Browse entries in the PDBbind-CN Database
HEADER 1RGJ_COMPLEX COMPND 1RGJ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 74 ILE VAL CYS HIS THR THR ALA THR SER PRO ILE SER ALA SEQRES 2 A 74 VAL THR CYS PRO PRO GLY GLU ASN LEU CYS TYR ARG LYS SEQRES 3 A 74 MET TRP CYS ASP ALA PHE CYS SER SER ARG GLY LYS VAL SEQRES 4 A 74 VAL GLU LEU GLY CYS ALA ALA THR CYS PRO SER LYS LYS SEQRES 5 A 74 PRO TYR GLU GLU VAL THR CYS CYS SER THR ASP LYS CYS SEQRES 6 A 74 ASN PRO HIS PRO LYS GLN ARG PRO GLY HET PHE A 75 223 SSBOND 1 CYS A 3 CYS A 23 SSBOND 2 CYS A 29 CYS A 33 SSBOND 3 CYS A 16 CYS A 44 SSBOND 4 CYS A 48 CYS A 59 SSBOND 5 CYS A 60 CYS A 65 ATOM 1 N ILE A 1 -3.266 14.170 -1.523 1.00 99.99 N ATOM 2 CA ILE A 1 -4.032 13.464 -2.535 1.00 99.99 C ATOM 3 C ILE A 1 -4.751 12.278 -1.889 1.00 99.99 C ATOM 4 O ILE A 1 -4.790 12.164 -0.664 1.00 99.99 O ATOM 5 CB ILE A 1 -3.135 13.071 -3.709 1.00 99.99 C ATOM 6 CG1 ILE A 1 -3.936 12.993 -5.010 1.00 99.99 C ATOM 7 CG2 ILE A 1 -2.387 11.768 -3.418 1.00 99.99 C ATOM 8 CD1 ILE A 1 -3.124 13.533 -6.189 1.00 99.99 C ATOM 9 HA ILE A 1 -4.800 14.115 -2.953 1.00 0.00 H ATOM 10 HB ILE A 1 -2.384 13.850 -3.839 1.00 0.00 H ATOM 11 HG12 ILE A 1 -4.199 11.953 -5.205 1.00 0.00 H ATOM 12 HG13 ILE A 1 -4.846 13.583 -4.904 1.00 0.00 H ATOM 13 HD11 ILE A 1 -2.862 14.574 -6.002 1.00 0.00 H ATOM 14 HD12 ILE A 1 -2.214 12.943 -6.303 1.00 0.00 H ATOM 15 HD13 ILE A 1 -3.719 13.465 -7.100 1.00 0.00 H ATOM 16 HG21 ILE A 1 -1.766 11.897 -2.532 1.00 0.00 H ATOM 17 HG22 ILE A 1 -3.107 10.968 -3.245 1.00 0.00 H ATOM 18 HG23 ILE A 1 -1.757 11.514 -4.271 1.00 0.00 H ATOM 19 HN3 ILE A 1 -2.567 13.523 -1.106 1.00 0.00 H ATOM 20 HN2 ILE A 1 -3.908 14.514 -0.781 1.00 0.00 H ATOM 21 HN1 ILE A 1 -2.777 14.977 -1.960 1.00 0.00 H ATOM 22 N VAL A 2 -5.304 11.427 -2.738 1.00 99.99 N ATOM 23 CA VAL A 2 -6.020 10.254 -2.265 1.00 99.99 C ATOM 24 C VAL A 2 -5.278 8.993 -2.712 1.00 99.99 C ATOM 25 O VAL A 2 -4.812 8.912 -3.848 1.00 99.99 O ATOM 26 CB VAL A 2 -7.471 10.296 -2.751 1.00 99.99 C ATOM 27 CG1 VAL A 2 -8.243 9.064 -2.276 1.00 99.99 C ATOM 28 CG2 VAL A 2 -8.163 11.584 -2.299 1.00 99.99 C ATOM 29 HA VAL A 2 -6.055 10.242 -1.176 1.00 0.00 H ATOM 30 HB VAL A 2 -7.460 10.286 -3.841 1.00 0.00 H ATOM 31 HG11 VAL A 2 -7.768 8.165 -2.669 1.00 0.00 H ATOM 32 HG12 VAL A 2 -8.239 9.032 -1.186 1.00 0.00 H ATOM 33 HG13 VAL A 2 -9.271 9.120 -2.635 1.00 0.00 H ATOM 34 HG21 VAL A 2 -8.156 11.636 -1.210 1.00 0.00 H ATOM 35 HG22 VAL A 2 -7.631 12.443 -2.708 1.00 0.00 H ATOM 36 HG23 VAL A 2 -9.192 11.587 -2.658 1.00 0.00 H ATOM 37 H VAL A 2 -5.225 11.600 -3.760 1.00 0.00 H ATOM 38 N CYS A 3 -5.190 8.041 -1.795 1.00 99.99 N ATOM 39 CA CYS A 3 -4.513 6.788 -2.080 1.00 99.99 C ATOM 40 C CYS A 3 -5.217 5.673 -1.304 1.00 99.99 C ATOM 41 O CYS A 3 -5.640 5.876 -0.168 1.00 99.99 O ATOM 42 CB CYS A 3 -3.021 6.863 -1.745 1.00 99.99 C ATOM 43 SG CYS A 3 -2.031 5.436 -2.320 1.00 99.99 S ATOM 44 HA CYS A 3 -4.569 6.576 -3.148 1.00 0.00 H ATOM 45 HB2 CYS A 3 -2.920 6.932 -0.662 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.615 7.764 -2.204 1.00 0.00 H ATOM 47 H CYS A 3 -5.612 8.193 -0.857 1.00 0.00 H ATOM 48 N HIS A 4 -5.319 4.521 -1.948 1.00 99.99 N ATOM 49 CA HIS A 4 -5.965 3.373 -1.334 1.00 99.99 C ATOM 50 C HIS A 4 -5.224 2.995 -0.049 1.00 99.99 C ATOM 51 O HIS A 4 -4.002 2.859 -0.050 1.00 99.99 O ATOM 52 CB HIS A 4 -6.067 2.212 -2.323 1.00 99.99 C ATOM 53 CG HIS A 4 -7.128 2.396 -3.380 1.00 99.99 C ATOM 54 ND1 HIS A 4 -6.857 2.915 -4.634 1.00 99.99 N ATOM 55 CD2 HIS A 4 -8.465 2.124 -3.358 1.00 99.99 C ATOM 56 CE1 HIS A 4 -7.986 2.951 -5.326 1.00 99.99 C ATOM 57 NE2 HIS A 4 -8.982 2.460 -4.533 1.00 99.99 N ATOM 58 HA HIS A 4 -6.988 3.630 -1.061 1.00 0.00 H ATOM 59 HB2 HIS A 4 -5.104 2.100 -2.820 1.00 0.00 H ATOM 60 HB3 HIS A 4 -6.294 1.304 -1.764 1.00 0.00 H ATOM 61 HD2 HIS A 4 -9.015 1.702 -2.517 1.00 0.00 H ATOM 62 HE1 HIS A 4 -8.099 3.310 -6.349 1.00 0.00 H ATOM 63 H HIS A 4 -4.931 4.436 -2.909 1.00 0.00 H ATOM 64 N THR A 5 -5.996 2.838 1.017 1.00 99.99 N ATOM 65 CA THR A 5 -5.428 2.478 2.305 1.00 99.99 C ATOM 66 C THR A 5 -6.104 1.219 2.853 1.00 99.99 C ATOM 67 O THR A 5 -7.329 1.143 2.909 1.00 99.99 O ATOM 68 CB THR A 5 -5.556 3.688 3.232 1.00 99.99 C ATOM 69 OG1 THR A 5 -5.212 4.797 2.406 1.00 99.99 O ATOM 70 CG2 THR A 5 -4.493 3.699 4.333 1.00 99.99 C ATOM 71 HA THR A 5 -4.371 2.229 2.215 1.00 0.00 H ATOM 72 HB THR A 5 -6.547 3.693 3.685 1.00 0.00 H ATOM 73 HG1 THR A 5 -5.840 4.845 1.642 1.00 0.00 H ATOM 74 HG23 THR A 5 -4.677 2.875 5.022 1.00 0.00 H ATOM 75 HG21 THR A 5 -3.506 3.586 3.884 1.00 0.00 H ATOM 76 HG22 THR A 5 -4.542 4.644 4.874 1.00 0.00 H ATOM 77 H THR A 5 -7.023 2.974 0.930 1.00 0.00 H ATOM 78 N THR A 6 -5.272 0.262 3.241 1.00 99.99 N ATOM 79 CA THR A 6 -5.775 -0.989 3.782 1.00 99.99 C ATOM 80 C THR A 6 -5.921 -0.892 5.302 1.00 99.99 C ATOM 81 O THR A 6 -6.261 -1.876 5.961 1.00 99.99 O ATOM 82 CB THR A 6 -4.833 -2.109 3.333 1.00 99.99 C ATOM 83 OG1 THR A 6 -5.546 -3.305 3.640 1.00 99.99 O ATOM 84 CG2 THR A 6 -3.571 -2.195 4.193 1.00 99.99 C ATOM 85 HA THR A 6 -6.773 -1.211 3.404 1.00 0.00 H ATOM 86 HB THR A 6 -4.551 -1.950 2.292 1.00 0.00 H ATOM 87 HG1 THR A 6 -5.729 -3.339 4.612 1.00 0.00 H ATOM 88 HG23 THR A 6 -2.956 -1.311 4.023 1.00 0.00 H ATOM 89 HG21 THR A 6 -3.852 -2.246 5.245 1.00 0.00 H ATOM 90 HG22 THR A 6 -3.009 -3.089 3.922 1.00 0.00 H ATOM 91 H THR A 6 -4.246 0.409 3.157 1.00 0.00 H ATOM 92 N ALA A 7 -5.658 0.299 5.815 1.00 99.99 N ATOM 93 CA ALA A 7 -5.757 0.537 7.244 1.00 99.99 C ATOM 94 C ALA A 7 -7.032 -0.118 7.779 1.00 99.99 C ATOM 95 O ALA A 7 -6.999 -0.808 8.798 1.00 99.99 O ATOM 96 CB ALA A 7 -5.717 2.042 7.517 1.00 99.99 C ATOM 97 HA ALA A 7 -4.911 0.089 7.766 1.00 0.00 H ATOM 98 HB1 ALA A 7 -4.778 2.453 7.145 1.00 0.00 H ATOM 99 HB2 ALA A 7 -6.553 2.524 7.010 1.00 0.00 H ATOM 100 HB3 ALA A 7 -5.791 2.217 8.590 1.00 0.00 H ATOM 101 H ALA A 7 -5.376 1.077 5.185 1.00 0.00 H ATOM 102 N THR A 8 -8.125 0.119 7.068 1.00 99.99 N ATOM 103 CA THR A 8 -9.407 -0.440 7.459 1.00 99.99 C ATOM 104 C THR A 8 -9.507 -1.902 7.022 1.00 99.99 C ATOM 105 O THR A 8 -8.867 -2.310 6.053 1.00 99.99 O ATOM 106 CB THR A 8 -10.507 0.446 6.872 1.00 99.99 C ATOM 107 OG1 THR A 8 -10.199 0.510 5.484 1.00 99.99 O ATOM 108 CG2 THR A 8 -10.402 1.899 7.343 1.00 99.99 C ATOM 109 HA THR A 8 -9.520 -0.449 8.543 1.00 0.00 H ATOM 110 HB THR A 8 -11.482 0.043 7.148 1.00 0.00 H ATOM 111 HG1 THR A 8 -10.213 -0.403 5.102 1.00 0.00 H ATOM 112 HG23 THR A 8 -10.624 1.951 8.409 1.00 0.00 H ATOM 113 HG21 THR A 8 -9.392 2.266 7.163 1.00 0.00 H ATOM 114 HG22 THR A 8 -11.116 2.511 6.791 1.00 0.00 H ATOM 115 H THR A 8 -8.064 0.714 6.217 1.00 0.00 H ATOM 116 N SER A 9 -10.316 -2.652 7.756 1.00 99.99 N ATOM 117 CA SER A 9 -10.509 -4.061 7.454 1.00 99.99 C ATOM 118 C SER A 9 -10.619 -4.262 5.941 1.00 99.99 C ATOM 119 O SER A 9 -9.811 -4.974 5.346 1.00 99.99 O ATOM 120 CB SER A 9 -11.753 -4.609 8.154 1.00 99.99 C ATOM 121 OG SER A 9 -12.594 -5.331 7.260 1.00 99.99 O ATOM 122 HA SER A 9 -9.645 -4.612 7.825 1.00 0.00 H ATOM 123 HB2 SER A 9 -12.317 -3.776 8.573 1.00 0.00 H ATOM 124 HB3 SER A 9 -11.440 -5.275 8.958 1.00 0.00 H ATOM 125 HG SER A 9 -13.385 -5.667 7.752 1.00 0.00 H ATOM 126 H SER A 9 -10.820 -2.227 8.560 1.00 0.00 H ATOM 127 N PRO A 10 -11.652 -3.607 5.349 1.00 99.99 N ATOM 128 CA PRO A 10 -11.877 -3.708 3.916 1.00 99.99 C ATOM 129 C PRO A 10 -10.856 -2.873 3.140 1.00 99.99 C ATOM 130 O PRO A 10 -9.790 -2.549 3.660 1.00 99.99 O ATOM 131 CB PRO A 10 -13.308 -3.238 3.709 1.00 99.99 C ATOM 132 CG PRO A 10 -13.674 -2.455 4.960 1.00 99.99 C ATOM 133 CD PRO A 10 -12.628 -2.755 6.021 1.00 99.99 C ATOM 134 HA PRO A 10 -11.746 -4.723 3.540 1.00 0.00 H ATOM 135 HD3 PRO A 10 -12.160 -1.835 6.370 1.00 0.00 H ATOM 136 HD2 PRO A 10 -13.076 -3.277 6.867 1.00 0.00 H ATOM 137 HG3 PRO A 10 -14.659 -2.760 5.314 1.00 0.00 H ATOM 138 HG2 PRO A 10 -13.683 -1.388 4.740 1.00 0.00 H ATOM 139 HB2 PRO A 10 -13.374 -2.599 2.828 1.00 0.00 H ATOM 140 HB3 PRO A 10 -13.974 -4.092 3.587 1.00 0.00 H ATOM 141 N ILE A 11 -11.218 -2.550 1.908 1.00 99.99 N ATOM 142 CA ILE A 11 -10.347 -1.760 1.054 1.00 99.99 C ATOM 143 C ILE A 11 -11.045 -0.448 0.693 1.00 99.99 C ATOM 144 O ILE A 11 -12.274 -0.388 0.641 1.00 99.99 O ATOM 145 CB ILE A 11 -9.906 -2.575 -0.163 1.00 99.99 C ATOM 146 CG1 ILE A 11 -9.598 -4.022 0.229 1.00 99.99 C ATOM 147 CG2 ILE A 11 -8.724 -1.909 -0.870 1.00 99.99 C ATOM 148 CD1 ILE A 11 -10.819 -4.920 0.014 1.00 99.99 C ATOM 149 HA ILE A 11 -9.431 -1.499 1.584 1.00 0.00 H ATOM 150 HB ILE A 11 -10.732 -2.602 -0.874 1.00 0.00 H ATOM 151 HG12 ILE A 11 -8.773 -4.389 -0.382 1.00 0.00 H ATOM 152 HG13 ILE A 11 -9.312 -4.054 1.280 1.00 0.00 H ATOM 153 HD11 ILE A 11 -11.646 -4.560 0.626 1.00 0.00 H ATOM 154 HD12 ILE A 11 -11.106 -4.895 -1.037 1.00 0.00 H ATOM 155 HD13 ILE A 11 -10.572 -5.942 0.301 1.00 0.00 H ATOM 156 HG21 ILE A 11 -9.016 -0.913 -1.203 1.00 0.00 H ATOM 157 HG22 ILE A 11 -7.885 -1.831 -0.178 1.00 0.00 H ATOM 158 HG23 ILE A 11 -8.432 -2.510 -1.731 1.00 0.00 H ATOM 159 H ILE A 11 -12.140 -2.867 1.546 1.00 0.00 H ATOM 160 N SER A 12 -10.235 0.573 0.455 1.00 99.99 N ATOM 161 CA SER A 12 -10.759 1.880 0.102 1.00 99.99 C ATOM 162 C SER A 12 -9.609 2.862 -0.125 1.00 99.99 C ATOM 163 O SER A 12 -8.441 2.493 -0.013 1.00 99.99 O ATOM 164 CB SER A 12 -11.701 2.407 1.187 1.00 99.99 C ATOM 165 OG SER A 12 -13.038 1.949 1.003 1.00 99.99 O ATOM 166 HA SER A 12 -11.330 1.781 -0.821 1.00 0.00 H ATOM 167 HB2 SER A 12 -11.695 3.497 1.159 1.00 0.00 H ATOM 168 HB3 SER A 12 -11.343 2.068 2.159 1.00 0.00 H ATOM 169 HG SER A 12 -13.054 0.960 1.033 1.00 0.00 H ATOM 170 H SER A 12 -9.206 0.436 0.522 1.00 0.00 H ATOM 171 N ALA A 13 -9.979 4.095 -0.442 1.00 99.99 N ATOM 172 CA ALA A 13 -8.991 5.132 -0.686 1.00 99.99 C ATOM 173 C ALA A 13 -9.546 6.478 -0.213 1.00 99.99 C ATOM 174 O ALA A 13 -10.623 6.893 -0.635 1.00 99.99 O ATOM 175 CB ALA A 13 -8.620 5.145 -2.170 1.00 99.99 C ATOM 176 HA ALA A 13 -8.079 4.934 -0.124 1.00 0.00 H ATOM 177 HB1 ALA A 13 -8.206 4.176 -2.448 1.00 0.00 H ATOM 178 HB2 ALA A 13 -9.512 5.345 -2.764 1.00 0.00 H ATOM 179 HB3 ALA A 13 -7.879 5.923 -2.351 1.00 0.00 H ATOM 180 H ALA A 13 -10.991 4.323 -0.517 1.00 0.00 H ATOM 181 N VAL A 14 -8.782 7.123 0.658 1.00 99.99 N ATOM 182 CA VAL A 14 -9.184 8.412 1.192 1.00 99.99 C ATOM 183 C VAL A 14 -8.100 9.447 0.883 1.00 99.99 C ATOM 184 O VAL A 14 -7.057 9.111 0.327 1.00 99.99 O ATOM 185 CB VAL A 14 -9.482 8.289 2.689 1.00 99.99 C ATOM 186 CG1 VAL A 14 -8.334 8.858 3.525 1.00 99.99 C ATOM 187 CG2 VAL A 14 -10.806 8.967 3.042 1.00 99.99 C ATOM 188 HA VAL A 14 -10.104 8.752 0.717 1.00 0.00 H ATOM 189 HB VAL A 14 -9.575 7.229 2.926 1.00 0.00 H ATOM 190 HG11 VAL A 14 -7.419 8.309 3.304 1.00 0.00 H ATOM 191 HG12 VAL A 14 -8.196 9.911 3.281 1.00 0.00 H ATOM 192 HG13 VAL A 14 -8.573 8.757 4.584 1.00 0.00 H ATOM 193 HG21 VAL A 14 -10.752 10.024 2.782 1.00 0.00 H ATOM 194 HG22 VAL A 14 -11.615 8.495 2.484 1.00 0.00 H ATOM 195 HG23 VAL A 14 -10.992 8.864 4.111 1.00 0.00 H ATOM 196 H VAL A 14 -7.882 6.700 0.963 1.00 0.00 H ATOM 197 N THR A 15 -8.385 10.686 1.256 1.00 99.99 N ATOM 198 CA THR A 15 -7.449 11.772 1.025 1.00 99.99 C ATOM 199 C THR A 15 -6.524 11.945 2.231 1.00 99.99 C ATOM 200 O THR A 15 -6.970 12.337 3.308 1.00 99.99 O ATOM 201 CB THR A 15 -8.255 13.029 0.692 1.00 99.99 C ATOM 202 OG1 THR A 15 -9.509 12.527 0.236 1.00 99.99 O ATOM 203 CG2 THR A 15 -7.694 13.781 -0.517 1.00 99.99 C ATOM 204 HA THR A 15 -6.794 11.556 0.181 1.00 0.00 H ATOM 205 HB THR A 15 -8.268 13.691 1.558 1.00 0.00 H ATOM 206 HG1 THR A 15 -10.099 13.285 -0.004 1.00 0.00 H ATOM 207 HG23 THR A 15 -6.723 14.206 -0.261 1.00 0.00 H ATOM 208 HG21 THR A 15 -7.581 13.090 -1.352 1.00 0.00 H ATOM 209 HG22 THR A 15 -8.380 14.581 -0.796 1.00 0.00 H ATOM 210 H THR A 15 -9.294 10.884 1.722 1.00 0.00 H ATOM 211 N CYS A 16 -5.252 11.645 2.009 1.00 99.99 N ATOM 212 CA CYS A 16 -4.262 11.763 3.066 1.00 99.99 C ATOM 213 C CYS A 16 -4.440 13.123 3.744 1.00 99.99 C ATOM 214 O CYS A 16 -5.217 13.954 3.279 1.00 99.99 O ATOM 215 CB CYS A 16 -2.841 11.574 2.531 1.00 99.99 C ATOM 216 SG CYS A 16 -1.947 10.132 3.217 1.00 99.99 S ATOM 217 HA CYS A 16 -4.414 10.971 3.800 1.00 0.00 H ATOM 218 HB2 CYS A 16 -2.268 12.471 2.765 1.00 0.00 H ATOM 219 HB3 CYS A 16 -2.899 11.454 1.449 1.00 0.00 H ATOM 220 H CYS A 16 -4.959 11.321 1.065 1.00 0.00 H ATOM 221 N PRO A 17 -3.688 13.311 4.861 1.00 99.99 N ATOM 222 CA PRO A 17 -3.756 14.556 5.608 1.00 99.99 C ATOM 223 C PRO A 17 -3.012 15.675 4.877 1.00 99.99 C ATOM 224 O PRO A 17 -2.457 15.457 3.801 1.00 99.99 O ATOM 225 CB PRO A 17 -3.156 14.233 6.967 1.00 99.99 C ATOM 226 CG PRO A 17 -2.354 12.956 6.774 1.00 99.99 C ATOM 227 CD PRO A 17 -2.757 12.348 5.441 1.00 99.99 C ATOM 228 HA PRO A 17 -4.775 14.927 5.716 1.00 0.00 H ATOM 229 HD3 PRO A 17 -1.886 12.219 4.798 1.00 0.00 H ATOM 230 HD2 PRO A 17 -3.243 11.384 5.589 1.00 0.00 H ATOM 231 HG3 PRO A 17 -2.571 12.256 7.581 1.00 0.00 H ATOM 232 HG2 PRO A 17 -1.288 13.185 6.770 1.00 0.00 H ATOM 233 HB2 PRO A 17 -2.506 15.043 7.297 1.00 0.00 H ATOM 234 HB3 PRO A 17 -3.945 14.078 7.703 1.00 0.00 H ATOM 235 N PRO A 18 -3.028 16.881 5.505 1.00 99.99 N ATOM 236 CA PRO A 18 -2.362 18.035 4.926 1.00 99.99 C ATOM 237 C PRO A 18 -0.844 17.930 5.087 1.00 99.99 C ATOM 238 O PRO A 18 -0.154 18.945 5.172 1.00 99.99 O ATOM 239 CB PRO A 18 -2.954 19.235 5.647 1.00 99.99 C ATOM 240 CG PRO A 18 -3.584 18.688 6.918 1.00 99.99 C ATOM 241 CD PRO A 18 -3.676 17.177 6.780 1.00 99.99 C ATOM 242 HA PRO A 18 -2.520 18.116 3.851 1.00 0.00 H ATOM 243 HD3 PRO A 18 -3.155 16.683 7.600 1.00 0.00 H ATOM 244 HD2 PRO A 18 -4.717 16.855 6.766 1.00 0.00 H ATOM 245 HG3 PRO A 18 -4.581 19.110 7.049 1.00 0.00 H ATOM 246 HG2 PRO A 18 -2.966 18.945 7.778 1.00 0.00 H ATOM 247 HB2 PRO A 18 -2.173 19.955 5.890 1.00 0.00 H ATOM 248 HB3 PRO A 18 -3.709 19.716 5.026 1.00 0.00 H ATOM 249 N GLY A 19 -0.369 16.695 5.124 1.00 99.99 N ATOM 250 CA GLY A 19 1.055 16.445 5.274 1.00 99.99 C ATOM 251 C GLY A 19 1.525 15.354 4.309 1.00 99.99 C ATOM 252 O GLY A 19 2.710 15.029 4.263 1.00 99.99 O ATOM 253 HA3 GLY A 19 1.256 16.127 6.297 1.00 0.00 H ATOM 254 HA2 GLY A 19 1.602 17.365 5.067 1.00 0.00 H ATOM 255 H GLY A 19 -1.025 15.892 5.045 1.00 0.00 H ATOM 256 N GLU A 20 0.571 14.821 3.559 1.00 99.99 N ATOM 257 CA GLU A 20 0.872 13.774 2.597 1.00 99.99 C ATOM 258 C GLU A 20 0.068 13.987 1.314 1.00 99.99 C ATOM 259 O GLU A 20 -1.157 14.098 1.354 1.00 99.99 O ATOM 260 CB GLU A 20 0.602 12.390 3.191 1.00 99.99 C ATOM 261 CG GLU A 20 1.539 12.106 4.366 1.00 99.99 C ATOM 262 CD GLU A 20 0.805 11.365 5.485 1.00 99.99 C ATOM 263 OE1 GLU A 20 0.807 11.823 6.638 1.00 99.99 O ATOM 264 OE2 GLU A 20 0.218 10.274 5.124 1.00 99.99 O ATOM 265 HA GLU A 20 1.933 13.826 2.351 1.00 0.00 H ATOM 266 HB2 GLU A 20 -0.430 12.346 3.539 1.00 0.00 H ATOM 267 HB3 GLU A 20 0.757 11.635 2.421 1.00 0.00 H ATOM 268 HG2 GLU A 20 2.371 11.494 4.019 1.00 0.00 H ATOM 269 HG3 GLU A 20 1.921 13.050 4.754 1.00 0.00 H ATOM 270 H GLU A 20 -0.408 15.157 3.660 1.00 0.00 H ATOM 271 N ASN A 21 0.788 14.037 0.203 1.00 99.99 N ATOM 272 CA ASN A 21 0.157 14.233 -1.091 1.00 99.99 C ATOM 273 C ASN A 21 0.586 13.112 -2.039 1.00 99.99 C ATOM 274 O ASN A 21 0.185 13.089 -3.202 1.00 99.99 O ATOM 275 CB ASN A 21 0.580 15.566 -1.713 1.00 99.99 C ATOM 276 CG ASN A 21 -0.484 16.078 -2.686 1.00 99.99 C ATOM 277 OD1 ASN A 21 -1.622 15.637 -2.692 1.00 99.99 O ATOM 278 ND2 ASN A 21 -0.053 17.034 -3.504 1.00 99.99 N ATOM 279 HA ASN A 21 -0.923 14.230 -0.943 1.00 0.00 H ATOM 280 HB2 ASN A 21 0.722 16.301 -0.920 1.00 0.00 H ATOM 281 HB3 ASN A 21 1.518 15.427 -2.250 1.00 0.00 H ATOM 282 HD22 ASN A 21 0.932 17.364 -3.445 1.00 0.00 H ATOM 283 HD21 ASN A 21 -0.700 17.452 -4.203 1.00 0.00 H ATOM 284 H ASN A 21 1.821 13.934 0.258 1.00 0.00 H ATOM 285 N LEU A 22 1.395 12.207 -1.507 1.00 99.99 N ATOM 286 CA LEU A 22 1.883 11.086 -2.291 1.00 99.99 C ATOM 287 C LEU A 22 1.078 9.834 -1.937 1.00 99.99 C ATOM 288 O LEU A 22 0.136 9.899 -1.148 1.00 99.99 O ATOM 289 CB LEU A 22 3.392 10.919 -2.106 1.00 99.99 C ATOM 290 CG LEU A 22 4.275 11.587 -3.162 1.00 99.99 C ATOM 291 CD1 LEU A 22 5.045 12.767 -2.567 1.00 99.99 C ATOM 292 CD2 LEU A 22 5.207 10.568 -3.821 1.00 99.99 C ATOM 293 HA LEU A 22 1.735 11.272 -3.355 1.00 0.00 H ATOM 294 HB2 LEU A 22 3.658 11.338 -1.135 1.00 0.00 H ATOM 295 HB3 LEU A 22 3.613 9.852 -2.113 1.00 0.00 H ATOM 296 HG LEU A 22 3.629 11.986 -3.944 1.00 0.00 H ATOM 297 HD21 LEU A 22 5.847 10.119 -3.062 1.00 0.00 H ATOM 298 HD22 LEU A 22 4.612 9.791 -4.302 1.00 0.00 H ATOM 299 HD23 LEU A 22 5.823 11.070 -4.567 1.00 0.00 H ATOM 300 HD11 LEU A 22 4.339 13.504 -2.184 1.00 0.00 H ATOM 301 HD12 LEU A 22 5.679 12.413 -1.754 1.00 0.00 H ATOM 302 HD13 LEU A 22 5.664 13.222 -3.340 1.00 0.00 H ATOM 303 H LEU A 22 1.685 12.301 -0.513 1.00 0.00 H ATOM 304 N CYS A 23 1.477 8.723 -2.538 1.00 99.99 N ATOM 305 CA CYS A 23 0.806 7.457 -2.295 1.00 99.99 C ATOM 306 C CYS A 23 1.860 6.350 -2.266 1.00 99.99 C ATOM 307 O CYS A 23 2.791 6.353 -3.073 1.00 99.99 O ATOM 308 CB CYS A 23 -0.279 7.185 -3.340 1.00 99.99 C ATOM 309 SG CYS A 23 -0.959 5.485 -3.316 1.00 99.99 S ATOM 310 HA CYS A 23 0.294 7.492 -1.333 1.00 0.00 H ATOM 311 HB2 CYS A 23 0.147 7.366 -4.327 1.00 0.00 H ATOM 312 HB3 CYS A 23 -1.100 7.881 -3.166 1.00 0.00 H ATOM 313 H CYS A 23 2.283 8.757 -3.194 1.00 0.00 H ATOM 314 N TYR A 24 1.681 5.429 -1.331 1.00 99.99 N ATOM 315 CA TYR A 24 2.607 4.318 -1.187 1.00 99.99 C ATOM 316 C TYR A 24 1.869 2.980 -1.246 1.00 99.99 C ATOM 317 O TYR A 24 0.655 2.944 -1.442 1.00 99.99 O ATOM 318 CB TYR A 24 3.243 4.477 0.196 1.00 99.99 C ATOM 319 CG TYR A 24 2.363 3.986 1.346 1.00 99.99 C ATOM 320 CD1 TYR A 24 2.361 2.650 1.693 1.00 99.99 C ATOM 321 CD2 TYR A 24 1.569 4.880 2.037 1.00 99.99 C ATOM 322 CE1 TYR A 24 1.532 2.188 2.776 1.00 99.99 C ATOM 323 CE2 TYR A 24 0.740 4.418 3.120 1.00 99.99 C ATOM 324 CZ TYR A 24 0.762 3.095 3.436 1.00 99.99 C ATOM 325 OH TYR A 24 -0.021 2.659 4.459 1.00 99.99 O ATOM 326 HA TYR A 24 3.345 4.325 -1.989 1.00 0.00 H ATOM 327 HB3 TYR A 24 3.458 5.534 0.355 1.00 0.00 H ATOM 328 HB2 TYR A 24 4.175 3.912 0.212 1.00 0.00 H ATOM 329 HD2 TYR A 24 1.570 5.935 1.763 1.00 0.00 H ATOM 330 HE2 TYR A 24 0.109 5.113 3.674 1.00 0.00 H ATOM 331 HE1 TYR A 24 1.522 1.136 3.060 1.00 0.00 H ATOM 332 HD1 TYR A 24 2.987 1.944 1.147 1.00 0.00 H ATOM 333 HH TYR A 24 0.099 1.683 4.572 1.00 0.00 H ATOM 334 H TYR A 24 0.865 5.502 -0.690 1.00 0.00 H ATOM 335 N ARG A 25 2.633 1.911 -1.070 1.00 99.99 N ATOM 336 CA ARG A 25 2.067 0.573 -1.101 1.00 99.99 C ATOM 337 C ARG A 25 3.086 -0.446 -0.586 1.00 99.99 C ATOM 338 O ARG A 25 3.856 -1.006 -1.364 1.00 99.99 O ATOM 339 CB ARG A 25 1.642 0.187 -2.520 1.00 99.99 C ATOM 340 CG ARG A 25 1.504 -1.331 -2.656 1.00 99.99 C ATOM 341 CD ARG A 25 2.475 -1.878 -3.704 1.00 99.99 C ATOM 342 NE ARG A 25 2.209 -1.251 -5.018 1.00 99.99 N ATOM 343 CZ ARG A 25 3.116 -1.166 -6.013 1.00 99.99 C ATOM 344 NH1 ARG A 25 4.360 -1.668 -5.853 1.00 99.99 N ATOM 345 NH2 ARG A 25 2.769 -0.585 -7.146 1.00 99.99 N ATOM 346 HA ARG A 25 1.187 0.570 -0.457 1.00 0.00 H ATOM 347 HB2 ARG A 25 0.683 0.654 -2.745 1.00 0.00 H ATOM 348 HB3 ARG A 25 2.392 0.542 -3.226 1.00 0.00 H ATOM 349 HG2 ARG A 25 1.718 -1.796 -1.694 1.00 0.00 H ATOM 350 HG3 ARG A 25 0.484 -1.571 -2.955 1.00 0.00 H ATOM 351 HD2 ARG A 25 2.347 -2.957 -3.786 1.00 0.00 H ATOM 352 HD3 ARG A 25 3.498 -1.657 -3.399 1.00 0.00 H ATOM 353 HE ARG A 25 1.264 -0.851 -5.185 1.00 0.00 H ATOM 354 HH12 ARG A 25 5.052 -1.598 -6.626 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.625 -2.125 -4.957 1.00 0.00 H ATOM 356 HH22 ARG A 25 3.455 -0.511 -7.924 1.00 0.00 H ATOM 357 HH21 ARG A 25 1.809 -0.202 -7.261 1.00 0.00 H ATOM 358 H ARG A 25 3.653 2.032 -0.907 1.00 0.00 H ATOM 359 N LYS A 26 3.057 -0.655 0.722 1.00 99.99 N ATOM 360 CA LYS A 26 3.968 -1.596 1.350 1.00 99.99 C ATOM 361 C LYS A 26 3.999 -2.891 0.535 1.00 99.99 C ATOM 362 O LYS A 26 3.244 -3.042 -0.426 1.00 99.99 O ATOM 363 CB LYS A 26 3.596 -1.802 2.819 1.00 99.99 C ATOM 364 CG LYS A 26 4.763 -2.412 3.600 1.00 99.99 C ATOM 365 CD LYS A 26 4.881 -1.783 4.990 1.00 99.99 C ATOM 366 CE LYS A 26 6.346 -1.543 5.360 1.00 99.99 C ATOM 367 NZ LYS A 26 6.556 -0.134 5.759 1.00 99.99 N ATOM 368 HA LYS A 26 4.983 -1.198 1.355 1.00 0.00 H ATOM 369 HB2 LYS A 26 3.336 -0.839 3.260 1.00 0.00 H ATOM 370 HB3 LYS A 26 2.738 -2.471 2.879 1.00 0.00 H ATOM 371 HG2 LYS A 26 4.599 -3.484 3.706 1.00 0.00 H ATOM 372 HG3 LYS A 26 5.689 -2.240 3.051 1.00 0.00 H ATOM 373 HD2 LYS A 26 4.351 -0.831 4.997 1.00 0.00 H ATOM 374 HD3 LYS A 26 4.433 -2.453 5.724 1.00 0.00 H ATOM 375 HE2 LYS A 26 6.975 -1.770 4.499 1.00 0.00 H ATOM 376 HE3 LYS A 26 6.618 -2.195 6.190 1.00 0.00 H ATOM 377 HZ1 LYS A 26 6.300 0.491 4.968 1.00 0.00 H ATOM 378 HZ2 LYS A 26 5.959 0.085 6.582 1.00 0.00 H ATOM 379 HZ3 LYS A 26 7.556 0.010 6.006 1.00 0.00 H ATOM 380 H LYS A 26 2.371 -0.137 1.308 1.00 0.00 H ATOM 381 N MET A 27 4.877 -3.793 0.949 1.00 99.99 N ATOM 382 CA MET A 27 5.014 -5.069 0.269 1.00 99.99 C ATOM 383 C MET A 27 6.139 -5.901 0.889 1.00 99.99 C ATOM 384 O MET A 27 7.208 -5.376 1.197 1.00 99.99 O ATOM 385 CB MET A 27 5.313 -4.829 -1.212 1.00 99.99 C ATOM 386 CG MET A 27 4.048 -4.982 -2.058 1.00 99.99 C ATOM 387 SD MET A 27 4.352 -6.105 -3.414 1.00 99.99 S ATOM 388 CE MET A 27 5.169 -5.000 -4.553 1.00 99.99 C ATOM 389 HA MET A 27 4.079 -5.619 0.375 1.00 0.00 H ATOM 390 HB2 MET A 27 5.706 -3.820 -1.338 1.00 0.00 H ATOM 391 HB3 MET A 27 6.056 -5.552 -1.548 1.00 0.00 H ATOM 392 HG2 MET A 27 3.758 -4.009 -2.453 1.00 0.00 H ATOM 393 HG3 MET A 27 3.243 -5.375 -1.437 1.00 0.00 H ATOM 394 HE1 MET A 27 4.500 -4.176 -4.801 1.00 0.00 H ATOM 395 HE2 MET A 27 6.075 -4.608 -4.090 1.00 0.00 H ATOM 396 HE3 MET A 27 5.430 -5.544 -5.461 1.00 0.00 H ATOM 397 H MET A 27 5.477 -3.584 1.773 1.00 0.00 H ATOM 398 N TRP A 28 5.860 -7.185 1.052 1.00 99.99 N ATOM 399 CA TRP A 28 6.834 -8.095 1.631 1.00 99.99 C ATOM 400 C TRP A 28 6.253 -9.509 1.573 1.00 99.99 C ATOM 401 O TRP A 28 5.050 -9.698 1.753 1.00 99.99 O ATOM 402 CB TRP A 28 7.217 -7.663 3.047 1.00 99.99 C ATOM 403 CG TRP A 28 6.100 -7.846 4.077 1.00 99.99 C ATOM 404 CD1 TRP A 28 4.815 -7.485 3.972 1.00 99.99 C ATOM 405 CD2 TRP A 28 6.223 -8.456 5.379 1.00 99.99 C ATOM 406 NE1 TRP A 28 4.102 -7.816 5.107 1.00 99.99 N ATOM 407 CE2 TRP A 28 4.985 -8.425 5.990 1.00 99.99 C ATOM 408 CE3 TRP A 28 7.343 -9.016 6.019 1.00 99.99 C ATOM 409 CZ2 TRP A 28 4.751 -8.936 7.272 1.00 99.99 C ATOM 410 CZ3 TRP A 28 7.091 -9.523 7.301 1.00 99.99 C ATOM 411 CH2 TRP A 28 5.852 -9.499 7.930 1.00 99.99 C ATOM 412 HA TRP A 28 7.763 -8.077 1.062 1.00 0.00 H ATOM 413 HB2 TRP A 28 8.077 -8.253 3.365 1.00 0.00 H ATOM 414 HB3 TRP A 28 7.491 -6.608 3.022 1.00 0.00 H ATOM 415 HE1 TRP A 28 3.090 -7.642 5.271 1.00 0.00 H ATOM 416 HD1 TRP A 28 4.386 -6.992 3.100 1.00 0.00 H ATOM 417 HZ2 TRP A 28 3.764 -8.898 7.734 1.00 0.00 H ATOM 418 HH2 TRP A 28 5.738 -9.916 8.930 1.00 0.00 H ATOM 419 HZ3 TRP A 28 7.926 -9.968 7.843 1.00 0.00 H ATOM 420 HE3 TRP A 28 8.329 -9.053 5.555 1.00 0.00 H ATOM 421 H TRP A 28 4.930 -7.548 0.761 1.00 0.00 H ATOM 422 N CYS A 29 7.133 -10.468 1.324 1.00 99.99 N ATOM 423 CA CYS A 29 6.722 -11.859 1.242 1.00 99.99 C ATOM 424 C CYS A 29 6.142 -12.269 2.597 1.00 99.99 C ATOM 425 O CYS A 29 6.839 -12.857 3.422 1.00 99.99 O ATOM 426 CB CYS A 29 7.878 -12.766 0.818 1.00 99.99 C ATOM 427 SG CYS A 29 7.805 -13.342 -0.919 1.00 99.99 S ATOM 428 HA CYS A 29 5.958 -11.971 0.472 1.00 0.00 H ATOM 429 HB2 CYS A 29 7.877 -13.642 1.466 1.00 0.00 H ATOM 430 HB3 CYS A 29 8.809 -12.215 0.954 1.00 0.00 H ATOM 431 H CYS A 29 8.134 -10.221 1.185 1.00 0.00 H ATOM 432 N ASP A 30 4.871 -11.945 2.783 1.00 99.99 N ATOM 433 CA ASP A 30 4.189 -12.273 4.024 1.00 99.99 C ATOM 434 C ASP A 30 4.551 -13.701 4.438 1.00 99.99 C ATOM 435 O ASP A 30 5.275 -14.393 3.724 1.00 99.99 O ATOM 436 CB ASP A 30 2.670 -12.200 3.854 1.00 99.99 C ATOM 437 CG ASP A 30 2.193 -11.879 2.436 1.00 99.99 C ATOM 438 OD1 ASP A 30 2.743 -10.995 1.761 1.00 99.99 O ATOM 439 OD2 ASP A 30 1.198 -12.588 2.021 1.00 99.99 O ATOM 440 HA ASP A 30 4.502 -11.554 4.781 1.00 0.00 H ATOM 441 HB2 ASP A 30 2.250 -13.164 4.142 1.00 0.00 H ATOM 442 HB3 ASP A 30 2.291 -11.426 4.522 1.00 0.00 H ATOM 443 H ASP A 30 4.353 -11.449 2.030 1.00 0.00 H ATOM 444 N ALA A 31 4.031 -14.098 5.589 1.00 99.99 N ATOM 445 CA ALA A 31 4.289 -15.431 6.107 1.00 99.99 C ATOM 446 C ALA A 31 3.556 -16.460 5.243 1.00 99.99 C ATOM 447 O ALA A 31 2.923 -17.377 5.767 1.00 99.99 O ATOM 448 CB ALA A 31 3.870 -15.499 7.577 1.00 99.99 C ATOM 449 HA ALA A 31 5.354 -15.660 6.061 1.00 0.00 H ATOM 450 HB1 ALA A 31 4.442 -14.769 8.151 1.00 0.00 H ATOM 451 HB2 ALA A 31 2.806 -15.276 7.661 1.00 0.00 H ATOM 452 HB3 ALA A 31 4.065 -16.500 7.963 1.00 0.00 H ATOM 453 H ALA A 31 3.429 -13.446 6.131 1.00 0.00 H ATOM 454 N PHE A 32 3.663 -16.273 3.936 1.00 99.99 N ATOM 455 CA PHE A 32 3.017 -17.173 2.996 1.00 99.99 C ATOM 456 C PHE A 32 3.354 -16.794 1.553 1.00 99.99 C ATOM 457 O PHE A 32 2.535 -16.973 0.653 1.00 99.99 O ATOM 458 CB PHE A 32 1.508 -17.035 3.208 1.00 99.99 C ATOM 459 CG PHE A 32 0.739 -18.351 3.084 1.00 99.99 C ATOM 460 CD1 PHE A 32 0.806 -19.275 4.078 1.00 99.99 C ATOM 461 CD2 PHE A 32 -0.013 -18.598 1.977 1.00 99.99 C ATOM 462 CE1 PHE A 32 0.091 -20.498 3.964 1.00 99.99 C ATOM 463 CE2 PHE A 32 -0.726 -19.819 1.861 1.00 99.99 C ATOM 464 CZ PHE A 32 -0.660 -20.743 2.857 1.00 99.99 C ATOM 465 HA PHE A 32 3.360 -18.194 3.164 1.00 0.00 H ATOM 466 HB2 PHE A 32 1.337 -16.631 4.206 1.00 0.00 H ATOM 467 HB3 PHE A 32 1.119 -16.339 2.464 1.00 0.00 H ATOM 468 HD2 PHE A 32 -0.068 -17.857 1.179 1.00 0.00 H ATOM 469 HE2 PHE A 32 -1.327 -20.017 0.973 1.00 0.00 H ATOM 470 HZ PHE A 32 -1.209 -21.680 2.768 1.00 0.00 H ATOM 471 HE1 PHE A 32 0.144 -21.238 4.762 1.00 0.00 H ATOM 472 HD1 PHE A 32 1.409 -19.078 4.964 1.00 0.00 H ATOM 473 H PHE A 32 4.218 -15.470 3.577 1.00 0.00 H ATOM 474 N CYS A 33 4.561 -16.273 1.378 1.00 99.99 N ATOM 475 CA CYS A 33 5.016 -15.867 0.060 1.00 99.99 C ATOM 476 C CYS A 33 4.763 -17.020 -0.914 1.00 99.99 C ATOM 477 O CYS A 33 4.809 -16.834 -2.129 1.00 99.99 O ATOM 478 CB CYS A 33 6.486 -15.444 0.074 1.00 99.99 C ATOM 479 SG CYS A 33 7.090 -14.707 -1.488 1.00 99.99 S ATOM 480 HA CYS A 33 4.457 -14.990 -0.265 1.00 0.00 H ATOM 481 HB2 CYS A 33 7.090 -16.325 0.289 1.00 0.00 H ATOM 482 HB3 CYS A 33 6.620 -14.710 0.869 1.00 0.00 H ATOM 483 H CYS A 33 5.191 -16.153 2.197 1.00 0.00 H ATOM 484 N SER A 34 4.501 -18.186 -0.343 1.00 99.99 N ATOM 485 CA SER A 34 4.241 -19.370 -1.144 1.00 99.99 C ATOM 486 C SER A 34 2.956 -19.183 -1.953 1.00 99.99 C ATOM 487 O SER A 34 2.908 -19.516 -3.136 1.00 99.99 O ATOM 488 CB SER A 34 4.138 -20.618 -0.266 1.00 99.99 C ATOM 489 OG SER A 34 4.786 -21.743 -0.858 1.00 99.99 O ATOM 490 HA SER A 34 5.077 -19.509 -1.829 1.00 0.00 H ATOM 491 HB2 SER A 34 3.085 -20.857 -0.116 1.00 0.00 H ATOM 492 HB3 SER A 34 4.603 -20.410 0.697 1.00 0.00 H ATOM 493 HG SER A 34 4.696 -22.527 -0.260 1.00 0.00 H ATOM 494 H SER A 34 4.481 -18.255 0.695 1.00 0.00 H ATOM 495 N SER A 35 1.945 -18.650 -1.282 1.00 99.99 N ATOM 496 CA SER A 35 0.663 -18.413 -1.923 1.00 99.99 C ATOM 497 C SER A 35 0.316 -16.925 -1.868 1.00 99.99 C ATOM 498 O SER A 35 -0.100 -16.342 -2.869 1.00 99.99 O ATOM 499 CB SER A 35 -0.443 -19.241 -1.264 1.00 99.99 C ATOM 500 OG SER A 35 -1.461 -19.607 -2.192 1.00 99.99 O ATOM 501 HA SER A 35 0.740 -18.722 -2.965 1.00 0.00 H ATOM 502 HB2 SER A 35 -0.892 -18.655 -0.462 1.00 0.00 H ATOM 503 HB3 SER A 35 -0.004 -20.147 -0.847 1.00 0.00 H ATOM 504 HG SER A 35 -2.154 -20.139 -1.727 1.00 0.00 H ATOM 505 H SER A 35 2.071 -18.397 -0.281 1.00 0.00 H ATOM 506 N ARG A 36 0.502 -16.349 -0.689 1.00 99.99 N ATOM 507 CA ARG A 36 0.214 -14.940 -0.490 1.00 99.99 C ATOM 508 C ARG A 36 1.464 -14.099 -0.760 1.00 99.99 C ATOM 509 O ARG A 36 1.719 -13.706 -1.898 1.00 99.99 O ATOM 510 CB ARG A 36 -0.273 -14.672 0.935 1.00 99.99 C ATOM 511 CG ARG A 36 -1.390 -15.643 1.325 1.00 99.99 C ATOM 512 CD ARG A 36 -2.469 -14.937 2.146 1.00 99.99 C ATOM 513 NE ARG A 36 -2.859 -15.780 3.299 1.00 99.99 N ATOM 514 CZ ARG A 36 -3.898 -16.641 3.289 1.00 99.99 C ATOM 515 NH1 ARG A 36 -4.661 -16.783 2.184 1.00 99.99 N ATOM 516 NH2 ARG A 36 -4.156 -17.345 4.375 1.00 99.99 N ATOM 517 HA ARG A 36 -0.574 -14.662 -1.189 1.00 0.00 H ATOM 518 HB2 ARG A 36 0.562 -14.792 1.626 1.00 0.00 H ATOM 519 HB3 ARG A 36 -0.650 -13.651 0.997 1.00 0.00 H ATOM 520 HG2 ARG A 36 -1.840 -16.051 0.420 1.00 0.00 H ATOM 521 HG3 ARG A 36 -0.966 -16.455 1.916 1.00 0.00 H ATOM 522 HD2 ARG A 36 -3.342 -14.757 1.518 1.00 0.00 H ATOM 523 HD3 ARG A 36 -2.082 -13.985 2.509 1.00 0.00 H ATOM 524 HE ARG A 36 -2.297 -15.704 4.171 1.00 0.00 H ATOM 525 HH12 ARG A 36 -5.460 -17.449 2.186 1.00 0.00 H ATOM 526 HH11 ARG A 36 -4.450 -16.226 1.331 1.00 0.00 H ATOM 527 HH22 ARG A 36 -4.953 -18.013 4.384 1.00 0.00 H ATOM 528 HH21 ARG A 36 -3.562 -17.232 5.221 1.00 0.00 H ATOM 529 H ARG A 36 0.860 -16.915 0.106 1.00 0.00 H ATOM 530 N GLY A 37 2.212 -13.849 0.304 1.00 99.99 N ATOM 531 CA GLY A 37 3.430 -13.063 0.198 1.00 99.99 C ATOM 532 C GLY A 37 3.140 -11.684 -0.399 1.00 99.99 C ATOM 533 O GLY A 37 2.099 -11.477 -1.021 1.00 99.99 O ATOM 534 HA3 GLY A 37 4.139 -13.588 -0.443 1.00 0.00 H ATOM 535 HA2 GLY A 37 3.862 -12.939 1.191 1.00 0.00 H ATOM 536 H GLY A 37 1.923 -14.221 1.231 1.00 0.00 H ATOM 537 N LYS A 38 4.081 -10.774 -0.188 1.00 99.99 N ATOM 538 CA LYS A 38 3.940 -9.421 -0.697 1.00 99.99 C ATOM 539 C LYS A 38 2.677 -8.787 -0.108 1.00 99.99 C ATOM 540 O LYS A 38 1.622 -8.798 -0.737 1.00 99.99 O ATOM 541 CB LYS A 38 3.974 -9.417 -2.226 1.00 99.99 C ATOM 542 CG LYS A 38 4.661 -10.675 -2.763 1.00 99.99 C ATOM 543 CD LYS A 38 5.154 -10.460 -4.195 1.00 99.99 C ATOM 544 CE LYS A 38 6.668 -10.239 -4.226 1.00 99.99 C ATOM 545 NZ LYS A 38 7.100 -9.796 -5.570 1.00 99.99 N ATOM 546 HA LYS A 38 4.783 -8.806 -0.381 1.00 0.00 H ATOM 547 HB2 LYS A 38 2.953 -9.379 -2.605 1.00 0.00 H ATOM 548 HB3 LYS A 38 4.521 -8.538 -2.568 1.00 0.00 H ATOM 549 HG2 LYS A 38 5.511 -10.917 -2.125 1.00 0.00 H ATOM 550 HG3 LYS A 38 3.951 -11.502 -2.750 1.00 0.00 H ATOM 551 HD2 LYS A 38 4.909 -11.338 -4.792 1.00 0.00 H ATOM 552 HD3 LYS A 38 4.657 -9.586 -4.616 1.00 0.00 H ATOM 553 HE2 LYS A 38 7.172 -11.173 -3.977 1.00 0.00 H ATOM 554 HE3 LYS A 38 6.935 -9.477 -3.494 1.00 0.00 H ATOM 555 HZ1 LYS A 38 6.850 -10.523 -6.270 1.00 0.00 H ATOM 556 HZ2 LYS A 38 6.623 -8.903 -5.809 1.00 0.00 H ATOM 557 HZ3 LYS A 38 8.130 -9.651 -5.572 1.00 0.00 H ATOM 558 H LYS A 38 4.933 -11.033 0.350 1.00 0.00 H ATOM 559 N VAL A 39 2.829 -8.251 1.095 1.00 99.99 N ATOM 560 CA VAL A 39 1.715 -7.615 1.775 1.00 99.99 C ATOM 561 C VAL A 39 1.677 -6.130 1.405 1.00 99.99 C ATOM 562 O VAL A 39 2.537 -5.359 1.828 1.00 99.99 O ATOM 563 CB VAL A 39 1.819 -7.852 3.284 1.00 99.99 C ATOM 564 CG1 VAL A 39 0.471 -7.619 3.969 1.00 99.99 C ATOM 565 CG2 VAL A 39 2.351 -9.254 3.582 1.00 99.99 C ATOM 566 HA VAL A 39 0.771 -8.055 1.454 1.00 0.00 H ATOM 567 HB VAL A 39 2.529 -7.131 3.689 1.00 0.00 H ATOM 568 HG11 VAL A 39 0.150 -6.592 3.797 1.00 0.00 H ATOM 569 HG12 VAL A 39 -0.268 -8.306 3.557 1.00 0.00 H ATOM 570 HG13 VAL A 39 0.574 -7.794 5.040 1.00 0.00 H ATOM 571 HG21 VAL A 39 1.675 -9.996 3.156 1.00 0.00 H ATOM 572 HG22 VAL A 39 3.341 -9.367 3.140 1.00 0.00 H ATOM 573 HG23 VAL A 39 2.415 -9.395 4.661 1.00 0.00 H ATOM 574 H VAL A 39 3.759 -8.287 1.558 1.00 0.00 H ATOM 575 N VAL A 40 0.672 -5.775 0.619 1.00 99.99 N ATOM 576 CA VAL A 40 0.511 -4.397 0.187 1.00 99.99 C ATOM 577 C VAL A 40 -0.321 -3.636 1.223 1.00 99.99 C ATOM 578 O VAL A 40 -1.509 -3.906 1.388 1.00 99.99 O ATOM 579 CB VAL A 40 -0.099 -4.356 -1.216 1.00 99.99 C ATOM 580 CG1 VAL A 40 -0.993 -3.126 -1.390 1.00 99.99 C ATOM 581 CG2 VAL A 40 0.990 -4.398 -2.288 1.00 99.99 C ATOM 582 HA VAL A 40 1.480 -3.902 0.120 1.00 0.00 H ATOM 583 HB VAL A 40 -0.722 -5.242 -1.336 1.00 0.00 H ATOM 584 HG11 VAL A 40 -1.800 -3.159 -0.658 1.00 0.00 H ATOM 585 HG12 VAL A 40 -0.401 -2.224 -1.239 1.00 0.00 H ATOM 586 HG13 VAL A 40 -1.413 -3.123 -2.396 1.00 0.00 H ATOM 587 HG21 VAL A 40 1.650 -3.539 -2.168 1.00 0.00 H ATOM 588 HG22 VAL A 40 1.566 -5.317 -2.183 1.00 0.00 H ATOM 589 HG23 VAL A 40 0.528 -4.368 -3.275 1.00 0.00 H ATOM 590 H VAL A 40 -0.012 -6.493 0.306 1.00 0.00 H ATOM 591 N GLU A 41 0.339 -2.701 1.892 1.00 99.99 N ATOM 592 CA GLU A 41 -0.325 -1.900 2.905 1.00 99.99 C ATOM 593 C GLU A 41 -0.808 -0.578 2.307 1.00 99.99 C ATOM 594 O GLU A 41 -0.509 0.492 2.834 1.00 99.99 O ATOM 595 CB GLU A 41 0.598 -1.655 4.101 1.00 99.99 C ATOM 596 CG GLU A 41 -0.137 -0.910 5.218 1.00 99.99 C ATOM 597 CD GLU A 41 0.854 -0.290 6.207 1.00 99.99 C ATOM 598 OE1 GLU A 41 2.061 -0.557 6.125 1.00 99.99 O ATOM 599 OE2 GLU A 41 0.327 0.497 7.082 1.00 99.99 O ATOM 600 HA GLU A 41 -1.194 -2.452 3.264 1.00 0.00 H ATOM 601 HB2 GLU A 41 0.949 -2.614 4.483 1.00 0.00 H ATOM 602 HB3 GLU A 41 1.452 -1.060 3.777 1.00 0.00 H ATOM 603 HG2 GLU A 41 -0.745 -0.119 4.779 1.00 0.00 H ATOM 604 HG3 GLU A 41 -0.781 -1.610 5.750 1.00 0.00 H ATOM 605 H GLU A 41 1.346 -2.539 1.689 1.00 0.00 H ATOM 606 N LEU A 42 -1.547 -0.695 1.214 1.00 99.99 N ATOM 607 CA LEU A 42 -2.073 0.477 0.535 1.00 99.99 C ATOM 608 C LEU A 42 -2.239 1.613 1.547 1.00 99.99 C ATOM 609 O LEU A 42 -2.638 1.381 2.687 1.00 99.99 O ATOM 610 CB LEU A 42 -3.361 0.130 -0.214 1.00 99.99 C ATOM 611 CG LEU A 42 -3.326 0.319 -1.732 1.00 99.99 C ATOM 612 CD1 LEU A 42 -1.940 -0.006 -2.292 1.00 99.99 C ATOM 613 CD2 LEU A 42 -4.426 -0.498 -2.412 1.00 99.99 C ATOM 614 HA LEU A 42 -1.373 0.823 -0.225 1.00 0.00 H ATOM 615 HB2 LEU A 42 -3.592 -0.916 -0.013 1.00 0.00 H ATOM 616 HB3 LEU A 42 -4.158 0.760 0.182 1.00 0.00 H ATOM 617 HG LEU A 42 -3.524 1.368 -1.951 1.00 0.00 H ATOM 618 HD21 LEU A 42 -4.283 -1.555 -2.187 1.00 0.00 H ATOM 619 HD22 LEU A 42 -5.399 -0.175 -2.041 1.00 0.00 H ATOM 620 HD23 LEU A 42 -4.377 -0.344 -3.490 1.00 0.00 H ATOM 621 HD11 LEU A 42 -1.202 0.656 -1.839 1.00 0.00 H ATOM 622 HD12 LEU A 42 -1.690 -1.042 -2.062 1.00 0.00 H ATOM 623 HD13 LEU A 42 -1.944 0.137 -3.373 1.00 0.00 H ATOM 624 H LEU A 42 -1.754 -1.641 0.836 1.00 0.00 H ATOM 625 N GLY A 43 -1.923 2.818 1.093 1.00 99.99 N ATOM 626 CA GLY A 43 -2.031 3.990 1.945 1.00 99.99 C ATOM 627 C GLY A 43 -1.569 5.247 1.206 1.00 99.99 C ATOM 628 O GLY A 43 -1.496 5.259 -0.022 1.00 99.99 O ATOM 629 HA3 GLY A 43 -1.410 3.847 2.829 1.00 0.00 H ATOM 630 HA2 GLY A 43 -3.070 4.116 2.249 1.00 0.00 H ATOM 631 H GLY A 43 -1.593 2.926 0.113 1.00 0.00 H ATOM 632 N CYS A 44 -1.269 6.277 1.985 1.00 99.99 N ATOM 633 CA CYS A 44 -0.816 7.537 1.420 1.00 99.99 C ATOM 634 C CYS A 44 0.447 7.970 2.165 1.00 99.99 C ATOM 635 O CYS A 44 0.799 7.388 3.189 1.00 99.99 O ATOM 636 CB CYS A 44 -1.909 8.607 1.477 1.00 99.99 C ATOM 637 SG CYS A 44 -2.226 9.292 3.144 1.00 99.99 S ATOM 638 HA CYS A 44 -0.585 7.404 0.363 1.00 0.00 H ATOM 639 HB2 CYS A 44 -2.835 8.166 1.110 1.00 0.00 H ATOM 640 HB3 CYS A 44 -1.615 9.428 0.823 1.00 0.00 H ATOM 641 H CYS A 44 -1.359 6.182 3.017 1.00 0.00 H ATOM 642 N ALA A 45 1.095 8.990 1.620 1.00 99.99 N ATOM 643 CA ALA A 45 2.313 9.509 2.220 1.00 99.99 C ATOM 644 C ALA A 45 2.735 10.783 1.487 1.00 99.99 C ATOM 645 O ALA A 45 2.198 11.100 0.427 1.00 99.99 O ATOM 646 CB ALA A 45 3.398 8.430 2.189 1.00 99.99 C ATOM 647 HA ALA A 45 2.145 9.771 3.265 1.00 0.00 H ATOM 648 HB1 ALA A 45 3.059 7.559 2.750 1.00 0.00 H ATOM 649 HB2 ALA A 45 3.595 8.144 1.156 1.00 0.00 H ATOM 650 HB3 ALA A 45 4.310 8.821 2.639 1.00 0.00 H ATOM 651 H ALA A 45 0.726 9.425 0.750 1.00 0.00 H ATOM 652 N ALA A 46 3.694 11.478 2.079 1.00 99.99 N ATOM 653 CA ALA A 46 4.196 12.710 1.495 1.00 99.99 C ATOM 654 C ALA A 46 5.457 12.409 0.683 1.00 99.99 C ATOM 655 O ALA A 46 5.962 13.274 -0.032 1.00 99.99 O ATOM 656 CB ALA A 46 4.447 13.735 2.602 1.00 99.99 C ATOM 657 HA ALA A 46 3.460 13.139 0.814 1.00 0.00 H ATOM 658 HB1 ALA A 46 3.514 13.936 3.128 1.00 0.00 H ATOM 659 HB2 ALA A 46 5.182 13.339 3.302 1.00 0.00 H ATOM 660 HB3 ALA A 46 4.824 14.658 2.162 1.00 0.00 H ATOM 661 H ALA A 46 4.094 11.137 2.976 1.00 0.00 H ATOM 662 N THR A 47 5.931 11.180 0.820 1.00 99.99 N ATOM 663 CA THR A 47 7.123 10.752 0.108 1.00 99.99 C ATOM 664 C THR A 47 7.462 9.301 0.455 1.00 99.99 C ATOM 665 O THR A 47 6.636 8.585 1.018 1.00 99.99 O ATOM 666 CB THR A 47 8.249 11.735 0.440 1.00 99.99 C ATOM 667 OG1 THR A 47 7.816 12.363 1.644 1.00 99.99 O ATOM 668 CG2 THR A 47 8.341 12.882 -0.569 1.00 99.99 C ATOM 669 HA THR A 47 6.965 10.766 -0.970 1.00 0.00 H ATOM 670 HB THR A 47 9.200 11.203 0.470 1.00 0.00 H ATOM 671 HG1 THR A 47 6.954 12.823 1.483 1.00 0.00 H ATOM 672 HG23 THR A 47 8.669 12.491 -1.532 1.00 0.00 H ATOM 673 HG21 THR A 47 7.361 13.347 -0.679 1.00 0.00 H ATOM 674 HG22 THR A 47 9.058 13.622 -0.212 1.00 0.00 H ATOM 675 H THR A 47 5.442 10.510 1.448 1.00 0.00 H ATOM 676 N CYS A 48 8.679 8.911 0.106 1.00 99.99 N ATOM 677 CA CYS A 48 9.135 7.558 0.372 1.00 99.99 C ATOM 678 C CYS A 48 10.435 7.640 1.177 1.00 99.99 C ATOM 679 O CYS A 48 11.460 8.088 0.664 1.00 99.99 O ATOM 680 CB CYS A 48 9.314 6.756 -0.917 1.00 99.99 C ATOM 681 SG CYS A 48 9.002 7.695 -2.456 1.00 99.99 S ATOM 682 HA CYS A 48 8.381 7.025 0.951 1.00 0.00 H ATOM 683 HB2 CYS A 48 8.625 5.912 -0.889 1.00 0.00 H ATOM 684 HB3 CYS A 48 10.339 6.387 -0.947 1.00 0.00 H ATOM 685 H CYS A 48 9.317 9.583 -0.365 1.00 0.00 H ATOM 686 N PRO A 49 10.348 7.190 2.458 1.00 99.99 N ATOM 687 CA PRO A 49 11.505 7.208 3.338 1.00 99.99 C ATOM 688 C PRO A 49 12.486 6.093 2.975 1.00 99.99 C ATOM 689 O PRO A 49 12.474 5.590 1.853 1.00 99.99 O ATOM 690 CB PRO A 49 10.934 7.066 4.740 1.00 99.99 C ATOM 691 CG PRO A 49 9.531 6.508 4.563 1.00 99.99 C ATOM 692 CD PRO A 49 9.152 6.654 3.099 1.00 99.99 C ATOM 693 HA PRO A 49 12.087 8.125 3.251 1.00 0.00 H ATOM 694 HD3 PRO A 49 8.887 5.687 2.672 1.00 0.00 H ATOM 695 HD2 PRO A 49 8.314 7.341 2.985 1.00 0.00 H ATOM 696 HG3 PRO A 49 8.830 7.064 5.185 1.00 0.00 H ATOM 697 HG2 PRO A 49 9.512 5.456 4.848 1.00 0.00 H ATOM 698 HB2 PRO A 49 11.543 6.382 5.330 1.00 0.00 H ATOM 699 HB3 PRO A 49 10.897 8.036 5.235 1.00 0.00 H ATOM 700 N SER A 50 13.316 5.740 3.947 1.00 99.99 N ATOM 701 CA SER A 50 14.303 4.693 3.745 1.00 99.99 C ATOM 702 C SER A 50 13.611 3.393 3.334 1.00 99.99 C ATOM 703 O SER A 50 13.696 2.978 2.178 1.00 99.99 O ATOM 704 CB SER A 50 15.139 4.474 5.007 1.00 99.99 C ATOM 705 OG SER A 50 16.530 4.373 4.715 1.00 99.99 O ATOM 706 HA SER A 50 14.975 5.006 2.946 1.00 0.00 H ATOM 707 HB2 SER A 50 14.813 3.553 5.490 1.00 0.00 H ATOM 708 HB3 SER A 50 14.981 5.314 5.684 1.00 0.00 H ATOM 709 HG SER A 50 17.033 4.232 5.556 1.00 0.00 H ATOM 710 H SER A 50 13.260 6.220 4.868 1.00 0.00 H ATOM 711 N LYS A 51 12.941 2.785 4.302 1.00 99.99 N ATOM 712 CA LYS A 51 12.232 1.540 4.055 1.00 99.99 C ATOM 713 C LYS A 51 13.083 0.369 4.552 1.00 99.99 C ATOM 714 O LYS A 51 14.275 0.528 4.809 1.00 99.99 O ATOM 715 CB LYS A 51 11.839 1.432 2.580 1.00 99.99 C ATOM 716 CG LYS A 51 10.968 2.616 2.156 1.00 99.99 C ATOM 717 CD LYS A 51 10.068 2.241 0.977 1.00 99.99 C ATOM 718 CE LYS A 51 10.642 2.766 -0.339 1.00 99.99 C ATOM 719 NZ LYS A 51 10.234 4.172 -0.559 1.00 99.99 N ATOM 720 HA LYS A 51 11.296 1.515 4.613 1.00 0.00 H ATOM 721 HB2 LYS A 51 12.742 1.417 1.970 1.00 0.00 H ATOM 722 HB3 LYS A 51 11.283 0.507 2.426 1.00 0.00 H ATOM 723 HG2 LYS A 51 10.345 2.920 2.997 1.00 0.00 H ATOM 724 HG3 LYS A 51 11.612 3.446 1.864 1.00 0.00 H ATOM 725 HD2 LYS A 51 9.985 1.156 0.922 1.00 0.00 H ATOM 726 HD3 LYS A 51 9.079 2.672 1.132 1.00 0.00 H ATOM 727 HE2 LYS A 51 10.274 2.153 -1.161 1.00 0.00 H ATOM 728 HE3 LYS A 51 11.730 2.709 -0.304 1.00 0.00 H ATOM 729 HZ1 LYS A 51 9.196 4.229 -0.596 1.00 0.00 H ATOM 730 HZ2 LYS A 51 10.587 4.760 0.223 1.00 0.00 H ATOM 731 HZ3 LYS A 51 10.633 4.511 -1.457 1.00 0.00 H ATOM 732 H LYS A 51 12.922 3.205 5.253 1.00 0.00 H ATOM 733 N LYS A 52 12.436 -0.781 4.672 1.00 99.99 N ATOM 734 CA LYS A 52 13.117 -1.978 5.135 1.00 99.99 C ATOM 735 C LYS A 52 13.579 -2.796 3.926 1.00 99.99 C ATOM 736 O LYS A 52 13.203 -2.501 2.793 1.00 99.99 O ATOM 737 CB LYS A 52 12.227 -2.760 6.103 1.00 99.99 C ATOM 738 CG LYS A 52 12.626 -2.488 7.556 1.00 99.99 C ATOM 739 CD LYS A 52 11.404 -2.516 8.473 1.00 99.99 C ATOM 740 CE LYS A 52 10.720 -1.147 8.520 1.00 99.99 C ATOM 741 NZ LYS A 52 10.310 -0.819 9.903 1.00 99.99 N ATOM 742 HA LYS A 52 14.010 -1.714 5.702 1.00 0.00 H ATOM 743 HB2 LYS A 52 11.190 -2.460 5.956 1.00 0.00 H ATOM 744 HB3 LYS A 52 12.328 -3.826 5.899 1.00 0.00 H ATOM 745 HG2 LYS A 52 13.333 -3.251 7.881 1.00 0.00 H ATOM 746 HG3 LYS A 52 13.097 -1.507 7.619 1.00 0.00 H ATOM 747 HD2 LYS A 52 10.696 -3.256 8.100 1.00 0.00 H ATOM 748 HD3 LYS A 52 11.720 -2.792 9.479 1.00 0.00 H ATOM 749 HE2 LYS A 52 9.839 -1.164 7.879 1.00 0.00 H ATOM 750 HE3 LYS A 52 11.414 -0.387 8.162 1.00 0.00 H ATOM 751 HZ1 LYS A 52 9.645 -1.541 10.247 1.00 0.00 H ATOM 752 HZ2 LYS A 52 11.149 -0.799 10.517 1.00 0.00 H ATOM 753 HZ3 LYS A 52 9.848 0.113 9.915 1.00 0.00 H ATOM 754 H LYS A 52 11.425 -0.828 4.431 1.00 0.00 H ATOM 755 N PRO A 53 14.407 -3.834 4.217 1.00 99.99 N ATOM 756 CA PRO A 53 14.925 -4.695 3.168 1.00 99.99 C ATOM 757 C PRO A 53 13.844 -5.655 2.665 1.00 99.99 C ATOM 758 O PRO A 53 13.824 -6.011 1.488 1.00 99.99 O ATOM 759 CB PRO A 53 16.110 -5.412 3.794 1.00 99.99 C ATOM 760 CG PRO A 53 15.930 -5.276 5.298 1.00 99.99 C ATOM 761 CD PRO A 53 14.874 -4.212 5.547 1.00 99.99 C ATOM 762 HA PRO A 53 15.236 -4.139 2.283 1.00 0.00 H ATOM 763 HD3 PRO A 53 14.055 -4.615 6.142 1.00 0.00 H ATOM 764 HD2 PRO A 53 15.307 -3.354 6.061 1.00 0.00 H ATOM 765 HG3 PRO A 53 16.872 -4.979 5.759 1.00 0.00 H ATOM 766 HG2 PRO A 53 15.605 -6.227 5.720 1.00 0.00 H ATOM 767 HB2 PRO A 53 16.114 -6.463 3.505 1.00 0.00 H ATOM 768 HB3 PRO A 53 17.044 -4.947 3.480 1.00 0.00 H ATOM 769 N TYR A 54 12.971 -6.046 3.582 1.00 99.99 N ATOM 770 CA TYR A 54 11.890 -6.957 3.246 1.00 99.99 C ATOM 771 C TYR A 54 10.555 -6.216 3.163 1.00 99.99 C ATOM 772 O TYR A 54 9.750 -6.478 2.271 1.00 99.99 O ATOM 773 CB TYR A 54 11.825 -7.973 4.388 1.00 99.99 C ATOM 774 CG TYR A 54 11.137 -9.287 4.014 1.00 99.99 C ATOM 775 CD1 TYR A 54 11.308 -9.822 2.753 1.00 99.99 C ATOM 776 CD2 TYR A 54 10.344 -9.940 4.937 1.00 99.99 C ATOM 777 CE1 TYR A 54 10.660 -11.057 2.400 1.00 99.99 C ATOM 778 CE2 TYR A 54 9.695 -11.175 4.585 1.00 99.99 C ATOM 779 CZ TYR A 54 9.886 -11.674 3.334 1.00 99.99 C ATOM 780 OH TYR A 54 9.273 -12.841 3.001 1.00 99.99 O ATOM 781 HA TYR A 54 12.070 -7.426 2.279 1.00 0.00 H ATOM 782 HB3 TYR A 54 11.278 -7.523 5.217 1.00 0.00 H ATOM 783 HB2 TYR A 54 12.843 -8.197 4.706 1.00 0.00 H ATOM 784 HD2 TYR A 54 10.210 -9.519 5.933 1.00 0.00 H ATOM 785 HE2 TYR A 54 9.065 -11.699 5.304 1.00 0.00 H ATOM 786 HE1 TYR A 54 10.786 -11.489 1.407 1.00 0.00 H ATOM 787 HD1 TYR A 54 11.935 -9.308 2.024 1.00 0.00 H ATOM 788 HH TYR A 54 8.292 -12.733 3.084 1.00 0.00 H ATOM 789 H TYR A 54 13.061 -5.696 4.557 1.00 0.00 H ATOM 790 N GLU A 55 10.358 -5.306 4.107 1.00 99.99 N ATOM 791 CA GLU A 55 9.134 -4.526 4.151 1.00 99.99 C ATOM 792 C GLU A 55 9.378 -3.124 3.586 1.00 99.99 C ATOM 793 O GLU A 55 9.901 -2.255 4.281 1.00 99.99 O ATOM 794 CB GLU A 55 8.581 -4.455 5.576 1.00 99.99 C ATOM 795 CG GLU A 55 7.378 -5.384 5.744 1.00 99.99 C ATOM 796 CD GLU A 55 6.167 -4.860 4.969 1.00 99.99 C ATOM 797 OE1 GLU A 55 5.156 -4.485 5.580 1.00 99.99 O ATOM 798 OE2 GLU A 55 6.302 -4.849 3.686 1.00 99.99 O ATOM 799 HA GLU A 55 8.387 -5.021 3.531 1.00 0.00 H ATOM 800 HB2 GLU A 55 9.361 -4.752 6.277 1.00 0.00 H ATOM 801 HB3 GLU A 55 8.274 -3.431 5.789 1.00 0.00 H ATOM 802 HG2 GLU A 55 7.638 -6.375 5.372 1.00 0.00 H ATOM 803 HG3 GLU A 55 7.123 -5.450 6.802 1.00 0.00 H ATOM 804 H GLU A 55 11.092 -5.148 4.827 1.00 0.00 H ATOM 805 N GLU A 56 8.985 -2.949 2.333 1.00 99.99 N ATOM 806 CA GLU A 56 9.155 -1.669 1.668 1.00 99.99 C ATOM 807 C GLU A 56 7.795 -1.105 1.249 1.00 99.99 C ATOM 808 O GLU A 56 6.879 -1.859 0.925 1.00 99.99 O ATOM 809 CB GLU A 56 10.091 -1.795 0.465 1.00 99.99 C ATOM 810 CG GLU A 56 11.504 -1.331 0.819 1.00 99.99 C ATOM 811 CD GLU A 56 12.557 -2.209 0.139 1.00 99.99 C ATOM 812 OE1 GLU A 56 12.411 -3.440 0.108 1.00 99.99 O ATOM 813 OE2 GLU A 56 13.554 -1.569 -0.371 1.00 99.99 O ATOM 814 HA GLU A 56 9.614 -0.974 2.371 1.00 0.00 H ATOM 815 HB2 GLU A 56 10.127 -2.837 0.148 1.00 0.00 H ATOM 816 HB3 GLU A 56 9.708 -1.182 -0.351 1.00 0.00 H ATOM 817 HG2 GLU A 56 11.633 -0.300 0.491 1.00 0.00 H ATOM 818 HG3 GLU A 56 11.637 -1.386 1.899 1.00 0.00 H ATOM 819 H GLU A 56 8.548 -3.740 1.818 1.00 0.00 H ATOM 820 N VAL A 57 7.707 0.217 1.268 1.00 99.99 N ATOM 821 CA VAL A 57 6.475 0.890 0.893 1.00 99.99 C ATOM 822 C VAL A 57 6.723 1.742 -0.352 1.00 99.99 C ATOM 823 O VAL A 57 7.667 2.529 -0.393 1.00 99.99 O ATOM 824 CB VAL A 57 5.941 1.702 2.076 1.00 99.99 C ATOM 825 CG1 VAL A 57 4.898 0.906 2.861 1.00 99.99 C ATOM 826 CG2 VAL A 57 7.082 2.157 2.988 1.00 99.99 C ATOM 827 HA VAL A 57 5.704 0.162 0.641 1.00 0.00 H ATOM 828 HB VAL A 57 5.454 2.592 1.678 1.00 0.00 H ATOM 829 HG11 VAL A 57 4.065 0.655 2.204 1.00 0.00 H ATOM 830 HG12 VAL A 57 5.352 -0.009 3.241 1.00 0.00 H ATOM 831 HG13 VAL A 57 4.536 1.507 3.695 1.00 0.00 H ATOM 832 HG21 VAL A 57 7.609 1.283 3.372 1.00 0.00 H ATOM 833 HG22 VAL A 57 7.774 2.779 2.420 1.00 0.00 H ATOM 834 HG23 VAL A 57 6.674 2.731 3.820 1.00 0.00 H ATOM 835 H VAL A 57 8.532 0.781 1.556 1.00 0.00 H ATOM 836 N THR A 58 5.858 1.556 -1.339 1.00 99.99 N ATOM 837 CA THR A 58 5.970 2.299 -2.583 1.00 99.99 C ATOM 838 C THR A 58 5.737 3.790 -2.339 1.00 99.99 C ATOM 839 O THR A 58 5.644 4.228 -1.192 1.00 99.99 O ATOM 840 CB THR A 58 4.993 1.687 -3.589 1.00 99.99 C ATOM 841 OG1 THR A 58 5.150 0.281 -3.416 1.00 99.99 O ATOM 842 CG2 THR A 58 5.415 1.932 -5.038 1.00 99.99 C ATOM 843 HA THR A 58 6.975 2.225 -2.998 1.00 0.00 H ATOM 844 HB THR A 58 3.998 2.101 -3.425 1.00 0.00 H ATOM 845 HG1 THR A 58 4.925 0.037 -2.483 1.00 0.00 H ATOM 846 HG23 THR A 58 5.327 2.994 -5.266 1.00 0.00 H ATOM 847 HG21 THR A 58 6.449 1.614 -5.173 1.00 0.00 H ATOM 848 HG22 THR A 58 4.769 1.361 -5.705 1.00 0.00 H ATOM 849 H THR A 58 5.087 0.868 -1.221 1.00 0.00 H ATOM 850 N CYS A 59 5.648 4.530 -3.433 1.00 99.99 N ATOM 851 CA CYS A 59 5.427 5.964 -3.352 1.00 99.99 C ATOM 852 C CYS A 59 4.924 6.450 -4.712 1.00 99.99 C ATOM 853 O CYS A 59 5.241 5.859 -5.744 1.00 99.99 O ATOM 854 CB CYS A 59 6.690 6.708 -2.911 1.00 99.99 C ATOM 855 SG CYS A 59 8.260 5.931 -3.439 1.00 99.99 S ATOM 856 HA CYS A 59 4.676 6.176 -2.591 1.00 0.00 H ATOM 857 HB2 CYS A 59 6.688 6.765 -1.822 1.00 0.00 H ATOM 858 HB3 CYS A 59 6.653 7.715 -3.326 1.00 0.00 H ATOM 859 H CYS A 59 5.738 4.078 -4.365 1.00 0.00 H ATOM 860 N CYS A 60 4.147 7.523 -4.671 1.00 99.99 N ATOM 861 CA CYS A 60 3.595 8.096 -5.888 1.00 99.99 C ATOM 862 C CYS A 60 3.097 9.506 -5.571 1.00 99.99 C ATOM 863 O CYS A 60 2.841 9.833 -4.414 1.00 99.99 O ATOM 864 CB CYS A 60 2.489 7.217 -6.476 1.00 99.99 C ATOM 865 SG CYS A 60 2.502 7.089 -8.302 1.00 99.99 S ATOM 866 HA CYS A 60 4.370 8.149 -6.653 1.00 0.00 H ATOM 867 HB2 CYS A 60 1.528 7.631 -6.171 1.00 0.00 H ATOM 868 HB3 CYS A 60 2.598 6.214 -6.064 1.00 0.00 H ATOM 869 H CYS A 60 3.929 7.962 -3.754 1.00 0.00 H ATOM 870 N SER A 61 2.974 10.305 -6.621 1.00 99.99 N ATOM 871 CA SER A 61 2.509 11.674 -6.470 1.00 99.99 C ATOM 872 C SER A 61 1.191 11.866 -7.222 1.00 99.99 C ATOM 873 O SER A 61 1.008 12.863 -7.919 1.00 99.99 O ATOM 874 CB SER A 61 3.558 12.670 -6.973 1.00 99.99 C ATOM 875 OG SER A 61 3.266 14.003 -6.563 1.00 99.99 O ATOM 876 HA SER A 61 2.345 11.864 -5.409 1.00 0.00 H ATOM 877 HB2 SER A 61 3.585 12.634 -8.062 1.00 0.00 H ATOM 878 HB3 SER A 61 4.533 12.385 -6.577 1.00 0.00 H ATOM 879 HG SER A 61 2.384 14.272 -6.924 1.00 0.00 H ATOM 880 H SER A 61 3.214 9.947 -7.568 1.00 0.00 H ATOM 881 N THR A 62 0.305 10.895 -7.055 1.00 99.99 N ATOM 882 CA THR A 62 -0.991 10.943 -7.709 1.00 99.99 C ATOM 883 C THR A 62 -2.003 10.080 -6.954 1.00 99.99 C ATOM 884 O THR A 62 -1.623 9.154 -6.239 1.00 99.99 O ATOM 885 CB THR A 62 -0.801 10.522 -9.168 1.00 99.99 C ATOM 886 OG1 THR A 62 0.447 11.101 -9.537 1.00 99.99 O ATOM 887 CG2 THR A 62 -1.812 11.185 -10.106 1.00 99.99 C ATOM 888 HA THR A 62 -1.402 11.953 -7.698 1.00 0.00 H ATOM 889 HB THR A 62 -0.890 9.438 -9.247 1.00 0.00 H ATOM 890 HG1 THR A 62 0.396 12.085 -9.437 1.00 0.00 H ATOM 891 HG23 THR A 62 -2.809 10.799 -9.895 1.00 0.00 H ATOM 892 HG21 THR A 62 -1.798 12.264 -9.949 1.00 0.00 H ATOM 893 HG22 THR A 62 -1.547 10.963 -11.140 1.00 0.00 H ATOM 894 H THR A 62 0.541 10.086 -6.446 1.00 0.00 H ATOM 895 N ASP A 63 -3.273 10.414 -7.137 1.00 99.99 N ATOM 896 CA ASP A 63 -4.341 9.680 -6.482 1.00 99.99 C ATOM 897 C ASP A 63 -4.456 8.288 -7.105 1.00 99.99 C ATOM 898 O ASP A 63 -4.191 8.113 -8.294 1.00 99.99 O ATOM 899 CB ASP A 63 -5.686 10.389 -6.659 1.00 99.99 C ATOM 900 CG ASP A 63 -6.876 9.694 -5.998 1.00 99.99 C ATOM 901 OD1 ASP A 63 -8.040 9.969 -6.327 1.00 99.99 O ATOM 902 OD2 ASP A 63 -6.567 8.825 -5.096 1.00 99.99 O ATOM 903 HA ASP A 63 -4.103 9.616 -5.420 1.00 0.00 H ATOM 904 HB2 ASP A 63 -5.600 11.389 -6.234 1.00 0.00 H ATOM 905 HB3 ASP A 63 -5.890 10.466 -7.727 1.00 0.00 H ATOM 906 H ASP A 63 -3.508 11.214 -7.759 1.00 0.00 H ATOM 907 N LYS A 64 -4.849 7.332 -6.276 1.00 99.99 N ATOM 908 CA LYS A 64 -5.002 5.961 -6.732 1.00 99.99 C ATOM 909 C LYS A 64 -3.846 5.609 -7.670 1.00 99.99 C ATOM 910 O LYS A 64 -4.060 5.032 -8.736 1.00 99.99 O ATOM 911 CB LYS A 64 -6.384 5.754 -7.354 1.00 99.99 C ATOM 912 CG LYS A 64 -7.403 6.732 -6.765 1.00 99.99 C ATOM 913 CD LYS A 64 -7.782 6.335 -5.337 1.00 99.99 C ATOM 914 CE LYS A 64 -9.141 6.922 -4.948 1.00 99.99 C ATOM 915 NZ LYS A 64 -10.234 6.194 -5.628 1.00 99.99 N ATOM 916 HA LYS A 64 -4.951 5.271 -5.890 1.00 0.00 H ATOM 917 HB2 LYS A 64 -6.318 5.913 -8.430 1.00 0.00 H ATOM 918 HB3 LYS A 64 -6.714 4.734 -7.158 1.00 0.00 H ATOM 919 HG2 LYS A 64 -6.972 7.733 -6.754 1.00 0.00 H ATOM 920 HG3 LYS A 64 -8.299 6.730 -7.386 1.00 0.00 H ATOM 921 HD2 LYS A 64 -7.830 5.248 -5.270 1.00 0.00 H ATOM 922 HD3 LYS A 64 -7.022 6.707 -4.650 1.00 0.00 H ATOM 923 HE2 LYS A 64 -9.175 7.972 -5.238 1.00 0.00 H ATOM 924 HE3 LYS A 64 -9.272 6.840 -3.869 1.00 0.00 H ATOM 925 HZ1 LYS A 64 -10.114 6.273 -6.658 1.00 0.00 H ATOM 926 HZ2 LYS A 64 -10.206 5.192 -5.351 1.00 0.00 H ATOM 927 HZ3 LYS A 64 -11.148 6.606 -5.352 1.00 0.00 H ATOM 928 H LYS A 64 -5.051 7.567 -5.283 1.00 0.00 H ATOM 929 N CYS A 65 -2.645 5.970 -7.240 1.00 99.99 N ATOM 930 CA CYS A 65 -1.456 5.699 -8.030 1.00 99.99 C ATOM 931 C CYS A 65 -0.674 4.574 -7.348 1.00 99.99 C ATOM 932 O CYS A 65 0.363 4.141 -7.849 1.00 99.99 O ATOM 933 CB CYS A 65 -0.602 6.955 -8.215 1.00 99.99 C ATOM 934 SG CYS A 65 1.169 6.637 -8.547 1.00 99.99 S ATOM 935 HA CYS A 65 -1.746 5.385 -9.033 1.00 0.00 H ATOM 936 HB2 CYS A 65 -0.675 7.552 -7.306 1.00 0.00 H ATOM 937 HB3 CYS A 65 -1.008 7.521 -9.053 1.00 0.00 H ATOM 938 H CYS A 65 -2.553 6.454 -6.324 1.00 0.00 H ATOM 939 N ASN A 66 -1.201 4.131 -6.216 1.00 99.99 N ATOM 940 CA ASN A 66 -0.566 3.064 -5.461 1.00 99.99 C ATOM 941 C ASN A 66 -1.624 2.040 -5.046 1.00 99.99 C ATOM 942 O ASN A 66 -1.841 1.811 -3.858 1.00 99.99 O ATOM 943 CB ASN A 66 0.091 3.605 -4.190 1.00 99.99 C ATOM 944 CG ASN A 66 1.588 3.847 -4.408 1.00 99.99 C ATOM 945 OD1 ASN A 66 1.998 4.704 -5.171 1.00 99.99 O ATOM 946 ND2 ASN A 66 2.375 3.046 -3.694 1.00 99.99 N ATOM 947 HA ASN A 66 0.195 2.609 -6.095 1.00 0.00 H ATOM 948 HB2 ASN A 66 -0.386 4.545 -3.914 1.00 0.00 H ATOM 949 HB3 ASN A 66 -0.040 2.882 -3.385 1.00 0.00 H ATOM 950 HD22 ASN A 66 1.956 2.335 -3.061 1.00 0.00 H ATOM 951 HD21 ASN A 66 3.409 3.131 -3.769 1.00 0.00 H ATOM 952 H ASN A 66 -2.083 4.554 -5.862 1.00 0.00 H ATOM 953 N PRO A 67 -2.271 1.433 -6.077 1.00 99.99 N ATOM 954 CA PRO A 67 -3.301 0.438 -5.832 1.00 99.99 C ATOM 955 C PRO A 67 -2.686 -0.892 -5.391 1.00 99.99 C ATOM 956 O PRO A 67 -1.468 -1.000 -5.252 1.00 99.99 O ATOM 957 CB PRO A 67 -4.067 0.332 -7.140 1.00 99.99 C ATOM 958 CG PRO A 67 -3.156 0.924 -8.205 1.00 99.99 C ATOM 959 CD PRO A 67 -2.041 1.678 -7.497 1.00 99.99 C ATOM 960 HA PRO A 67 -3.968 0.717 -5.017 1.00 0.00 H ATOM 961 HD3 PRO A 67 -1.066 1.297 -7.800 1.00 0.00 H ATOM 962 HD2 PRO A 67 -2.097 2.744 -7.717 1.00 0.00 H ATOM 963 HG3 PRO A 67 -3.721 1.607 -8.839 1.00 0.00 H ATOM 964 HG2 PRO A 67 -2.734 0.127 -8.817 1.00 0.00 H ATOM 965 HB2 PRO A 67 -4.288 -0.711 -7.367 1.00 0.00 H ATOM 966 HB3 PRO A 67 -4.998 0.895 -7.081 1.00 0.00 H ATOM 967 N HIS A 68 -3.554 -1.870 -5.186 1.00 99.99 N ATOM 968 CA HIS A 68 -3.110 -3.189 -4.764 1.00 99.99 C ATOM 969 C HIS A 68 -2.728 -4.019 -5.991 1.00 99.99 C ATOM 970 O HIS A 68 -3.289 -3.833 -7.070 1.00 99.99 O ATOM 971 CB HIS A 68 -4.171 -3.868 -3.896 1.00 99.99 C ATOM 972 CG HIS A 68 -3.745 -5.205 -3.338 1.00 99.99 C ATOM 973 ND1 HIS A 68 -2.880 -5.330 -2.266 1.00 99.99 N ATOM 974 CD2 HIS A 68 -4.076 -6.473 -3.717 1.00 99.99 C ATOM 975 CE1 HIS A 68 -2.704 -6.619 -2.018 1.00 99.99 C ATOM 976 NE2 HIS A 68 -3.445 -7.326 -2.918 1.00 99.99 N ATOM 977 HA HIS A 68 -2.221 -3.095 -4.141 1.00 0.00 H ATOM 978 HB2 HIS A 68 -4.406 -3.207 -3.062 1.00 0.00 H ATOM 979 HB3 HIS A 68 -5.065 -4.018 -4.502 1.00 0.00 H ATOM 980 HD2 HIS A 68 -4.744 -6.740 -4.536 1.00 0.00 H ATOM 981 HE1 HIS A 68 -2.077 -7.041 -1.232 1.00 0.00 H ATOM 982 H HIS A 68 -4.569 -1.693 -5.329 1.00 0.00 H ATOM 983 N PRO A 69 -1.751 -4.941 -5.780 1.00 99.99 N ATOM 984 CA PRO A 69 -1.287 -5.801 -6.857 1.00 99.99 C ATOM 985 C PRO A 69 -2.307 -6.900 -7.159 1.00 99.99 C ATOM 986 O PRO A 69 -2.044 -7.793 -7.962 1.00 99.99 O ATOM 987 CB PRO A 69 0.049 -6.345 -6.377 1.00 99.99 C ATOM 988 CG PRO A 69 0.064 -6.143 -4.871 1.00 99.99 C ATOM 989 CD PRO A 69 -1.065 -5.190 -4.516 1.00 99.99 C ATOM 990 HA PRO A 69 -1.169 -5.268 -7.801 1.00 0.00 H ATOM 991 HD3 PRO A 69 -1.742 -5.647 -3.794 1.00 0.00 H ATOM 992 HD2 PRO A 69 -0.670 -4.262 -4.104 1.00 0.00 H ATOM 993 HG3 PRO A 69 1.019 -5.717 -4.564 1.00 0.00 H ATOM 994 HG2 PRO A 69 -0.085 -7.098 -4.367 1.00 0.00 H ATOM 995 HB2 PRO A 69 0.136 -7.404 -6.619 1.00 0.00 H ATOM 996 HB3 PRO A 69 0.870 -5.799 -6.841 1.00 0.00 H ATOM 997 N LYS A 70 -3.452 -6.799 -6.498 1.00 99.99 N ATOM 998 CA LYS A 70 -4.513 -7.774 -6.685 1.00 99.99 C ATOM 999 C LYS A 70 -5.866 -7.103 -6.432 1.00 99.99 C ATOM 1000 O LYS A 70 -6.885 -7.781 -6.312 1.00 99.99 O ATOM 1001 CB LYS A 70 -4.266 -9.007 -5.817 1.00 99.99 C ATOM 1002 CG LYS A 70 -5.473 -9.300 -4.923 1.00 99.99 C ATOM 1003 CD LYS A 70 -6.521 -10.127 -5.671 1.00 99.99 C ATOM 1004 CE LYS A 70 -6.316 -11.624 -5.426 1.00 99.99 C ATOM 1005 NZ LYS A 70 -7.461 -12.189 -4.678 1.00 99.99 N ATOM 1006 HA LYS A 70 -4.523 -8.135 -7.714 1.00 0.00 H ATOM 1007 HB2 LYS A 70 -4.083 -9.866 -6.462 1.00 0.00 H ATOM 1008 HB3 LYS A 70 -3.392 -8.832 -5.190 1.00 0.00 H ATOM 1009 HG2 LYS A 70 -5.141 -9.855 -4.045 1.00 0.00 H ATOM 1010 HG3 LYS A 70 -5.921 -8.358 -4.608 1.00 0.00 H ATOM 1011 HD2 LYS A 70 -7.514 -9.842 -5.325 1.00 0.00 H ATOM 1012 HD3 LYS A 70 -6.438 -9.926 -6.739 1.00 0.00 H ATOM 1013 HE2 LYS A 70 -5.403 -11.772 -4.850 1.00 0.00 H ATOM 1014 HE3 LYS A 70 -6.226 -12.135 -6.384 1.00 0.00 H ATOM 1015 HZ1 LYS A 70 -7.548 -11.705 -3.762 1.00 0.00 H ATOM 1016 HZ2 LYS A 70 -8.334 -12.053 -5.227 1.00 0.00 H ATOM 1017 HZ3 LYS A 70 -7.304 -13.205 -4.521 1.00 0.00 H ATOM 1018 H LYS A 70 -3.593 -6.010 -5.836 1.00 0.00 H ATOM 1019 N GLN A 71 -5.831 -5.781 -6.359 1.00 99.99 N ATOM 1020 CA GLN A 71 -7.040 -5.012 -6.122 1.00 99.99 C ATOM 1021 C GLN A 71 -8.276 -5.850 -6.460 1.00 99.99 C ATOM 1022 O GLN A 71 -8.340 -6.468 -7.522 1.00 99.99 O ATOM 1023 CB GLN A 71 -7.027 -3.708 -6.923 1.00 99.99 C ATOM 1024 CG GLN A 71 -6.495 -3.939 -8.339 1.00 99.99 C ATOM 1025 CD GLN A 71 -7.438 -3.340 -9.383 1.00 99.99 C ATOM 1026 OE1 GLN A 71 -8.647 -3.307 -9.219 1.00 99.99 O ATOM 1027 NE2 GLN A 71 -6.821 -2.870 -10.464 1.00 99.99 N ATOM 1028 HA GLN A 71 -7.079 -4.750 -5.065 1.00 0.00 H ATOM 1029 HB2 GLN A 71 -8.042 -3.316 -6.983 1.00 0.00 H ATOM 1030 HB3 GLN A 71 -6.389 -2.984 -6.416 1.00 0.00 H ATOM 1031 HG2 GLN A 71 -5.515 -3.471 -8.433 1.00 0.00 H ATOM 1032 HG3 GLN A 71 -6.402 -5.011 -8.515 1.00 0.00 H ATOM 1033 HE22 GLN A 71 -5.785 -2.930 -10.539 1.00 0.00 H ATOM 1034 HE21 GLN A 71 -7.374 -2.442 -11.234 1.00 0.00 H ATOM 1035 H GLN A 71 -4.924 -5.286 -6.473 1.00 0.00 H ATOM 1036 N ARG A 72 -9.225 -5.844 -5.537 1.00 99.99 N ATOM 1037 CA ARG A 72 -10.455 -6.595 -5.723 1.00 99.99 C ATOM 1038 C ARG A 72 -11.242 -6.658 -4.413 1.00 99.99 C ATOM 1039 O ARG A 72 -10.658 -6.796 -3.339 1.00 99.99 O ATOM 1040 CB ARG A 72 -10.163 -8.018 -6.204 1.00 99.99 C ATOM 1041 CG ARG A 72 -11.455 -8.831 -6.324 1.00 99.99 C ATOM 1042 CD ARG A 72 -11.157 -10.332 -6.346 1.00 99.99 C ATOM 1043 NE ARG A 72 -11.291 -10.853 -7.724 1.00 99.99 N ATOM 1044 CZ ARG A 72 -10.308 -10.808 -8.649 1.00 99.99 C ATOM 1045 NH1 ARG A 72 -9.110 -10.262 -8.350 1.00 99.99 N ATOM 1046 NH2 ARG A 72 -10.537 -11.306 -9.850 1.00 99.99 N ATOM 1047 HA ARG A 72 -11.046 -6.081 -6.481 1.00 0.00 H ATOM 1048 HB2 ARG A 72 -9.678 -7.973 -7.179 1.00 0.00 H ATOM 1049 HB3 ARG A 72 -9.499 -8.507 -5.491 1.00 0.00 H ATOM 1050 HG2 ARG A 72 -12.098 -8.607 -5.473 1.00 0.00 H ATOM 1051 HG3 ARG A 72 -11.966 -8.555 -7.246 1.00 0.00 H ATOM 1052 HD2 ARG A 72 -11.860 -10.850 -5.694 1.00 0.00 H ATOM 1053 HD3 ARG A 72 -10.141 -10.504 -5.992 1.00 0.00 H ATOM 1054 HE ARG A 72 -12.199 -11.281 -7.998 1.00 0.00 H ATOM 1055 HH12 ARG A 72 -8.359 -10.231 -9.068 1.00 0.00 H ATOM 1056 HH11 ARG A 72 -8.939 -9.872 -7.401 1.00 0.00 H ATOM 1057 HH22 ARG A 72 -9.791 -11.280 -10.575 1.00 0.00 H ATOM 1058 HH21 ARG A 72 -11.463 -11.725 -10.072 1.00 0.00 H ATOM 1059 H ARG A 72 -9.088 -5.293 -4.665 1.00 0.00 H ATOM 1060 N PRO A 73 -12.592 -6.550 -4.547 1.00 99.99 N ATOM 1061 CA PRO A 73 -13.465 -6.593 -3.388 1.00 99.99 C ATOM 1062 C PRO A 73 -13.597 -8.020 -2.853 1.00 99.99 C ATOM 1063 O PRO A 73 -13.186 -8.974 -3.512 1.00 99.99 O ATOM 1064 CB PRO A 73 -14.786 -6.015 -3.867 1.00 99.99 C ATOM 1065 CG PRO A 73 -14.752 -6.099 -5.384 1.00 99.99 C ATOM 1066 CD PRO A 73 -13.318 -6.385 -5.802 1.00 99.99 C ATOM 1067 HA PRO A 73 -13.075 -6.018 -2.548 1.00 0.00 H ATOM 1068 HD3 PRO A 73 -13.266 -7.295 -6.399 1.00 0.00 H ATOM 1069 HD2 PRO A 73 -12.911 -5.552 -6.375 1.00 0.00 H ATOM 1070 HG3 PRO A 73 -15.083 -5.154 -5.815 1.00 0.00 H ATOM 1071 HG2 PRO A 73 -15.405 -6.902 -5.726 1.00 0.00 H ATOM 1072 HB2 PRO A 73 -15.620 -6.597 -3.473 1.00 0.00 H ATOM 1073 HB3 PRO A 73 -14.885 -4.978 -3.547 1.00 0.00 H ATOM 1074 N GLY A 74 -14.173 -8.123 -1.664 1.00 99.99 N ATOM 1075 CA GLY A 74 -14.364 -9.419 -1.034 1.00 99.99 C ATOM 1076 C GLY A 74 -13.036 -10.164 -0.900 1.00 99.99 C ATOM 1077 O GLY A 74 -12.648 -10.914 -1.796 1.00 99.99 O ATOM 1078 HA3 GLY A 74 -15.047 -10.014 -1.641 1.00 0.00 H ATOM 1079 HA2 GLY A 74 -14.793 -9.274 -0.043 1.00 0.00 H ATOM 1080 H GLY A 74 -14.493 -7.263 -1.174 1.00 0.00 H TER 1081 GLY A 74 HETATM 1082 N PHE A 1 -4.574 -7.404 7.875 1.00 0.24 N HETATM 1083 CA PHE A 1 -5.131 -6.062 7.899 1.00 0.07 C HETATM 1084 CB PHE A 1 -4.397 -5.293 8.998 1.00 0.04 C HETATM 1085 CG PHE A 1 -4.926 -5.566 10.408 1.00 -0.04 C HETATM 1086 CD1 PHE A 1 -6.201 -5.223 10.734 1.00 -0.06 C HETATM 1087 CE1 PHE A 1 -6.692 -5.476 12.043 1.00 -0.07 C HETATM 1088 CZ PHE A 1 -5.886 -6.061 12.970 1.00 -0.07 C HETATM 1089 CE2 PHE A 1 -4.611 -6.404 12.644 1.00 -0.07 C HETATM 1090 CD2 PHE A 1 -4.121 -6.151 11.336 1.00 -0.06 C HETATM 1091 H8 PHE A 1 -3.105 -6.424 11.076 1.00 0.06 H HETATM 1092 H10 PHE A 1 -3.969 -6.870 13.383 1.00 0.06 H HETATM 1093 H11 PHE A 1 -6.260 -6.254 13.969 1.00 0.06 H HETATM 1094 H9 PHE A 1 -7.708 -5.203 12.303 1.00 0.06 H HETATM 1095 H7 PHE A 1 -6.843 -4.757 9.995 1.00 0.06 H HETATM 1096 H5 PHE A 1 -4.497 -4.217 8.793 1.00 0.05 H HETATM 1097 H6 PHE A 1 -3.334 -5.575 8.967 1.00 0.05 H HETATM 1098 C PHE A 1 -4.911 -5.353 6.562 1.00 0.23 C HETATM 1099 O PHE A 1 -5.541 -4.333 6.285 1.00 -0.39 O HETATM 1100 N PHE A 1 -4.015 -5.920 5.768 1.00 -0.26 N HETATM 1101 CA PHE A 1 -3.704 -5.354 4.465 1.00 0.13 C HETATM 1102 CB PHE A 1 -2.196 -5.359 4.209 1.00 -0.01 C HETATM 1103 CG PHE A 1 -1.431 -5.834 5.446 1.00 -0.02 C HETATM 1104 CD PHE A 1 -0.112 -5.074 5.601 1.00 0.06 C HETATM 1105 NE PHE A 1 -0.204 -4.126 6.733 1.00 -0.27 N HETATM 1106 CZ PHE A 1 0.865 -3.560 7.334 1.00 0.29 C HETATM 1107 NH2 PHE A 1 0.665 -2.727 8.339 1.00 -0.28 N HETATM 1108 H23 PHE A 1 -0.294 -2.518 8.652 1.00 0.26 H HETATM 1109 H24 PHE A 1 1.468 -2.286 8.810 1.00 0.26 H HETATM 1110 NH1 PHE A 1 2.116 -3.841 6.915 1.00 -0.28 N HETATM 1111 H21 PHE A 1 2.925 -3.404 7.380 1.00 0.26 H HETATM 1112 H22 PHE A 1 2.262 -4.492 6.130 1.00 0.26 H HETATM 1113 H20 PHE A 1 -1.141 -3.883 7.085 1.00 0.26 H HETATM 1114 H18 PHE A 1 0.099 -4.517 4.676 1.00 0.07 H HETATM 1115 H19 PHE A 1 0.701 -5.790 5.791 1.00 0.07 H HETATM 1116 H16 PHE A 1 -1.217 -6.908 5.346 1.00 0.03 H HETATM 1117 H17 PHE A 1 -2.051 -5.665 6.339 1.00 0.03 H HETATM 1118 H14 PHE A 1 -1.871 -4.339 3.955 1.00 0.03 H HETATM 1119 H15 PHE A 1 -1.976 -6.034 3.369 1.00 0.03 H HETATM 1120 C PHE A 1 -4.405 -6.147 3.360 1.00 0.20 C HETATM 1121 O PHE A 1 -5.187 -7.055 3.643 1.00 -0.39 O HETATM 1122 N PHE A 1 -4.101 -5.776 2.126 1.00 -0.26 N HETATM 1123 CA PHE A 1 -4.692 -6.442 0.977 1.00 0.14 C HETATM 1124 CB PHE A 1 -4.827 -5.371 -0.107 1.00 0.02 C HETATM 1125 CG PHE A 1 -5.554 -4.106 0.355 1.00 -0.05 C HETATM 1126 CD1 PHE A 1 -6.585 -4.197 1.268 1.00 -0.07 C HETATM 1127 CE1 PHE A 1 -7.269 -3.006 1.702 1.00 -0.04 C HETATM 1128 CZ PHE A 1 -6.874 -1.808 1.194 1.00 0.08 C HETATM 1129 CE2 PHE A 1 -5.860 -1.684 0.294 1.00 -0.04 C HETATM 1130 CD2 PHE A 1 -5.176 -2.874 -0.141 1.00 -0.07 C HETATM 1131 H30 PHE A 1 -4.365 -2.803 -0.857 1.00 0.05 H HETATM 1132 H32 PHE A 1 -5.574 -0.710 -0.087 1.00 0.05 H HETATM 1133 OH PHE A 1 -7.519 -0.684 1.605 1.00 -0.34 O HETATM 1134 H33 PHE A 1 -6.897 -0.097 2.019 1.00 0.25 H HETATM 1135 H31 PHE A 1 -8.081 -3.063 2.418 1.00 0.05 H HETATM 1136 H29 PHE A 1 -6.880 -5.164 1.658 1.00 0.05 H HETATM 1137 H27 PHE A 1 -5.385 -5.802 -0.951 1.00 0.05 H HETATM 1138 H28 PHE A 1 -3.818 -5.088 -0.441 1.00 0.05 H HETATM 1139 C PHE A 1 -3.782 -7.559 0.462 1.00 0.21 C HETATM 1140 O PHE A 1 -3.938 -8.020 -0.667 1.00 -0.39 O HETATM 1141 N PHE A 1 -2.853 -7.962 1.317 1.00 -0.26 N HETATM 1142 CA PHE A 1 -1.918 -9.017 0.962 1.00 0.14 C HETATM 1143 CB PHE A 1 -2.245 -10.197 1.880 1.00 0.02 C HETATM 1144 CG PHE A 1 -1.795 -10.001 3.329 1.00 -0.05 C HETATM 1145 CD1 PHE A 1 -2.550 -9.232 4.189 1.00 -0.07 C HETATM 1146 CE1 PHE A 1 -2.125 -9.048 5.554 1.00 -0.04 C HETATM 1147 CZ PHE A 1 -0.974 -9.647 5.961 1.00 0.08 C HETATM 1148 CE2 PHE A 1 -0.206 -10.412 5.139 1.00 -0.04 C HETATM 1149 CD2 PHE A 1 -0.631 -10.595 3.775 1.00 -0.07 C HETATM 1150 H39 PHE A 1 -0.037 -11.199 3.099 1.00 0.05 H HETATM 1151 H41 PHE A 1 0.705 -10.873 5.502 1.00 0.05 H HETATM 1152 OH PHE A 1 -0.572 -9.475 7.248 1.00 -0.34 O HETATM 1153 H42 PHE A 1 -1.198 -8.923 7.703 1.00 0.25 H HETATM 1154 H40 PHE A 1 -2.709 -8.446 6.240 1.00 0.05 H HETATM 1155 H38 PHE A 1 -3.464 -8.766 3.838 1.00 0.05 H HETATM 1156 H36 PHE A 1 -1.748 -11.094 1.482 1.00 0.05 H HETATM 1157 H37 PHE A 1 -3.334 -10.349 1.874 1.00 0.05 H HETATM 1158 C PHE A 1 -2.106 -9.450 -0.492 1.00 0.21 C HETATM 1159 O PHE A 1 -3.222 -9.755 -0.914 1.00 -0.39 O HETATM 1160 N PHE A 1 -1.000 -9.466 -1.220 1.00 -0.26 N HETATM 1161 CA PHE A 1 -1.029 -9.858 -2.618 1.00 0.13 C HETATM 1162 CB PHE A 1 0.378 -10.177 -3.129 1.00 -0.00 C HETATM 1163 CG PHE A 1 0.404 -10.253 -4.656 1.00 0.00 C HETATM 1164 CD PHE A 1 0.831 -11.644 -5.129 1.00 0.04 C HETATM 1165 OE2 PHE A 1 0.422 -11.969 -6.309 1.00 -0.57 O HETATM 1166 OE1 PHE A 1 1.518 -12.366 -4.392 1.00 -0.57 O HETATM 1167 H47 PHE A 1 1.116 -9.508 -5.041 1.00 0.04 H HETATM 1168 H48 PHE A 1 -0.602 -10.034 -5.044 1.00 0.04 H HETATM 1169 H45 PHE A 1 0.700 -11.144 -2.716 1.00 0.03 H HETATM 1170 H46 PHE A 1 1.069 -9.388 -2.797 1.00 0.03 H HETATM 1171 C PHE A 1 -1.966 -11.051 -2.816 1.00 0.20 C HETATM 1172 O PHE A 1 -2.394 -11.331 -3.936 1.00 -0.39 O HETATM 1173 N PHE A 1 -2.258 -11.722 -1.712 1.00 -0.26 N HETATM 1174 CA PHE A 1 -3.138 -12.879 -1.751 1.00 0.15 C HETATM 1175 CB PHE A 1 -3.229 -13.548 -0.377 1.00 0.08 C HETATM 1176 OG PHE A 1 -3.269 -12.592 0.679 1.00 -0.39 O HETATM 1177 H53 PHE A 1 -3.325 -13.044 1.512 1.00 0.21 H HETATM 1178 H51 PHE A 1 -2.350 -14.195 -0.238 1.00 0.06 H HETATM 1179 H52 PHE A 1 -4.143 -14.158 -0.339 1.00 0.06 H HETATM 1180 C PHE A 1 -4.530 -12.462 -2.230 1.00 0.21 C HETATM 1181 O PHE A 1 -5.096 -13.090 -3.125 1.00 -0.39 O HETATM 1182 N PHE A 1 -5.042 -11.406 -1.615 1.00 -0.26 N HETATM 1183 CA PHE A 1 -6.356 -10.898 -1.970 1.00 0.15 C HETATM 1184 CB PHE A 1 -7.462 -11.740 -1.331 1.00 0.08 C HETATM 1185 OG PHE A 1 -7.417 -13.098 -1.761 1.00 -0.39 O HETATM 1186 H58 PHE A 1 -6.580 -13.477 -1.522 1.00 0.21 H HETATM 1187 H56 PHE A 1 -8.437 -11.313 -1.607 1.00 0.06 H HETATM 1188 H57 PHE A 1 -7.344 -11.710 -0.238 1.00 0.06 H HETATM 1189 C PHE A 1 -6.487 -9.435 -1.538 1.00 0.21 C HETATM 1190 O PHE A 1 -5.727 -8.582 -1.993 1.00 -0.39 O HETATM 1191 N PHE A 1 -7.455 -9.192 -0.668 1.00 -0.26 N HETATM 1192 CA PHE A 1 -7.694 -7.848 -0.170 1.00 0.13 C HETATM 1193 CB PHE A 1 -8.466 -7.025 -1.203 1.00 -0.01 C HETATM 1194 CG PHE A 1 -7.625 -6.368 -2.300 1.00 -0.04 C HETATM 1195 CD1 PHE A 1 -7.688 -7.176 -3.598 1.00 -0.06 C HETATM 1196 H64 PHE A 1 -7.076 -6.682 -4.367 1.00 0.02 H HETATM 1197 H65 PHE A 1 -8.731 -7.236 -3.942 1.00 0.02 H HETATM 1198 H66 PHE A 1 -7.302 -8.190 -3.418 1.00 0.02 H HETATM 1199 CD2 PHE A 1 -8.043 -4.910 -2.512 1.00 -0.06 C HETATM 1200 H67 PHE A 1 -7.983 -4.369 -1.556 1.00 0.02 H HETATM 1201 H68 PHE A 1 -9.076 -4.876 -2.888 1.00 0.02 H HETATM 1202 H69 PHE A 1 -7.370 -4.438 -3.244 1.00 0.02 H HETATM 1203 H63 PHE A 1 -6.578 -6.366 -1.962 1.00 0.03 H HETATM 1204 H61 PHE A 1 -9.002 -6.228 -0.666 1.00 0.03 H HETATM 1205 H62 PHE A 1 -9.193 -7.692 -1.690 1.00 0.03 H HETATM 1206 C PHE A 1 -8.385 -7.929 1.192 1.00 0.20 C HETATM 1207 O PHE A 1 -9.043 -6.979 1.615 1.00 -0.39 O HETATM 1208 N PHE A 1 -8.211 -9.071 1.841 1.00 -0.26 N HETATM 1209 CA PHE A 1 -8.810 -9.288 3.148 1.00 0.13 C HETATM 1210 CB PHE A 1 -9.145 -10.764 3.359 1.00 -0.00 C HETATM 1211 CG PHE A 1 -9.731 -11.381 2.087 1.00 0.00 C HETATM 1212 CD PHE A 1 -10.349 -12.751 2.376 1.00 0.04 C HETATM 1213 OE2 PHE A 1 -9.869 -13.723 1.674 1.00 -0.57 O HETATM 1214 OE1 PHE A 1 -11.240 -12.862 3.230 1.00 -0.57 O HETATM 1215 H74 PHE A 1 -8.930 -11.498 1.342 1.00 0.04 H HETATM 1216 H75 PHE A 1 -10.508 -10.713 1.688 1.00 0.04 H HETATM 1217 H72 PHE A 1 -9.879 -10.853 4.173 1.00 0.03 H HETATM 1218 H73 PHE A 1 -8.227 -11.306 3.632 1.00 0.03 H HETATM 1219 C PHE A 1 -7.879 -8.774 4.249 1.00 0.21 C HETATM 1220 O PHE A 1 -6.658 -8.862 4.127 1.00 -0.39 O HETATM 1221 N PHE A 1 -8.509 -8.234 5.327 1.00 -0.25 N HETATM 1222 CA PHE A 1 -7.752 -7.707 6.450 1.00 0.13 C HETATM 1223 C PHE A 1 -7.179 -8.839 7.306 1.00 0.20 C HETATM 1224 O PHE A 1 -7.348 -8.846 8.525 1.00 -0.39 O HETATM 1225 N PHE A 1 -6.515 -9.768 6.635 1.00 -0.26 N HETATM 1226 CA PHE A 1 -5.917 -10.902 7.318 1.00 0.14 C HETATM 1227 CB PHE A 1 -6.930 -11.584 8.238 1.00 0.00 C HETATM 1228 CG PHE A 1 -6.754 -11.242 9.720 1.00 -0.04 C HETATM 1229 CD1 PHE A 1 -7.628 -10.637 10.536 1.00 0.02 C HETATM 1230 NE1 PHE A 1 -7.116 -10.498 11.810 1.00 -0.29 N HETATM 1231 CE2 PHE A 1 -5.839 -11.047 11.808 1.00 0.06 C HETATM 1232 CD2 PHE A 1 -5.593 -11.513 10.533 1.00 -0.02 C HETATM 1233 CE3 PHE A 1 -4.375 -12.131 10.201 1.00 -0.07 C HETATM 1234 CZ3 PHE A 1 -3.461 -12.226 11.258 1.00 -0.08 C HETATM 1235 CH2 PHE A 1 -3.694 -11.763 12.547 1.00 -0.08 C HETATM 1236 CZ2 PHE A 1 -4.915 -11.152 12.855 1.00 -0.04 C HETATM 1237 H90 PHE A 1 -5.133 -10.780 13.850 1.00 0.05 H HETATM 1238 H92 PHE A 1 -2.933 -11.874 13.311 1.00 0.05 H HETATM 1239 H91 PHE A 1 -2.504 -12.694 11.056 1.00 0.05 H HETATM 1240 H89 PHE A 1 -4.160 -12.504 9.206 1.00 0.05 H HETATM 1241 H88 PHE A 1 -7.593 -10.067 12.615 1.00 0.22 H HETATM 1242 H87 PHE A 1 -8.617 -10.298 10.232 1.00 0.08 H HETATM 1243 H85 PHE A 1 -6.827 -12.673 8.120 1.00 0.04 H HETATM 1244 H86 PHE A 1 -7.940 -11.276 7.929 1.00 0.04 H HETATM 1245 C PHE A 1 -5.342 -11.844 6.259 1.00 0.21 C HETATM 1246 O PHE A 1 -5.822 -12.965 6.094 1.00 -0.39 O HETATM 1247 N PHE A 1 -4.323 -11.355 5.567 1.00 -0.26 N HETATM 1248 CA PHE A 1 -3.679 -12.140 4.527 1.00 0.14 C HETATM 1249 CB PHE A 1 -2.786 -13.226 5.131 1.00 0.04 C HETATM 1250 CG PHE A 1 -3.450 -14.083 6.211 1.00 0.04 C HETATM 1251 OD1 PHE A 1 -3.236 -13.873 7.414 1.00 -0.57 O HETATM 1252 OD2 PHE A 1 -4.226 -15.013 5.768 1.00 -0.57 O HETATM 1253 H95 PHE A 1 -1.907 -12.737 5.576 1.00 0.05 H HETATM 1254 H96 PHE A 1 -2.462 -13.892 4.318 1.00 0.05 H HETATM 1255 C PHE A 1 -4.749 -12.827 3.677 1.00 0.21 C HETATM 1256 O PHE A 1 -4.848 -14.054 3.668 1.00 -0.39 O HETATM 1257 N PHE A 1 -5.523 -12.008 2.980 1.00 -0.26 N HETATM 1258 CA PHE A 1 -6.582 -12.521 2.129 1.00 0.15 C HETATM 1259 CB PHE A 1 -6.020 -13.458 1.057 1.00 0.04 C HETATM 1260 CG PHE A 1 -6.805 -14.756 0.859 1.00 0.04 C HETATM 1261 OD1 PHE A 1 -6.993 -15.539 1.802 1.00 -0.57 O HETATM 1262 OD2 PHE A 1 -7.238 -14.953 -0.341 1.00 -0.57 O HETATM 1263 H99 PHE A 1 -4.990 -13.722 1.340 1.00 0.05 H HETATM 1264 H100 PHE A 1 -6.010 -12.915 0.100 1.00 0.05 H HETATM 1265 C PHE A 1 -7.575 -13.315 2.978 1.00 0.26 C HETATM 1266 O PHE A 1 -7.303 -13.616 4.140 1.00 -0.37 O HETATM 1267 O1 PHE A 1 -8.742 -13.683 2.457 1.00 -0.29 O HETATM 1268 H101 PHE A 1 -9.449 -13.305 2.967 1.00 0.25 H HETATM 1269 H98 PHE A 1 -7.097 -11.678 1.645 1.00 0.08 H HETATM 1270 H97 PHE A 1 -5.375 -11.021 3.041 1.00 0.19 H HETATM 1271 H94 PHE A 1 -3.071 -11.475 3.896 1.00 0.08 H HETATM 1272 H93 PHE A 1 -3.992 -10.432 5.763 1.00 0.19 H HETATM 1273 H84 PHE A 1 -5.088 -10.539 7.944 1.00 0.08 H HETATM 1274 H83 PHE A 1 -6.424 -9.688 5.642 1.00 0.19 H HETATM 1275 CB PHE A 1 -8.731 -6.826 7.207 1.00 -0.01 C HETATM 1276 CG PHE A 1 -10.116 -7.259 6.753 1.00 -0.03 C HETATM 1277 CD PHE A 1 -9.952 -8.114 5.507 1.00 0.04 C HETATM 1278 H81 PHE A 1 -10.408 -9.104 5.653 1.00 0.05 H HETATM 1279 H82 PHE A 1 -10.412 -7.623 4.637 1.00 0.05 H HETATM 1280 H79 PHE A 1 -10.604 -7.844 7.547 1.00 0.03 H HETATM 1281 H80 PHE A 1 -10.727 -6.374 6.522 1.00 0.03 H HETATM 1282 H77 PHE A 1 -8.562 -5.767 6.962 1.00 0.03 H HETATM 1283 H78 PHE A 1 -8.620 -6.974 8.291 1.00 0.03 H HETATM 1284 H76 PHE A 1 -6.916 -7.094 6.083 1.00 0.08 H HETATM 1285 H71 PHE A 1 -9.748 -8.715 3.196 1.00 0.08 H HETATM 1286 H70 PHE A 1 -7.660 -9.794 1.426 1.00 0.19 H HETATM 1287 H60 PHE A 1 -6.721 -7.358 -0.020 1.00 0.08 H HETATM 1288 H59 PHE A 1 -8.030 -9.945 -0.349 1.00 0.19 H HETATM 1289 H55 PHE A 1 -6.466 -10.952 -3.063 1.00 0.08 H HETATM 1290 H54 PHE A 1 -4.516 -10.952 -0.896 1.00 0.19 H HETATM 1291 H50 PHE A 1 -2.725 -13.607 -2.465 1.00 0.08 H HETATM 1292 H49 PHE A 1 -1.868 -11.429 -0.839 1.00 0.19 H HETATM 1293 H44 PHE A 1 -1.421 -9.013 -3.203 1.00 0.08 H HETATM 1294 H43 PHE A 1 -0.131 -9.204 -0.800 1.00 0.19 H HETATM 1295 H35 PHE A 1 -0.883 -8.678 1.117 1.00 0.08 H HETATM 1296 H34 PHE A 1 -2.794 -7.534 2.219 1.00 0.19 H HETATM 1297 H26 PHE A 1 -5.676 -6.856 1.240 1.00 0.08 H HETATM 1298 H25 PHE A 1 -3.455 -5.026 1.982 1.00 0.19 H HETATM 1299 H13 PHE A 1 -4.063 -4.315 4.441 1.00 0.08 H HETATM 1300 H12 PHE A 1 -3.545 -6.750 6.069 1.00 0.19 H HETATM 1301 H4 PHE A 1 -6.208 -6.107 8.118 1.00 0.11 H HETATM 1302 H1 PHE A 1 -4.732 -7.849 8.765 1.00 0.20 H HETATM 1303 H2 PHE A 1 -3.583 -7.354 7.695 1.00 0.20 H HETATM 1304 H3 PHE A 1 -5.021 -7.940 7.148 1.00 0.20 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 43 42 309 CONECT 216 215 637 CONECT 309 43 308 CONECT 427 426 479 CONECT 479 427 478 CONECT 637 216 636 CONECT 681 680 855 CONECT 855 681 854 CONECT 865 864 934 CONECT 934 865 933 CONECT 1082 1083 1302 1303 1304 CONECT 1083 1082 1084 1098 1301 CONECT 1084 1083 1085 1096 1097 CONECT 1085 1084 1086 1090 CONECT 1086 1085 1087 1095 CONECT 1087 1086 1088 1094 CONECT 1088 1087 1089 1093 CONECT 1089 1088 1090 1092 CONECT 1090 1085 1089 1091 CONECT 1091 1090 CONECT 1092 1089 CONECT 1093 1088 CONECT 1094 1087 CONECT 1095 1086 CONECT 1096 1084 CONECT 1097 1084 CONECT 1098 1083 1099 1100 CONECT 1099 1098 CONECT 1100 1098 1101 1300 CONECT 1101 1100 1102 1120 1299 CONECT 1102 1101 1103 1118 1119 CONECT 1103 1102 1104 1116 1117 CONECT 1104 1103 1105 1114 1115 CONECT 1105 1104 1106 1113 CONECT 1106 1105 1107 1110 CONECT 1107 1106 1108 1109 CONECT 1108 1107 CONECT 1109 1107 CONECT 1110 1106 1111 1112 CONECT 1111 1110 CONECT 1112 1110 CONECT 1113 1105 CONECT 1114 1104 CONECT 1115 1104 CONECT 1116 1103 CONECT 1117 1103 CONECT 1118 1102 CONECT 1119 1102 CONECT 1120 1101 1121 1122 CONECT 1121 1120 CONECT 1122 1120 1123 1298 CONECT 1123 1122 1124 1139 1297 CONECT 1124 1123 1125 1137 1138 CONECT 1125 1124 1126 1130 CONECT 1126 1125 1127 1136 CONECT 1127 1126 1128 1135 CONECT 1128 1127 1129 1133 CONECT 1129 1128 1130 1132 CONECT 1130 1125 1129 1131 CONECT 1131 1130 CONECT 1132 1129 CONECT 1133 1128 1134 CONECT 1134 1133 CONECT 1135 1127 CONECT 1136 1126 CONECT 1137 1124 CONECT 1138 1124 CONECT 1139 1123 1140 1141 CONECT 1140 1139 CONECT 1141 1139 1142 1296 CONECT 1142 1141 1143 1158 1295 CONECT 1143 1142 1144 1156 1157 CONECT 1144 1143 1145 1149 CONECT 1145 1144 1146 1155 CONECT 1146 1145 1147 1154 CONECT 1147 1146 1148 1152 CONECT 1148 1147 1149 1151 CONECT 1149 1144 1148 1150 CONECT 1150 1149 CONECT 1151 1148 CONECT 1152 1147 1153 CONECT 1153 1152 CONECT 1154 1146 CONECT 1155 1145 CONECT 1156 1143 CONECT 1157 1143 CONECT 1158 1142 1159 1160 CONECT 1159 1158 CONECT 1160 1158 1161 1294 CONECT 1161 1160 1162 1171 1293 CONECT 1162 1161 1163 1169 1170 CONECT 1163 1162 1164 1167 1168 CONECT 1164 1163 1165 1166 CONECT 1165 1164 CONECT 1166 1164 CONECT 1167 1163 CONECT 1168 1163 CONECT 1169 1162 CONECT 1170 1162 CONECT 1171 1161 1172 1173 CONECT 1172 1171 CONECT 1173 1171 1174 1292 CONECT 1174 1173 1175 1180 1291 CONECT 1175 1174 1176 1178 1179 CONECT 1176 1175 1177 CONECT 1177 1176 CONECT 1178 1175 CONECT 1179 1175 CONECT 1180 1174 1181 1182 CONECT 1181 1180 CONECT 1182 1180 1183 1290 CONECT 1183 1182 1184 1189 1289 CONECT 1184 1183 1185 1187 1188 CONECT 1185 1184 1186 CONECT 1186 1185 CONECT 1187 1184 CONECT 1188 1184 CONECT 1189 1183 1190 1191 CONECT 1190 1189 CONECT 1191 1189 1192 1288 CONECT 1192 1191 1193 1206 1287 CONECT 1193 1192 1194 1204 1205 CONECT 1194 1193 1195 1199 1203 CONECT 1195 1194 1196 1197 1198 CONECT 1196 1195 CONECT 1197 1195 CONECT 1198 1195 CONECT 1199 1194 1200 1201 1202 CONECT 1200 1199 CONECT 1201 1199 CONECT 1202 1199 CONECT 1203 1194 CONECT 1204 1193 CONECT 1205 1193 CONECT 1206 1192 1207 1208 CONECT 1207 1206 CONECT 1208 1206 1209 1286 CONECT 1209 1208 1210 1219 1285 CONECT 1210 1209 1211 1217 1218 CONECT 1211 1210 1212 1215 1216 CONECT 1212 1211 1213 1214 CONECT 1213 1212 CONECT 1214 1212 CONECT 1215 1211 CONECT 1216 1211 CONECT 1217 1210 CONECT 1218 1210 CONECT 1219 1209 1220 1221 CONECT 1220 1219 CONECT 1221 1219 1222 1277 CONECT 1222 1221 1223 1275 1284 CONECT 1223 1222 1224 1225 CONECT 1224 1223 CONECT 1225 1223 1226 1274 CONECT 1226 1225 1227 1245 1273 CONECT 1227 1226 1228 1243 1244 CONECT 1228 1227 1229 1232 CONECT 1229 1228 1230 1242 CONECT 1230 1229 1231 1241 CONECT 1231 1230 1232 1236 CONECT 1232 1228 1231 1233 CONECT 1233 1232 1234 1240 CONECT 1234 1233 1235 1239 CONECT 1235 1234 1236 1238 CONECT 1236 1231 1235 1237 CONECT 1237 1236 CONECT 1238 1235 CONECT 1239 1234 CONECT 1240 1233 CONECT 1241 1230 CONECT 1242 1229 CONECT 1243 1227 CONECT 1244 1227 CONECT 1245 1226 1246 1247 CONECT 1246 1245 CONECT 1247 1245 1248 1272 CONECT 1248 1247 1249 1255 1271 CONECT 1249 1248 1250 1253 1254 CONECT 1250 1249 1251 1252 CONECT 1251 1250 CONECT 1252 1250 CONECT 1253 1249 CONECT 1254 1249 CONECT 1255 1248 1256 1257 CONECT 1256 1255 CONECT 1257 1255 1258 1270 CONECT 1258 1257 1259 1265 1269 CONECT 1259 1258 1260 1263 1264 CONECT 1260 1259 1261 1262 CONECT 1261 1260 CONECT 1262 1260 CONECT 1263 1259 CONECT 1264 1259 CONECT 1265 1258 1266 1267 CONECT 1266 1265 CONECT 1267 1265 1268 CONECT 1268 1267 CONECT 1269 1258 CONECT 1270 1257 CONECT 1271 1248 CONECT 1272 1247 CONECT 1273 1226 CONECT 1274 1225 CONECT 1275 1222 1276 1282 1283 CONECT 1276 1275 1277 1280 1281 CONECT 1277 1221 1276 1278 1279 CONECT 1278 1277 CONECT 1279 1277 CONECT 1280 1276 CONECT 1281 1276 CONECT 1282 1275 CONECT 1283 1275 CONECT 1284 1222 CONECT 1285 1209 CONECT 1286 1208 CONECT 1287 1192 CONECT 1288 1191 CONECT 1289 1183 CONECT 1290 1182 CONECT 1291 1174 CONECT 1292 1173 CONECT 1293 1161 CONECT 1294 1160 CONECT 1295 1142 CONECT 1296 1141 CONECT 1297 1123 CONECT 1298 1122 CONECT 1299 1101 CONECT 1300 1100 CONECT 1301 1083 CONECT 1302 1082 CONECT 1303 1082 CONECT 1304 1082 MASTER 0 0 0 0 0 0 0 0 1303 1 237 6 END
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Entry Information
PDB ID
1rgj
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
伪-Bungarotoxin
Ligand Name
13-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
IC50=4.9nM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
(2004) J.Mol.Biol. Vol. 339: pp. 1169-1177
Ligand Properties
Formula
C
7
9
H
1
0
5
N
1
7
O
2
6
Molecular Weight
1708.780
Exact Mass
1707.740
No. of atoms
227
No. of bonds
232
Polar Surface Area
717.27
LOGP Value
3.18 (
Computed with XLOGP3
)
-1.65 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 18
No. of Hydrogen Bond Acceptors: 26
No. of Rotatable Bonds: 63
No. of Nitrogen and Oxygen Atoms: 43
No. of Rings: 6
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)CC(=O)O)Cc1c[nH]c2c1cccc2)CCC(=O)O)CC(C)C)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)[NH3+])CCC[NH+]=C(N)N)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CCC(=O)O
InChI String
InChI=1S/C79H103N17O26/c1-40(2)30-53(69(112)87-52(25-27-63(103)104)77(120)96-29-9-15-61(96)76(119)92-56(34-44-37-84-49-13-7-6-12-47(44)49)72(115)91-57(35-64(105)106)73(116)93-58(78(121)122)36-65(107)108)88-74(117)59(38-97)95-75(118)60(39-98)94-68(111)51(24-26-62(101)102)86-70(113)54(32-42-16-20-45(99)21-17-42)90-71(114)55(33-43-18-22-46(100)23-19-43)89-67(110)50(14-8-28-83-79(81)82)85-66(109)48(80)31-41-10-4-3-5-11-41/h3-7,10-13,16-23,37,40,48,50-61,84,97-100H,8-9,14-15,24-36,38-39,80H2,1-2H3,(H,85,109)(H,86,113)(H,87,112)(H,88,117)(H,89,110)(H,90,114)(H,91,115)(H,92,119)(H,93,116)(H,94,111)(H,95,118)(H,101,102)(H,103,104)(H,105,106)(H,107,108)(H,121,122)(H4,81,82,83)/p+2/t48-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-/m0/s1
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UniProt accession number (AC):
P60615
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
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