H ATOM 1704 HB3 TYR A 236 -2.140 7.701 30.219 1.00 0.00 H ATOM 1705 HB2 TYR A 236 -2.749 7.255 28.608 1.00 0.00 H ATOM 1706 HD2 TYR A 236 -4.931 6.291 28.338 1.00 0.00 H ATOM 1707 HE2 TYR A 236 -6.881 5.168 29.365 1.00 0.00 H ATOM 1708 HE1 TYR A 236 -5.447 6.196 33.264 1.00 0.00 H ATOM 1709 HD1 TYR A 236 -3.527 7.388 32.219 1.00 0.00 H ATOM 1710 HH TYR A 236 -7.245 4.892 32.886 1.00 0.00 H ATOM 1711 H TYR A 236 -4.505 10.012 30.955 1.00 0.00 H ATOM 1712 N ILE A 237 -4.370 9.088 27.098 1.00 6.69 N ATOM 1713 CA ILE A 237 -5.354 9.304 26.054 1.00 6.53 C ATOM 1714 C ILE A 237 -5.586 7.957 25.382 1.00 6.62 C ATOM 1715 O ILE A 237 -4.632 7.234 25.094 1.00 7.16 O ATOM 1716 CB ILE A 237 -4.863 10.335 24.989 1.00 7.14 C ATOM 1717 CG1 ILE A 237 -4.688 11.748 25.551 1.00 8.82 C ATOM 1718 CG2 ILE A 237 -5.796 10.362 23.792 1.00 7.49 C ATOM 1719 CD1 ILE A 237 -3.561 11.915 26.525 1.00 10.46 C ATOM 1720 HA ILE A 237 -6.266 9.709 26.492 1.00 0.00 H ATOM 1721 HB ILE A 237 -3.877 9.995 24.673 1.00 0.00 H ATOM 1722 HG12 ILE A 237 -4.513 12.424 24.714 1.00 0.00 H ATOM 1723 HG13 ILE A 237 -5.613 12.027 26.055 1.00 0.00 H ATOM 1724 HD11 ILE A 237 -3.722 11.259 27.380 1.00 0.00 H ATOM 1725 HD12 ILE A 237 -2.621 11.656 26.038 1.00 0.00 H ATOM 1726 HD13 ILE A 237 -3.524 12.951 26.862 1.00 0.00 H ATOM 1727 HG21 ILE A 237 -5.827 9.373 23.335 1.00 0.00 H ATOM 1728 HG22 ILE A 237 -6.797 10.644 24.119 1.00 0.00 H ATOM 1729 HG23 ILE A 237 -5.432 11.088 23.065 1.00 0.00 H ATOM 1730 H ILE A 237 -3.461 8.662 26.826 1.00 0.00 H ATOM 1731 N GLN A 238 -6.851 7.669 25.117 1.00 6.76 N ATOM 1732 CA GLN A 238 -7.258 6.497 24.381 1.00 5.60 C ATOM 1733 C GLN A 238 -7.837 6.951 23.037 1.00 6.00 C ATOM 1734 O GLN A 238 -8.622 7.899 22.966 1.00 6.53 O ATOM 1735 CB GLN A 238 -8.337 5.719 25.176 1.00 6.20 C ATOM 1736 CG GLN A 238 -7.730 5.036 26.390 1.00 8.72 C ATOM 1737 CD GLN A 238 -8.647 4.113 27.173 1.00 9.36 C ATOM 1738 OE1 GLN A 238 -8.803 4.285 28.366 1.00 11.92 O ATOM 1739 NE2 GLN A 238 -9.130 3.061 26.541 1.00 11.44 N ATOM 1740 HA GLN A 238 -6.402 5.841 24.223 1.00 0.00 H ATOM 1741 HB2 GLN A 238 -9.108 6.415 25.506 1.00 0.00 H ATOM 1742 HB3 GLN A 238 -8.783 4.965 24.528 1.00 0.00 H ATOM 1743 HG2 GLN A 238 -6.879 4.447 26.049 1.00 0.00 H ATOM 1744 HG3 GLN A 238 -7.383 5.814 27.070 1.00 0.00 H ATOM 1745 HE22 GLN A 238 -8.974 2.952 25.519 1.00 0.00 H ATOM 1746 HE21 GLN A 238 -9.667 2.341 27.065 1.00 0.00 H ATOM 1747 H GLN A 238 -7.588 8.320 25.456 1.00 0.00 H ATOM 1748 N LEU A 239 -7.441 6.298 21.955 1.00 5.02 N ATOM 1749 CA LEU A 239 -7.888 6.649 20.630 1.00 4.95 C ATOM 1750 C LEU A 239 -9.147 5.856 20.316 1.00 5.70 C ATOM 1751 O LEU A 239 -9.340 4.790 20.880 1.00 5.73 O ATOM 1752 CB LEU A 239 -6.788 6.299 19.614 1.00 5.07 C ATOM 1753 CG LEU A 239 -5.409 6.927 19.791 1.00 5.45 C ATOM 1754 CD1 LEU A 239 -4.504 6.561 18.601 1.00 5.20 C ATOM 1755 CD2 LEU A 239 -5.530 8.442 19.928 1.00 6.45 C ATOM 1756 HA LEU A 239 -8.100 7.717 20.574 1.00 0.00 H ATOM 1757 HB2 LEU A 239 -6.656 5.217 19.642 1.00 0.00 H ATOM 1758 HB3 LEU A 239 -7.153 6.594 18.630 1.00 0.00 H ATOM 1759 HG LEU A 239 -4.958 6.535 20.703 1.00 0.00 H ATOM 1760 HD21 LEU A 239 -5.995 8.851 19.031 1.00 0.00 H ATOM 1761 HD22 LEU A 239 -6.144 8.679 20.797 1.00 0.00 H ATOM 1762 HD23 LEU A 239 -4.537 8.875 20.054 1.00 0.00 H ATOM 1763 HD11 LEU A 239 -4.400 5.477 18.545 1.00 0.00 H ATOM 1764 HD12 LEU A 239 -4.951 6.932 17.679 1.00 0.00 H ATOM 1765 HD13 LEU A 239 -3.523 7.015 18.739 1.00 0.00 H ATOM 1766 H LEU A 239 -6.782 5.501 22.065 1.00 0.00 H ATOM 1767 N PRO A 240 -9.961 6.347 19.368 1.00 5.46 N ATOM 1768 CA PRO A 240 -11.180 5.626 19.004 1.00 5.78 C ATOM 1769 C PRO A 240 -10.903 4.216 18.493 1.00 5.73 C ATOM 1770 O PRO A 240 -9.977 3.990 17.692 1.00 6.22 O ATOM 1771 CB PRO A 240 -11.779 6.467 17.880 1.00 6.28 C ATOM 1772 CG PRO A 240 -11.245 7.823 18.118 1.00 6.89 C ATOM 1773 CD PRO A 240 -9.863 7.639 18.681 1.00 6.75 C ATOM 1774 HA PRO A 240 -11.834 5.501 19.867 1.00 0.00 H ATOM 1775 HD3 PRO A 240 -9.117 7.606 17.887 1.00 0.00 H ATOM 1776 HD2 PRO A 240 -9.614 8.438 19.380 1.00 0.00 H ATOM 1777 HG3 PRO A 240 -11.875 8.358 18.829 1.00 0.00 H ATOM 1778 HG2 PRO A 240 -11.201 8.381 17.183 1.00 0.00 H ATOM 1779 HB2 PRO A 240 -11.464 6.092 16.906 1.00 0.00 H ATOM 1780 HB3 PRO A 240 -12.868 6.465 17.933 1.00 0.00 H ATOM 1781 N PHE A 241 -11.700 3.281 18.995 1.00 6.11 N ATOM 1782 CA PHE A 241 -11.594 1.857 18.660 1.00 5.57 C ATOM 1783 C PHE A 241 -11.638 1.632 17.138 1.00 5.98 C ATOM 1784 O PHE A 241 -12.596 1.998 16.438 1.00 5.74 O ATOM 1785 CB PHE A 241 -12.749 1.117 19.346 1.00 5.64 C ATOM 1786 CG PHE A 241 -12.810 -0.364 19.065 1.00 4.79 C ATOM 1787 CD1 PHE A 241 -13.401 -0.858 17.915 1.00 5.20 C ATOM 1788 CD2 PHE A 241 -12.394 -1.270 20.014 1.00 4.76 C ATOM 1789 CE1 PHE A 241 -13.490 -2.217 17.690 1.00 4.94 C ATOM 1790 CE2 PHE A 241 -12.501 -2.618 19.810 1.00 4.39 C ATOM 1791 CZ PHE A 241 -13.030 -3.096 18.653 1.00 5.18 C ATOM 1792 HA PHE A 241 -10.636 1.473 19.011 1.00 0.00 H ATOM 1793 HB2 PHE A 241 -12.647 1.254 20.423 1.00 0.00 H ATOM 1794 HB3 PHE A 241 -13.685 1.564 19.011 1.00 0.00 H ATOM 1795 HD2 PHE A 241 -11.970 -0.905 20.949 1.00 0.00 H ATOM 1796 HE2 PHE A 241 -12.161 -3.312 20.579 1.00 0.00 H ATOM 1797 HZ PHE A 241 -13.092 -4.171 18.484 1.00 0.00 H ATOM 1798 HE1 PHE A 241 -13.919 -2.594 16.762 1.00 0.00 H ATOM 1799 HD1 PHE A 241 -13.802 -0.164 17.176 1.00 0.00 H ATOM 1800 H PHE A 241 -12.441 3.574 19.663 1.00 0.00 H ATOM 1801 N GLY A 242 -10.542 1.056 16.621 1.00 6.25 N ATOM 1802 CA GLY A 242 -10.479 0.609 15.240 1.00 6.07 C ATOM 1803 C GLY A 242 -10.114 1.690 14.250 1.00 5.85 C ATOM 1804 O GLY A 242 -10.137 1.451 13.048 1.00 8.09 O ATOM 1805 HA3 GLY A 242 -11.456 0.211 14.965 1.00 0.00 H ATOM 1806 HA2 GLY A 242 -9.733 -0.183 15.171 1.00 0.00 H ATOM 1807 H GLY A 242 -9.709 0.925 17.230 1.00 0.00 H ATOM 1808 N ASP A 243 -9.771 2.877 14.737 1.00 5.65 N ATOM 1809 CA ASP A 243 -9.590 4.046 13.871 1.00 6.82 C ATOM 1810 C ASP A 243 -8.113 4.238 13.490 1.00 6.16 C ATOM 1811 O ASP A 243 -7.334 4.839 14.210 1.00 5.65 O ATOM 1812 CB ASP A 243 -10.151 5.275 14.583 1.00 7.54 C ATOM 1813 CG ASP A 243 -10.185 6.515 13.695 1.00 9.57 C ATOM 1814 OD1 ASP A 243 -9.565 6.539 12.605 1.00 9.26 O ATOM 1815 OD2 ASP A 243 -10.830 7.509 14.144 1.00 10.53 O ATOM 1816 HA ASP A 243 -10.132 3.893 12.938 1.00 0.00 H ATOM 1817 HB2 ASP A 243 -11.167 5.054 14.910 1.00 0.00 H ATOM 1818 HB3 ASP A 243 -9.529 5.487 15.453 1.00 0.00 H ATOM 1819 H ASP A 243 -9.627 2.980 15.762 1.00 0.00 H ATOM 1820 N GLU A 244 -7.759 3.717 12.329 1.00 5.75 N ATOM 1821 CA GLU A 244 -6.367 3.756 11.871 1.00 5.92 C ATOM 1822 C GLU A 244 -5.940 5.163 11.479 1.00 6.79 C ATOM 1823 O GLU A 244 -4.761 5.499 11.611 1.00 7.46 O ATOM 1824 CB GLU A 244 -6.108 2.760 10.723 1.00 6.27 C ATOM 1825 CG GLU A 244 -6.115 1.318 11.211 1.00 6.90 C ATOM 1826 CD GLU A 244 -5.647 0.342 10.181 1.00 7.02 C ATOM 1827 OE1 GLU A 244 -4.432 0.186 10.027 1.00 7.98 O ATOM 1828 OE2 GLU A 244 -6.466 -0.251 9.490 1.00 9.10 O ATOM 1829 HA GLU A 244 -5.753 3.447 12.717 1.00 0.00 H ATOM 1830 HB2 GLU A 244 -6.886 2.881 9.969 1.00 0.00 H ATOM 1831 HB3 GLU A 244 -5.136 2.978 10.280 1.00 0.00 H ATOM 1832 HG2 GLU A 244 -5.462 1.244 12.080 1.00 0.00 H ATOM 1833 HG3 GLU A 244 -7.133 1.055 11.500 1.00 0.00 H ATOM 1834 H GLU A 244 -8.481 3.271 11.729 1.00 0.00 H ATOM 1835 N ASP A 245 -6.879 5.993 11.019 1.00 6.97 N ATOM 1836 CA ASP A 245 -6.582 7.408 10.745 1.00 7.98 C ATOM 1837 C ASP A 245 -6.183 8.143 12.017 1.00 7.23 C ATOM 1838 O ASP A 245 -5.277 8.949 11.996 1.00 7.47 O ATOM 1839 CB ASP A 245 -7.794 8.110 10.125 1.00 9.81 C ATOM 1840 CG ASP A 245 -8.156 7.579 8.748 1.00 13.27 C ATOM 1841 OD1 ASP A 245 -7.401 6.790 8.179 1.00 14.14 O ATOM 1842 OD2 ASP A 245 -9.196 7.985 8.214 1.00 18.03 O ATOM 1843 HA ASP A 245 -5.749 7.431 10.042 1.00 0.00 H ATOM 1844 HB2 ASP A 245 -8.650 7.972 10.786 1.00 0.00 H ATOM 1845 HB3 ASP A 245 -7.572 9.174 10.039 1.00 0.00 H ATOM 1846 H ASP A 245 -7.840 5.632 10.851 1.00 0.00 H ATOM 1847 N ALA A 246 -6.875 7.862 13.122 1.00 6.62 N ATOM 1848 CA ALA A 246 -6.573 8.460 14.394 1.00 5.97 C ATOM 1849 C ALA A 246 -5.193 7.978 14.888 1.00 5.63 C ATOM 1850 O ALA A 246 -4.442 8.765 15.459 1.00 5.01 O ATOM 1851 CB ALA A 246 -7.663 8.192 15.422 1.00 6.20 C ATOM 1852 HA ALA A 246 -6.535 9.541 14.262 1.00 0.00 H ATOM 1853 HB1 ALA A 246 -8.606 8.606 15.066 1.00 0.00 H ATOM 1854 HB2 ALA A 246 -7.768 7.117 15.567 1.00 0.00 H ATOM 1855 HB3 ALA A 246 -7.393 8.662 16.367 1.00 0.00 H ATOM 1856 H ALA A 246 -7.662 7.185 13.061 1.00 0.00 H ATOM 1857 N LEU A 247 -4.912 6.689 14.726 1.00 5.03 N ATOM 1858 CA LEU A 247 -3.597 6.157 15.070 1.00 4.95 C ATOM 1859 C LEU A 247 -2.476 6.839 14.256 1.00 4.76 C ATOM 1860 O LEU A 247 -1.448 7.208 14.809 1.00 5.68 O ATOM 1861 CB LEU A 247 -3.530 4.646 14.897 1.00 5.16 C ATOM 1862 CG LEU A 247 -2.233 3.988 15.309 1.00 5.06 C ATOM 1863 CD1 LEU A 247 -1.827 4.328 16.719 1.00 5.60 C ATOM 1864 CD2 LEU A 247 -2.367 2.486 15.092 1.00 5.17 C ATOM 1865 HA LEU A 247 -3.439 6.381 16.125 1.00 0.00 H ATOM 1866 HB2 LEU A 247 -4.331 4.206 15.492 1.00 0.00 H ATOM 1867 HB3 LEU A 247 -3.697 4.423 13.843 1.00 0.00 H ATOM 1868 HG LEU A 247 -1.426 4.376 14.687 1.00 0.00 H ATOM 1869 HD21 LEU A 247 -3.189 2.105 15.698 1.00 0.00 H ATOM 1870 HD22 LEU A 247 -2.568 2.289 14.039 1.00 0.00 H ATOM 1871 HD23 LEU A 247 -1.439 1.994 15.384 1.00 0.00 H ATOM 1872 HD11 LEU A 247 -1.696 5.406 16.808 1.00 0.00 H ATOM 1873 HD12 LEU A 247 -2.603 3.996 17.409 1.00 0.00 H ATOM 1874 HD13 LEU A 247 -0.889 3.826 16.957 1.00 0.00 H ATOM 1875 H LEU A 247 -5.640 6.050 14.348 1.00 0.00 H ATOM 1876 N LYS A 248 -2.735 7.084 12.978 1.00 4.42 N ATOM 1877 CA LYS A 248 -1.726 7.734 12.137 1.00 5.18 C ATOM 1878 C LYS A 248 -1.453 9.144 12.652 1.00 5.39 C ATOM 1879 O LYS A 248 -0.312 9.561 12.784 1.00 5.34 O ATOM 1880 CB LYS A 248 -2.182 7.773 10.680 1.00 5.61 C ATOM 1881 CG LYS A 248 -1.138 8.341 9.751 1.00 6.00 C ATOM 1882 CD LYS A 248 -1.641 8.425 8.338 1.00 6.70 C ATOM 1883 CE LYS A 248 -0.652 9.157 7.453 1.00 7.46 C ATOM 1884 NZ LYS A 248 -1.094 9.266 6.049 1.00 8.51 N ATOM 1885 HA LYS A 248 -0.803 7.156 12.186 1.00 0.00 H ATOM 1886 HB2 LYS A 248 -2.415 6.757 10.361 1.00 0.00 H ATOM 1887 HB3 LYS A 248 -3.079 8.388 10.613 1.00 0.00 H ATOM 1888 HG2 LYS A 248 -0.868 9.341 10.091 1.00 0.00 H ATOM 1889 HG3 LYS A 248 -0.256 7.700 9.775 1.00 0.00 H ATOM 1890 HD2 LYS A 248 -1.788 7.417 7.951 1.00 0.00 H ATOM 1891 HD3 LYS A 248 -2.591 8.959 8.329 1.00 0.00 H ATOM 1892 HE2 LYS A 248 0.297 8.621 7.477 1.00 0.00 H ATOM 1893 HE3 LYS A 248 -0.510 10.162 7.850 1.00 0.00 H ATOM 1894 HZ1 LYS A 248 -1.224 8.313 5.653 1.00 0.00 H ATOM 1895 HZ2 LYS A 248 -1.994 9.785 6.010 1.00 0.00 H ATOM 1896 HZ3 LYS A 248 -0.374 9.776 5.499 1.00 0.00 H ATOM 1897 H LYS A 248 -3.654 6.815 12.573 1.00 0.00 H ATOM 1898 N GLU A 249 -2.517 9.861 12.991 1.00 5.59 N ATOM 1899 CA GLU A 249 -2.387 11.229 13.464 1.00 5.66 C ATOM 1900 C GLU A 249 -1.658 11.275 14.792 1.00 5.45 C ATOM 1901 O GLU A 249 -0.811 12.157 15.016 1.00 5.48 O ATOM 1902 CB GLU A 249 -3.766 11.851 13.632 1.00 7.58 C ATOM 1903 CG GLU A 249 -3.749 13.235 14.236 1.00 11.44 C ATOM 1904 CD GLU A 249 -4.409 14.236 13.339 1.00 17.58 C ATOM 1905 OE1 GLU A 249 -3.839 14.490 12.252 1.00 21.19 O ATOM 1906 OE2 GLU A 249 -5.484 14.738 13.715 1.00 26.13 O ATOM 1907 HA GLU A 249 -1.813 11.790 12.726 1.00 0.00 H ATOM 1908 HB2 GLU A 249 -4.236 11.911 12.651 1.00 0.00 H ATOM 1909 HB3 GLU A 249 -4.358 11.203 14.278 1.00 0.00 H ATOM 1910 HG2 GLU A 249 -4.277 13.212 15.189 1.00 0.00 H ATOM 1911 HG3 GLU A 249 -2.715 13.536 14.402 1.00 0.00 H ATOM 1912 H GLU A 249 -3.463 9.435 12.917 1.00 0.00 H ATOM 1913 N ALA A 250 -1.985 10.346 15.693 1.00 4.64 N ATOM 1914 CA ALA A 250 -1.325 10.290 16.983 1.00 5.04 C ATOM 1915 C ALA A 250 0.171 9.946 16.831 1.00 5.10 C ATOM 1916 O ALA A 250 1.034 10.515 17.508 1.00 5.47 O ATOM 1917 CB ALA A 250 -2.019 9.256 17.856 1.00 4.99 C ATOM 1918 HA ALA A 250 -1.391 11.271 17.453 1.00 0.00 H ATOM 1919 HB1 ALA A 250 -3.063 9.538 17.991 1.00 0.00 H ATOM 1920 HB2 ALA A 250 -1.964 8.280 17.374 1.00 0.00 H ATOM 1921 HB3 ALA A 250 -1.525 9.211 18.827 1.00 0.00 H ATOM 1922 H ALA A 250 -2.725 9.651 15.466 1.00 0.00 H ATOM 1923 N VAL A 251 0.465 8.931 16.038 1.00 4.74 N ATOM 1924 CA VAL A 251 1.871 8.601 15.825 1.00 4.83 C ATOM 1925 C VAL A 251 2.659 9.780 15.235 1.00 5.19 C ATOM 1926 O VAL A 251 3.810 10.031 15.623 1.00 5.18 O ATOM 1927 CB VAL A 251 2.016 7.304 15.005 1.00 4.85 C ATOM 1928 CG1 VAL A 251 3.483 7.043 14.654 1.00 4.62 C ATOM 1929 CG2 VAL A 251 1.427 6.097 15.754 1.00 4.91 C ATOM 1930 HA VAL A 251 2.321 8.409 16.799 1.00 0.00 H ATOM 1931 HB VAL A 251 1.453 7.437 14.081 1.00 0.00 H ATOM 1932 HG11 VAL A 251 3.868 7.876 14.066 1.00 0.00 H ATOM 1933 HG12 VAL A 251 4.063 6.946 15.572 1.00 0.00 H ATOM 1934 HG13 VAL A 251 3.559 6.122 14.075 1.00 0.00 H ATOM 1935 HG21 VAL A 251 1.951 5.968 16.701 1.00 0.00 H ATOM 1936 HG22 VAL A 251 0.368 6.270 15.943 1.00 0.00 H ATOM 1937 HG23 VAL A 251 1.547 5.200 15.146 1.00 0.00 H ATOM 1938 H VAL A 251 -0.287 8.380 15.577 1.00 0.00 H ATOM 1939 N ALA A 252 2.041 10.495 14.311 1.00 4.74 N ATOM 1940 CA ALA A 252 2.731 11.616 13.656 1.00 5.11 C ATOM 1941 C ALA A 252 2.966 12.791 14.582 1.00 5.33 C ATOM 1942 O ALA A 252 4.044 13.410 14.531 1.00 6.98 O ATOM 1943 CB ALA A 252 1.967 12.052 12.419 1.00 5.67 C ATOM 1944 HA ALA A 252 3.717 11.253 13.364 1.00 0.00 H ATOM 1945 HB1 ALA A 252 1.900 11.217 11.722 1.00 0.00 H ATOM 1946 HB2 ALA A 252 0.964 12.368 12.706 1.00 0.00 H ATOM 1947 HB3 ALA A 252 2.490 12.883 11.945 1.00 0.00 H ATOM 1948 H ALA A 252 1.062 10.264 14.046 1.00 0.00 H ATOM 1949 N THR A 253 1.940 13.089 15.400 1.00 4.76 N ATOM 1950 CA THR A 253 1.916 14.330 16.154 1.00 5.91 C ATOM 1951 C THR A 253 2.172 14.216 17.675 1.00 5.59 C ATOM 1952 O THR A 253 2.450 15.218 18.312 1.00 8.69 O ATOM 1953 CB THR A 253 0.599 15.085 15.953 1.00 6.31 C ATOM 1954 OG1 THR A 253 -0.459 14.396 16.631 1.00 7.15 O ATOM 1955 CG2 THR A 253 0.243 15.202 14.490 1.00 6.62 C ATOM 1956 HA THR A 253 2.764 14.874 15.738 1.00 0.00 H ATOM 1957 HB THR A 253 0.726 16.088 16.361 1.00 0.00 H ATOM 1958 HG1 THR A 253 -0.544 13.481 16.263 1.00 0.00 H ATOM 1959 HG23 THR A 253 1.042 15.725 13.964 1.00 0.00 H ATOM 1960 HG21 THR A 253 0.119 14.205 14.067 1.00 0.00 H ATOM 1961 HG22 THR A 253 -0.688 15.760 14.387 1.00 0.00 H ATOM 1962 H THR A 253 1.150 12.419 15.494 1.00 0.00 H ATOM 1963 N LYS A 254 2.044 13.027 18.255 1.00 5.48 N ATOM 1964 CA LYS A 254 2.201 12.828 19.690 1.00 5.24 C ATOM 1965 C LYS A 254 3.448 12.061 20.060 1.00 5.77 C ATOM 1966 O LYS A 254 4.146 12.438 20.983 1.00 6.40 O ATOM 1967 CB LYS A 254 0.955 12.138 20.275 1.00 5.76 C ATOM 1968 CG LYS A 254 -0.377 12.820 19.954 1.00 7.09 C ATOM 1969 CD LYS A 254 -0.517 14.152 20.676 1.00 7.92 C ATOM 1970 CE LYS A 254 -1.801 14.881 20.375 1.00 9.24 C ATOM 1971 NZ LYS A 254 -1.697 15.567 19.073 1.00 10.40 N ATOM 1972 HA LYS A 254 2.311 13.821 20.126 1.00 0.00 H ATOM 1973 HB2 LYS A 254 0.917 11.121 19.884 1.00 0.00 H ATOM 1974 HB3 LYS A 254 1.065 12.105 21.359 1.00 0.00 H ATOM 1975 HG2 LYS A 254 -0.436 12.993 18.879 1.00 0.00 H ATOM 1976 HG3 LYS A 254 -1.192 12.165 20.260 1.00 0.00 H ATOM 1977 HD2 LYS A 254 -0.471 13.967 21.749 1.00 0.00 H ATOM 1978 HD3 LYS A 254 0.317 14.790 20.383 1.00 0.00 H ATOM 1979 HE2 LYS A 254 -1.991 15.616 21.157 1.00 0.00 H ATOM 1980 HE3 LYS A 254 -2.623 14.166 20.342 1.00 0.00 H ATOM 1981 HZ1 LYS A 254 -0.914 16.250 19.104 1.00 0.00 H ATOM 1982 HZ2 LYS A 254 -1.517 14.866 18.326 1.00 0.00 H ATOM 1983 HZ3 LYS A 254 -2.587 16.067 18.874 1.00 0.00 H ATOM 1984 H LYS A 254 1.822 12.204 17.659 1.00 0.00 H ATOM 1985 N GLY A 255 3.692 10.939 19.386 1.00 5.59 N ATOM 1986 CA GLY A 255 4.795 10.063 19.717 1.00 5.18 C ATOM 1987 C GLY A 255 4.420 8.621 19.529 1.00 4.66 C ATOM 1988 O GLY A 255 3.333 8.325 19.022 1.00 3.90 O ATOM 1989 HA3 GLY A 255 5.077 10.224 20.757 1.00 0.00 H ATOM 1990 HA2 GLY A 255 5.641 10.297 19.071 1.00 0.00 H ATOM 1991 H GLY A 255 3.068 10.683 18.594 1.00 0.00 H ATOM 1992 N PRO A 256 5.287 7.712 19.976 1.00 3.94 N ATOM 1993 CA PRO A 256 4.990 6.306 20.007 1.00 4.14 C ATOM 1994 C PRO A 256 3.685 6.028 20.788 1.00 4.06 C ATOM 1995 O PRO A 256 3.412 6.665 21.835 1.00 5.19 O ATOM 1996 CB PRO A 256 6.204 5.722 20.696 1.00 4.09 C ATOM 1997 CG PRO A 256 7.326 6.621 20.238 1.00 4.04 C ATOM 1998 CD PRO A 256 6.713 7.978 20.256 1.00 4.07 C ATOM 1999 HA PRO A 256 4.817 5.873 19.022 1.00 0.00 H ATOM 2000 HD3 PRO A 256 6.838 8.450 21.230 1.00 0.00 H ATOM 2001 HD2 PRO A 256 7.150 8.614 19.486 1.00 0.00 H ATOM 2002 HG3 PRO A 256 7.654 6.354 19.233 1.00 0.00 H ATOM 2003 HG2 PRO A 256 8.173 6.567 20.922 1.00 0.00 H ATOM 2004 HB2 PRO A 256 6.093 5.756 21.780 1.00 0.00 H ATOM 2005 HB3 PRO A 256 6.375 4.692 20.382 1.00 0.00 H ATOM 2006 N VAL A 257 2.903 5.068 20.288 1.00 3.57 N ATOM 2007 CA VAL A 257 1.568 4.759 20.836 1.00 3.31 C ATOM 2008 C VAL A 257 1.510 3.268 21.198 1.00 3.67 C ATOM 2009 O VAL A 257 1.982 2.388 20.454 1.00 4.21 O ATOM 2010 CB VAL A 257 0.465 5.124 19.806 1.00 3.62 C ATOM 2011 CG1 VAL A 257 -0.899 4.678 20.307 1.00 3.87 C ATOM 2012 CG2 VAL A 257 0.469 6.613 19.478 1.00 3.84 C ATOM 2013 HA VAL A 257 1.392 5.351 21.734 1.00 0.00 H ATOM 2014 HB VAL A 257 0.684 4.591 18.881 1.00 0.00 H ATOM 2015 HG11 VAL A 257 -0.895 3.598 20.455 1.00 0.00 H ATOM 2016 HG12 VAL A 257 -1.118 5.175 21.252 1.00 0.00 H ATOM 2017 HG13 VAL A 257 -1.659 4.942 19.572 1.00 0.00 H ATOM 2018 HG21 VAL A 257 0.291 7.185 20.389 1.00 0.00 H ATOM 2019 HG22 VAL A 257 1.436 6.889 19.058 1.00 0.00 H ATOM 2020 HG23 VAL A 257 -0.317 6.826 18.754 1.00 0.00 H ATOM 2021 H VAL A 257 3.249 4.515 19.478 1.00 0.00 H ATOM 2022 N SER A 258 1.032 2.977 22.418 1.00 3.76 N ATOM 2023 CA SER A 258 0.835 1.616 22.887 1.00 3.86 C ATOM 2024 C SER A 258 -0.396 1.060 22.200 1.00 3.43 C ATOM 2025 O SER A 258 -1.435 1.714 22.136 1.00 3.72 O ATOM 2026 CB SER A 258 0.569 1.599 24.409 1.00 4.14 C ATOM 2027 OG SER A 258 1.715 1.983 25.152 1.00 4.39 O ATOM 2028 HA SER A 258 1.727 1.029 22.668 1.00 0.00 H ATOM 2029 HB2 SER A 258 0.279 0.591 24.705 1.00 0.00 H ATOM 2030 HB3 SER A 258 -0.244 2.290 24.632 1.00 0.00 H ATOM 2031 HG SER A 258 2.457 1.356 24.960 1.00 0.00 H ATOM 2032 H SER A 258 0.792 3.762 23.057 1.00 0.00 H ATOM 2033 N VAL A 259 -0.322 -0.168 21.707 1.00 3.31 N ATOM 2034 CA VAL A 259 -1.468 -0.813 21.057 1.00 3.47 C ATOM 2035 C VAL A 259 -1.484 -2.293 21.452 1.00 3.71 C ATOM 2036 O VAL A 259 -0.474 -2.880 21.863 1.00 4.08 O ATOM 2037 CB VAL A 259 -1.401 -0.749 19.498 1.00 3.67 C ATOM 2038 CG1 VAL A 259 -1.292 0.697 19.015 1.00 3.83 C ATOM 2039 CG2 VAL A 259 -0.234 -1.569 18.924 1.00 3.61 C ATOM 2040 HA VAL A 259 -2.361 -0.280 21.383 1.00 0.00 H ATOM 2041 HB VAL A 259 -2.330 -1.188 19.134 1.00 0.00 H ATOM 2042 HG11 VAL A 259 -2.164 1.258 19.352 1.00 0.00 H ATOM 2043 HG12 VAL A 259 -0.388 1.148 19.424 1.00 0.00 H ATOM 2044 HG13 VAL A 259 -1.247 0.713 17.926 1.00 0.00 H ATOM 2045 HG21 VAL A 259 0.707 -1.184 19.317 1.00 0.00 H ATOM 2046 HG22 VAL A 259 -0.349 -2.614 19.213 1.00 0.00 H ATOM 2047 HG23 VAL A 259 -0.235 -1.489 17.837 1.00 0.00 H ATOM 2048 H VAL A 259 0.575 -0.689 21.783 1.00 0.00 H ATOM 2049 N GLY A 260 -2.651 -2.899 21.314 1.00 3.43 N ATOM 2050 CA GLY A 260 -2.787 -4.325 21.388 1.00 3.37 C ATOM 2051 C GLY A 260 -2.959 -4.897 20.006 1.00 3.60 C ATOM 2052 O GLY A 260 -3.623 -4.321 19.133 1.00 4.04 O ATOM 2053 HA3 GLY A 260 -3.659 -4.574 21.993 1.00 0.00 H ATOM 2054 HA2 GLY A 260 -1.894 -4.750 21.847 1.00 0.00 H ATOM 2055 H GLY A 260 -3.500 -2.322 21.146 1.00 0.00 H ATOM 2056 N ILE A 261 -2.369 -6.081 19.830 1.00 3.47 N ATOM 2057 CA ILE A 261 -2.511 -6.832 18.573 1.00 3.15 C ATOM 2058 C ILE A 261 -2.768 -8.315 18.815 1.00 3.19 C ATOM 2059 O ILE A 261 -2.408 -8.854 19.870 1.00 3.58 O ATOM 2060 CB ILE A 261 -1.239 -6.728 17.667 1.00 3.64 C ATOM 2061 CG1 ILE A 261 0.031 -7.137 18.440 1.00 3.49 C ATOM 2062 CG2 ILE A 261 -1.150 -5.346 17.114 1.00 3.64 C ATOM 2063 CD1 ILE A 261 1.288 -7.396 17.630 1.00 3.49 C ATOM 2064 HA ILE A 261 -3.365 -6.376 18.072 1.00 0.00 H ATOM 2065 HB ILE A 261 -1.322 -7.427 16.834 1.00 0.00 H ATOM 2066 HG12 ILE A 261 0.256 -6.338 19.147 1.00 0.00 H ATOM 2067 HG13 ILE A 261 -0.199 -8.051 18.988 1.00 0.00 H ATOM 2068 HD11 ILE A 261 1.104 -8.207 16.925 1.00 0.00 H ATOM 2069 HD12 ILE A 261 1.559 -6.493 17.084 1.00 0.00 H ATOM 2070 HD13 ILE A 261 2.100 -7.674 18.301 1.00 0.00 H ATOM 2071 HG21 ILE A 261 -2.041 -5.134 16.524 1.00 0.00 H ATOM 2072 HG22 ILE A 261 -1.078 -4.632 17.934 1.00 0.00 H ATOM 2073 HG23 ILE A 261 -0.266 -5.265 16.481 1.00 0.00 H ATOM 2074 H ILE A 261 -1.796 -6.482 20.599 1.00 0.00 H ATOM 2075 N ASP A 262 -3.319 -8.952 17.778 1.00 3.58 N ATOM 2076 CA ASP A 262 -3.369 -10.386 17.710 1.00 3.66 C ATOM 2077 C ASP A 262 -2.017 -10.872 17.170 1.00 4.07 C ATOM 2078 O ASP A 262 -1.730 -10.837 15.953 1.00 5.22 O ATOM 2079 CB ASP A 262 -4.502 -10.875 16.819 1.00 4.48 C ATOM 2080 CG ASP A 262 -4.547 -12.374 16.699 1.00 4.79 C ATOM 2081 OD1 ASP A 262 -3.789 -13.023 17.442 1.00 5.27 O ATOM 2082 OD2 ASP A 262 -5.340 -12.891 15.860 1.00 5.18 O ATOM 2083 HA ASP A 262 -3.560 -10.789 18.705 1.00 0.00 H ATOM 2084 HB2 ASP A 262 -5.448 -10.531 17.238 1.00 0.00 H ATOM 2085 HB3 ASP A 262 -4.371 -10.450 15.824 1.00 0.00 H ATOM 2086 H ASP A 262 -3.723 -8.394 16.999 1.00 0.00 H ATOM 2087 N ALA A 263 -1.215 -11.340 18.114 1.00 4.29 N ATOM 2088 CA ALA A 263 0.140 -11.824 17.837 1.00 4.47 C ATOM 2089 C ALA A 263 0.209 -13.325 18.164 1.00 5.72 C ATOM 2090 O ALA A 263 1.226 -13.821 18.603 1.00 6.85 O ATOM 2091 CB ALA A 263 1.171 -11.049 18.659 1.00 5.22 C ATOM 2092 HA ALA A 263 0.371 -11.668 16.783 1.00 0.00 H ATOM 2093 HB1 ALA A 263 1.116 -9.991 18.404 1.00 0.00 H ATOM 2094 HB2 ALA A 263 0.960 -11.180 19.720 1.00 0.00 H ATOM 2095 HB3 ALA A 263 2.169 -11.426 18.436 1.00 0.00 H ATOM 2096 H ALA A 263 -1.562 -11.365 19.094 1.00 0.00 H ATOM 2097 N SER A 264 -0.893 -14.038 17.940 1.00 5.41 N ATOM 2098 CA SER A 264 -1.054 -15.414 18.414 1.00 5.77 C ATOM 2099 C SER A 264 -0.782 -16.440 17.319 1.00 6.00 C ATOM 2100 O SER A 264 -0.831 -17.636 17.563 1.00 6.83 O ATOM 2101 CB SER A 264 -2.458 -15.615 18.943 1.00 5.92 C ATOM 2102 OG SER A 264 -3.382 -15.715 17.887 1.00 6.59 O ATOM 2103 HA SER A 264 -0.322 -15.568 19.207 1.00 0.00 H ATOM 2104 HB2 SER A 264 -2.727 -14.768 19.574 1.00 0.00 H ATOM 2105 HB3 SER A 264 -2.490 -16.531 19.533 1.00 0.00 H ATOM 2106 HG SER A 264 -3.359 -14.883 17.350 1.00 0.00 H ATOM 2107 H SER A 264 -1.671 -13.600 17.407 1.00 0.00 H ATOM 2108 N HIS A 265 -0.453 -15.984 16.118 1.00 7.20 N ATOM 2109 CA HIS A 265 -0.239 -16.880 14.979 1.00 7.25 C ATOM 2110 C HIS A 265 1.248 -17.095 14.749 1.00 6.89 C ATOM 2111 O HIS A 265 2.070 -16.174 14.883 1.00 7.24 O ATOM 2112 CB HIS A 265 -0.939 -16.320 13.748 1.00 8.13 C ATOM 2113 CG HIS A 265 -2.364 -16.009 14.046 1.00 7.49 C ATOM 2114 ND1 HIS A 265 -3.333 -16.982 14.115 1.00 8.67 N ATOM 2115 CD2 HIS A 265 -2.956 -14.863 14.449 1.00 8.23 C ATOM 2116 CE1 HIS A 265 -4.475 -16.444 14.500 1.00 8.59 C ATOM 2117 NE2 HIS A 265 -4.262 -15.162 14.743 1.00 8.36 N ATOM 2118 HA HIS A 265 -0.673 -17.857 15.191 1.00 0.00 H ATOM 2119 HB2 HIS A 265 -0.432 -15.408 13.432 1.00 0.00 H ATOM 2120 HB3 HIS A 265 -0.894 -17.056 12.945 1.00 0.00 H ATOM 2121 HD2 HIS A 265 -2.484 -13.884 14.526 1.00 0.00 H ATOM 2122 HE1 HIS A 265 -5.427 -16.965 14.600 1.00 0.00 H ATOM 2123 H HIS A 265 -0.344 -14.959 15.981 1.00 0.00 H ATOM 2124 N SER A 266 1.600 -18.336 14.422 1.00 7.56 N ATOM 2125 CA SER A 266 3.002 -18.688 14.217 1.00 8.43 C ATOM 2126 C SER A 266 3.671 -17.818 13.136 1.00 7.92 C ATOM 2127 O SER A 266 4.867 -17.530 13.204 1.00 7.40 O ATOM 2128 CB SER A 266 3.120 -20.203 13.902 1.00 10.76 C ATOM 2129 OG SER A 266 2.306 -20.588 12.815 1.00 13.94 O ATOM 2130 HA SER A 266 3.545 -18.482 15.139 1.00 0.00 H ATOM 2131 HB2 SER A 266 2.819 -20.769 14.784 1.00 0.00 H ATOM 2132 HB3 SER A 266 4.158 -20.432 13.661 1.00 0.00 H ATOM 2133 HG SER A 266 1.359 -20.391 13.027 1.00 0.00 H ATOM 2134 H SER A 266 0.867 -19.065 14.311 1.00 0.00 H ATOM 2135 N SER A 267 2.921 -17.392 12.131 1.00 7.70 N ATOM 2136 CA SER A 267 3.466 -16.519 11.099 1.00 7.75 C ATOM 2137 C SER A 267 4.067 -15.210 11.655 1.00 6.64 C ATOM 2138 O SER A 267 4.989 -14.644 11.062 1.00 8.02 O ATOM 2139 CB SER A 267 2.354 -16.185 10.096 1.00 7.36 C ATOM 2140 OG SER A 267 1.247 -15.537 10.752 1.00 8.30 O ATOM 2141 HA SER A 267 4.284 -17.057 10.621 1.00 0.00 H ATOM 2142 HB2 SER A 267 2.004 -17.107 9.631 1.00 0.00 H ATOM 2143 HB3 SER A 267 2.753 -15.521 9.329 1.00 0.00 H ATOM 2144 HG SER A 267 0.544 -15.332 10.086 1.00 0.00 H ATOM 2145 H SER A 267 1.925 -17.686 12.077 1.00 0.00 H ATOM 2146 N PHE A 268 3.564 -14.741 12.800 1.00 6.87 N ATOM 2147 CA PHE A 268 4.132 -13.570 13.451 1.00 6.67 C ATOM 2148 C PHE A 268 5.596 -13.769 13.820 1.00 6.66 C ATOM 2149 O PHE A 268 6.354 -12.817 13.803 1.00 6.72 O ATOM 2150 CB PHE A 268 3.343 -13.306 14.707 1.00 6.29 C ATOM 2151 CG PHE A 268 3.627 -11.966 15.378 1.00 5.32 C ATOM 2152 CD1 PHE A 268 3.076 -10.774 14.900 1.00 6.12 C ATOM 2153 CD2 PHE A 268 4.344 -11.938 16.534 1.00 5.98 C ATOM 2154 CE1 PHE A 268 3.321 -9.579 15.556 1.00 6.55 C ATOM 2155 CE2 PHE A 268 4.611 -10.750 17.192 1.00 6.16 C ATOM 2156 CZ PHE A 268 4.093 -9.555 16.712 1.00 5.58 C ATOM 2157 HA PHE A 268 4.080 -12.731 12.757 1.00 0.00 H ATOM 2158 HB2 PHE A 268 2.283 -13.340 14.454 1.00 0.00 H ATOM 2159 HB3 PHE A 268 3.570 -14.097 15.422 1.00 0.00 H ATOM 2160 HD2 PHE A 268 4.717 -12.873 16.952 1.00 0.00 H ATOM 2161 HE2 PHE A 268 5.230 -10.753 18.089 1.00 0.00 H ATOM 2162 HZ PHE A 268 4.288 -8.616 17.231 1.00 0.00 H ATOM 2163 HE1 PHE A 268 2.906 -8.651 15.163 1.00 0.00 H ATOM 2164 HD1 PHE A 268 2.451 -10.785 14.007 1.00 0.00 H ATOM 2165 H PHE A 268 2.751 -15.222 13.235 1.00 0.00 H ATOM 2166 N PHE A 269 5.963 -15.002 14.182 1.00 6.82 N ATOM 2167 CA PHE A 269 7.331 -15.341 14.538 1.00 7.65 C ATOM 2168 C PHE A 269 8.114 -15.869 13.329 1.00 8.54 C ATOM 2169 O PHE A 269 9.321 -15.850 13.350 1.00 10.97 O ATOM 2170 CB PHE A 269 7.336 -16.268 15.767 1.00 7.44 C ATOM 2171 CG PHE A 269 6.833 -15.560 17.001 1.00 7.52 C ATOM 2172 CD1 PHE A 269 7.706 -14.789 17.751 1.00 8.33 C ATOM 2173 CD2 PHE A 269 5.496 -15.588 17.375 1.00 7.74 C ATOM 2174 CE1 PHE A 269 7.262 -14.089 18.854 1.00 7.31 C ATOM 2175 CE2 PHE A 269 5.047 -14.879 18.480 1.00 7.93 C ATOM 2176 CZ PHE A 269 5.921 -14.136 19.225 1.00 7.27 C ATOM 2177 HA PHE A 269 7.870 -14.441 14.834 1.00 0.00 H ATOM 2178 HB2 PHE A 269 6.695 -17.126 15.565 1.00 0.00 H ATOM 2179 HB3 PHE A 269 8.355 -16.612 15.947 1.00 0.00 H ATOM 2180 HD2 PHE A 269 4.788 -16.176 16.791 1.00 0.00 H ATOM 2181 HE2 PHE A 269 3.993 -14.914 18.756 1.00 0.00 H ATOM 2182 HZ PHE A 269 5.571 -13.587 20.099 1.00 0.00 H ATOM 2183 HE1 PHE A 269 7.965 -13.496 19.438 1.00 0.00 H ATOM 2184 HD1 PHE A 269 8.757 -14.735 17.466 1.00 0.00 H ATOM 2185 H PHE A 269 5.240 -15.749 14.210 1.00 0.00 H ATOM 2186 N PHE A 270 7.421 -16.278 12.266 1.00 8.76 N ATOM 2187 CA PHE A 270 8.095 -16.621 11.001 1.00 9.95 C ATOM 2188 C PHE A 270 8.622 -15.337 10.339 1.00 9.20 C ATOM 2189 O PHE A 270 9.657 -15.355 9.646 1.00 10.06 O ATOM 2190 CB PHE A 270 7.127 -17.362 10.064 1.00 11.64 C ATOM 2191 CG PHE A 270 7.752 -17.819 8.770 1.00 12.08 C ATOM 2192 CD1 PHE A 270 8.597 -18.916 8.745 1.00 13.17 C ATOM 2193 CD2 PHE A 270 7.512 -17.147 7.585 1.00 13.46 C ATOM 2194 CE1 PHE A 270 9.211 -19.338 7.577 1.00 13.38 C ATOM 2195 CE2 PHE A 270 8.111 -17.569 6.407 1.00 15.37 C ATOM 2196 CZ PHE A 270 8.949 -18.672 6.407 1.00 14.89 C ATOM 2197 HA PHE A 270 8.936 -17.283 11.206 1.00 0.00 H ATOM 2198 HB2 PHE A 270 6.746 -18.238 10.589 1.00 0.00 H ATOM 2199 HB3 PHE A 270 6.300 -16.693 9.827 1.00 0.00 H ATOM 2200 HD2 PHE A 270 6.849 -16.282 7.577 1.00 0.00 H ATOM 2201 HE2 PHE A 270 7.922 -17.031 5.478 1.00 0.00 H ATOM 2202 HZ PHE A 270 9.401 -19.011 5.475 1.00 0.00 H ATOM 2203 HE1 PHE A 270 9.893 -20.188 7.588 1.00 0.00 H ATOM 2204 HD1 PHE A 270 8.784 -19.462 9.670 1.00 0.00 H ATOM 2205 H PHE A 270 6.386 -16.356 12.331 1.00 0.00 H ATOM 2206 N TYR A 271 7.920 -14.222 10.556 1.00 9.14 N ATOM 2207 CA TYR A 271 8.253 -12.937 9.918 1.00 8.56 C ATOM 2208 C TYR A 271 9.729 -12.542 10.073 1.00 8.71 C ATOM 2209 O TYR A 271 10.272 -12.582 11.173 1.00 8.41 O ATOM 2210 CB TYR A 271 7.366 -11.805 10.504 1.00 8.14 C ATOM 2211 CG TYR A 271 7.720 -10.421 10.022 1.00 6.97 C ATOM 2212 CD1 TYR A 271 8.696 -9.668 10.663 1.00 8.14 C ATOM 2213 CD2 TYR A 271 7.120 -9.879 8.906 1.00 6.50 C ATOM 2214 CE1 TYR A 271 9.054 -8.413 10.221 1.00 6.72 C ATOM 2215 CE2 TYR A 271 7.455 -8.610 8.459 1.00 7.05 C ATOM 2216 CZ TYR A 271 8.419 -7.884 9.116 1.00 7.49 C ATOM 2217 OH TYR A 271 8.753 -6.641 8.668 1.00 7.86 O ATOM 2218 HA TYR A 271 8.062 -13.070 8.853 1.00 0.00 H ATOM 2219 HB3 TYR A 271 7.463 -11.823 11.589 1.00 0.00 H ATOM 2220 HB2 TYR A 271 6.331 -12.007 10.230 1.00 0.00 H ATOM 2221 HD2 TYR A 271 6.370 -10.457 8.366 1.00 0.00 H ATOM 2222 HE2 TYR A 271 6.954 -8.189 7.587 1.00 0.00 H ATOM 2223 HE1 TYR A 271 9.828 -7.846 10.737 1.00 0.00 H ATOM 2224 HD1 TYR A 271 9.193 -10.082 11.541 1.00 0.00 H ATOM 2225 HH TYR A 271 9.457 -6.260 9.250 1.00 0.00 H ATOM 2226 H TYR A 271 7.105 -14.263 11.201 1.00 0.00 H ATOM 2227 N LYS A 272 10.363 -12.151 8.968 1.00 9.17 N ATOM 2228 CA LYS A 272 11.666 -11.512 9.005 1.00 10.16 C ATOM 2229 C LYS A 272 11.738 -10.131 8.348 1.00 9.52 C ATOM 2230 O LYS A 272 12.520 -9.313 8.802 1.00 12.32 O ATOM 2231 CB LYS A 272 12.714 -12.403 8.346 1.00 11.04 C ATOM 2232 CG LYS A 272 12.875 -13.751 9.002 1.00 13.34 C ATOM 2233 CD LYS A 272 14.082 -14.482 8.425 1.00 13.18 C ATOM 2234 CE LYS A 272 13.924 -14.823 6.949 1.00 13.24 C ATOM 2235 NZ LYS A 272 12.871 -15.845 6.706 1.00 13.06 N ATOM 2236 HA LYS A 272 11.862 -11.365 10.067 1.00 0.00 H ATOM 2237 HB2 LYS A 272 12.426 -12.560 7.307 1.00 0.00 H ATOM 2238 HB3 LYS A 272 13.674 -11.888 8.382 1.00 0.00 H ATOM 2239 HG2 LYS A 272 13.016 -13.614 10.074 1.00 0.00 H ATOM 2240 HG3 LYS A 272 11.978 -14.345 8.828 1.00 0.00 H ATOM 2241 HD2 LYS A 272 14.961 -13.848 8.543 1.00 0.00 H ATOM 2242 HD3 LYS A 272 14.226 -15.408 8.982 1.00 0.00 H ATOM 2243 HE2 LYS A 272 14.874 -15.205 6.575 1.00 0.00 H ATOM 2244 HE3 LYS A 272 13.661 -13.915 6.407 1.00 0.00 H ATOM 2245 HZ1 LYS A 272 13.116 -16.720 7.212 1.00 0.00 H ATOM 2246 HZ2 LYS A 272 11.957 -15.488 7.051 1.00 0.00 H ATOM 2247 HZ3 LYS A 272 12.806 -16.039 5.686 1.00 0.00 H ATOM 2248 H LYS A 272 9.908 -12.309 8.046 1.00 0.00 H ATOM 2249 N SER A 273 10.968 -9.880 7.294 1.00 9.13 N ATOM 2250 CA SER A 273 11.038 -8.617 6.550 1.00 10.92 C ATOM 2251 C SER A 273 9.749 -8.457 5.753 1.00 10.12 C ATOM 2252 O SER A 273 8.979 -9.406 5.616 1.00 10.13 O ATOM 2253 CB SER A 273 12.238 -8.620 5.600 1.00 12.35 C ATOM 2254 OG SER A 273 12.083 -9.653 4.654 1.00 14.25 O ATOM 2255 HA SER A 273 11.158 -7.788 7.247 1.00 0.00 H ATOM 2256 HB2 SER A 273 13.153 -8.782 6.170 1.00 0.00 H ATOM 2257 HB3 SER A 273 12.297 -7.661 5.085 1.00 0.00 H ATOM 2258 HG SER A 273 11.252 -9.504 4.137 1.00 0.00 H ATOM 2259 H SER A 273 10.290 -10.606 6.985 1.00 0.00 H ATOM 2260 N GLY A 274 9.533 -7.275 5.201 1.00 9.96 N ATOM 2261 CA GLY A 274 8.333 -6.987 4.420 1.00 8.28 C ATOM 2262 C GLY A 274 7.219 -6.512 5.338 1.00 7.54 C ATOM 2263 O GLY A 274 7.484 -6.001 6.441 1.00 8.52 O ATOM 2264 HA3 GLY A 274 8.013 -7.891 3.901 1.00 0.00 H ATOM 2265 HA2 GLY A 274 8.555 -6.210 3.689 1.00 0.00 H ATOM 2266 H GLY A 274 10.242 -6.525 5.327 1.00 0.00 H ATOM 2267 N VAL A 275 5.987 -6.674 4.889 1.00 7.35 N ATOM 2268 CA VAL A 275 4.828 -6.224 5.643 1.00 6.67 C ATOM 2269 C VAL A 275 3.989 -7.416 6.025 1.00 7.49 C ATOM 2270 O VAL A 275 3.483 -8.154 5.171 1.00 8.23 O ATOM 2271 CB VAL A 275 4.023 -5.181 4.832 1.00 6.83 C ATOM 2272 CG1 VAL A 275 2.812 -4.730 5.633 1.00 6.25 C ATOM 2273 CG2 VAL A 275 4.920 -3.993 4.473 1.00 7.25 C ATOM 2274 HA VAL A 275 5.153 -5.729 6.558 1.00 0.00 H ATOM 2275 HB VAL A 275 3.671 -5.633 3.905 1.00 0.00 H ATOM 2276 HG11 VAL A 275 2.178 -5.590 5.845 1.00 0.00 H ATOM 2277 HG12 VAL A 275 3.144 -4.282 6.569 1.00 0.00 H ATOM 2278 HG13 VAL A 275 2.250 -3.996 5.056 1.00 0.00 H ATOM 2279 HG21 VAL A 275 5.290 -3.530 5.387 1.00 0.00 H ATOM 2280 HG22 VAL A 275 5.761 -4.342 3.875 1.00 0.00 H ATOM 2281 HG23 VAL A 275 4.344 -3.264 3.902 1.00 0.00 H ATOM 2282 H VAL A 275 5.842 -7.137 3.969 1.00 0.00 H ATOM 2283 N TYR A 276 3.890 -7.637 7.329 1.00 6.83 N ATOM 2284 CA TYR A 276 3.097 -8.741 7.883 1.00 7.03 C ATOM 2285 C TYR A 276 1.624 -8.506 7.640 1.00 7.12 C ATOM 2286 O TYR A 276 1.121 -7.448 8.011 1.00 5.92 O ATOM 2287 CB TYR A 276 3.351 -8.842 9.383 1.00 7.13 C ATOM 2288 CG TYR A 276 2.663 -9.995 10.075 1.00 7.60 C ATOM 2289 CD1 TYR A 276 2.940 -11.309 9.742 1.00 8.04 C ATOM 2290 CD2 TYR A 276 1.693 -9.756 11.043 1.00 7.69 C ATOM 2291 CE1 TYR A 276 2.295 -12.363 10.397 1.00 7.56 C ATOM 2292 CE2 TYR A 276 1.029 -10.804 11.700 1.00 7.41 C ATOM 2293 CZ TYR A 276 1.340 -12.106 11.364 1.00 8.36 C ATOM 2294 OH TYR A 276 0.697 -13.135 11.997 1.00 8.64 O ATOM 2295 HA TYR A 276 3.392 -9.668 7.392 1.00 0.00 H ATOM 2296 HB3 TYR A 276 3.008 -7.917 9.847 1.00 0.00 H ATOM 2297 HB2 TYR A 276 4.425 -8.948 9.537 1.00 0.00 H ATOM 2298 HD2 TYR A 276 1.442 -8.727 11.298 1.00 0.00 H ATOM 2299 HE2 TYR A 276 0.280 -10.593 12.463 1.00 0.00 H ATOM 2300 HE1 TYR A 276 2.546 -13.393 10.144 1.00 0.00 H ATOM 2301 HD1 TYR A 276 3.669 -11.525 8.961 1.00 0.00 H ATOM 2302 HH TYR A 276 1.031 -13.998 11.645 1.00 0.00 H ATOM 2303 H TYR A 276 4.393 -7.004 7.983 1.00 0.00 H ATOM 2304 N ASP A 277 0.970 -9.466 6.977 1.00 7.33 N ATOM 2305 CA ASP A 277 -0.437 -9.329 6.575 1.00 9.42 C ATOM 2306 C ASP A 277 -0.938 -10.756 6.365 1.00 10.96 C ATOM 2307 O ASP A 277 -1.241 -11.161 5.232 1.00 17.99 O ATOM 2308 CB ASP A 277 -0.579 -8.482 5.282 1.00 9.20 C ATOM 2309 CG ASP A 277 -1.964 -7.878 5.099 1.00 10.23 C ATOM 2310 OD1 ASP A 277 -2.876 -8.177 5.860 1.00 10.81 O ATOM 2311 OD2 ASP A 277 -2.122 -7.056 4.178 1.00 11.53 O ATOM 2312 HA ASP A 277 -1.021 -8.805 7.332 1.00 0.00 H ATOM 2313 HB2 ASP A 277 0.149 -7.671 5.319 1.00 0.00 H ATOM 2314 HB3 ASP A 277 -0.366 -9.121 4.425 1.00 0.00 H ATOM 2315 H ASP A 277 1.476 -10.342 6.737 1.00 0.00 H ATOM 2316 N ASP A 278 -1.008 -11.521 7.453 1.00 9.23 N ATOM 2317 CA ASP A 278 -1.446 -12.918 7.397 1.00 9.71 C ATOM 2318 C ASP A 278 -2.982 -12.928 7.489 1.00 10.08 C ATOM 2319 O ASP A 278 -3.559 -12.359 8.428 1.00 9.28 O ATOM 2320 CB ASP A 278 -0.808 -13.723 8.553 1.00 11.29 C ATOM 2321 CG ASP A 278 -1.443 -15.135 8.764 1.00 13.40 C ATOM 2322 OD1 ASP A 278 -2.245 -15.568 7.941 1.00 12.40 O ATOM 2323 OD2 ASP A 278 -1.137 -15.805 9.766 1.00 15.29 O ATOM 2324 HA ASP A 278 -1.130 -13.388 6.466 1.00 0.00 H ATOM 2325 HB2 ASP A 278 0.253 -13.852 8.338 1.00 0.00 H ATOM 2326 HB3 ASP A 278 -0.924 -13.152 9.474 1.00 0.00 H ATOM 2327 H ASP A 278 -0.743 -11.113 8.372 1.00 0.00 H ATOM 2328 N PRO A 279 -3.664 -13.577 6.523 1.00 11.51 N ATOM 2329 CA PRO A 279 -5.130 -13.626 6.564 1.00 12.73 C ATOM 2330 C PRO A 279 -5.760 -14.326 7.766 1.00 11.91 C ATOM 2331 O PRO A 279 -6.932 -14.090 8.061 1.00 14.03 O ATOM 2332 CB PRO A 279 -5.486 -14.363 5.273 1.00 12.66 C ATOM 2333 CG PRO A 279 -4.273 -15.170 4.959 1.00 13.01 C ATOM 2334 CD PRO A 279 -3.150 -14.239 5.311 1.00 10.87 C ATOM 2335 HA PRO A 279 -5.524 -12.614 6.659 1.00 0.00 H ATOM 2336 HD3 PRO A 279 -2.232 -14.788 5.519 1.00 0.00 H ATOM 2337 HD2 PRO A 279 -2.968 -13.519 4.513 1.00 0.00 H ATOM 2338 HG3 PRO A 279 -4.243 -15.439 3.903 1.00 0.00 H ATOM 2339 HG2 PRO A 279 -4.237 -16.076 5.565 1.00 0.00 H ATOM 2340 HB2 PRO A 279 -6.351 -15.009 5.423 1.00 0.00 H ATOM 2341 HB3 PRO A 279 -5.697 -13.656 4.471 1.00 0.00 H ATOM 2342 N SER A 280 -4.973 -15.094 8.496 1.00 10.90 N ATOM 2343 CA SER A 280 -5.451 -15.709 9.726 1.00 12.05 C ATOM 2344 C SER A 280 -5.399 -14.784 10.946 1.00 10.09 C ATOM 2345 O SER A 280 -5.846 -15.176 12.032 1.00 8.80 O ATOM 2346 CB SER A 280 -4.670 -16.989 9.988 1.00 13.12 C ATOM 2347 OG SER A 280 -4.790 -17.870 8.875 1.00 17.32 O ATOM 2348 HA SER A 280 -6.507 -15.933 9.577 1.00 0.00 H ATOM 2349 HB2 SER A 280 -5.065 -17.477 10.879 1.00 0.00 H ATOM 2350 HB3 SER A 280 -3.619 -16.745 10.144 1.00 0.00 H ATOM 2351 HG SER A 280 -4.430 -17.428 8.066 1.00 0.00 H ATOM 2352 H SER A 280 -3.994 -15.263 8.187 1.00 0.00 H ATOM 2353 N CYS A 281 -4.884 -13.560 10.796 1.00 9.23 N ATOM 2354 CA CYS A 281 -5.015 -12.628 11.909 1.00 8.52 C ATOM 2355 C CYS A 281 -6.491 -12.369 12.169 1.00 8.46 C ATOM 2356 O CYS A 281 -7.347 -12.488 11.267 1.00 11.25 O ATOM 2357 CB CYS A 281 -4.292 -11.322 11.662 1.00 7.67 C ATOM 2358 SG CYS A 281 -3.209 -10.974 13.055 1.00 6.17 S ATOM 2359 HA CYS A 281 -4.549 -13.084 12.783 1.00 0.00 H ATOM 2360 HB2 CYS A 281 -5.019 -10.517 11.555 1.00 0.00 H ATOM 2361 HB3 CYS A 281 -3.700 -11.399 10.750 1.00 0.00 H ATOM 2362 HG CYS A 281 -2.890 -11.260 14.367 1.00 0.00 H ATOM 2363 H CYS A 281 -4.406 -13.282 9.915 1.00 0.00 H ATOM 2364 N THR A 282 -6.776 -12.056 13.423 1.00 8.61 N ATOM 2365 CA THR A 282 -8.107 -11.649 13.840 1.00 8.40 C ATOM 2366 C THR A 282 -8.084 -10.319 14.610 1.00 7.85 C ATOM 2367 O THR A 282 -7.026 -9.802 14.984 1.00 7.16 O ATOM 2368 CB THR A 282 -8.749 -12.707 14.775 1.00 8.47 C ATOM 2369 OG1 THR A 282 -8.198 -12.596 16.087 1.00 8.61 O ATOM 2370 CG2 THR A 282 -8.582 -14.141 14.226 1.00 8.75 C ATOM 2371 HA THR A 282 -8.687 -11.540 12.924 1.00 0.00 H ATOM 2372 HB THR A 282 -9.820 -12.508 14.821 1.00 0.00 H ATOM 2373 HG1 THR A 282 -7.220 -12.746 16.047 1.00 0.00 H ATOM 2374 HG23 THR A 282 -9.010 -14.198 13.225 1.00 0.00 H ATOM 2375 HG21 THR A 282 -7.522 -14.391 14.184 1.00 0.00 H ATOM 2376 HG22 THR A 282 -9.096 -14.842 14.883 1.00 0.00 H ATOM 2377 H THR A 282 -6.020 -12.103 14.136 1.00 0.00 H ATOM 2378 N GLY A 283 -9.278 -9.820 14.920 1.00 7.19 N ATOM 2379 CA GLY A 283 -9.407 -8.661 15.791 1.00 7.86 C ATOM 2380 C GLY A 283 -9.311 -8.963 17.278 1.00 7.87 C ATOM 2381 O GLY A 283 -9.492 -8.060 18.095 1.00 8.29 O ATOM 2382 HA3 GLY A 283 -10.376 -8.201 15.601 1.00 0.00 H ATOM 2383 HA2 GLY A 283 -8.615 -7.956 15.537 1.00 0.00 H ATOM 2384 H GLY A 283 -10.134 -10.266 14.533 1.00 0.00 H ATOM 2385 N ASN A 284 -9.105 -10.236 17.635 1.00 7.71 N ATOM 2386 CA ASN A 284 -9.027 -10.648 19.030 1.00 7.60 C ATOM 2387 C ASN A 284 -7.587 -10.516 19.517 1.00 6.53 C ATOM 2388 O ASN A 284 -6.743 -11.358 19.241 1.00 8.14 O ATOM 2389 CB ASN A 284 -9.584 -12.058 19.162 1.00 9.79 C ATOM 2390 CG ASN A 284 -11.041 -12.136 18.697 1.00 13.58 C ATOM 2391 OD1 ASN A 284 -11.392 -12.971 17.855 1.00 19.27 O ATOM 2392 ND2 ASN A 284 -11.863 -11.212 19.176 1.00 13.86 N ATOM 2393 HA ASN A 284 -9.633 -10.004 19.668 1.00 0.00 H ATOM 2394 HB2 ASN A 284 -8.982 -12.734 18.555 1.00 0.00 H ATOM 2395 HB3 ASN A 284 -9.529 -12.364 20.207 1.00 0.00 H ATOM 2396 HD22 ASN A 284 -11.523 -10.530 19.884 1.00 0.00 H ATOM 2397 HD21 ASN A 284 -12.848 -11.169 18.844 1.00 0.00 H ATOM 2398 H ASN A 284 -8.997 -10.955 16.892 1.00 0.00 H ATOM 2399 N VAL A 285 -7.295 -9.403 20.169 1.00 5.49 N ATOM 2400 CA VAL A 285 -5.906 -9.055 20.480 1.00 5.51 C ATOM 2401 C VAL A 285 -5.464 -9.770 21.747 1.00 5.05 C ATOM 2402 O VAL A 285 -6.281 -10.152 22.586 1.00 5.73 O ATOM 2403 CB VAL A 285 -5.692 -7.536 20.597 1.00 6.11 C ATOM 2404 CG1 VAL A 285 -6.261 -6.811 19.385 1.00 6.21 C ATOM 2405 CG2 VAL A 285 -6.288 -7.001 21.892 1.00 6.90 C ATOM 2406 HA VAL A 285 -5.287 -9.389 19.647 1.00 0.00 H ATOM 2407 HB VAL A 285 -4.619 -7.346 20.623 1.00 0.00 H ATOM 2408 HG11 VAL A 285 -5.763 -7.167 18.483 1.00 0.00 H ATOM 2409 HG12 VAL A 285 -7.330 -7.010 19.313 1.00 0.00 H ATOM 2410 HG13 VAL A 285 -6.096 -5.739 19.494 1.00 0.00 H ATOM 2411 HG21 VAL A 285 -7.358 -7.207 21.910 1.00 0.00 H ATOM 2412 HG22 VAL A 285 -5.808 -7.489 22.740 1.00 0.00 H ATOM 2413 HG23 VAL A 285 -6.123 -5.925 21.949 1.00 0.00 H ATOM 2414 H VAL A 285 -8.062 -8.766 20.465 1.00 0.00 H ATOM 2415 N ASN A 286 -4.156 -9.888 21.881 1.00 4.89 N ATOM 2416 CA ASN A 286 -3.565 -10.626 23.007 1.00 4.71 C ATOM 2417 C ASN A 286 -2.194 -10.155 23.485 1.00 4.82 C ATOM 2418 O ASN A 286 -1.753 -10.611 24.527 1.00 4.68 O ATOM 2419 CB ASN A 286 -3.527 -12.111 22.660 1.00 5.30 C ATOM 2420 CG ASN A 286 -3.180 -12.307 21.224 1.00 4.58 C ATOM 2421 OD1 ASN A 286 -2.043 -11.997 20.825 1.00 5.13 O ATOM 2422 ND2 ASN A 286 -4.102 -12.845 20.423 1.00 4.73 N ATOM 2423 HA ASN A 286 -4.216 -10.422 23.857 1.00 0.00 H ATOM 2424 HB2 ASN A 286 -2.779 -12.605 23.280 1.00 0.00 H ATOM 2425 HB3 ASN A 286 -4.506 -12.550 22.855 1.00 0.00 H ATOM 2426 HD22 ASN A 286 -5.040 -13.089 20.800 1.00 0.00 H ATOM 2427 HD21 ASN A 286 -3.882 -13.021 19.422 1.00 0.00 H ATOM 2428 H ASN A 286 -3.530 -9.450 21.175 1.00 0.00 H ATOM 2429 N HIS A 287 -1.529 -9.259 22.742 1.00 4.50 N ATOM 2430 CA HIS A 287 -0.216 -8.768 23.161 1.00 4.08 C ATOM 2431 C HIS A 287 -0.091 -7.281 22.985 1.00 3.46 C ATOM 2432 O HIS A 287 -0.524 -6.717 21.984 1.00 4.48 O ATOM 2433 CB HIS A 287 0.898 -9.447 22.370 1.00 4.57 C ATOM 2434 CG HIS A 287 1.113 -10.858 22.770 1.00 5.20 C ATOM 2435 ND1 HIS A 287 0.288 -11.877 22.359 1.00 5.01 N ATOM 2436 CD2 HIS A 287 2.059 -11.435 23.549 1.00 4.52 C ATOM 2437 CE1 HIS A 287 0.713 -13.024 22.852 1.00 5.18 C ATOM 2438 NE2 HIS A 287 1.791 -12.784 23.570 1.00 5.52 N ATOM 2439 HA HIS A 287 -0.119 -9.008 24.220 1.00 0.00 H ATOM 2440 HB2 HIS A 287 0.639 -9.421 21.312 1.00 0.00 H ATOM 2441 HB3 HIS A 287 1.824 -8.895 22.530 1.00 0.00 H ATOM 2442 HD2 HIS A 287 2.876 -10.927 24.061 1.00 0.00 H ATOM 2443 HE1 HIS A 287 0.253 -13.999 22.693 1.00 0.00 H ATOM 2444 H HIS A 287 -1.951 -8.909 21.858 1.00 0.00 H ATOM 2445 N GLY A 288 0.447 -6.639 23.997 1.00 3.46 N ATOM 2446 CA GLY A 288 0.722 -5.215 23.953 1.00 3.64 C ATOM 2447 C GLY A 288 2.095 -4.959 23.331 1.00 3.79 C ATOM 2448 O GLY A 288 3.066 -5.607 23.697 1.00 5.31 O ATOM 2449 HA3 GLY A 288 0.705 -4.814 24.966 1.00 0.00 H ATOM 2450 HA2 GLY A 288 -0.042 -4.719 23.355 1.00 0.00 H ATOM 2451 H GLY A 288 0.684 -7.170 24.859 1.00 0.00 H ATOM 2452 N VAL A 289 2.150 -3.988 22.403 1.00 3.65 N ATOM 2453 CA VAL A 289 3.397 -3.634 21.685 1.00 3.34 C ATOM 2454 C VAL A 289 3.392 -2.140 21.491 1.00 3.22 C ATOM 2455 O VAL A 289 2.443 -1.477 21.969 1.00 3.62 O ATOM 2456 CB VAL A 289 3.499 -4.382 20.331 1.00 3.81 C ATOM 2457 CG1 VAL A 289 3.651 -5.885 20.523 1.00 3.80 C ATOM 2458 CG2 VAL A 289 2.327 -4.105 19.383 1.00 3.69 C ATOM 2459 HA VAL A 289 4.269 -3.937 22.265 1.00 0.00 H ATOM 2460 HB VAL A 289 4.399 -3.983 19.862 1.00 0.00 H ATOM 2461 HG11 VAL A 289 4.557 -6.087 21.095 1.00 0.00 H ATOM 2462 HG12 VAL A 289 2.786 -6.270 21.062 1.00 0.00 H ATOM 2463 HG13 VAL A 289 3.719 -6.369 19.549 1.00 0.00 H ATOM 2464 HG21 VAL A 289 1.396 -4.417 19.857 1.00 0.00 H ATOM 2465 HG22 VAL A 289 2.284 -3.038 19.162 1.00 0.00 H ATOM 2466 HG23 VAL A 289 2.470 -4.663 18.458 1.00 0.00 H ATOM 2467 H VAL A 289 1.281 -3.463 22.179 1.00 0.00 H ATOM 2468 N LEU A 290 4.379 -1.609 20.772 1.00 3.39 N ATOM 2469 CA LEU A 290 4.536 -0.179 20.640 1.00 3.59 C ATOM 2470 C LEU A 290 4.623 0.198 19.178 1.00 3.32 C ATOM 2471 O LEU A 290 5.564 -0.257 18.486 1.00 4.31 O ATOM 2472 CB LEU A 290 5.804 0.320 21.368 1.00 3.92 C ATOM 2473 CG LEU A 290 5.958 1.832 21.521 1.00 3.73 C ATOM 2474 CD1 LEU A 290 4.947 2.447 22.528 1.00 3.64 C ATOM 2475 CD2 LEU A 290 7.395 2.148 21.910 1.00 3.71 C ATOM 2476 HA LEU A 290 3.666 0.293 21.097 1.00 0.00 H ATOM 2477 HB2 LEU A 290 5.804 -0.115 22.367 1.00 0.00 H ATOM 2478 HB3 LEU A 290 6.669 -0.046 20.814 1.00 0.00 H ATOM 2479 HG LEU A 290 5.728 2.294 20.561 1.00 0.00 H ATOM 2480 HD21 LEU A 290 7.631 1.657 22.854 1.00 0.00 H ATOM 2481 HD22 LEU A 290 8.068 1.787 21.133 1.00 0.00 H ATOM 2482 HD23 LEU A 290 7.511 3.226 22.021 1.00 0.00 H ATOM 2483 HD11 LEU A 290 3.931 2.250 22.187 1.00 0.00 H ATOM 2484 HD12 LEU A 290 5.095 1.998 23.510 1.00 0.00 H ATOM 2485 HD13 LEU A 290 5.108 3.523 22.591 1.00 0.00 H ATOM 2486 H LEU A 290 5.054 -2.239 20.294 1.00 0.00 H ATOM 2487 N VAL A 291 3.757 1.097 18.714 1.00 3.48 N ATOM 2488 CA VAL A 291 3.849 1.653 17.359 1.00 3.63 C ATOM 2489 C VAL A 291 4.757 2.873 17.404 1.00 3.75 C ATOM 2490 O VAL A 291 4.451 3.866 18.067 1.00 4.67 O ATOM 2491 CB VAL A 291 2.496 1.984 16.748 1.00 3.53 C ATOM 2492 CG1 VAL A 291 2.759 2.614 15.391 1.00 3.46 C ATOM 2493 CG2 VAL A 291 1.671 0.734 16.609 1.00 3.55 C ATOM 2494 HA VAL A 291 4.272 0.891 16.704 1.00 0.00 H ATOM 2495 HB VAL A 291 1.938 2.672 17.382 1.00 0.00 H ATOM 2496 HG11 VAL A 291 3.354 3.518 15.521 1.00 0.00 H ATOM 2497 HG12 VAL A 291 3.302 1.908 14.763 1.00 0.00 H ATOM 2498 HG13 VAL A 291 1.810 2.867 14.919 1.00 0.00 H ATOM 2499 HG21 VAL A 291 2.192 0.026 15.964 1.00 0.00 H ATOM 2500 HG22 VAL A 291 1.520 0.288 17.592 1.00 0.00 H ATOM 2501 HG23 VAL A 291 0.705 0.985 16.170 1.00 0.00 H ATOM 2502 H VAL A 291 2.987 1.417 19.335 1.00 0.00 H ATOM 2503 N VAL A 292 5.907 2.784 16.705 1.00 3.88 N ATOM 2504 CA VAL A 292 6.933 3.852 16.668 1.00 4.41 C ATOM 2505 C VAL A 292 7.027 4.551 15.320 1.00 4.64 C ATOM 2506 O VAL A 292 7.891 5.389 15.100 1.00 5.17 O ATOM 2507 CB VAL A 292 8.321 3.322 17.106 1.00 4.65 C ATOM 2508 CG1 VAL A 292 8.256 2.757 18.513 1.00 4.64 C ATOM 2509 CG2 VAL A 292 8.834 2.277 16.126 1.00 5.02 C ATOM 2510 HA VAL A 292 6.603 4.602 17.387 1.00 0.00 H ATOM 2511 HB VAL A 292 9.022 4.157 17.106 1.00 0.00 H ATOM 2512 HG11 VAL A 292 7.942 3.540 19.203 1.00 0.00 H ATOM 2513 HG12 VAL A 292 7.539 1.937 18.541 1.00 0.00 H ATOM 2514 HG13 VAL A 292 9.241 2.390 18.802 1.00 0.00 H ATOM 2515 HG21 VAL A 292 8.134 1.442 16.088 1.00 0.00 H ATOM 2516 HG22 VAL A 292 8.924 2.723 15.135 1.00 0.00 H ATOM 2517 HG23 VAL A 292 9.810 1.920 16.455 1.00 0.00 H ATOM 2518 H VAL A 292 6.084 1.916 16.161 1.00 0.00 H ATOM 2519 N GLY A 293 6.138 4.213 14.390 1.00 4.07 N ATOM 2520 CA GLY A 293 6.139 4.842 13.087 1.00 4.33 C ATOM 2521 C GLY A 293 5.175 4.199 12.128 1.00 3.91 C ATOM 2522 O GLY A 293 4.386 3.324 12.483 1.00 4.40 O ATOM 2523 HA3 GLY A 293 7.143 4.775 12.669 1.00 0.00 H ATOM 2524 HA2 GLY A 293 5.865 5.890 13.206 1.00 0.00 H ATOM 2525 H GLY A 293 5.429 3.483 14.604 1.00 0.00 H ATOM 2526 N TYR A 294 5.266 4.629 10.883 1.00 4.50 N ATOM 2527 CA TYR A 294 4.462 4.134 9.806 1.00 4.47 C ATOM 2528 C TYR A 294 5.077 4.557 8.455 1.00 4.87 C ATOM 2529 O TYR A 294 5.947 5.447 8.393 1.00 6.06 O ATOM 2530 CB TYR A 294 2.994 4.609 9.935 1.00 4.41 C ATOM 2531 CG TYR A 294 2.797 6.105 9.813 1.00 4.40 C ATOM 2532 CD1 TYR A 294 2.826 6.742 8.568 1.00 4.62 C ATOM 2533 CD2 TYR A 294 2.523 6.906 10.930 1.00 4.47 C ATOM 2534 CE1 TYR A 294 2.661 8.099 8.463 1.00 5.02 C ATOM 2535 CE2 TYR A 294 2.356 8.257 10.804 1.00 5.19 C ATOM 2536 CZ TYR A 294 2.404 8.848 9.595 1.00 5.07 C ATOM 2537 OH TYR A 294 2.217 10.211 9.524 1.00 6.52 O ATOM 2538 HA TYR A 294 4.448 3.045 9.853 1.00 0.00 H ATOM 2539 HB3 TYR A 294 2.621 4.296 10.910 1.00 0.00 H ATOM 2540 HB2 TYR A 294 2.411 4.125 9.152 1.00 0.00 H ATOM 2541 HD2 TYR A 294 2.442 6.445 11.914 1.00 0.00 H ATOM 2542 HE2 TYR A 294 2.182 8.863 11.693 1.00 0.00 H ATOM 2543 HE1 TYR A 294 2.732 8.585 7.490 1.00 0.00 H ATOM 2544 HD1 TYR A 294 2.982 6.150 7.666 1.00 0.00 H ATOM 2545 HH TYR A 294 2.279 10.503 8.580 1.00 0.00 H ATOM 2546 H TYR A 294 5.963 5.371 10.672 1.00 0.00 H ATOM 2547 N GLY A 295 4.627 3.922 7.391 1.00 4.95 N ATOM 2548 CA GLY A 295 5.043 4.295 6.066 1.00 4.97 C ATOM 2549 C GLY A 295 4.425 3.355 5.068 1.00 5.09 C ATOM 2550 O GLY A 295 3.357 2.756 5.307 1.00 4.73 O ATOM 2551 HA3 GLY A 295 6.129 4.239 5.996 1.00 0.00 H ATOM 2552 HA2 GLY A 295 4.719 5.314 5.856 1.00 0.00 H ATOM 2553 H GLY A 295 3.958 3.135 7.512 1.00 0.00 H ATOM 2554 N THR A 296 5.072 3.282 3.904 1.00 5.55 N ATOM 2555 CA THR A 296 4.680 2.426 2.812 1.00 5.95 C ATOM 2556 C THR A 296 5.951 1.745 2.276 1.00 5.56 C ATOM 2557 O THR A 296 6.963 2.419 1.982 1.00 8.59 O ATOM 2558 CB THR A 296 3.989 3.249 1.706 1.00 6.90 C ATOM 2559 OG1 THR A 296 2.929 4.031 2.290 1.00 7.87 O ATOM 2560 CG2 THR A 296 3.462 2.349 0.605 1.00 7.78 C ATOM 2561 HA THR A 296 3.967 1.675 3.150 1.00 0.00 H ATOM 2562 HB THR A 296 4.718 3.920 1.251 1.00 0.00 H ATOM 2563 HG1 THR A 296 2.483 4.561 1.583 1.00 0.00 H ATOM 2564 HG23 THR A 296 4.285 1.772 0.184 1.00 0.00 H ATOM 2565 HG21 THR A 296 2.715 1.671 1.018 1.00 0.00 H ATOM 2566 HG22 THR A 296 3.008 2.960 -0.176 1.00 0.00 H ATOM 2567 H THR A 296 5.913 3.881 3.776 1.00 0.00 H ATOM 2568 N LEU A 297 5.894 0.416 2.196 1.00 6.10 N ATOM 2569 CA LEU A 297 7.052 -0.393 1.820 1.00 7.20 C ATOM 2570 C LEU A 297 6.634 -1.178 0.571 1.00 7.59 C ATOM 2571 O LEU A 297 5.800 -2.064 0.646 1.00 6.84 O ATOM 2572 CB LEU A 297 7.512 -1.325 2.950 1.00 7.90 C ATOM 2573 CG LEU A 297 8.595 -2.337 2.556 1.00 8.47 C ATOM 2574 CD1 LEU A 297 9.850 -1.676 1.986 1.00 9.25 C ATOM 2575 CD2 LEU A 297 8.969 -3.243 3.718 1.00 10.25 C ATOM 2576 HA LEU A 297 7.913 0.244 1.619 1.00 0.00 H ATOM 2577 HB2 LEU A 297 7.904 -0.708 3.759 1.00 0.00 H ATOM 2578 HB3 LEU A 297 6.644 -1.880 3.305 1.00 0.00 H ATOM 2579 HG LEU A 297 8.154 -2.943 1.764 1.00 0.00 H ATOM 2580 HD21 LEU A 297 9.348 -2.638 4.542 1.00 0.00 H ATOM 2581 HD22 LEU A 297 8.087 -3.794 4.046 1.00 0.00 H ATOM 2582 HD23 LEU A 297 9.739 -3.945 3.397 1.00 0.00 H ATOM 2583 HD11 LEU A 297 9.587 -1.108 1.094 1.00 0.00 H ATOM 2584 HD12 LEU A 297 10.277 -1.006 2.732 1.00 0.00 H ATOM 2585 HD13 LEU A 297 10.578 -2.445 1.727 1.00 0.00 H ATOM 2586 H LEU A 297 4.995 -0.062 2.408 1.00 0.00 H ATOM 2587 N ASP A 298 7.242 -0.843 -0.580 1.00 7.64 N ATOM 2588 CA ASP A 298 6.928 -1.532 -1.828 1.00 8.61 C ATOM 2589 C ASP A 298 5.444 -1.505 -2.096 1.00 7.75 C ATOM 2590 O ASP A 298 4.859 -2.511 -2.506 1.00 7.12 O ATOM 2591 CB ASP A 298 7.417 -2.986 -1.748 1.00 9.28 C ATOM 2592 CG ASP A 298 8.934 -3.095 -1.772 1.00 11.29 C ATOM 2593 OD1 ASP A 298 9.592 -2.147 -2.260 1.00 14.68 O ATOM 2594 OD2 ASP A 298 9.441 -4.147 -1.300 1.00 15.35 O ATOM 2595 HA ASP A 298 7.434 -1.020 -2.646 1.00 0.00 H ATOM 2596 HB2 ASP A 298 7.050 -3.428 -0.822 1.00 0.00 H ATOM 2597 HB3 ASP A 298 7.014 -3.538 -2.597 1.00 0.00 H ATOM 2598 H ASP A 298 7.948 -0.080 -0.581 1.00 0.00 H ATOM 2599 N GLY A 299 4.862 -0.334 -1.872 1.00 6.87 N ATOM 2600 CA GLY A 299 3.442 -0.128 -2.205 1.00 6.54 C ATOM 2601 C GLY A 299 2.431 -0.593 -1.159 1.00 6.60 C ATOM 2602 O GLY A 299 1.205 -0.510 -1.388 1.00 8.18 O ATOM 2603 HA3 GLY A 299 3.235 -0.666 -3.130 1.00 0.00 H ATOM 2604 HA2 GLY A 299 3.289 0.939 -2.365 1.00 0.00 H ATOM 2605 H GLY A 299 5.413 0.445 -1.458 1.00 0.00 H ATOM 2606 N LYS A 300 2.916 -1.091 -0.023 1.00 6.08 N ATOM 2607 CA LYS A 300 2.067 -1.615 1.048 1.00 6.22 C ATOM 2608 C LYS A 300 2.236 -0.778 2.307 1.00 5.84 C ATOM 2609 O LYS A 300 3.311 -0.683 2.873 1.00 5.93 O ATOM 2610 CB LYS A 300 2.448 -3.057 1.352 1.00 7.25 C ATOM 2611 CG LYS A 300 2.180 -4.013 0.191 1.00 8.34 C ATOM 2612 CD LYS A 300 2.819 -5.398 0.289 1.00 8.73 C ATOM 2613 CE LYS A 300 2.546 -6.197 -0.986 1.00 9.47 C ATOM 2614 NZ LYS A 300 3.698 -7.019 -1.450 1.00 10.22 N ATOM 2615 HA LYS A 300 1.028 -1.572 0.722 1.00 0.00 H ATOM 2616 HB2 LYS A 300 3.511 -3.091 1.590 1.00 0.00 H ATOM 2617 HB3 LYS A 300 1.873 -3.392 2.215 1.00 0.00 H ATOM 2618 HG2 LYS A 300 1.101 -4.150 0.116 1.00 0.00 H ATOM 2619 HG3 LYS A 300 2.549 -3.541 -0.719 1.00 0.00 H ATOM 2620 HD2 LYS A 300 3.895 -5.290 0.423 1.00 0.00 H ATOM 2621 HD3 LYS A 300 2.399 -5.929 1.144 1.00 0.00 H ATOM 2622 HE2 LYS A 300 2.284 -5.497 -1.779 1.00 0.00 H ATOM 2623 HE3 LYS A 300 1.704 -6.863 -0.799 1.00 0.00 H ATOM 2624 HZ1 LYS A 300 4.509 -6.398 -1.646 1.00 0.00 H ATOM 2625 HZ2 LYS A 300 3.955 -7.703 -0.710 1.00 0.00 H ATOM 2626 HZ3 LYS A 300 3.432 -7.528 -2.317 1.00 0.00 H ATOM 2627 H LYS A 300 3.947 -1.108 0.109 1.00 0.00 H ATOM 2628 N ASP A 301 1.130 -0.207 2.758 1.00 5.09 N ATOM 2629 CA ASP A 301 1.161 0.637 3.948 1.00 5.43 C ATOM 2630 C ASP A 301 1.420 -0.255 5.170 1.00 4.55 C ATOM 2631 O ASP A 301 0.926 -1.387 5.241 1.00 4.88 O ATOM 2632 CB ASP A 301 -0.186 1.330 4.167 1.00 5.70 C ATOM 2633 CG ASP A 301 -0.536 2.359 3.099 1.00 6.01 C ATOM 2634 OD1 ASP A 301 0.384 2.783 2.343 1.00 7.19 O ATOM 2635 OD2 ASP A 301 -1.725 2.787 3.037 1.00 6.87 O ATOM 2636 HA ASP A 301 1.940 1.388 3.816 1.00 0.00 H ATOM 2637 HB2 ASP A 301 -0.966 0.568 4.178 1.00 0.00 H ATOM 2638 HB3 ASP A 301 -0.159 1.834 5.133 1.00 0.00 H ATOM 2639 H ASP A 301 0.230 -0.361 2.259 1.00 0.00 H ATOM 2640 N TYR A 302 2.179 0.252 6.136 1.00 4.84 N ATOM 2641 CA TYR A 302 2.536 -0.512 7.327 1.00 4.65 C ATOM 2642 C TYR A 302 2.596 0.394 8.544 1.00 3.89 C ATOM 2643 O TYR A 302 2.725 1.612 8.433 1.00 4.07 O ATOM 2644 CB TYR A 302 3.904 -1.238 7.142 1.00 4.87 C ATOM 2645 CG TYR A 302 5.086 -0.286 7.080 1.00 5.13 C ATOM 2646 CD1 TYR A 302 5.653 0.198 8.248 1.00 5.97 C ATOM 2647 CD2 TYR A 302 5.572 0.151 5.874 1.00 5.19 C ATOM 2648 CE1 TYR A 302 6.690 1.122 8.216 1.00 6.13 C ATOM 2649 CE2 TYR A 302 6.605 1.072 5.813 1.00 6.28 C ATOM 2650 CZ TYR A 302 7.156 1.558 6.988 1.00 6.64 C ATOM 2651 OH TYR A 302 8.148 2.489 6.901 1.00 8.23 O ATOM 2652 HA TYR A 302 1.763 -1.265 7.480 1.00 0.00 H ATOM 2653 HB3 TYR A 302 3.870 -1.809 6.214 1.00 0.00 H ATOM 2654 HB2 TYR A 302 4.051 -1.918 7.981 1.00 0.00 H ATOM 2655 HD2 TYR A 302 5.139 -0.232 4.950 1.00 0.00 H ATOM 2656 HE2 TYR A 302 6.982 1.412 4.848 1.00 0.00 H ATOM 2657 HE1 TYR A 302 7.128 1.497 9.141 1.00 0.00 H ATOM 2658 HD1 TYR A 302 5.279 -0.153 9.210 1.00 0.00 H ATOM 2659 HH TYR A 302 8.443 2.742 7.812 1.00 0.00 H ATOM 2660 H TYR A 302 2.530 1.226 6.040 1.00 0.00 H ATOM 2661 N TRP A 303 2.489 -0.251 9.707 1.00 4.27 N ATOM 2662 CA TRP A 303 2.812 0.300 11.011 1.00 4.06 C ATOM 2663 C TRP A 303 4.138 -0.287 11.432 1.00 3.97 C ATOM 2664 O TRP A 303 4.339 -1.492 11.318 1.00 4.18 O ATOM 2665 CB TRP A 303 1.768 -0.130 12.054 1.00 3.89 C ATOM 2666 CG TRP A 303 0.388 0.373 11.812 1.00 3.79 C ATOM 2667 CD1 TRP A 303 -0.696 -0.343 11.373 1.00 4.71 C ATOM 2668 CD2 TRP A 303 -0.027 1.729 11.879 1.00 4.14 C ATOM 2669 NE1 TRP A 303 -1.778 0.493 11.262 1.00 4.97 N ATOM 2670 CE2 TRP A 303 -1.393 1.768 11.562 1.00 4.21 C ATOM 2671 CE3 TRP A 303 0.609 2.927 12.226 1.00 3.93 C ATOM 2672 CZ2 TRP A 303 -2.118 2.962 11.498 1.00 4.08 C ATOM 2673 CZ3 TRP A 303 -0.129 4.112 12.184 1.00 4.43 C ATOM 2674 CH2 TRP A 303 -1.485 4.105 11.838 1.00 4.15 C ATOM 2675 HA TRP A 303 2.836 1.388 10.949 1.00 0.00 H ATOM 2676 HB2 TRP A 303 1.733 -1.219 12.068 1.00 0.00 H ATOM 2677 HB3 TRP A 303 2.094 0.234 13.028 1.00 0.00 H ATOM 2678 HE1 TRP A 303 -2.739 0.202 10.992 1.00 0.00 H ATOM 2679 HD1 TRP A 303 -0.698 -1.409 11.148 1.00 0.00 H ATOM 2680 HZ2 TRP A 303 -3.162 2.970 11.183 1.00 0.00 H ATOM 2681 HH2 TRP A 303 -2.042 5.042 11.843 1.00 0.00 H ATOM 2682 HZ3 TRP A 303 0.359 5.057 12.424 1.00 0.00 H ATOM 2683 HE3 TRP A 303 1.658 2.935 12.523 1.00 0.00 H ATOM 2684 H TRP A 303 2.145 -1.232 9.677 1.00 0.00 H ATOM 2685 N LEU A 304 4.998 0.542 11.998 1.00 4.03 N ATOM 2686 CA LEU A 304 6.281 0.068 12.500 1.00 4.43 C ATOM 2687 C LEU A 304 6.125 -0.238 13.980 1.00 3.62 C ATOM 2688 O LEU A 304 5.898 0.676 14.756 1.00 4.11 O ATOM 2689 CB LEU A 304 7.356 1.139 12.276 1.00 5.10 C ATOM 2690 CG LEU A 304 8.790 0.768 12.718 1.00 5.65 C ATOM 2691 CD1 LEU A 304 9.319 -0.392 11.881 1.00 5.70 C ATOM 2692 CD2 LEU A 304 9.710 1.983 12.566 1.00 5.32 C ATOM 2693 HA LEU A 304 6.590 -0.833 11.970 1.00 0.00 H ATOM 2694 HB2 LEU A 304 7.384 1.365 11.210 1.00 0.00 H ATOM 2695 HB3 LEU A 304 7.058 2.031 12.827 1.00 0.00 H ATOM 2696 HG LEU A 304 8.768 0.463 13.764 1.00 0.00 H ATOM 2697 HD21 LEU A 304 9.724 2.298 11.523 1.00 0.00 H ATOM 2698 HD22 LEU A 304 9.340 2.798 13.188 1.00 0.00 H ATOM 2699 HD23 LEU A 304 10.719 1.715 12.879 1.00 0.00 H ATOM 2700 HD11 LEU A 304 8.670 -1.258 12.012 1.00 0.00 H ATOM 2701 HD12 LEU A 304 9.334 -0.103 10.830 1.00 0.00 H ATOM 2702 HD13 LEU A 304 10.330 -0.641 12.205 1.00 0.00 H ATOM 2703 H LEU A 304 4.755 1.549 12.086 1.00 0.00 H ATOM 2704 N VAL A 305 6.291 -1.508 14.325 1.00 3.78 N ATOM 2705 CA VAL A 305 5.977 -1.980 15.663 1.00 4.32 C ATOM 2706 C VAL A 305 7.245 -2.493 16.378 1.00 4.35 C ATOM 2707 O VAL A 305 7.941 -3.391 15.873 1.00 4.39 O ATOM 2708 CB VAL A 305 4.955 -3.139 15.600 1.00 4.72 C ATOM 2709 CG1 VAL A 305 4.744 -3.779 16.969 1.00 5.35 C ATOM 2710 CG2 VAL A 305 3.614 -2.627 15.073 1.00 4.94 C ATOM 2711 HA VAL A 305 5.559 -1.139 16.216 1.00 0.00 H ATOM 2712 HB VAL A 305 5.358 -3.895 14.926 1.00 0.00 H ATOM 2713 HG11 VAL A 305 5.692 -4.175 17.333 1.00 0.00 H ATOM 2714 HG12 VAL A 305 4.371 -3.029 17.666 1.00 0.00 H ATOM 2715 HG13 VAL A 305 4.019 -4.589 16.882 1.00 0.00 H ATOM 2716 HG21 VAL A 305 3.236 -1.851 15.738 1.00 0.00 H ATOM 2717 HG22 VAL A 305 3.751 -2.215 14.073 1.00 0.00 H ATOM 2718 HG23 VAL A 305 2.902 -3.451 15.033 1.00 0.00 H ATOM 2719 H VAL A 305 6.654 -2.182 13.621 1.00 0.00 H ATOM 2720 N LYS A 306 7.539 -1.951 17.559 1.00 4.52 N ATOM 2721 CA LYS A 306 8.607 -2.385 18.452 1.00 4.47 C ATOM 2722 C LYS A 306 8.044 -3.440 19.364 1.00 4.17 C ATOM 2723 O LYS A 306 7.021 -3.192 20.042 1.00 4.12 O ATOM 2724 CB LYS A 306 9.099 -1.205 19.279 1.00 4.55 C ATOM 2725 CG LYS A 306 10.304 -1.521 20.137 1.00 4.69 C ATOM 2726 CD LYS A 306 10.539 -0.459 21.206 1.00 5.27 C ATOM 2727 CE LYS A 306 11.905 -0.631 21.872 1.00 5.11 C ATOM 2728 NZ LYS A 306 12.090 0.225 23.087 1.00 4.66 N ATOM 2729 HA LYS A 306 9.444 -2.782 17.878 1.00 0.00 H ATOM 2730 HB2 LYS A 306 9.364 -0.395 18.599 1.00 0.00 H ATOM 2731 HB3 LYS A 306 8.288 -0.880 19.931 1.00 0.00 H ATOM 2732 HG2 LYS A 306 10.146 -2.483 20.625 1.00 0.00 H ATOM 2733 HG3 LYS A 306 11.185 -1.579 19.498 1.00 0.00 H ATOM 2734 HD2 LYS A 306 10.491 0.527 20.744 1.00 0.00 H ATOM 2735 HD3 LYS A 306 9.761 -0.541 21.965 1.00 0.00 H ATOM 2736 HE2 LYS A 306 12.677 -0.373 21.147 1.00 0.00 H ATOM 2737 HE3 LYS A 306 12.017 -1.675 22.165 1.00 0.00 H ATOM 2738 HZ1 LYS A 306 11.996 1.226 22.822 1.00 0.00 H ATOM 2739 HZ2 LYS A 306 11.366 -0.017 23.793 1.00 0.00 H ATOM 2740 HZ3 LYS A 306 13.036 0.058 23.487 1.00 0.00 H ATOM 2741 H LYS A 306 6.956 -1.148 17.871 1.00 0.00 H ATOM 2742 N ASN A 307 8.630 -4.636 19.376 1.00 4.67 N ATOM 2743 CA ASN A 307 8.251 -5.678 20.293 1.00 5.10 C ATOM 2744 C ASN A 307 9.233 -5.764 21.461 1.00 4.50 C ATOM 2745 O ASN A 307 10.158 -4.939 21.572 1.00 5.93 O ATOM 2746 CB ASN A 307 8.081 -7.027 19.567 1.00 4.89 C ATOM 2747 CG ASN A 307 6.902 -7.858 20.111 1.00 5.21 C ATOM 2748 OD1 ASN A 307 6.561 -7.800 21.298 1.00 4.98 O ATOM 2749 ND2 ASN A 307 6.297 -8.669 19.244 1.00 5.90 N ATOM 2750 HA ASN A 307 7.278 -5.425 20.714 1.00 0.00 H ATOM 2751 HB2 ASN A 307 7.911 -6.833 18.508 1.00 0.00 H ATOM 2752 HB3 ASN A 307 8.998 -7.604 19.686 1.00 0.00 H ATOM 2753 HD22 ASN A 307 6.608 -8.694 18.252 1.00 0.00 H ATOM 2754 HD21 ASN A 307 5.514 -9.277 19.559 1.00 0.00 H ATOM 2755 H ASN A 307 9.393 -4.824 18.695 1.00 0.00 H ATOM 2756 N SER A 308 9.031 -6.751 22.338 1.00 4.61 N ATOM 2757 CA SER A 308 9.852 -6.975 23.536 1.00 4.63 C ATOM 2758 C SER A 308 10.322 -8.432 23.584 1.00 5.12 C ATOM 2759 O SER A 308 10.335 -9.047 24.630 1.00 4.51 O ATOM 2760 CB SER A 308 9.039 -6.626 24.786 1.00 4.38 C ATOM 2761 OG SER A 308 7.721 -7.177 24.811 1.00 4.91 O ATOM 2762 HA SER A 308 10.732 -6.333 23.500 1.00 0.00 H ATOM 2763 HB2 SER A 308 8.955 -5.541 24.846 1.00 0.00 H ATOM 2764 HB3 SER A 308 9.579 -6.996 25.658 1.00 0.00 H ATOM 2765 HG SER A 308 7.210 -6.842 24.032 1.00 0.00 H ATOM 2766 H SER A 308 8.241 -7.404 22.161 1.00 0.00 H ATOM 2767 N TRP A 309 10.764 -8.943 22.432 1.00 5.74 N ATOM 2768 CA TRP A 309 11.310 -10.294 22.313 1.00 5.80 C ATOM 2769 C TRP A 309 12.794 -10.260 21.923 1.00 7.01 C ATOM 2770 O TRP A 309 13.337 -11.261 21.480 1.00 8.30 O ATOM 2771 CB TRP A 309 10.581 -11.080 21.229 1.00 6.64 C ATOM 2772 CG TRP A 309 9.176 -11.332 21.496 1.00 8.21 C ATOM 2773 CD1 TRP A 309 8.130 -10.937 20.730 1.00 8.13 C ATOM 2774 CD2 TRP A 309 8.631 -12.063 22.591 1.00 8.49 C ATOM 2775 NE1 TRP A 309 6.947 -11.355 21.295 1.00 8.45 N ATOM 2776 CE2 TRP A 309 7.231 -12.060 22.432 1.00 8.02 C ATOM 2777 CE3 TRP A 309 9.186 -12.739 23.688 1.00 9.13 C ATOM 2778 CZ2 TRP A 309 6.377 -12.686 23.323 1.00 8.14 C ATOM 2779 CZ3 TRP A 309 8.313 -13.372 24.579 1.00 9.12 C ATOM 2780 CH2 TRP A 309 6.931 -13.321 24.392 1.00 9.09 C ATOM 2781 HA TRP A 309 11.183 -10.768 23.286 1.00 0.00 H ATOM 2782 HB2 TRP A 309 10.654 -10.519 20.297 1.00 0.00 H ATOM 2783 HB3 TRP A 309 11.082 -12.041 21.113 1.00 0.00 H ATOM 2784 HE1 TRP A 309 5.996 -11.166 20.920 1.00 0.00 H ATOM 2785 HD1 TRP A 309 8.214 -10.371 19.802 1.00 0.00 H ATOM 2786 HZ2 TRP A 309 5.297 -12.671 23.174 1.00 0.00 H ATOM 2787 HH2 TRP A 309 6.278 -13.802 25.121 1.00 0.00 H ATOM 2788 HZ3 TRP A 309 8.719 -13.914 25.433 1.00 0.00 H ATOM 2789 HE3 TRP A 309 10.265 -12.770 23.841 1.00 0.00 H ATOM 2790 H TRP A 309 10.718 -8.351 21.578 1.00 0.00 H ATOM 2791 N GLY A 310 13.454 -9.125 22.133 1.00 6.35 N ATOM 2792 CA GLY A 310 14.874 -8.997 21.801 1.00 6.81 C ATOM 2793 C GLY A 310 15.110 -8.748 20.340 1.00 7.47 C ATOM 2794 O GLY A 310 14.179 -8.665 19.526 1.00 6.36 O ATOM 2795 HA3 GLY A 310 15.382 -9.919 22.084 1.00 0.00 H ATOM 2796 HA2 GLY A 310 15.291 -8.165 22.368 1.00 0.00 H ATOM 2797 H GLY A 310 12.951 -8.311 22.542 1.00 0.00 H ATOM 2798 N LEU A 311 16.399 -8.640 20.008 1.00 8.61 N ATOM 2799 CA LEU A 311 16.827 -8.297 18.650 1.00 9.38 C ATOM 2800 C LEU A 311 16.609 -9.464 17.690 1.00 9.42 C ATOM 2801 O LEU A 311 16.580 -9.250 16.485 1.00 9.84 O ATOM 2802 CB LEU A 311 18.307 -7.913 18.633 1.00 10.09 C ATOM 2803 CG LEU A 311 18.687 -6.650 19.397 1.00 10.26 C ATOM 2804 CD1 LEU A 311 20.197 -6.454 19.400 1.00 11.74 C ATOM 2805 CD2 LEU A 311 18.015 -5.427 18.777 1.00 11.08 C ATOM 2806 HA LEU A 311 16.223 -7.450 18.324 1.00 0.00 H ATOM 2807 HB2 LEU A 311 18.870 -8.742 19.061 1.00 0.00 H ATOM 2808 HB3 LEU A 311 18.602 -7.774 17.593 1.00 0.00 H ATOM 2809 HG LEU A 311 18.344 -6.765 20.425 1.00 0.00 H ATOM 2810 HD21 LEU A 311 18.336 -5.324 17.740 1.00 0.00 H ATOM 2811 HD22 LEU A 311 16.933 -5.551 18.813 1.00 0.00 H ATOM 2812 HD23 LEU A 311 18.299 -4.536 19.336 1.00 0.00 H ATOM 2813 HD11 LEU A 311 20.672 -7.311 19.878 1.00 0.00 H ATOM 2814 HD12 LEU A 311 20.553 -6.365 18.373 1.00 0.00 H ATOM 2815 HD13 LEU A 311 20.443 -5.546 19.951 1.00 0.00 H ATOM 2816 H LEU A 311 17.122 -8.805 20.737 1.00 0.00 H ATOM 2817 N ASN A 312 16.446 -10.692 18.200 1.00 9.41 N ATOM 2818 CA ASN A 312 16.276 -11.846 17.311 1.00 11.05 C ATOM 2819 C ASN A 312 14.878 -11.951 16.718 1.00 11.33 C ATOM 2820 O ASN A 312 14.668 -12.686 15.759 1.00 10.73 O ATOM 2821 CB ASN A 312 16.630 -13.154 18.038 1.00 12.59 C ATOM 2822 CG ASN A 312 18.124 -13.293 18.315 1.00 15.15 C ATOM 2823 OD1 ASN A 312 18.530 -13.939 19.293 1.00 20.42 O ATOM 2824 ND2 ASN A 312 18.952 -12.709 17.454 1.00 13.35 N ATOM 2825 HA ASN A 312 16.965 -11.686 16.481 1.00 0.00 H ATOM 2826 HB2 ASN A 312 16.096 -13.180 18.988 1.00 0.00 H ATOM 2827 HB3 ASN A 312 16.311 -13.993 17.420 1.00 0.00 H ATOM 2828 HD22 ASN A 312 18.571 -12.176 16.646 1.00 0.00 H ATOM 2829 HD21 ASN A 312 19.980 -12.785 17.588 1.00 0.00 H ATOM 2830 H ASN A 312 16.440 -10.828 19.231 1.00 0.00 H ATOM 2831 N PHE A 313 13.926 -11.234 17.319 1.00 9.26 N ATOM 2832 CA PHE A 313 12.572 -11.195 16.788 1.00 8.26 C ATOM 2833 C PHE A 313 12.484 -10.342 15.523 1.00 6.46 C ATOM 2834 O PHE A 313 13.097 -9.276 15.479 1.00 7.16 O ATOM 2835 CB PHE A 313 11.613 -10.622 17.854 1.00 7.87 C ATOM 2836 CG PHE A 313 10.242 -10.337 17.315 1.00 7.03 C ATOM 2837 CD1 PHE A 313 9.318 -11.361 17.207 1.00 6.93 C ATOM 2838 CD2 PHE A 313 9.926 -9.081 16.844 1.00 6.17 C ATOM 2839 CE1 PHE A 313 8.079 -11.123 16.629 1.00 5.92 C ATOM 2840 CE2 PHE A 313 8.684 -8.827 16.276 1.00 6.39 C ATOM 2841 CZ PHE A 313 7.769 -9.859 16.155 1.00 5.43 C ATOM 2842 HA PHE A 313 12.287 -12.215 16.531 1.00 0.00 H ATOM 2843 HB2 PHE A 313 11.524 -11.344 18.666 1.00 0.00 H ATOM 2844 HB3 PHE A 313 12.035 -9.694 18.239 1.00 0.00 H ATOM 2845 HD2 PHE A 313 10.659 -8.278 16.918 1.00 0.00 H ATOM 2846 HE2 PHE A 313 8.432 -7.825 15.929 1.00 0.00 H ATOM 2847 HZ PHE A 313 6.802 -9.676 15.686 1.00 0.00 H ATOM 2848 HE1 PHE A 313 7.351 -11.930 16.548 1.00 0.00 H ATOM 2849 HD1 PHE A 313 9.564 -12.357 17.577 1.00 0.00 H ATOM 2850 H PHE A 313 14.155 -10.696 18.179 1.00 0.00 H ATOM 2851 N GLY A 314 11.714 -10.767 14.513 1.00 6.14 N ATOM 2852 CA GLY A 314 11.477 -9.934 13.367 1.00 6.87 C ATOM 2853 C GLY A 314 12.723 -9.366 12.732 1.00 7.61 C ATOM 2854 O GLY A 314 13.694 -10.078 12.438 1.00 7.60 O ATOM 2855 HA3 GLY A 314 10.844 -9.102 13.676 1.00 0.00 H ATOM 2856 HA2 GLY A 314 10.954 -10.528 12.617 1.00 0.00 H ATOM 2857 H GLY A 314 11.282 -11.712 14.559 1.00 0.00 H ATOM 2858 N ASP A 315 12.667 -8.061 12.495 1.00 7.57 N ATOM 2859 CA ASP A 315 13.770 -7.296 11.917 1.00 8.53 C ATOM 2860 C ASP A 315 14.395 -6.485 13.044 1.00 8.56 C ATOM 2861 O ASP A 315 13.969 -5.355 13.339 1.00 7.88 O ATOM 2862 CB ASP A 315 13.195 -6.396 10.822 1.00 9.76 C ATOM 2863 CG ASP A 315 14.212 -5.481 10.168 1.00 11.23 C ATOM 2864 OD1 ASP A 315 15.407 -5.596 10.454 1.00 10.83 O ATOM 2865 OD2 ASP A 315 13.776 -4.622 9.343 1.00 14.16 O ATOM 2866 HA ASP A 315 14.535 -7.931 11.471 1.00 0.00 H ATOM 2867 HB2 ASP A 315 12.761 -7.032 10.050 1.00 0.00 H ATOM 2868 HB3 ASP A 315 12.413 -5.778 11.263 1.00 0.00 H ATOM 2869 H ASP A 315 11.790 -7.555 12.734 1.00 0.00 H ATOM 2870 N GLN A 316 15.384 -7.075 13.695 1.00 7.58 N ATOM 2871 CA GLN A 316 16.097 -6.431 14.792 1.00 8.91 C ATOM 2872 C GLN A 316 15.149 -5.928 15.908 1.00 7.57 C ATOM 2873 O GLN A 316 15.355 -4.872 16.503 1.00 7.28 O ATOM 2874 CB GLN A 316 16.986 -5.303 14.252 1.00 10.14 C ATOM 2875 CG GLN A 316 18.132 -5.791 13.348 1.00 12.22 C ATOM 2876 CD GLN A 316 18.932 -6.922 13.978 1.00 14.10 C ATOM 2877 OE1 GLN A 316 18.920 -8.062 13.512 1.00 19.31 O ATOM 2878 NE2 GLN A 316 19.580 -6.626 15.067 1.00 15.49 N ATOM 2879 HA GLN A 316 16.732 -7.184 15.259 1.00 0.00 H ATOM 2880 HB2 GLN A 316 16.362 -4.619 13.677 1.00 0.00 H ATOM 2881 HB3 GLN A 316 17.419 -4.772 15.099 1.00 0.00 H ATOM 2882 HG2 GLN A 316 17.709 -6.144 12.407 1.00 0.00 H ATOM 2883 HG3 GLN A 316 18.803 -4.955 13.152 1.00 0.00 H ATOM 2884 HE22 GLN A 316 19.568 -5.652 15.431 1.00 0.00 H ATOM 2885 HE21 GLN A 316 20.110 -7.364 15.573 1.00 0.00 H ATOM 2886 H GLN A 316 15.664 -8.036 13.413 1.00 0.00 H ATOM 2887 N GLY A 317 14.128 -6.722 16.188 1.00 6.71 N ATOM 2888 CA GLY A 317 13.203 -6.451 17.266 1.00 6.94 C ATOM 2889 C GLY A 317 11.877 -5.848 16.842 1.00 5.83 C ATOM 2890 O GLY A 317 10.982 -5.681 17.690 1.00 6.35 O ATOM 2891 HA3 GLY A 317 13.683 -5.758 17.957 1.00 0.00 H ATOM 2892 HA2 GLY A 317 12.998 -7.391 17.779 1.00 0.00 H ATOM 2893 H GLY A 317 13.985 -7.575 15.610 1.00 0.00 H ATOM 2894 N TYR A 318 11.763 -5.518 15.542 1.00 5.43 N ATOM 2895 CA TYR A 318 10.620 -4.806 14.952 1.00 5.48 C ATOM 2896 C TYR A 318 9.886 -5.644 13.922 1.00 5.61 C ATOM 2897 O TYR A 318 10.437 -6.568 13.317 1.00 6.27 O ATOM 2898 CB TYR A 318 11.094 -3.483 14.290 1.00 6.46 C ATOM 2899 CG TYR A 318 11.617 -2.483 15.285 1.00 6.69 C ATOM 2900 CD1 TYR A 318 12.903 -2.607 15.840 1.00 6.46 C ATOM 2901 CD2 TYR A 318 10.813 -1.438 15.731 1.00 6.34 C ATOM 2902 CE1 TYR A 318 13.355 -1.709 16.789 1.00 6.99 C ATOM 2903 CE2 TYR A 318 11.253 -0.543 16.661 1.00 6.66 C ATOM 2904 CZ TYR A 318 12.515 -0.672 17.200 1.00 6.73 C ATOM 2905 OH TYR A 318 12.876 0.224 18.138 1.00 6.40 O ATOM 2906 HA TYR A 318 9.927 -4.592 15.766 1.00 0.00 H ATOM 2907 HB3 TYR A 318 10.252 -3.038 13.760 1.00 0.00 H ATOM 2908 HB2 TYR A 318 11.888 -3.714 13.580 1.00 0.00 H ATOM 2909 HD2 TYR A 318 9.806 -1.332 15.327 1.00 0.00 H ATOM 2910 HE2 TYR A 318 10.606 0.275 16.978 1.00 0.00 H ATOM 2911 HE1 TYR A 318 14.355 -1.809 17.211 1.00 0.00 H ATOM 2912 HD1 TYR A 318 13.552 -3.422 15.518 1.00 0.00 H ATOM 2913 HH TYR A 318 13.796 0.027 18.444 1.00 0.00 H ATOM 2914 H TYR A 318 12.542 -5.787 14.907 1.00 0.00 H ATOM 2915 N ILE A 319 8.610 -5.329 13.758 1.00 5.49 N ATOM 2916 CA ILE A 319 7.801 -5.910 12.713 1.00 5.62 C ATOM 2917 C ILE A 319 6.977 -4.803 12.076 1.00 5.13 C ATOM 2918 O ILE A 319 6.488 -3.908 12.785 1.00 4.86 O ATOM 2919 CB ILE A 319 6.923 -7.067 13.258 1.00 5.27 C ATOM 2920 CG1 ILE A 319 6.031 -7.650 12.180 1.00 5.53 C ATOM 2921 CG2 ILE A 319 6.068 -6.657 14.455 1.00 5.24 C ATOM 2922 CD1 ILE A 319 5.543 -9.050 12.495 1.00 4.96 C ATOM 2923 HA ILE A 319 8.438 -6.358 11.950 1.00 0.00 H ATOM 2924 HB ILE A 319 7.627 -7.828 13.595 1.00 0.00 H ATOM 2925 HG12 ILE A 319 5.164 -7.000 12.060 1.00 0.00 H ATOM 2926 HG13 ILE A 319 6.592 -7.681 11.246 1.00 0.00 H ATOM 2927 HD11 ILE A 319 6.399 -9.715 12.608 1.00 0.00 H ATOM 2928 HD12 ILE A 319 4.970 -9.034 13.422 1.00 0.00 H ATOM 2929 HD13 ILE A 319 4.910 -9.405 11.681 1.00 0.00 H ATOM 2930 HG21 ILE A 319 6.716 -6.323 15.265 1.00 0.00 H ATOM 2931 HG22 ILE A 319 5.402 -5.845 14.163 1.00 0.00 H ATOM 2932 HG23 ILE A 319 5.478 -7.511 14.788 1.00 0.00 H ATOM 2933 H ILE A 319 8.176 -4.639 14.404 1.00 0.00 H ATOM 2934 N ARG A 320 6.896 -4.821 10.751 1.00 5.22 N ATOM 2935 CA ARG A 320 6.051 -3.917 9.993 1.00 6.02 C ATOM 2936 C ARG A 320 4.743 -4.670 9.763 1.00 5.80 C ATOM 2937 O ARG A 320 4.754 -5.766 9.228 1.00 6.35 O ATOM 2938 CB ARG A 320 6.727 -3.527 8.680 1.00 7.09 C ATOM 2939 CG ARG A 320 7.893 -2.570 8.847 1.00 8.16 C ATOM 2940 CD ARG A 320 8.612 -2.372 7.522 1.00 9.75 C ATOM 2941 NE ARG A 320 9.512 -1.226 7.584 1.00 12.31 N ATOM 2942 CZ ARG A 320 10.640 -1.154 8.295 1.00 13.19 C ATOM 2943 NH1 ARG A 320 11.074 -2.189 8.992 1.00 14.39 N ATOM 2944 NH2 ARG A 320 11.361 -0.023 8.281 1.00 15.06 N ATOM 2945 HA ARG A 320 5.868 -2.982 10.523 1.00 0.00 H ATOM 2946 HB2 ARG A 320 7.094 -4.434 8.200 1.00 0.00 H ATOM 2947 HB3 ARG A 320 5.984 -3.053 8.039 1.00 0.00 H ATOM 2948 HG2 ARG A 320 7.521 -1.609 9.201 1.00 0.00 H ATOM 2949 HG3 ARG A 320 8.591 -2.979 9.577 1.00 0.00 H ATOM 2950 HD2 ARG A 320 7.875 -2.205 6.737 1.00 0.00 H ATOM 2951 HD3 ARG A 320 9.189 -3.267 7.292 1.00 0.00 H ATOM 2952 HE ARG A 320 9.252 -0.389 7.024 1.00 0.00 H ATOM 2953 HH12 ARG A 320 11.955 -2.114 9.540 1.00 0.00 H ATOM 2954 HH11 ARG A 320 10.535 -3.078 8.993 1.00 0.00 H ATOM 2955 HH22 ARG A 320 12.241 0.040 8.832 1.00 0.00 H ATOM 2956 HH21 ARG A 320 11.041 0.791 7.719 1.00 0.00 H ATOM 2957 H ARG A 320 7.466 -5.518 10.230 1.00 0.00 H ATOM 2958 N MET A 321 3.632 -4.106 10.249 1.00 4.68 N ATOM 2959 CA MET A 321 2.309 -4.755 10.207 1.00 4.97 C ATOM 2960 C MET A 321 1.390 -3.979 9.291 1.00 4.52 C ATOM 2961 O MET A 321 1.417 -2.748 9.274 1.00 5.56 O ATOM 2962 CB MET A 321 1.686 -4.863 11.593 1.00 4.81 C ATOM 2963 CG MET A 321 2.577 -5.680 12.517 1.00 4.96 C ATOM 2964 SD MET A 321 1.872 -6.040 14.149 1.00 5.34 S ATOM 2965 CE MET A 321 0.343 -6.911 13.786 1.00 5.15 C ATOM 2966 HA MET A 321 2.446 -5.767 9.826 1.00 0.00 H ATOM 2967 HB2 MET A 321 1.559 -3.863 12.008 1.00 0.00 H ATOM 2968 HB3 MET A 321 0.713 -5.347 11.512 1.00 0.00 H ATOM 2969 HG2 MET A 321 3.506 -5.129 12.665 1.00 0.00 H ATOM 2970 HG3 MET A 321 2.793 -6.629 12.026 1.00 0.00 H ATOM 2971 HE1 MET A 321 -0.307 -6.269 13.192 1.00 0.00 H ATOM 2972 HE2 MET A 321 0.568 -7.820 13.227 1.00 0.00 H ATOM 2973 HE3 MET A 321 -0.156 -7.171 14.720 1.00 0.00 H ATOM 2974 H MET A 321 3.705 -3.162 10.678 1.00 0.00 H ATOM 2975 N ALA A 322 0.601 -4.693 8.511 1.00 5.27 N ATOM 2976 CA ALA A 322 -0.290 -4.051 7.568 1.00 4.87 C ATOM 2977 C ALA A 322 -1.092 -2.885 8.189 1.00 4.62 C ATOM 2978 O ALA A 322 -1.767 -3.047 9.232 1.00 4.96 O ATOM 2979 CB ALA A 322 -1.273 -5.090 6.993 1.00 5.78 C ATOM 2980 HA ALA A 322 0.336 -3.631 6.781 1.00 0.00 H ATOM 2981 HB1 ALA A 322 -0.713 -5.876 6.485 1.00 0.00 H ATOM 2982 HB2 ALA A 322 -1.857 -5.524 7.805 1.00 0.00 H ATOM 2983 HB3 ALA A 322 -1.942 -4.602 6.284 1.00 0.00 H ATOM 2984 H ALA A 322 0.619 -5.731 8.575 1.00 0.00 H ATOM 2985 N ARG A 323 -1.085 -1.754 7.477 1.00 4.72 N ATOM 2986 CA ARG A 323 -1.846 -0.556 7.841 1.00 4.94 C ATOM 2987 C ARG A 323 -2.864 -0.281 6.766 1.00 4.76 C ATOM 2988 O ARG A 323 -2.619 -0.523 5.585 1.00 5.00 O ATOM 2989 CB ARG A 323 -0.876 0.628 7.967 1.00 5.09 C ATOM 2990 CG ARG A 323 -1.513 1.985 8.128 1.00 5.00 C ATOM 2991 CD ARG A 323 -0.481 3.003 8.542 1.00 4.37 C ATOM 2992 NE ARG A 323 0.440 3.324 7.439 1.00 4.81 N ATOM 2993 CZ ARG A 323 0.263 4.352 6.602 1.00 4.98 C ATOM 2994 NH1 ARG A 323 -0.789 5.173 6.727 1.00 6.50 N ATOM 2995 NH2 ARG A 323 1.167 4.547 5.626 1.00 5.77 N ATOM 2996 HA ARG A 323 -2.359 -0.703 8.792 1.00 0.00 H ATOM 2997 HB2 ARG A 323 -0.243 0.451 8.836 1.00 0.00 H ATOM 2998 HB3 ARG A 323 -0.259 0.652 7.069 1.00 0.00 H ATOM 2999 HG2 ARG A 323 -1.957 2.288 7.180 1.00 0.00 H ATOM 3000 HG3 ARG A 323 -2.290 1.930 8.891 1.00 0.00 H ATOM 3001 HD2 ARG A 323 0.094 2.604 9.378 1.00 0.00 H ATOM 3002 HD3 ARG A 323 -0.990 3.915 8.855 1.00 0.00 H ATOM 3003 HE ARG A 323 1.274 2.718 7.303 1.00 0.00 H ATOM 3004 HH12 ARG A 323 -0.910 5.967 6.067 1.00 0.00 H ATOM 3005 HH11 ARG A 323 -1.484 5.016 7.484 1.00 0.00 H ATOM 3006 HH22 ARG A 323 1.053 5.339 4.962 1.00 0.00 H ATOM 3007 HH21 ARG A 323 1.981 3.906 5.535 1.00 0.00 H ATOM 3008 H ARG A 323 -0.505 -1.722 6.614 1.00 0.00 H ATOM 3009 N ASN A 324 -4.029 0.229 7.179 1.00 4.61 N ATOM 3010 CA ASN A 324 -5.184 0.539 6.333 1.00 5.40 C ATOM 3011 C ASN A 324 -5.873 -0.677 5.719 1.00 5.22 C ATOM 3012 O ASN A 324 -6.582 -0.544 4.734 1.00 6.17 O ATOM 3013 CB ASN A 324 -4.779 1.553 5.251 1.00 6.78 C ATOM 3014 CG ASN A 324 -4.418 2.892 5.836 1.00 7.72 C ATOM 3015 OD1 ASN A 324 -4.971 3.314 6.866 1.00 8.63 O ATOM 3016 ND2 ASN A 324 -3.492 3.592 5.163 1.00 7.72 N ATOM 3017 HA ASN A 324 -5.934 0.974 6.993 1.00 0.00 H ATOM 3018 HB2 ASN A 324 -3.918 1.163 4.708 1.00 0.00 H ATOM 3019 HB3 ASN A 324 -5.613 1.684 4.562 1.00 0.00 H ATOM 3020 HD22 ASN A 324 -3.060 3.193 4.306 1.00 0.00 H ATOM 3021 HD21 ASN A 324 -3.207 4.534 5.499 1.00 0.00 H ATOM 3022 H ASN A 324 -4.124 0.424 8.196 1.00 0.00 H ATOM 3023 N ASN A 325 -5.669 -1.857 6.310 1.00 5.48 N ATOM 3024 CA ASN A 325 -6.348 -3.050 5.858 1.00 6.28 C ATOM 3025 C ASN A 325 -7.422 -3.442 6.875 1.00 6.28 C ATOM 3026 O ASN A 325 -7.412 -4.545 7.435 1.00 6.45 O ATOM 3027 CB ASN A 325 -5.349 -4.174 5.613 1.00 6.92 C ATOM 3028 CG ASN A 325 -5.987 -5.390 4.958 1.00 7.83 C ATOM 3029 OD1 ASN A 325 -7.043 -5.281 4.343 1.00 8.78 O ATOM 3030 ND2 ASN A 325 -5.376 -6.547 5.123 1.00 8.21 N ATOM 3031 HA ASN A 325 -6.842 -2.854 4.906 1.00 0.00 H ATOM 3032 HB2 ASN A 325 -4.557 -3.802 4.963 1.00 0.00 H ATOM 3033 HB3 ASN A 325 -4.921 -4.476 6.569 1.00 0.00 H ATOM 3034 HD22 ASN A 325 -4.482 -6.592 5.652 1.00 0.00 H ATOM 3035 HD21 ASN A 325 -5.788 -7.414 4.724 1.00 0.00 H ATOM 3036 H ASN A 325 -5.009 -1.919 7.111 1.00 0.00 H ATOM 3037 N LYS A 326 -8.327 -2.521 7.152 1.00 6.85 N ATOM 3038 CA LYS A 326 -9.508 -2.836 7.934 1.00 7.33 C ATOM 3039 C LYS A 326 -9.139 -3.281 9.352 1.00 6.81 C ATOM 3040 O LYS A 326 -9.630 -4.278 9.887 1.00 6.22 O ATOM 3041 CB LYS A 326 -10.391 -3.884 7.221 1.00 8.67 C ATOM 3042 CG LYS A 326 -10.840 -3.400 5.859 1.00 10.27 C ATOM 3043 CD LYS A 326 -11.785 -4.336 5.156 1.00 12.75 C ATOM 3044 CE LYS A 326 -11.951 -3.883 3.722 1.00 11.71 C ATOM 3045 NZ LYS A 326 -13.076 -4.576 3.036 1.00 11.04 N ATOM 3046 HA LYS A 326 -10.095 -1.922 8.025 1.00 0.00 H ATOM 3047 HB2 LYS A 326 -9.820 -4.804 7.099 1.00 0.00 H ATOM 3048 HB3 LYS A 326 -11.270 -4.082 7.834 1.00 0.00 H ATOM 3049 HG2 LYS A 326 -11.339 -2.439 5.984 1.00 0.00 H ATOM 3050 HG3 LYS A 326 -9.957 -3.270 5.233 1.00 0.00 H ATOM 3051 HD2 LYS A 326 -11.380 -5.348 5.175 1.00 0.00 H ATOM 3052 HD3 LYS A 326 -12.753 -4.324 5.658 1.00 0.00 H ATOM 3053 HE2 LYS A 326 -11.029 -4.091 3.180 1.00 0.00 H ATOM 3054 HE3 LYS A 326 -12.143 -2.810 3.713 1.00 0.00 H ATOM 3055 HZ1 LYS A 326 -12.899 -5.601 3.032 1.00 0.00 H ATOM 3056 HZ2 LYS A 326 -13.963 -4.378 3.541 1.00 0.00 H ATOM 3057 HZ3 LYS A 326 -13.149 -4.232 2.057 1.00 0.00 H ATOM 3058 H LYS A 326 -8.191 -1.551 6.803 1.00 0.00 H ATOM 3059 N ASN A 327 -8.258 -2.511 9.976 1.00 5.75 N ATOM 3060 CA ASN A 327 -7.854 -2.808 11.343 1.00 5.34 C ATOM 3061 C ASN A 327 -7.290 -4.242 11.476 1.00 6.03 C ATOM 3062 O ASN A 327 -7.677 -4.997 12.371 1.00 6.09 O ATOM 3063 CB ASN A 327 -9.055 -2.589 12.278 1.00 5.63 C ATOM 3064 CG ASN A 327 -8.660 -2.582 13.740 1.00 5.92 C ATOM 3065 OD1 ASN A 327 -7.475 -2.329 14.091 1.00 7.09 O ATOM 3066 ND2 ASN A 327 -9.648 -2.824 14.613 1.00 6.19 N ATOM 3067 HA ASN A 327 -7.047 -2.133 11.628 1.00 0.00 H ATOM 3068 HB2 ASN A 327 -9.516 -1.632 12.036 1.00 0.00 H ATOM 3069 HB3 ASN A 327 -9.776 -3.390 12.115 1.00 0.00 H ATOM 3070 HD22 ASN A 327 -10.608 -3.027 14.269 1.00 0.00 H ATOM 3071 HD21 ASN A 327 -9.455 -2.808 15.635 1.00 0.00 H ATOM 3072 H ASN A 327 -7.852 -1.689 9.485 1.00 0.00 H ATOM 3073 N HIS A 328 -6.345 -4.579 10.612 1.00 6.10 N ATOM 3074 CA HIS A 328 -5.824 -5.931 10.582 1.00 6.25 C ATOM 3075 C HIS A 328 -5.086 -6.280 11.889 1.00 5.14 C ATOM 3076 O HIS A 328 -4.373 -5.476 12.395 1.00 5.46 O ATOM 3077 CB HIS A 328 -4.907 -6.105 9.374 1.00 6.24 C ATOM 3078 CG HIS A 328 -4.771 -7.525 8.957 1.00 7.57 C ATOM 3079 ND1 HIS A 328 -5.788 -8.207 8.328 1.00 8.04 N ATOM 3080 CD2 HIS A 328 -3.742 -8.393 9.063 1.00 8.34 C ATOM 3081 CE1 HIS A 328 -5.394 -9.448 8.088 1.00 9.08 C ATOM 3082 NE2 HIS A 328 -4.151 -9.576 8.506 1.00 9.16 N ATOM 3083 HA HIS A 328 -6.663 -6.621 10.492 1.00 0.00 H ATOM 3084 HB2 HIS A 328 -5.316 -5.534 8.540 1.00 0.00 H ATOM 3085 HB3 HIS A 328 -3.919 -5.719 9.627 1.00 0.00 H ATOM 3086 HD2 HIS A 328 -2.768 -8.190 9.508 1.00 0.00 H ATOM 3087 HE1 HIS A 328 -5.995 -10.230 7.624 1.00 0.00 H ATOM 3088 H HIS A 328 -5.974 -3.868 9.950 1.00 0.00 H ATOM 3089 N CYS A 329 -5.344 -7.465 12.446 1.00 5.04 N ATOM 3090 CA CYS A 329 -4.801 -7.963 13.731 1.00 4.91 C ATOM 3091 C CYS A 329 -5.263 -7.106 14.901 1.00 4.47 C ATOM 3092 O CYS A 329 -4.715 -7.178 15.967 1.00 4.16 O ATOM 3093 CB CYS A 329 -3.274 -8.010 13.723 1.00 5.52 C ATOM 3094 SG CYS A 329 -2.458 -9.126 12.556 1.00 6.78 S ATOM 3095 HA CYS A 329 -5.185 -8.976 13.852 1.00 0.00 H ATOM 3096 HB2 CYS A 329 -2.954 -8.299 14.724 1.00 0.00 H ATOM 3097 HB3 CYS A 329 -2.921 -7.002 13.507 1.00 0.00 H ATOM 3098 HG CYS A 329 -1.785 -9.214 11.354 1.00 0.00 H ATOM 3099 H CYS A 329 -5.987 -8.098 11.929 1.00 0.00 H ATOM 3100 N GLY A 330 -6.265 -6.267 14.690 1.00 4.74 N ATOM 3101 CA GLY A 330 -6.775 -5.450 15.773 1.00 4.70 C ATOM 3102 C GLY A 330 -5.881 -4.276 16.178 1.00 4.45 C ATOM 3103 O GLY A 330 -6.039 -3.690 17.273 1.00 4.32 O ATOM 3104 HA3 GLY A 330 -6.908 -6.090 16.645 1.00 0.00 H ATOM 3105 HA2 GLY A 330 -7.741 -5.049 15.467 1.00 0.00 H ATOM 3106 H GLY A 330 -6.688 -6.194 13.743 1.00 0.00 H ATOM 3107 N ILE A 331 -4.913 -3.933 15.315 1.00 4.76 N ATOM 3108 CA ILE A 331 -3.855 -2.996 15.698 1.00 4.17 C ATOM 3109 C ILE A 331 -4.353 -1.621 16.169 1.00 3.68 C ATOM 3110 O ILE A 331 -3.723 -1.000 17.007 1.00 3.64 O ATOM 3111 CB ILE A 331 -2.773 -2.906 14.604 1.00 4.42 C ATOM 3112 CG1 ILE A 331 -1.501 -2.205 15.108 1.00 4.37 C ATOM 3113 CG2 ILE A 331 -3.337 -2.256 13.361 1.00 4.32 C ATOM 3114 CD1 ILE A 331 -0.263 -2.549 14.298 1.00 4.63 C ATOM 3115 HA ILE A 331 -3.392 -3.417 16.591 1.00 0.00 H ATOM 3116 HB ILE A 331 -2.470 -3.919 14.340 1.00 0.00 H ATOM 3117 HG12 ILE A 331 -1.658 -1.127 15.060 1.00 0.00 H ATOM 3118 HG13 ILE A 331 -1.330 -2.500 16.143 1.00 0.00 H ATOM 3119 HD11 ILE A 331 -0.087 -3.624 14.345 1.00 0.00 H ATOM 3120 HD12 ILE A 331 -0.414 -2.250 13.261 1.00 0.00 H ATOM 3121 HD13 ILE A 331 0.597 -2.020 14.709 1.00 0.00 H ATOM 3122 HG21 ILE A 331 -4.172 -2.850 12.989 1.00 0.00 H ATOM 3123 HG22 ILE A 331 -3.684 -1.251 13.603 1.00 0.00 H ATOM 3124 HG23 ILE A 331 -2.561 -2.200 12.598 1.00 0.00 H ATOM 3125 H ILE A 331 -4.914 -4.339 14.358 1.00 0.00 H ATOM 3126 N ALA A 332 -5.507 -1.167 15.666 1.00 3.74 N ATOM 3127 CA ALA A 332 -6.031 0.141 16.084 1.00 3.91 C ATOM 3128 C ALA A 332 -7.222 0.023 17.037 1.00 3.95 C ATOM 3129 O ALA A 332 -7.878 1.028 17.335 1.00 4.97 O ATOM 3130 CB ALA A 332 -6.407 0.980 14.880 1.00 4.21 C ATOM 3131 HA ALA A 332 -5.228 0.636 16.631 1.00 0.00 H ATOM 3132 HB1 ALA A 332 -5.526 1.136 14.258 1.00 0.00 H ATOM 3133 HB2 ALA A 332 -7.173 0.462 14.303 1.00 0.00 H ATOM 3134 HB3 ALA A 332 -6.792 1.943 15.216 1.00 0.00 H ATOM 3135 H ALA A 332 -6.034 -1.741 14.978 1.00 0.00 H ATOM 3136 N SER A 333 -7.457 -1.175 17.577 1.00 3.80 N ATOM 3137 CA SER A 333 -8.594 -1.388 18.482 1.00 3.90 C ATOM 3138 C SER A 333 -8.403 -0.706 19.840 1.00 3.99 C ATOM 3139 O SER A 333 -9.355 -0.152 20.391 1.00 4.83 O ATOM 3140 CB SER A 333 -8.768 -2.900 18.621 1.00 3.99 C ATOM 3141 OG SER A 333 -9.314 -3.433 17.417 1.00 4.60 O ATOM 3142 HA SER A 333 -9.493 -0.931 18.068 1.00 0.00 H ATOM 3143 HB2 SER A 333 -9.442 -3.113 19.450 1.00 0.00 H ATOM 3144 HB3 SER A 333 -7.799 -3.360 18.815 1.00 0.00 H ATOM 3145 HG SER A 333 -9.425 -4.412 17.511 1.00 0.00 H ATOM 3146 H SER A 333 -6.825 -1.970 17.353 1.00 0.00 H ATOM 3147 N TYR A 334 -7.202 -0.791 20.398 1.00 4.66 N ATOM 3148 CA TYR A 334 -6.891 -0.401 21.775 1.00 4.64 C ATOM 3149 C TYR A 334 -5.564 0.388 21.871 1.00 4.31 C ATOM 3150 O TYR A 334 -4.568 -0.071 22.445 1.00 5.09 O ATOM 3151 CB TYR A 334 -6.815 -1.624 22.678 1.00 5.13 C ATOM 3152 CG TYR A 334 -8.043 -2.495 22.594 1.00 5.00 C ATOM 3153 CD1 TYR A 334 -9.239 -2.107 23.192 1.00 5.24 C ATOM 3154 CD2 TYR A 334 -8.028 -3.713 21.926 1.00 4.84 C ATOM 3155 CE1 TYR A 334 -10.392 -2.888 23.103 1.00 5.46 C ATOM 3156 CE2 TYR A 334 -9.182 -4.494 21.828 1.00 5.19 C ATOM 3157 CZ TYR A 334 -10.369 -4.086 22.443 1.00 5.55 C ATOM 3158 OH TYR A 334 -11.537 -4.844 22.371 1.00 7.62 O ATOM 3159 HA TYR A 334 -7.700 0.250 22.106 1.00 0.00 H ATOM 3160 HB3 TYR A 334 -6.696 -1.289 23.708 1.00 0.00 H ATOM 3161 HB2 TYR A 334 -5.948 -2.217 22.388 1.00 0.00 H ATOM 3162 HD2 TYR A 334 -7.102 -4.065 21.471 1.00 0.00 H ATOM 3163 HE2 TYR A 334 -9.157 -5.429 21.268 1.00 0.00 H ATOM 3164 HE1 TYR A 334 -11.317 -2.541 23.563 1.00 0.00 H ATOM 3165 HD1 TYR A 334 -9.276 -1.168 23.744 1.00 0.00 H ATOM 3166 HH TYR A 334 -11.803 -4.949 21.423 1.00 0.00 H ATOM 3167 H TYR A 334 -6.425 -1.162 19.815 1.00 0.00 H ATOM 3168 N CYS A 335 -5.613 1.612 21.361 1.00 4.74 N ATOM 3169 CA CYS A 335 -4.427 2.452 21.277 1.00 5.11 C ATOM 3170 C CYS A 335 -4.462 3.469 22.409 1.00 4.92 C ATOM 3171 O CYS A 335 -5.513 4.107 22.656 1.00 6.28 O ATOM 3172 CB CYS A 335 -4.421 3.227 19.965 1.00 5.66 C ATOM 3173 SG CYS A 335 -4.587 2.219 18.467 1.00 6.33 S ATOM 3174 HA CYS A 335 -3.544 1.817 21.340 1.00 0.00 H ATOM 3175 HB2 CYS A 335 -3.480 3.773 19.901 1.00 0.00 H ATOM 3176 HB3 CYS A 335 -5.250 3.935 19.988 1.00 0.00 H ATOM 3177 HG CYS A 335 -5.781 1.529 18.509 1.00 0.00 H ATOM 3178 H CYS A 335 -6.521 1.980 21.013 1.00 0.00 H ATOM 3179 N SER A 336 -3.339 3.682 23.068 1.00 4.55 N ATOM 3180 CA SER A 336 -3.261 4.670 24.122 1.00 4.57 C ATOM 3181 C SER A 336 -1.868 5.240 24.182 1.00 4.49 C ATOM 3182 O SER A 336 -0.882 4.606 23.759 1.00 4.30 O ATOM 3183 CB SER A 336 -3.611 4.072 25.484 1.00 5.36 C ATOM 3184 OG SER A 336 -2.805 2.981 25.790 1.00 5.40 O ATOM 3185 HA SER A 336 -3.984 5.453 23.894 1.00 0.00 H ATOM 3186 HB2 SER A 336 -4.652 3.750 25.471 1.00 0.00 H ATOM 3187 HB3 SER A 336 -3.478 4.836 26.250 1.00 0.00 H ATOM 3188 HG SER A 336 -2.925 2.280 25.101 1.00 0.00 H ATOM 3189 H SER A 336 -2.493 3.128 22.825 1.00 0.00 H ATOM 3190 N TYR A 337 -1.752 6.437 24.734 1.00 4.93 N ATOM 3191 CA TYR A 337 -0.445 7.019 25.022 1.00 5.26 C ATOM 3192 C TYR A 337 -0.543 7.896 26.260 1.00 5.16 C ATOM 3193 O TYR A 337 -1.617 8.474 26.543 1.00 4.72 O ATOM 3194 CB TYR A 337 0.137 7.822 23.832 1.00 5.62 C ATOM 3195 CG TYR A 337 -0.662 9.042 23.444 1.00 6.32 C ATOM 3196 CD1 TYR A 337 -0.444 10.277 24.059 1.00 6.14 C ATOM 3197 CD2 TYR A 337 -1.685 8.954 22.519 1.00 6.28 C ATOM 3198 CE1 TYR A 337 -1.173 11.377 23.717 1.00 6.16 C ATOM 3199 CE2 TYR A 337 -2.415 10.067 22.152 1.00 7.11 C ATOM 3200 CZ TYR A 337 -2.163 11.281 22.771 1.00 6.72 C ATOM 3201 OH TYR A 337 -2.880 12.426 22.472 1.00 8.31 O ATOM 3202 HA TYR A 337 0.246 6.195 25.201 1.00 0.00 H ATOM 3203 HB3 TYR A 337 0.188 7.160 22.968 1.00 0.00 H ATOM 3204 HB2 TYR A 337 1.143 8.146 24.100 1.00 0.00 H ATOM 3205 HD2 TYR A 337 -1.920 7.988 22.071 1.00 0.00 H ATOM 3206 HE2 TYR A 337 -3.183 9.991 21.382 1.00 0.00 H ATOM 3207 HE1 TYR A 337 -0.969 12.335 24.196 1.00 0.00 H ATOM 3208 HD1 TYR A 337 0.324 10.363 24.828 1.00 0.00 H ATOM 3209 HH TYR A 337 -2.544 13.178 23.022 1.00 0.00 H ATOM 3210 H TYR A 337 -2.611 6.975 24.968 1.00 0.00 H ATOM 3211 N PRO A 338 0.527 7.953 27.045 1.00 5.27 N ATOM 3212 CA PRO A 338 0.556 8.754 28.239 1.00 5.92 C ATOM 3213 C PRO A 338 1.043 10.160 27.972 1.00 5.78 C ATOM 3214 O PRO A 338 1.673 10.418 26.919 1.00 6.07 O ATOM 3215 CB PRO A 338 1.583 8.014 29.074 1.00 5.61 C ATOM 3216 CG PRO A 338 2.600 7.545 28.079 1.00 5.32 C ATOM 3217 CD PRO A 338 1.815 7.265 26.823 1.00 4.73 C ATOM 3218 HA PRO A 338 -0.426 8.869 28.697 1.00 0.00 H ATOM 3219 HD3 PRO A 338 2.325 7.670 25.949 1.00 0.00 H ATOM 3220 HD2 PRO A 338 1.664 6.194 26.691 1.00 0.00 H ATOM 3221 HG3 PRO A 338 3.094 6.640 28.433 1.00 0.00 H ATOM 3222 HG2 PRO A 338 3.347 8.318 27.900 1.00 0.00 H ATOM 3223 HB2 PRO A 338 2.038 8.680 29.807 1.00 0.00 H ATOM 3224 HB3 PRO A 338 1.126 7.168 29.588 1.00 0.00 H ATOM 3225 N GLU A 339 0.762 11.048 28.929 1.00 7.08 N ATOM 3226 CA GLU A 339 1.336 12.381 28.987 1.00 8.23 C ATOM 3227 C GLU A 339 2.141 12.489 30.260 1.00 8.84 C ATOM 3228 O GLU A 339 1.748 11.981 31.313 1.00 9.48 O ATOM 3229 CB GLU A 339 0.289 13.491 28.941 1.00 10.45 C ATOM 3230 CG GLU A 339 -0.575 13.462 27.698 1.00 11.57 C ATOM 3231 CD GLU A 339 -0.024 14.278 26.553 1.00 12.00 C ATOM 3232 OE1 GLU A 339 1.108 14.777 26.682 1.00 12.19 O ATOM 3233 OE2 GLU A 339 -0.732 14.427 25.526 1.00 13.82 O ATOM 3234 HA GLU A 339 1.961 12.517 28.105 1.00 0.00 H ATOM 3235 HB2 GLU A 339 -0.358 13.390 29.812 1.00 0.00 H ATOM 3236 HB3 GLU A 339 0.803 14.451 28.981 1.00 0.00 H ATOM 3237 HG2 GLU A 339 -0.669 12.427 27.369 1.00 0.00 H ATOM 3238 HG3 GLU A 339 -1.560 13.851 27.955 1.00 0.00 H ATOM 3239 H GLU A 339 0.094 10.769 29.676 1.00 0.00 H ATOM 3240 N ILE A 340 3.283 13.132 30.144 1.00 10.32 N ATOM 3241 CA ILE A 340 4.176 13.271 31.271 1.00 10.53 C ATOM 3242 C ILE A 340 3.486 14.067 32.369 1.00 10.75 C ATOM 3243 O ILE A 340 2.582 14.858 32.101 1.00 9.61 O ATOM 3244 CB ILE A 340 5.505 13.892 30.798 1.00 10.51 C ATOM 3245 CG1 ILE A 340 6.337 12.820 30.071 1.00 11.73 C ATOM 3246 CG2 ILE A 340 6.266 14.578 31.932 1.00 11.23 C ATOM 3247 CD1 ILE A 340 7.239 11.978 30.970 1.00 11.70 C ATOM 3248 HA ILE A 340 4.421 12.299 31.699 1.00 0.00 H ATOM 3249 OXT ILE A 340 3.816 13.904 33.545 1.00 7.97 O ATOM 3250 HB ILE A 340 5.289 14.691 30.089 1.00 0.00 H ATOM 3251 HG12 ILE A 340 5.648 12.148 29.559 1.00 0.00 H ATOM 3252 HG13 ILE A 340 6.966 13.322 29.336 1.00 0.00 H ATOM 3253 HD11 ILE A 340 7.948 12.628 31.482 1.00 0.00 H ATOM 3254 HD12 ILE A 340 6.629 11.453 31.705 1.00 0.00 H ATOM 3255 HD13 ILE A 340 7.781 11.254 30.362 1.00 0.00 H ATOM 3256 HG21 ILE A 340 5.652 15.376 32.350 1.00 0.00 H ATOM 3257 HG22 ILE A 340 6.493 13.848 32.709 1.00 0.00 H ATOM 3258 HG23 ILE A 340 7.194 14.998 31.543 1.00 0.00 H ATOM 3259 H ILE A 340 3.547 13.546 29.227 1.00 0.00 H TER 3260 ILE A 340 HETATM 3261 O HOH 1 -3.062 14.179 6.135 1.00 15.65 O HETATM 3262 O HOH 2 0.541 11.352 4.638 1.00 16.51 O HETATM 3263 O HOH 3 2.985 14.947 3.664 1.00 27.50 O HETATM 3264 O HOH 4 7.394 11.739 5.131 1.00 13.05 O HETATM 3265 O HOH 5 5.518 13.489 3.558 1.00 16.30 O HETATM 3266 O HOH 6 1.265 7.303 4.835 1.00 16.49 O HETATM 3267 O HOH 7 4.552 6.335 2.888 1.00 20.41 O HETATM 3268 O HOH 8 0.991 8.531 2.311 1.00 27.77 O HETATM 3269 O HOH 9 6.437 9.209 0.453 1.00 27.93 O HETATM 3270 O HOH 10 8.454 11.996 9.653 1.00 11.59 O HETATM 3271 O HOH 11 10.529 9.224 8.716 1.00 24.67 O HETATM 3272 O HOH 12 10.007 10.953 6.647 1.00 30.68 O HETATM 3273 O HOH 13 7.607 4.864 3.833 1.00 12.03 O HETATM 3274 O HOH 14 8.235 9.437 2.797 1.00 24.27 O HETATM 3275 O HOH 15 8.628 3.830 9.256 1.00 10.84 O HETATM 3276 O HOH 16 9.885 10.596 11.809 1.00 7.09 O HETATM 3277 O HOH 17 11.450 3.762 9.013 1.00 18.88 O HETATM 3278 O HOH 18 15.309 4.238 11.541 1.00 21.53 O HETATM 3279 O HOH 19 17.152 4.845 17.276 1.00 25.60 O HETATM 3280 O HOH 20 16.920 5.598 13.572 1.00 33.29 O HETATM 3281 O HOH 21 18.089 9.008 16.141 1.00 32.21 O HETATM 3282 O HOH 22 15.663 6.318 19.170 1.00 8.45 O HETATM 3283 O HOH 23 14.210 -1.126 10.218 1.00 17.50 O HETATM 3284 O HOH 24 16.369 -0.193 15.835 1.00 12.21 O HETATM 3285 O HOH 25 14.618 -2.704 12.528 1.00 15.14 O HETATM 3286 O HOH 26 18.065 12.022 16.931 1.00 33.21 O HETATM 3287 O HOH 27 18.724 10.028 13.129 1.00 25.25 O HETATM 3288 O HOH 28 16.611 13.552 14.618 1.00 30.12 O HETATM 3289 O HOH 29 12.624 10.909 11.022 1.00 22.22 O HETATM 3290 O HOH 30 12.235 7.359 7.867 1.00 25.68 O HETATM 3291 O HOH 31 14.200 14.388 19.270 1.00 23.75 O HETATM 3292 O HOH 32 9.660 15.644 11.422 1.00 21.14 O HETATM 3293 O HOH 33 17.974 10.322 22.241 1.00 12.60 O HETATM 3294 O HOH 34 9.620 4.987 22.547 1.00 4.94 O HETATM 3295 O HOH 35 17.903 3.497 21.297 1.00 21.16 O HETATM 3296 O HOH 36 11.257 2.901 23.555 1.00 6.15 O HETATM 3297 O HOH 37 15.160 0.263 19.422 1.00 10.69 O HETATM 3298 O HOH 38 11.838 -0.164 27.292 1.00 6.13 O HETATM 3299 O HOH 39 18.440 3.085 24.794 1.00 11.94 O HETATM 3300 O HOH 40 18.377 -4.434 26.133 1.00 27.97 O HETATM 3301 O HOH 41 17.906 -2.961 29.839 1.00 32.61 O HETATM 3302 O HOH 42 18.579 -0.151 29.045 1.00 31.28 O HETATM 3303 O HOH 43 17.607 -1.850 19.661 1.00 8.78 O HETATM 3304 O HOH 44 16.773 -7.481 24.279 1.00 19.30 O HETATM 3305 O HOH 45 18.753 -4.533 22.614 1.00 20.79 O HETATM 3306 O HOH 46 11.340 -3.670 23.699 1.00 7.73 O HETATM 3307 O HOH 47 15.664 -6.796 28.572 1.00 18.36 O HETATM 3308 O HOH 48 15.552 -9.548 29.696 1.00 22.31 O HETATM 3309 O HOH 49 14.395 -11.099 30.560 1.00 21.64 O HETATM 3310 O HOH 50 13.474 -19.055 25.907 1.00 37.34 O HETATM 3311 O HOH 51 13.079 -16.718 28.324 1.00 20.52 O HETATM 3312 O HOH 52 3.976 -13.690 27.538 1.00 10.43 O HETATM 3313 O HOH 53 5.098 -9.312 23.255 1.00 10.74 O HETATM 3314 O HOH 54 6.549 -14.895 27.709 1.00 16.97 O HETATM 3315 O HOH 55 9.483 -16.863 26.124 1.00 17.03 O HETATM 3316 O HOH 56 5.399 -17.952 32.923 1.00 24.32 O HETATM 3317 O HOH 57 12.065 -15.654 34.447 1.00 16.28 O HETATM 3318 O HOH 58 8.297 -17.758 34.029 1.00 19.62 O HETATM 3319 O HOH 59 11.166 -18.738 27.113 1.00 21.29 O HETATM 3320 O HOH 60 5.938 -5.278 23.857 1.00 6.97 O HETATM 3321 O HOH 61 8.067 -0.803 24.180 1.00 5.32 O HETATM 3322 O HOH 62 5.057 8.392 23.265 1.00 6.76 O HETATM 3323 O HOH 63 13.277 8.864 27.511 1.00 7.17 O HETATM 3324 O HOH 64 3.813 14.127 27.452 1.00 10.37 O HETATM 3325 O HOH 65 13.486 15.379 22.180 1.00 25.06 O HETATM 3326 O HOH 66 18.032 14.191 20.336 1.00 29.43 O HETATM 3327 O HOH 67 1.891 17.009 27.065 1.00 30.62 O HETATM 3328 O HOH 68 2.738 16.360 29.977 1.00 23.21 O HETATM 3329 O HOH 69 17.750 18.091 27.111 1.00 9.23 O HETATM 3330 O HOH 70 19.990 16.701 27.938 1.00 22.71 O HETATM 3331 O HOH 71 21.969 17.104 32.750 1.00 19.61 O HETATM 3332 O HOH 72 6.166 6.616 0.643 1.00 23.69 O HETATM 3333 O HOH 73 7.339 14.040 11.110 1.00 15.78 O HETATM 3334 O HOH 74 19.498 11.353 25.238 1.00 9.49 O HETATM 3335 O HOH 75 19.786 10.920 26.146 1.00 8.07 O HETATM 3336 O HOH 76 19.647 6.165 25.731 1.00 22.58 O HETATM 3337 O HOH 77 8.814 11.781 14.114 1.00 11.82 O HETATM 3338 O HOH 78 16.202 2.623 18.046 1.00 26.09 O HETATM 3339 O HOH 79 18.802 7.570 12.303 1.00 29.22 O HETATM 3340 O HOH 80 18.921 6.779 20.250 1.00 32.11 O HETATM 3341 O HOH 81 19.427 11.496 20.049 1.00 34.28 O HETATM 3342 O HOH 82 11.924 14.832 18.019 1.00 32.24 O HETATM 3343 O HOH 83 18.575 4.157 29.321 1.00 19.69 O HETATM 3344 O HOH 84 17.548 3.224 32.683 1.00 11.14 O HETATM 3345 O HOH 85 12.328 -1.110 29.919 1.00 15.49 O HETATM 3346 O HOH 86 12.866 -2.753 31.774 1.00 11.94 O HETATM 3347 O HOH 87 19.072 1.257 31.483 1.00 23.38 O HETATM 3348 O HOH 88 20.063 -2.822 20.864 1.00 21.67 O HETATM 3349 O HOH 89 12.660 -3.176 34.704 1.00 8.61 O HETATM 3350 O HOH 90 16.792 -7.640 31.643 1.00 31.90 O HETATM 3351 O HOH 91 14.480 -13.638 31.151 1.00 17.60 O HETATM 3352 O HOH 92 2.378 -15.097 29.202 1.00 20.38 O HETATM 3353 O HOH 93 1.345 -6.076 37.618 1.00 8.33 O HETATM 3354 O HOH 94 4.066 -8.972 40.597 1.00 9.26 O HETATM 3355 O HOH 95 1.584 -5.225 43.068 1.00 11.89 O HETATM 3356 O HOH 96 4.620 -8.797 43.316 1.00 27.10 O HETATM 3357 O HOH 97 12.080 -6.432 41.416 1.00 12.86 O HETATM 3358 O HOH 98 1.837 -0.356 44.679 1.00 28.26 O HETATM 3359 O HOH 99 3.812 19.123 31.216 1.00 7.57 O HETATM 3360 O HOH 100 16.935 18.924 24.450 1.00 5.38 O HETATM 3361 O HOH 101 -4.388 -8.536 40.231 1.00 20.62 O HETATM 3362 O HOH 102 0.110 -12.809 40.796 1.00 32.99 O HETATM 3363 O HOH 103 -2.529 -11.482 40.206 1.00 26.91 O HETATM 3364 O HOH 104 19.198 5.377 33.192 1.00 21.25 O HETATM 3365 O HOH 105 18.244 7.771 34.520 1.00 23.11 O HETATM 3366 O HOH 106 0.270 -4.718 47.012 1.00 44.69 O HETATM 3367 O HOH 107 -5.567 -7.846 44.835 1.00 17.92 O HETATM 3368 O HOH 108 -6.416 -4.104 45.181 1.00 9.39 O HETATM 3369 O HOH 109 -10.436 -1.508 39.826 1.00 23.40 O HETATM 3370 O HOH 110 -9.961 -4.772 38.518 1.00 17.65 O HETATM 3371 O HOH 111 -13.119 -8.655 43.912 1.00 21.29 O HETATM 3372 O HOH 112 -12.376 -10.321 42.046 1.00 33.79 O HETATM 3373 O HOH 113 2.234 -3.758 45.386 1.00 21.56 O HETATM 3374 O HOH 114 13.490 -7.983 43.577 1.00 13.30 O HETATM 3375 O HOH 115 -7.116 1.770 37.844 1.00 19.66 O HETATM 3376 O HOH 116 -4.391 6.056 44.356 1.00 38.55 O HETATM 3377 O HOH 117 -3.004 3.002 45.404 1.00 31.13 O HETATM 3378 O HOH 118 -7.006 -8.842 38.897 1.00 22.05 O HETATM 3379 O HOH 119 -0.904 2.652 43.749 1.00 20.72 O HETATM 3380 O HOH 120 -10.334 0.036 42.389 1.00 25.53 O HETATM 3381 O HOH 121 -4.510 -8.795 33.715 1.00 16.94 O HETATM 3382 O HOH 122 -7.995 -7.536 34.783 1.00 18.17 O HETATM 3383 O HOH 123 -10.082 -5.795 34.286 1.00 13.95 O HETATM 3384 O HOH 124 1.431 -13.115 38.312 1.00 28.66 O HETATM 3385 O HOH 125 -5.785 -14.210 34.249 1.00 38.52 O HETATM 3386 O HOH 126 -1.998 -14.679 37.151 1.00 39.84 O HETATM 3387 O HOH 127 -8.278 -0.690 26.271 1.00 20.88 O HETATM 3388 O HOH 128 -3.067 -14.312 34.227 1.00 28.19 O HETATM 3389 O HOH 129 -8.170 4.439 42.462 1.00 41.26 O HETATM 3390 O HOH 130 -8.895 5.873 38.392 1.00 28.56 O HETATM 3391 O HOH 131 3.325 13.092 39.542 1.00 28.49 O HETATM 3392 O HOH 132 -4.549 -9.231 30.868 1.00 16.95 O HETATM 3393 O HOH 133 3.435 12.376 44.331 1.00 27.78 O HETATM 3394 O HOH 134 -4.093 -0.859 27.522 1.00 5.50 O HETATM 3395 O HOH 135 17.549 7.066 37.552 1.00 32.45 O HETATM 3396 O HOH 136 -6.705 1.934 32.703 1.00 6.52 O HETATM 3397 O HOH 137 -6.798 -1.111 28.594 1.00 8.11 O HETATM 3398 O HOH 138 21.265 -4.470 37.291 1.00 35.14 O HETATM 3399 O HOH 139 9.401 -17.322 38.426 1.00 26.05 O HETATM 3400 O HOH 140 -7.522 4.794 34.181 1.00 20.86 O HETATM 3401 O HOH 141 -6.628 9.207 34.445 1.00 29.65 O HETATM 3402 O HOH 142 -7.255 6.605 40.369 1.00 39.50 O HETATM 3403 O HOH 143 -6.048 9.950 37.387 1.00 25.61 O HETATM 3404 O HOH 144 4.421 1.869 44.048 1.00 11.87 O HETATM 3405 O HOH 145 14.218 14.031 44.687 1.00 19.05 O HETATM 3406 O HOH 146 15.686 13.662 41.294 1.00 16.23 O HETATM 3407 O HOH 147 14.372 15.563 42.451 1.00 22.86 O HETATM 3408 O HOH 148 3.368 10.285 37.862 1.00 9.52 O HETATM 3409 O HOH 149 -0.304 11.012 42.449 1.00 24.08 O HETATM 3410 O HOH 150 16.889 9.764 34.805 1.00 21.28 O HETATM 3411 O HOH 151 1.138 7.953 45.737 1.00 34.66 O HETATM 3412 O HOH 152 -4.368 9.413 41.352 1.00 22.32 O HETATM 3413 O HOH 153 -6.652 3.797 40.106 1.00 21.37 O HETATM 3414 O HOH 154 -2.846 17.063 33.397 1.00 24.32 O HETATM 3415 O HOH 155 -7.466 12.728 31.941 1.00 22.05 O HETATM 3416 O HOH 156 6.204 8.915 43.724 1.00 11.76 O HETATM 3417 O HOH 157 4.321 6.454 45.925 1.00 23.55 O HETATM 3418 O HOH 158 2.170 10.250 44.934 1.00 43.19 O HETATM 3419 O HOH 159 1.189 3.929 44.578 1.00 21.79 O HETATM 3420 O HOH 160 -10.811 10.723 29.445 1.00 24.15 O HETATM 3421 O HOH 161 -9.768 11.696 24.491 1.00 18.22 O HETATM 3422 O HOH 162 -7.235 11.841 20.582 1.00 17.84 O HETATM 3423 O HOH 163 -5.333 9.869 7.598 1.00 21.79 O HETATM 3424 O HOH 164 -7.643 12.128 15.106 1.00 19.77 O HETATM 3425 O HOH 165 15.060 -0.296 43.118 1.00 22.96 O HETATM 3426 O HOH 166 13.848 1.830 44.567 1.00 25.44 O HETATM 3427 O HOH 167 -7.935 10.492 18.040 1.00 18.15 O HETATM 3428 O HOH 168 -6.659 14.400 17.670 1.00 31.88 O HETATM 3429 O HOH 169 15.556 5.626 38.435 1.00 12.31 O HETATM 3430 O HOH 170 20.132 -1.980 36.185 1.00 30.69 O HETATM 3431 O HOH 171 16.927 -4.345 33.045 1.00 14.41 O HETATM 3432 O HOH 172 14.945 -4.821 30.435 1.00 16.59 O HETATM 3433 O HOH 173 19.779 -1.227 39.861 1.00 31.16 O HETATM 3434 O HOH 174 14.427 -5.038 40.177 1.00 13.31 O HETATM 3435 O HOH 175 17.916 -6.999 34.058 1.00 18.15 O HETATM 3436 O HOH 176 16.933 -9.963 33.624 1.00 31.00 O HETATM 3437 O HOH 177 5.224 -11.898 6.879 1.00 21.32 O HETATM 3438 O HOH 178 14.051 -14.726 35.648 1.00 19.13 O HETATM 3439 O HOH 179 15.537 -12.705 38.191 1.00 26.95 O HETATM 3440 O HOH 180 8.626 -15.938 35.864 1.00 22.98 O HETATM 3441 O HOH 181 6.174 -14.722 38.216 1.00 11.91 O HETATM 3442 O HOH 182 7.387 -14.649 41.830 1.00 24.35 O HETATM 3443 O HOH 183 3.176 -12.600 42.422 1.00 29.09 O HETATM 3444 O HOH 184 1.267 -14.980 6.469 1.00 20.51 O HETATM 3445 O HOH 185 -0.319 -15.668 3.824 1.00 17.82 O HETATM 3446 O HOH 186 -6.680 -9.975 4.997 1.00 27.34 O HETATM 3447 O HOH 187 10.293 -10.254 46.401 1.00 30.30 O HETATM 3448 O HOH 188 11.249 -7.450 45.876 1.00 31.26 O HETATM 3449 O HOH 189 4.251 -6.017 46.596 1.00 16.41 O HETATM 3450 O HOH 190 8.062 0.354 47.394 1.00 28.06 O HETATM 3451 O HOH 191 5.488 1.195 46.809 1.00 26.71 O HETATM 3452 O HOH 192 5.100 4.979 -1.650 1.00 20.59 O HETATM 3453 O HOH 193 6.941 4.471 -3.920 1.00 32.74 O HETATM 3454 O HOH 194 8.818 6.301 48.122 1.00 27.63 O HETATM 3455 O HOH 195 12.880 12.268 43.684 1.00 17.49 O HETATM 3456 O HOH 196 12.301 11.227 47.390 1.00 28.10 O HETATM 3457 O HOH 197 15.781 12.371 43.390 1.00 20.61 O HETATM 3458 O HOH 198 13.540 12.386 40.755 1.00 22.05 O HETATM 3459 O HOH 199 9.317 13.218 45.980 1.00 29.57 O HETATM 3460 O HOH 200 22.982 -3.708 18.666 1.00 34.13 O HETATM 3461 O HOH 201 14.684 11.073 33.705 1.00 10.14 O HETATM 3462 O HOH 202 8.861 13.688 35.038 1.00 12.56 O HETATM 3463 O HOH 203 3.486 15.338 35.832 1.00 20.61 O HETATM 3464 O HOH 204 0.240 12.991 38.001 1.00 20.58 O HETATM 3465 O HOH 205 -5.247 12.045 35.049 1.00 14.32 O HETATM 3466 O HOH 206 -2.571 13.367 37.449 1.00 29.80 O HETATM 3467 O HOH 207 -1.429 16.547 31.701 1.00 21.08 O HETATM 3468 O HOH 208 -6.481 12.498 29.040 1.00 17.16 O HETATM 3469 O HOH 209 -3.095 14.731 23.722 1.00 21.81 O HETATM 3470 O HOH 210 -5.968 10.315 32.189 1.00 14.24 O HETATM 3471 O HOH 211 -7.962 9.102 30.025 1.00 13.73 O HETATM 3472 O HOH 212 -8.906 9.505 26.127 1.00 10.59 O HETATM 3473 O HOH 213 -11.533 7.688 22.522 1.00 23.19 O HETATM 3474 O HOH 214 -9.137 10.470 22.015 1.00 13.25 O HETATM 3475 O HOH 215 -8.642 7.158 28.585 1.00 24.36 O HETATM 3476 O HOH 216 -10.471 0.564 25.491 1.00 8.64 O HETATM 3477 O HOH 217 -8.155 2.841 23.320 1.00 11.04 O HETATM 3478 O HOH 218 -6.678 1.471 25.115 1.00 14.38 O HETATM 3479 O HOH 219 -7.677 2.636 19.734 1.00 7.00 O HETATM 3480 O HOH 220 -10.266 1.745 22.069 1.00 12.42 O HETATM 3481 O HOH 221 -7.253 4.504 17.055 1.00 15.73 O HETATM 3482 O HOH 222 -13.116 3.197 14.009 1.00 12.31 O HETATM 3483 O HOH 223 -12.543 -0.264 12.673 1.00 16.93 O HETATM 3484 O HOH 224 -12.646 3.317 11.658 1.00 25.62 O HETATM 3485 O HOH 225 -9.703 2.457 10.537 1.00 26.45 O HETATM 3486 O HOH 226 -10.608 9.793 12.929 1.00 18.27 O HETATM 3487 O HOH 227 -9.379 4.500 9.673 1.00 21.44 O HETATM 3488 O HOH 228 -4.516 -2.674 8.904 1.00 6.37 O HETATM 3489 O HOH 229 -8.668 0.677 8.764 1.00 26.99 O HETATM 3490 O HOH 230 -5.405 11.107 10.253 1.00 30.14 O HETATM 3491 O HOH 231 -8.266 10.908 12.444 1.00 24.35 O HETATM 3492 O HOH 232 -7.737 3.732 7.509 1.00 17.82 O HETATM 3493 O HOH 233 -4.954 7.426 7.710 1.00 13.46 O HETATM 3494 O HOH 234 -11.147 9.184 10.248 1.00 33.70 O HETATM 3495 O HOH 235 -5.641 10.956 16.631 1.00 9.91 O HETATM 3496 O HOH 236 -3.218 11.363 6.096 1.00 17.39 O HETATM 3497 O HOH 237 -2.245 6.952 4.690 1.00 10.68 O HETATM 3498 O HOH 238 -2.625 17.191 13.153 1.00 32.60 O HETATM 3499 O HOH 239 -8.012 14.663 15.129 1.00 30.39 O HETATM 3500 O HOH 240 6.436 13.361 13.421 1.00 20.69 O HETATM 3501 O HOH 241 4.038 16.088 13.145 1.00 22.76 O HETATM 3502 O HOH 242 2.816 18.050 17.914 1.00 13.00 O HETATM 3503 O HOH 243 -2.760 16.254 15.948 1.00 32.21 O HETATM 3504 O HOH 244 -3.635 13.044 17.694 1.00 4.03 O HETATM 3505 O HOH 245 -0.079 17.686 19.786 1.00 25.70 O HETATM 3506 O HOH 246 -4.719 -1.861 19.478 1.00 4.38 O HETATM 3507 O HOH 247 -0.375 -12.961 14.786 1.00 6.96 O HETATM 3508 O HOH 248 -6.723 -14.183 18.789 1.00 15.49 O HETATM 3509 O HOH 249 3.041 -12.811 20.557 1.00 7.06 O HETATM 3510 O HOH 250 0.381 -20.242 17.755 1.00 10.34 O HETATM 3511 O HOH 251 -2.868 -19.297 12.699 1.00 21.31 O HETATM 3512 O HOH 252 -0.385 -20.373 14.033 1.00 13.36 O HETATM 3513 O HOH 253 4.656 -20.652 11.713 1.00 27.94 O HETATM 3514 O HOH 254 -0.210 -21.837 11.729 1.00 17.12 O HETATM 3515 O HOH 255 -0.071 -18.479 10.906 1.00 11.32 O HETATM 3516 O HOH 256 4.010 -19.512 9.653 1.00 10.44 O HETATM 3517 O HOH 257 5.167 -14.189 8.332 1.00 16.20 O HETATM 3518 O HOH 258 9.209 -12.480 13.675 1.00 11.94 O HETATM 3519 O HOH 259 10.898 -13.877 15.294 1.00 14.50 O HETATM 3520 O HOH 260 12.061 -14.503 12.321 1.00 15.22 O HETATM 3521 O HOH 261 11.443 -15.672 14.183 1.00 10.76 O HETATM 3522 O HOH 262 11.498 -17.123 8.613 1.00 11.94 O HETATM 3523 O HOH 263 10.925 -4.937 8.995 1.00 17.63 O HETATM 3524 O HOH 264 9.239 -12.689 6.303 1.00 15.97 O HETATM 3525 O HOH 265 15.227 -9.564 9.430 1.00 20.09 O HETATM 3526 O HOH 266 6.218 -9.816 5.780 1.00 30.99 O HETATM 3527 O HOH 267 10.992 -8.638 2.452 1.00 35.38 O HETATM 3528 O HOH 268 11.515 -4.876 5.992 1.00 9.16 O HETATM 3529 O HOH 269 5.651 -7.787 2.046 1.00 17.69 O HETATM 3530 O HOH 270 2.146 -7.867 2.827 1.00 16.35 O HETATM 3531 O HOH 271 1.955 -10.729 3.297 1.00 25.31 O HETATM 3532 O HOH 272 -0.619 -7.535 10.231 1.00 11.96 O HETATM 3533 O HOH 273 2.288 -11.741 5.683 1.00 12.70 O HETATM 3534 O HOH 274 -2.974 -12.145 2.638 1.00 32.98 O HETATM 3535 O HOH 275 0.121 -12.901 3.173 1.00 35.50 O HETATM 3536 O HOH 276 -4.144 -10.699 4.783 1.00 23.06 O HETATM 3537 O HOH 277 0.044 -6.067 3.051 1.00 18.09 O HETATM 3538 O HOH 278 -1.213 -10.244 9.870 1.00 13.82 O HETATM 3539 O HOH 279 -2.293 -18.168 7.036 1.00 19.10 O HETATM 3540 O HOH 280 -8.953 -14.582 10.262 1.00 27.50 O HETATM 3541 O HOH 281 -7.595 -11.268 8.736 1.00 25.90 O HETATM 3542 O HOH 282 -7.510 -17.585 12.442 1.00 25.88 O HETATM 3543 O HOH 283 -7.611 -9.097 11.260 1.00 6.87 O HETATM 3544 O HOH 284 -9.996 -8.418 11.965 1.00 25.42 O HETATM 3545 O HOH 285 -11.576 -6.441 20.222 1.00 8.47 O HETATM 3546 O HOH 286 -10.651 -5.726 17.791 1.00 7.74 O HETATM 3547 O HOH 287 -9.747 -8.184 21.348 1.00 10.90 O HETATM 3548 O HOH 288 -6.588 -14.048 21.632 1.00 19.59 O HETATM 3549 O HOH 289 -13.578 -9.042 17.312 1.00 26.88 O HETATM 3550 O HOH 290 -8.714 -11.548 22.431 1.00 23.94 O HETATM 3551 O HOH 291 -6.542 -11.751 24.789 1.00 23.18 O HETATM 3552 O HOH 292 3.195 -14.456 25.295 1.00 13.17 O HETATM 3553 O HOH 293 6.894 -2.914 22.878 1.00 7.01 O HETATM 3554 O HOH 294 8.297 3.750 -0.427 1.00 30.72 O HETATM 3555 O HOH 295 8.075 4.694 1.416 1.00 17.44 O HETATM 3556 O HOH 296 10.554 2.156 2.278 1.00 38.03 O HETATM 3557 O HOH 297 2.002 6.270 0.614 1.00 34.35 O HETATM 3558 O HOH 298 6.286 -4.745 1.153 1.00 22.91 O HETATM 3559 O HOH 299 6.228 2.402 -1.767 1.00 9.48 O HETATM 3560 O HOH 300 9.434 1.094 -0.571 1.00 12.81 O HETATM 3561 O HOH 301 2.684 -3.029 -4.128 1.00 12.87 O HETATM 3562 O HOH 302 12.410 -2.085 -1.367 1.00 31.35 O HETATM 3563 O HOH 303 0.003 -3.418 3.571 1.00 10.92 O HETATM 3564 O HOH 304 0.000 4.201 0.000 1.00 9.58 O HETATM 3565 O HOH 305 -2.535 5.104 1.931 1.00 26.13 O HETATM 3566 O HOH 306 9.747 3.473 4.859 1.00 20.15 O HETATM 3567 O HOH 307 10.354 0.455 5.295 1.00 17.04 O HETATM 3568 O HOH 308 10.706 -1.218 25.063 1.00 6.38 O HETATM 3569 O HOH 309 11.407 -7.712 19.882 1.00 5.84 O HETATM 3570 O HOH 310 4.392 -10.422 20.710 1.00 7.71 O HETATM 3571 O HOH 311 15.845 -11.963 20.700 1.00 18.01 O HETATM 3572 O HOH 312 13.227 -13.775 20.557 1.00 22.81 O HETATM 3573 O HOH 313 18.413 -8.933 22.395 1.00 13.62 O HETATM 3574 O HOH 314 16.092 -9.908 13.821 1.00 13.64 O HETATM 3575 O HOH 315 14.068 -12.749 12.948 1.00 14.45 O HETATM 3576 O HOH 316 19.602 -11.393 15.428 1.00 28.07 O HETATM 3577 O HOH 317 20.500 -10.501 17.733 1.00 33.23 O HETATM 3578 O HOH 318 17.366 -7.804 10.576 1.00 29.33 O HETATM 3579 O HOH 319 17.966 -5.090 9.633 1.00 34.31 O HETATM 3580 O HOH 320 17.122 -2.607 11.562 1.00 31.87 O HETATM 3581 O HOH 321 16.978 -2.661 16.977 1.00 10.99 O HETATM 3582 O HOH 322 19.452 -3.189 15.979 1.00 19.48 O HETATM 3583 O HOH 323 21.960 -8.038 16.523 1.00 35.45 O HETATM 3584 O HOH 324 20.835 -5.025 15.958 1.00 25.47 O HETATM 3585 O HOH 325 12.372 -1.717 5.316 1.00 22.28 O HETATM 3586 O HOH 326 -1.783 -5.117 11.155 1.00 6.33 O HETATM 3587 O HOH 327 -3.273 4.975 8.308 1.00 7.96 O HETATM 3588 O HOH 328 -9.043 0.133 6.446 1.00 18.22 O HETATM 3589 O HOH 329 -8.349 1.659 3.734 1.00 17.23 O HETATM 3590 O HOH 330 -8.141 -7.063 7.520 1.00 14.39 O HETATM 3591 O HOH 331 -9.766 -6.484 4.016 1.00 31.82 O HETATM 3592 O HOH 332 -10.044 -6.880 9.410 1.00 19.42 O HETATM 3593 O HOH 333 -9.923 -6.240 13.320 1.00 22.14 O HETATM 3594 O HOH 334 -12.363 -3.147 13.647 1.00 19.21 O HETATM 3595 O HOH 335 -4.125 0.669 25.090 1.00 7.43 O HETATM 3596 O HOH 336 -4.542 12.165 20.297 1.00 18.94 O HETATM 3597 O HOH 337 2.496 17.181 33.414 1.00 31.16 O HETATM 3598 O HOH 338 -5.093 -10.690 26.823 1.00 15.52 O HETATM 3599 O HOH 339 -2.965 -11.412 29.086 1.00 16.79 O HETATM 3600 F22 MG A 2 -4.652 -3.417 24.213 1.00 -0.22 F HETATM 3601 C5 MG A 2 -5.189 -3.650 25.395 1.00 0.38 C HETATM 3602 F20 MG A 2 -5.849 -2.566 25.738 1.00 -0.22 F HETATM 3603 F21 MG A 2 -4.219 -3.801 26.277 1.00 -0.22 F HETATM 3604 C3 MG A 2 -6.134 -4.838 25.325 1.00 0.07 C HETATM 3605 C23 MG A 2 -7.547 -4.633 25.331 1.00 -0.03 C HETATM 3606 C25 MG A 2 -8.425 -5.689 25.233 1.00 -0.03 C HETATM 3607 C26 MG A 2 -7.993 -6.978 25.183 1.00 -0.03 C HETATM 3608 C24 MG A 2 -6.619 -7.212 25.183 1.00 -0.01 C HETATM 3609 C4 MG A 2 -5.640 -6.185 25.256 1.00 0.12 C HETATM 3610 S1 MG A 2 -4.046 -6.684 25.196 1.00 0.02 S HETATM 3611 O14 MG A 2 -3.277 -5.801 24.378 1.00 -0.17 O HETATM 3612 O15 MG A 2 -4.089 -8.049 24.774 1.00 -0.17 O HETATM 3613 C2 MG A 2 -3.465 -6.681 26.803 1.00 0.13 C HETATM 3614 C16 MG A 2 -4.238 -7.548 27.819 1.00 -0.01 C HETATM 3615 N9 MG A 2 -3.303 -8.567 28.283 1.00 0.25 N HETATM 3616 C10 MG A 2 -2.205 -8.685 27.322 1.00 0.07 C HETATM 3617 C8 MG A 2 -2.045 -7.262 26.821 1.00 0.04 C HETATM 3618 H11 MG A 2 -1.400 -6.684 27.500 1.00 0.04 H HETATM 3619 H12 MG A 2 -1.612 -7.255 25.810 1.00 0.04 H HETATM 3620 C7 MG A 2 -0.938 -9.309 27.821 1.00 0.22 C HETATM 3621 O19 MG A 2 -0.498 -9.040 28.929 1.00 -0.39 O HETATM 3622 N11 MG A 2 -0.397 -10.165 26.973 1.00 -0.29 N HETATM 3623 C6 MG A 2 0.809 -10.919 27.262 1.00 0.08 C HETATM 3624 C18 MG A 2 0.728 -12.414 27.022 1.00 -0.04 C HETATM 3625 C17 MG A 2 0.741 -11.897 28.459 1.00 -0.04 C HETATM 3626 H16 MG A 2 -0.169 -11.954 29.075 1.00 0.02 H HETATM 3627 H17 MG A 2 1.625 -12.054 29.095 1.00 0.02 H HETATM 3628 H14 MG A 2 1.602 -12.953 26.627 1.00 0.02 H HETATM 3629 H15 MG A 2 -0.192 -12.852 26.607 1.00 0.02 H HETATM 3630 C12 MG A 2 2.139 -10.201 27.042 1.00 0.04 C HETATM 3631 N13 MG A 2 3.250 -10.782 27.230 1.00 -0.27 N HETATM 3632 H19 MG A 2 4.112 -10.283 27.077 1.00 0.22 H HETATM 3633 H18 MG A 2 2.133 -9.162 26.715 1.00 0.11 H HETATM 3634 H13 MG A 2 -0.841 -10.300 26.087 1.00 0.18 H HETATM 3635 H10 MG A 2 -2.545 -9.316 26.488 1.00 0.11 H HETATM 3636 H8 MG A 2 -3.780 -9.452 28.361 1.00 0.20 H HETATM 3637 H9 MG A 2 -2.936 -8.303 29.184 1.00 0.20 H HETATM 3638 H6 MG A 2 -5.106 -8.020 27.335 1.00 0.08 H HETATM 3639 H7 MG A 2 -4.580 -6.932 28.664 1.00 0.08 H HETATM 3640 H5 MG A 2 -3.458 -5.640 27.158 1.00 0.06 H HETATM 3641 H4 MG A 2 -6.277 -8.239 25.124 1.00 0.07 H HETATM 3642 H3 MG A 2 -8.698 -7.801 25.144 1.00 0.09 H HETATM 3643 H2 MG A 2 -9.489 -5.488 25.195 1.00 0.07 H HETATM 3644 H1 MG A 2 -7.937 -3.625 25.415 1.00 0.09 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 351 350 355 1007 CONECT 848 847 852 1483 CONECT 1007 351 1006 1011 CONECT 1483 848 1482 1487 CONECT 2358 2357 2362 3094 CONECT 3094 2358 3093 3098 CONECT 3600 3601 CONECT 3601 3600 3602 3603 3604 CONECT 3602 3601 CONECT 3603 3601 CONECT 3604 3601 3605 3609 CONECT 3605 3604 3606 3644 CONECT 3606 3605 3607 3643 CONECT 3607 3606 3608 3642 CONECT 3608 3607 3609 3641 CONECT 3609 3604 3608 3610 CONECT 3610 3609 3611 3612 3613 CONECT 3611 3610 CONECT 3612 3610 CONECT 3613 3610 3614 3617 3640 CONECT 3614 3613 3615 3638 3639 CONECT 3615 3614 3616 3636 3637 CONECT 3616 3615 3617 3620 3635 CONECT 3617 3613 3616 3618 3619 CONECT 3618 3617 CONECT 3619 3617 CONECT 3620 3616 3621 3622 CONECT 3621 3620 CONECT 3622 3620 3623 3634 CONECT 3623 3622 3624 3625 3630 CONECT 3624 3623 3625 3628 3629 CONECT 3625 3623 3624 3626 3627 CONECT 3626 3625 CONECT 3627 3625 CONECT 3628 3624 CONECT 3629 3624 CONECT 3630 3623 3631 3633 CONECT 3631 3630 3632 CONECT 3632 3631 CONECT 3633 3630 CONECT 3634 3622 CONECT 3635 3616 CONECT 3636 3615 CONECT 3637 3615 CONECT 3638 3614 CONECT 3639 3614 CONECT 3640 3613 CONECT 3641 3608 CONECT 3642 3607 CONECT 3643 3606 CONECT 3644 3605 MASTER 0 0 0 0 0 0 0 0 3643 1 55 17 END
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Structure:
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Related entries of code: 4bs5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4bsq
RCSB PDB
PDBbind
225aa, >4BSQ_1|Chain... at 100%
4mzo
RCSB PDB
PDBbind
225aa, >4MZO_1|Chains... at 100%
4mzs
RCSB PDB
PDBbind
225aa, >4MZS_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4bs5
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
CATHEPSIN S
Ligand Name
MG2
EC.Number
E.C.3.4.22.27
Resolution
1.25(Å)
Affinity (Kd/Ki/IC50)
IC50=6nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 9789-9801
Ligand Properties
Formula
C
1
6
H
1
9
F
3
N
3
O
3
S
Molecular Weight
390.401
Exact Mass
390.110
No. of atoms
45
No. of bonds
47
Polar Surface Area
112.08
LOGP Value
1.16 (
Computed with XLOGP3
)
3.62 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 3
Canonical SMILES
N=CC1(CC1)NC(=O)[C@H]1[NH2+]C[C@@H](C1)S(=O)(=O)c1ccccc1C(F)(F)F
InChI String
InChI=1S/C16H18F3N3O3S/c17-16(18,19)11-3-1-2-4-13(11)26(24,25)10-7-12(21-8-10)14(23)22-15(9-20)5-6-15/h1-4,9-10,12,20-21H,5-8H2,(H,22,23)/p+1/b20-9+/t10-,12+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O70370
Entrez Gene ID
NCBI Entrez Gene ID:
13040
ASD
Information of known allosteric effects of PDB entries
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