Browse entries in the PDBbind-CN Database
HEADER 4HXW_COMPLEX COMPND 4HXW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 83 GLY LEU GLU ALA VAL ARG LYS ARG PRO GLY MET TYR ILE SEQRES 2 A 83 GLY SER THR SER GLY GLU GLY LEU HIS HIS LEU VAL TRP SEQRES 3 A 83 GLU ILE VAL ASP ASN SER ILE ASP GLU ALA LEU ALA GLY SEQRES 4 A 83 PHE ALA LYS SER ILE GLN VAL ILE ILE GLU PRO ASP ASP SEQRES 5 A 83 SER ILE THR VAL ILE ASP ASP GLY ARG GLY ILE PRO VAL SEQRES 6 A 83 GLY ILE GLN ALA LYS THR GLY ARG PRO ALA VAL GLU THR SEQRES 7 A 83 VAL PHE THR VAL LEU SEQRES 1 A 108 VAL GLY SER SER VAL VAL ASN ALA LEU SER THR SER LEU SEQRES 2 A 108 ASP VAL ARG VAL TYR LYS ASP GLY LYS VAL TYR TYR GLN SEQRES 3 A 108 GLU TYR ARG ARG GLY ALA VAL VAL ASP ASP LEU LYS VAL SEQRES 4 A 108 ILE GLU GLU THR ASP ARG HIS GLY THR THR VAL HIS PHE SEQRES 5 A 108 ILE PRO ASP PRO GLU ILE PHE THR GLU THR THR VAL TYR SEQRES 6 A 108 ASP PHE ASP LYS LEU ALA THR ARG VAL ARG GLU LEU ALA SEQRES 7 A 108 PHE LEU ASN ARG GLY LEU HIS ILE SER ILE GLU ASP ARG SEQRES 8 A 108 ARG GLU GLY GLN GLU ASP LYS LYS GLU TYR HIS TYR GLU SEQRES 9 A 108 GLY LEU GLU HIS HET UNN A 450 49 ATOM 1 N GLY A 25 6.822 5.590 -5.400 1.00 36.68 N ATOM 2 CA GLY A 25 5.587 5.154 -6.127 1.00 33.57 C ATOM 3 C GLY A 25 4.320 5.857 -5.664 1.00 32.01 C ATOM 4 O GLY A 25 4.145 7.064 -5.885 1.00 31.75 O ATOM 5 HA3 GLY A 25 5.460 4.082 -5.976 1.00 0.00 H ATOM 6 HA2 GLY A 25 5.724 5.357 -7.189 1.00 0.00 H ATOM 7 HN3 GLY A 25 6.713 5.393 -4.385 1.00 0.00 H ATOM 8 HN2 GLY A 25 6.965 6.610 -5.543 1.00 0.00 H ATOM 9 HN1 GLY A 25 7.643 5.069 -5.769 1.00 0.00 H ATOM 10 N LEU A 26 3.434 5.098 -5.018 1.00 28.61 N ATOM 11 CA LEU A 26 2.153 5.630 -4.542 1.00 25.88 C ATOM 12 C LEU A 26 2.277 6.648 -3.417 1.00 24.45 C ATOM 13 O LEU A 26 1.341 7.402 -3.170 1.00 22.40 O ATOM 14 CB LEU A 26 1.212 4.503 -4.095 1.00 24.76 C ATOM 15 CG LEU A 26 0.664 3.560 -5.160 1.00 25.20 C ATOM 16 CD1 LEU A 26 -0.335 2.618 -4.506 1.00 25.32 C ATOM 17 CD2 LEU A 26 0.015 4.343 -6.293 1.00 25.75 C ATOM 18 HA LEU A 26 1.736 6.153 -5.403 1.00 0.00 H ATOM 19 HB2 LEU A 26 1.756 3.894 -3.372 1.00 0.00 H ATOM 20 HB3 LEU A 26 0.358 4.970 -3.605 1.00 0.00 H ATOM 21 HG LEU A 26 1.480 2.981 -5.593 1.00 0.00 H ATOM 22 HD21 LEU A 26 -0.806 4.941 -5.896 1.00 0.00 H ATOM 23 HD22 LEU A 26 0.756 4.999 -6.751 1.00 0.00 H ATOM 24 HD23 LEU A 26 -0.368 3.648 -7.040 1.00 0.00 H ATOM 25 HD11 LEU A 26 0.165 2.046 -3.724 1.00 0.00 H ATOM 26 HD12 LEU A 26 -1.148 3.198 -4.070 1.00 0.00 H ATOM 27 HD13 LEU A 26 -0.736 1.937 -5.257 1.00 0.00 H ATOM 28 H LEU A 26 3.659 4.097 -4.846 1.00 0.00 H ATOM 29 N GLU A 27 3.410 6.664 -2.715 1.00 24.78 N ATOM 30 CA GLU A 27 3.631 7.717 -1.716 1.00 25.05 C ATOM 31 C GLU A 27 3.601 9.104 -2.358 1.00 23.62 C ATOM 32 O GLU A 27 3.117 10.062 -1.746 1.00 24.02 O ATOM 33 CB GLU A 27 4.921 7.484 -0.914 1.00 28.51 C ATOM 34 CG GLU A 27 5.367 8.668 -0.053 1.00 33.62 C ATOM 35 CD GLU A 27 4.584 8.854 1.248 1.00 36.86 C ATOM 36 OE1 GLU A 27 3.330 8.907 1.226 1.00 38.52 O ATOM 37 OE2 GLU A 27 5.236 8.983 2.313 1.00 38.70 O ATOM 38 HA GLU A 27 2.807 7.670 -1.004 1.00 0.00 H ATOM 39 HB2 GLU A 27 4.762 6.628 -0.258 1.00 0.00 H ATOM 40 HB3 GLU A 27 5.721 7.256 -1.618 1.00 0.00 H ATOM 41 HG2 GLU A 27 6.417 8.524 0.202 1.00 0.00 H ATOM 42 HG3 GLU A 27 5.259 9.577 -0.645 1.00 0.00 H ATOM 43 H GLU A 27 4.134 5.934 -2.874 1.00 0.00 H ATOM 44 N ALA A 28 4.094 9.207 -3.594 1.00 21.99 N ATOM 45 CA ALA A 28 4.025 10.463 -4.343 1.00 21.51 C ATOM 46 C ALA A 28 2.573 10.913 -4.535 1.00 20.99 C ATOM 47 O ALA A 28 2.269 12.109 -4.472 1.00 21.11 O ATOM 48 CB ALA A 28 4.736 10.326 -5.686 1.00 22.44 C ATOM 49 HA ALA A 28 4.536 11.231 -3.763 1.00 0.00 H ATOM 50 HB1 ALA A 28 5.782 10.071 -5.517 1.00 0.00 H ATOM 51 HB2 ALA A 28 4.259 9.539 -6.270 1.00 0.00 H ATOM 52 HB3 ALA A 28 4.673 11.270 -6.227 1.00 0.00 H ATOM 53 H ALA A 28 4.537 8.376 -4.035 1.00 0.00 H ATOM 54 N VAL A 29 1.676 9.948 -4.751 1.00 19.24 N ATOM 55 CA VAL A 29 0.250 10.252 -4.911 1.00 18.47 C ATOM 56 C VAL A 29 -0.347 10.808 -3.609 1.00 17.46 C ATOM 57 O VAL A 29 -1.113 11.764 -3.638 1.00 17.00 O ATOM 58 CB VAL A 29 -0.552 9.016 -5.404 1.00 18.43 C ATOM 59 CG1 VAL A 29 -2.031 9.352 -5.544 1.00 19.03 C ATOM 60 CG2 VAL A 29 0.012 8.505 -6.726 1.00 19.42 C ATOM 61 HA VAL A 29 0.169 11.022 -5.679 1.00 0.00 H ATOM 62 HB VAL A 29 -0.453 8.226 -4.660 1.00 0.00 H ATOM 63 HG11 VAL A 29 -2.425 9.664 -4.577 1.00 0.00 H ATOM 64 HG12 VAL A 29 -2.152 10.161 -6.265 1.00 0.00 H ATOM 65 HG13 VAL A 29 -2.571 8.471 -5.890 1.00 0.00 H ATOM 66 HG21 VAL A 29 -0.054 9.293 -7.476 1.00 0.00 H ATOM 67 HG22 VAL A 29 1.055 8.219 -6.588 1.00 0.00 H ATOM 68 HG23 VAL A 29 -0.563 7.639 -7.055 1.00 0.00 H ATOM 69 H VAL A 29 1.995 8.960 -4.807 1.00 0.00 H ATOM 70 N ARG A 30 0.030 10.225 -2.476 1.00 17.40 N ATOM 71 CA ARG A 30 -0.494 10.671 -1.180 1.00 16.93 C ATOM 72 C ARG A 30 -0.011 12.070 -0.800 1.00 16.95 C ATOM 73 O ARG A 30 -0.715 12.797 -0.099 1.00 18.02 O ATOM 74 CB ARG A 30 -0.142 9.677 -0.072 1.00 16.67 C ATOM 75 CG ARG A 30 -0.953 8.386 -0.142 1.00 16.42 C ATOM 76 CD ARG A 30 -0.764 7.509 1.095 1.00 16.43 C ATOM 77 NE ARG A 30 -1.080 8.220 2.335 1.00 15.93 N ATOM 78 CZ ARG A 30 -2.308 8.407 2.808 1.00 16.13 C ATOM 79 NH1 ARG A 30 -2.475 9.079 3.942 1.00 16.47 N ATOM 80 NH2 ARG A 30 -3.366 7.954 2.141 1.00 16.08 N ATOM 81 HA ARG A 30 -1.578 10.717 -1.288 1.00 0.00 H ATOM 82 HB2 ARG A 30 0.916 9.427 -0.154 1.00 0.00 H ATOM 83 HB3 ARG A 30 -0.328 10.152 0.891 1.00 0.00 H ATOM 84 HG2 ARG A 30 -2.009 8.641 -0.232 1.00 0.00 H ATOM 85 HG3 ARG A 30 -0.640 7.823 -1.021 1.00 0.00 H ATOM 86 HD2 ARG A 30 0.274 7.178 1.135 1.00 0.00 H ATOM 87 HD3 ARG A 30 -1.418 6.641 1.012 1.00 0.00 H ATOM 88 HE ARG A 30 -0.287 8.607 2.885 1.00 0.00 H ATOM 89 HH12 ARG A 30 -3.432 9.231 4.320 1.00 0.00 H ATOM 90 HH11 ARG A 30 -1.649 9.453 4.451 1.00 0.00 H ATOM 91 HH22 ARG A 30 -4.323 8.105 2.519 1.00 0.00 H ATOM 92 HH21 ARG A 30 -3.236 7.449 1.241 1.00 0.00 H ATOM 93 H ARG A 30 0.709 9.438 -2.508 1.00 0.00 H ATOM 94 N LYS A 31 1.176 12.442 -1.278 1.00 17.55 N ATOM 95 CA LYS A 31 1.771 13.745 -0.966 1.00 17.34 C ATOM 96 C LYS A 31 1.367 14.843 -1.956 1.00 17.33 C ATOM 97 O LYS A 31 1.230 16.005 -1.571 1.00 17.45 O ATOM 98 CB LYS A 31 3.300 13.628 -0.864 1.00 18.32 C ATOM 99 CG LYS A 31 3.749 12.827 0.356 1.00 18.46 C ATOM 100 CD LYS A 31 5.249 12.935 0.607 1.00 19.23 C ATOM 101 CE LYS A 31 6.067 12.267 -0.485 1.00 19.96 C ATOM 102 NZ LYS A 31 7.531 12.407 -0.223 1.00 19.42 N ATOM 103 HA LYS A 31 1.373 14.049 0.002 1.00 0.00 H ATOM 104 HB2 LYS A 31 3.673 13.135 -1.762 1.00 0.00 H ATOM 105 HB3 LYS A 31 3.723 14.630 -0.799 1.00 0.00 H ATOM 106 HG2 LYS A 31 3.220 13.200 1.233 1.00 0.00 H ATOM 107 HG3 LYS A 31 3.495 11.779 0.199 1.00 0.00 H ATOM 108 HD2 LYS A 31 5.522 13.989 0.654 1.00 0.00 H ATOM 109 HD3 LYS A 31 5.480 12.458 1.560 1.00 0.00 H ATOM 110 HE2 LYS A 31 5.830 12.732 -1.442 1.00 0.00 H ATOM 111 HE3 LYS A 31 5.812 11.208 -0.524 1.00 0.00 H ATOM 112 HZ1 LYS A 31 7.781 13.416 -0.190 1.00 0.00 H ATOM 113 HZ2 LYS A 31 7.763 11.961 0.687 1.00 0.00 H ATOM 114 HZ3 LYS A 31 8.064 11.941 -0.985 1.00 0.00 H ATOM 115 H LYS A 31 1.698 11.786 -1.893 1.00 0.00 H ATOM 116 N ARG A 32 1.153 14.473 -3.216 1.00 16.44 N ATOM 117 CA ARG A 32 0.660 15.422 -4.221 1.00 16.89 C ATOM 118 C ARG A 32 -0.617 14.938 -4.916 1.00 16.60 C ATOM 119 O ARG A 32 -0.654 14.823 -6.141 1.00 16.98 O ATOM 120 CB ARG A 32 1.741 15.761 -5.250 1.00 17.52 C ATOM 121 CG ARG A 32 2.594 16.967 -4.859 1.00 18.00 C ATOM 122 CD ARG A 32 3.628 17.216 -5.950 1.00 17.77 C ATOM 123 NE ARG A 32 4.409 18.459 -5.801 1.00 18.39 N ATOM 124 CZ ARG A 32 4.015 19.668 -6.211 1.00 18.71 C ATOM 125 NH1 ARG A 32 2.805 19.856 -6.744 1.00 18.91 N ATOM 126 NH2 ARG A 32 4.827 20.712 -6.062 1.00 18.65 N ATOM 127 HA ARG A 32 0.403 16.332 -3.679 1.00 0.00 H ATOM 128 HB2 ARG A 32 2.395 14.896 -5.362 1.00 0.00 H ATOM 129 HB3 ARG A 32 1.257 15.974 -6.203 1.00 0.00 H ATOM 130 HG2 ARG A 32 1.958 17.845 -4.750 1.00 0.00 H ATOM 131 HG3 ARG A 32 3.100 16.767 -3.914 1.00 0.00 H ATOM 132 HD2 ARG A 32 3.107 17.257 -6.906 1.00 0.00 H ATOM 133 HD3 ARG A 32 4.325 16.378 -5.953 1.00 0.00 H ATOM 134 HE ARG A 32 5.339 18.388 -5.341 1.00 0.00 H ATOM 135 HH12 ARG A 32 2.516 20.805 -7.057 1.00 0.00 H ATOM 136 HH11 ARG A 32 2.151 19.054 -6.846 1.00 0.00 H ATOM 137 HH22 ARG A 32 4.525 21.655 -6.380 1.00 0.00 H ATOM 138 HH21 ARG A 32 5.764 20.585 -5.628 1.00 0.00 H ATOM 139 H ARG A 32 1.339 13.489 -3.495 1.00 0.00 H ATOM 140 N PRO A 33 -1.683 14.696 -4.136 1.00 17.16 N ATOM 141 CA PRO A 33 -2.932 14.196 -4.737 1.00 17.59 C ATOM 142 C PRO A 33 -3.529 15.149 -5.774 1.00 18.09 C ATOM 143 O PRO A 33 -4.183 14.696 -6.722 1.00 18.77 O ATOM 144 CB PRO A 33 -3.868 14.052 -3.530 1.00 17.47 C ATOM 145 CG PRO A 33 -3.323 15.008 -2.508 1.00 17.46 C ATOM 146 CD PRO A 33 -1.833 14.950 -2.687 1.00 17.20 C ATOM 147 HA PRO A 33 -2.769 13.270 -5.288 1.00 0.00 H ATOM 148 HD3 PRO A 33 -1.367 15.894 -2.404 1.00 0.00 H ATOM 149 HD2 PRO A 33 -1.399 14.141 -2.100 1.00 0.00 H ATOM 150 HG3 PRO A 33 -3.602 14.695 -1.502 1.00 0.00 H ATOM 151 HG2 PRO A 33 -3.693 16.017 -2.689 1.00 0.00 H ATOM 152 HB2 PRO A 33 -4.889 14.320 -3.801 1.00 0.00 H ATOM 153 HB3 PRO A 33 -3.850 13.031 -3.149 1.00 0.00 H ATOM 154 N GLY A 34 -3.295 16.453 -5.608 1.00 17.98 N ATOM 155 CA GLY A 34 -3.777 17.450 -6.569 1.00 19.34 C ATOM 156 C GLY A 34 -3.304 17.204 -7.999 1.00 20.07 C ATOM 157 O GLY A 34 -4.001 17.563 -8.947 1.00 21.32 O ATOM 158 HA3 GLY A 34 -3.423 18.431 -6.253 1.00 0.00 H ATOM 159 HA2 GLY A 34 -4.867 17.438 -6.560 1.00 0.00 H ATOM 160 H GLY A 34 -2.757 16.770 -4.776 1.00 0.00 H ATOM 161 N MET A 35 -2.136 16.582 -8.149 1.00 20.56 N ATOM 162 CA MET A 35 -1.560 16.275 -9.462 1.00 22.47 C ATOM 163 C MET A 35 -2.187 15.045 -10.123 1.00 22.79 C ATOM 164 O MET A 35 -2.055 14.856 -11.338 1.00 24.94 O ATOM 165 CB MET A 35 -0.039 16.083 -9.358 1.00 23.67 C ATOM 166 CG MET A 35 0.736 17.322 -8.916 1.00 25.76 C ATOM 167 SD MET A 35 0.373 18.844 -9.830 1.00 29.50 S ATOM 168 CE MET A 35 1.013 18.427 -11.447 1.00 28.66 C ATOM 169 HA MET A 35 -1.784 17.133 -10.096 1.00 0.00 H ATOM 170 HB2 MET A 35 0.154 15.288 -8.638 1.00 0.00 H ATOM 171 HB3 MET A 35 0.333 15.782 -10.338 1.00 0.00 H ATOM 172 HG2 MET A 35 1.799 17.110 -9.028 1.00 0.00 H ATOM 173 HG3 MET A 35 0.511 17.501 -7.865 1.00 0.00 H ATOM 174 HE1 MET A 35 2.078 18.208 -11.369 1.00 0.00 H ATOM 175 HE2 MET A 35 0.488 17.552 -11.830 1.00 0.00 H ATOM 176 HE3 MET A 35 0.862 19.268 -12.124 1.00 0.00 H ATOM 177 H MET A 35 -1.609 16.302 -7.297 1.00 0.00 H ATOM 178 N TYR A 36 -2.867 14.219 -9.326 1.00 22.02 N ATOM 179 CA TYR A 36 -3.413 12.942 -9.797 1.00 22.67 C ATOM 180 C TYR A 36 -4.925 12.953 -9.947 1.00 23.74 C ATOM 181 O TYR A 36 -5.462 12.303 -10.848 1.00 24.93 O ATOM 182 CB TYR A 36 -2.949 11.787 -8.897 1.00 21.99 C ATOM 183 CG TYR A 36 -1.450 11.614 -8.969 1.00 22.53 C ATOM 184 CD1 TYR A 36 -0.865 10.812 -9.954 1.00 23.00 C ATOM 185 CD2 TYR A 36 -0.615 12.298 -8.090 1.00 22.49 C ATOM 186 CE1 TYR A 36 0.515 10.677 -10.041 1.00 23.34 C ATOM 187 CE2 TYR A 36 0.759 12.183 -8.171 1.00 23.50 C ATOM 188 CZ TYR A 36 1.320 11.371 -9.142 1.00 24.13 C ATOM 189 OH TYR A 36 2.687 11.264 -9.187 1.00 25.70 O ATOM 190 HA TYR A 36 -3.015 12.786 -10.800 1.00 0.00 H ATOM 191 HB3 TYR A 36 -3.431 10.865 -9.223 1.00 0.00 H ATOM 192 HB2 TYR A 36 -3.235 12.000 -7.867 1.00 0.00 H ATOM 193 HD2 TYR A 36 -1.054 12.936 -7.323 1.00 0.00 H ATOM 194 HE2 TYR A 36 1.397 12.728 -7.475 1.00 0.00 H ATOM 195 HE1 TYR A 36 0.961 10.037 -10.802 1.00 0.00 H ATOM 196 HD1 TYR A 36 -1.502 10.285 -10.664 1.00 0.00 H ATOM 197 HH TYR A 36 2.945 10.656 -9.924 1.00 0.00 H ATOM 198 H TYR A 36 -3.015 14.491 -8.333 1.00 0.00 H ATOM 199 N ILE A 37 -5.606 13.664 -9.064 1.00 23.16 N ATOM 200 CA ILE A 37 -7.069 13.704 -9.105 1.00 22.77 C ATOM 201 C ILE A 37 -7.653 15.108 -9.281 1.00 22.33 C ATOM 202 O ILE A 37 -8.830 15.287 -9.281 1.00 22.87 O ATOM 203 CB ILE A 37 -7.683 12.996 -7.891 1.00 22.65 C ATOM 204 CG1 ILE A 37 -7.207 13.650 -6.613 1.00 21.47 C ATOM 205 CG2 ILE A 37 -7.256 11.549 -7.875 1.00 22.54 C ATOM 206 CD1 ILE A 37 -8.161 13.480 -5.477 1.00 21.37 C ATOM 207 HA ILE A 37 -7.347 13.157 -10.006 1.00 0.00 H ATOM 208 HB ILE A 37 -8.768 13.067 -7.961 1.00 0.00 H ATOM 209 HG12 ILE A 37 -6.251 13.208 -6.332 1.00 0.00 H ATOM 210 HG13 ILE A 37 -7.073 14.716 -6.797 1.00 0.00 H ATOM 211 HD11 ILE A 37 -9.120 13.927 -5.740 1.00 0.00 H ATOM 212 HD12 ILE A 37 -8.297 12.418 -5.274 1.00 0.00 H ATOM 213 HD13 ILE A 37 -7.760 13.972 -4.591 1.00 0.00 H ATOM 214 HG21 ILE A 37 -7.596 11.061 -8.788 1.00 0.00 H ATOM 215 HG22 ILE A 37 -6.169 11.493 -7.815 1.00 0.00 H ATOM 216 HG23 ILE A 37 -7.695 11.051 -7.010 1.00 0.00 H ATOM 217 H ILE A 37 -5.097 14.200 -8.333 1.00 0.00 H ATOM 218 N GLY A 38 -6.784 16.088 -9.436 1.00 22.29 N ATOM 219 CA GLY A 38 -7.199 17.417 -9.791 1.00 21.97 C ATOM 220 C GLY A 38 -7.651 18.294 -8.649 1.00 21.95 C ATOM 221 O GLY A 38 -7.538 19.494 -8.719 1.00 51.00 O ATOM 222 HA3 GLY A 38 -8.027 17.332 -10.495 1.00 0.00 H ATOM 223 HA2 GLY A 38 -6.358 17.910 -10.279 1.00 0.00 H ATOM 224 H GLY A 38 -5.772 15.894 -9.298 1.00 0.00 H ATOM 225 N SER A 39 -8.186 17.685 -7.613 1.00 21.11 N ATOM 226 CA SER A 39 -8.661 18.437 -6.470 1.00 21.50 C ATOM 227 C SER A 39 -8.793 17.528 -5.269 1.00 21.56 C ATOM 228 O SER A 39 -9.074 16.374 -5.426 1.00 22.07 O ATOM 229 CB SER A 39 -10.015 19.049 -6.768 1.00 24.05 C ATOM 230 OG SER A 39 -10.448 19.851 -5.714 1.00 27.33 O ATOM 231 HA SER A 39 -7.941 19.228 -6.259 1.00 0.00 H ATOM 232 HB2 SER A 39 -10.739 18.250 -6.928 1.00 0.00 H ATOM 233 HB3 SER A 39 -9.940 19.656 -7.670 1.00 0.00 H ATOM 234 HG SER A 39 -9.796 20.581 -5.567 1.00 0.00 H ATOM 235 H SER A 39 -8.269 16.648 -7.615 1.00 0.00 H ATOM 236 N THR A 40 -8.595 18.058 -4.068 1.00 20.07 N ATOM 237 CA THR A 40 -8.848 17.246 -2.873 1.00 19.85 C ATOM 238 C THR A 40 -10.158 17.656 -2.194 1.00 19.53 C ATOM 239 O THR A 40 -10.451 17.219 -1.082 1.00 20.06 O ATOM 240 CB THR A 40 -7.683 17.330 -1.870 1.00 19.61 C ATOM 241 OG1 THR A 40 -7.439 18.704 -1.569 1.00 20.92 O ATOM 242 CG2 THR A 40 -6.414 16.701 -2.464 1.00 19.91 C ATOM 243 HA THR A 40 -8.935 16.211 -3.204 1.00 0.00 H ATOM 244 HB THR A 40 -7.946 16.784 -0.964 1.00 0.00 H ATOM 245 HG1 THR A 40 -6.691 18.772 -0.924 1.00 0.00 H ATOM 246 HG23 THR A 40 -6.603 15.652 -2.693 1.00 0.00 H ATOM 247 HG21 THR A 40 -6.141 17.230 -3.377 1.00 0.00 H ATOM 248 HG22 THR A 40 -5.601 16.776 -1.742 1.00 0.00 H ATOM 249 H THR A 40 -8.264 19.039 -3.975 1.00 0.00 H ATOM 250 N SER A 41 -10.928 18.507 -2.875 1.00 19.98 N ATOM 251 CA SER A 41 -12.251 18.935 -2.422 1.00 19.85 C ATOM 252 C SER A 41 -13.274 17.839 -2.749 1.00 19.15 C ATOM 253 O SER A 41 -12.904 16.740 -3.177 1.00 18.04 O ATOM 254 CB SER A 41 -12.642 20.221 -3.161 1.00 20.93 C ATOM 255 OG SER A 41 -12.901 19.925 -4.528 1.00 23.81 O ATOM 256 HA SER A 41 -12.233 19.115 -1.347 1.00 0.00 H ATOM 257 HB2 SER A 41 -11.826 20.941 -3.093 1.00 0.00 H ATOM 258 HB3 SER A 41 -13.537 20.644 -2.705 1.00 0.00 H ATOM 259 HG SER A 41 -12.087 19.542 -4.941 1.00 0.00 H ATOM 260 H SER A 41 -10.569 18.885 -3.775 1.00 0.00 H ATOM 261 N GLY A 42 -14.557 18.156 -2.581 1.00 19.27 N ATOM 262 CA GLY A 42 -15.637 17.263 -3.026 1.00 19.19 C ATOM 263 C GLY A 42 -15.512 16.763 -4.459 1.00 18.93 C ATOM 264 O GLY A 42 -15.905 15.635 -4.762 1.00 18.07 O ATOM 265 HA3 GLY A 42 -16.580 17.803 -2.937 1.00 0.00 H ATOM 266 HA2 GLY A 42 -15.652 16.396 -2.366 1.00 0.00 H ATOM 267 H GLY A 42 -14.801 19.058 -2.124 1.00 0.00 H ATOM 268 N GLU A 43 -14.968 17.594 -5.348 1.00 19.55 N ATOM 269 CA GLU A 43 -14.764 17.172 -6.736 1.00 19.96 C ATOM 270 C GLU A 43 -13.822 15.970 -6.833 1.00 18.65 C ATOM 271 O GLU A 43 -14.119 15.009 -7.549 1.00 19.56 O ATOM 272 CB GLU A 43 -14.299 18.334 -7.627 1.00 22.55 C ATOM 273 CG GLU A 43 -15.414 19.326 -7.937 1.00 26.53 C ATOM 274 CD GLU A 43 -16.603 18.680 -8.647 1.00 28.72 C ATOM 275 OE1 GLU A 43 -17.744 18.935 -8.227 1.00 33.92 O ATOM 276 OE2 GLU A 43 -16.405 17.913 -9.615 1.00 30.57 O ATOM 277 HA GLU A 43 -15.734 16.850 -7.115 1.00 0.00 H ATOM 278 HB2 GLU A 43 -13.494 18.863 -7.117 1.00 0.00 H ATOM 279 HB3 GLU A 43 -13.926 17.925 -8.566 1.00 0.00 H ATOM 280 HG2 GLU A 43 -15.762 19.762 -7.001 1.00 0.00 H ATOM 281 HG3 GLU A 43 -15.013 20.113 -8.576 1.00 0.00 H ATOM 282 H GLU A 43 -14.686 18.551 -5.054 1.00 0.00 H ATOM 283 N GLY A 44 -12.706 16.014 -6.106 1.00 17.53 N ATOM 284 CA GLY A 44 -11.777 14.878 -6.095 1.00 16.96 C ATOM 285 C GLY A 44 -12.372 13.645 -5.436 1.00 16.09 C ATOM 286 O GLY A 44 -12.149 12.509 -5.881 1.00 15.57 O ATOM 287 HA3 GLY A 44 -10.878 15.167 -5.550 1.00 0.00 H ATOM 288 HA2 GLY A 44 -11.513 14.632 -7.124 1.00 0.00 H ATOM 289 H GLY A 44 -12.492 16.861 -5.542 1.00 0.00 H ATOM 290 N LEU A 45 -13.156 13.873 -4.381 1.00 15.68 N ATOM 291 CA LEU A 45 -13.810 12.782 -3.656 1.00 15.37 C ATOM 292 C LEU A 45 -14.677 11.968 -4.635 1.00 15.52 C ATOM 293 O LEU A 45 -14.646 10.727 -4.645 1.00 16.06 O ATOM 294 CB LEU A 45 -14.674 13.346 -2.516 1.00 14.98 C ATOM 295 CG LEU A 45 -15.406 12.311 -1.657 1.00 15.10 C ATOM 296 CD1 LEU A 45 -14.421 11.585 -0.746 1.00 14.54 C ATOM 297 CD2 LEU A 45 -16.499 12.980 -0.832 1.00 14.92 C ATOM 298 HA LEU A 45 -13.052 12.130 -3.221 1.00 0.00 H ATOM 299 HB2 LEU A 45 -14.025 13.926 -1.860 1.00 0.00 H ATOM 300 HB3 LEU A 45 -15.423 14.003 -2.958 1.00 0.00 H ATOM 301 HG LEU A 45 -15.871 11.580 -2.318 1.00 0.00 H ATOM 302 HD21 LEU A 45 -16.052 13.730 -0.180 1.00 0.00 H ATOM 303 HD22 LEU A 45 -17.216 13.458 -1.500 1.00 0.00 H ATOM 304 HD23 LEU A 45 -17.008 12.229 -0.228 1.00 0.00 H ATOM 305 HD11 LEU A 45 -13.672 11.077 -1.354 1.00 0.00 H ATOM 306 HD12 LEU A 45 -13.932 12.308 -0.093 1.00 0.00 H ATOM 307 HD13 LEU A 45 -14.958 10.853 -0.143 1.00 0.00 H ATOM 308 H LEU A 45 -13.307 14.852 -4.065 1.00 0.00 H ATOM 309 N HIS A 46 -15.422 12.684 -5.477 1.00 15.94 N ATOM 310 CA HIS A 46 -16.285 12.032 -6.469 1.00 16.03 C ATOM 311 C HIS A 46 -15.501 11.432 -7.607 1.00 15.96 C ATOM 312 O HIS A 46 -15.861 10.377 -8.135 1.00 15.58 O ATOM 313 CB HIS A 46 -17.395 12.987 -6.925 1.00 16.42 C ATOM 314 CG HIS A 46 -18.429 13.248 -5.850 1.00 16.68 C ATOM 315 ND1 HIS A 46 -18.231 14.139 -4.850 1.00 17.10 N ATOM 316 CD2 HIS A 46 -19.668 12.660 -5.613 1.00 17.34 C ATOM 317 CE1 HIS A 46 -19.297 14.125 -4.019 1.00 17.05 C ATOM 318 NE2 HIS A 46 -20.176 13.222 -4.489 1.00 17.03 N ATOM 319 HA HIS A 46 -16.773 11.183 -5.991 1.00 0.00 H ATOM 320 HB2 HIS A 46 -16.942 13.937 -7.209 1.00 0.00 H ATOM 321 HB3 HIS A 46 -17.895 12.551 -7.790 1.00 0.00 H ATOM 322 HD2 HIS A 46 -20.143 11.889 -6.220 1.00 0.00 H ATOM 323 HE1 HIS A 46 -19.422 14.737 -3.126 1.00 0.00 H ATOM 324 H HIS A 46 -15.391 13.722 -5.430 1.00 0.00 H ATOM 325 N HIS A 47 -14.394 12.077 -7.976 1.00 16.53 N ATOM 326 CA HIS A 47 -13.501 11.527 -9.000 1.00 17.26 C ATOM 327 C HIS A 47 -13.019 10.118 -8.688 1.00 16.46 C ATOM 328 O HIS A 47 -12.830 9.299 -9.610 1.00 15.79 O ATOM 329 CB HIS A 47 -12.323 12.465 -9.219 1.00 19.68 C ATOM 330 CG HIS A 47 -11.476 12.102 -10.408 1.00 23.75 C ATOM 331 ND1 HIS A 47 -11.932 12.180 -11.675 1.00 26.79 N ATOM 332 CD2 HIS A 47 -10.166 11.642 -10.488 1.00 25.84 C ATOM 333 CE1 HIS A 47 -10.958 11.796 -12.522 1.00 27.15 C ATOM 334 NE2 HIS A 47 -9.878 11.469 -11.791 1.00 27.11 N ATOM 335 HA HIS A 47 -14.083 11.448 -9.918 1.00 0.00 H ATOM 336 HB2 HIS A 47 -12.708 13.474 -9.365 1.00 0.00 H ATOM 337 HB3 HIS A 47 -11.695 12.443 -8.329 1.00 0.00 H ATOM 338 HD2 HIS A 47 -9.495 11.456 -9.649 1.00 0.00 H ATOM 339 HE1 HIS A 47 -11.032 11.757 -13.609 1.00 0.00 H ATOM 340 H HIS A 47 -14.160 12.987 -7.529 1.00 0.00 H ATOM 341 N LEU A 48 -12.825 9.811 -7.399 1.00 16.01 N ATOM 342 CA LEU A 48 -12.403 8.453 -7.007 1.00 16.39 C ATOM 343 C LEU A 48 -13.383 7.406 -7.523 1.00 16.50 C ATOM 344 O LEU A 48 -12.966 6.357 -8.021 1.00 15.80 O ATOM 345 CB LEU A 48 -12.276 8.291 -5.487 1.00 16.64 C ATOM 346 CG LEU A 48 -11.358 9.198 -4.678 1.00 16.63 C ATOM 347 CD1 LEU A 48 -11.513 8.811 -3.212 1.00 17.08 C ATOM 348 CD2 LEU A 48 -9.908 9.069 -5.145 1.00 17.79 C ATOM 349 HA LEU A 48 -11.421 8.304 -7.456 1.00 0.00 H ATOM 350 HB2 LEU A 48 -13.278 8.417 -5.076 1.00 0.00 H ATOM 351 HB3 LEU A 48 -11.938 7.270 -5.311 1.00 0.00 H ATOM 352 HG LEU A 48 -11.631 10.244 -4.818 1.00 0.00 H ATOM 353 HD21 LEU A 48 -9.578 8.037 -5.021 1.00 0.00 H ATOM 354 HD22 LEU A 48 -9.840 9.350 -6.196 1.00 0.00 H ATOM 355 HD23 LEU A 48 -9.276 9.728 -4.550 1.00 0.00 H ATOM 356 HD11 LEU A 48 -12.551 8.949 -2.909 1.00 0.00 H ATOM 357 HD12 LEU A 48 -11.231 7.766 -3.082 1.00 0.00 H ATOM 358 HD13 LEU A 48 -10.868 9.442 -2.601 1.00 0.00 H ATOM 359 H LEU A 48 -12.973 10.536 -6.668 1.00 0.00 H ATOM 360 N VAL A 49 -14.681 7.695 -7.401 1.00 16.08 N ATOM 361 CA VAL A 49 -15.711 6.781 -7.888 1.00 16.06 C ATOM 362 C VAL A 49 -15.539 6.504 -9.387 1.00 16.54 C ATOM 363 O VAL A 49 -15.541 5.340 -9.810 1.00 16.43 O ATOM 364 CB VAL A 49 -17.137 7.310 -7.599 1.00 15.76 C ATOM 365 CG1 VAL A 49 -18.181 6.350 -8.163 1.00 15.94 C ATOM 366 CG2 VAL A 49 -17.317 7.479 -6.096 1.00 16.21 C ATOM 367 HA VAL A 49 -15.587 5.845 -7.344 1.00 0.00 H ATOM 368 HB VAL A 49 -17.271 8.277 -8.083 1.00 0.00 H ATOM 369 HG11 VAL A 49 -18.045 6.260 -9.241 1.00 0.00 H ATOM 370 HG12 VAL A 49 -18.062 5.372 -7.698 1.00 0.00 H ATOM 371 HG13 VAL A 49 -19.179 6.735 -7.952 1.00 0.00 H ATOM 372 HG21 VAL A 49 -17.178 6.516 -5.604 1.00 0.00 H ATOM 373 HG22 VAL A 49 -16.581 8.190 -5.721 1.00 0.00 H ATOM 374 HG23 VAL A 49 -18.321 7.851 -5.891 1.00 0.00 H ATOM 375 H VAL A 49 -14.964 8.589 -6.950 1.00 0.00 H ATOM 376 N TRP A 50 -15.360 7.568 -10.175 1.00 17.36 N ATOM 377 CA TRP A 50 -15.246 7.414 -11.641 1.00 18.90 C ATOM 378 C TRP A 50 -14.020 6.673 -12.061 1.00 19.56 C ATOM 379 O TRP A 50 -14.047 5.934 -13.052 1.00 20.24 O ATOM 380 CB TRP A 50 -15.366 8.759 -12.355 1.00 20.07 C ATOM 381 CG TRP A 50 -16.550 9.523 -11.853 1.00 20.84 C ATOM 382 CD1 TRP A 50 -16.580 10.831 -11.402 1.00 21.17 C ATOM 383 CD2 TRP A 50 -17.920 9.015 -11.669 1.00 20.55 C ATOM 384 NE1 TRP A 50 -17.838 11.174 -10.988 1.00 20.89 N ATOM 385 CE2 TRP A 50 -18.691 10.124 -11.116 1.00 20.99 C ATOM 386 CE3 TRP A 50 -18.562 7.795 -11.914 1.00 20.77 C ATOM 387 CZ2 TRP A 50 -20.041 10.007 -10.825 1.00 21.15 C ATOM 388 CZ3 TRP A 50 -19.926 7.686 -11.607 1.00 21.54 C ATOM 389 CH2 TRP A 50 -20.646 8.765 -11.082 1.00 21.04 C ATOM 390 HA TRP A 50 -16.089 6.795 -11.949 1.00 0.00 H ATOM 391 HB2 TRP A 50 -14.462 9.341 -12.175 1.00 0.00 H ATOM 392 HB3 TRP A 50 -15.479 8.587 -13.425 1.00 0.00 H ATOM 393 HE1 TRP A 50 -18.105 12.111 -10.625 1.00 0.00 H ATOM 394 HD1 TRP A 50 -15.718 11.498 -11.380 1.00 0.00 H ATOM 395 HZ2 TRP A 50 -20.609 10.842 -10.415 1.00 0.00 H ATOM 396 HH2 TRP A 50 -21.707 8.638 -10.866 1.00 0.00 H ATOM 397 HZ3 TRP A 50 -20.437 6.739 -11.781 1.00 0.00 H ATOM 398 HE3 TRP A 50 -18.015 6.951 -12.333 1.00 0.00 H ATOM 399 H TRP A 50 -15.300 8.516 -9.752 1.00 0.00 H ATOM 400 N GLU A 51 -12.941 6.829 -11.305 1.00 19.20 N ATOM 401 CA GLU A 51 -11.708 6.091 -11.592 1.00 20.75 C ATOM 402 C GLU A 51 -11.912 4.576 -11.479 1.00 20.40 C ATOM 403 O GLU A 51 -11.352 3.817 -12.275 1.00 23.42 O ATOM 404 CB GLU A 51 -10.556 6.564 -10.704 1.00 21.93 C ATOM 405 CG GLU A 51 -10.010 7.944 -11.071 1.00 25.07 C ATOM 406 CD GLU A 51 -9.567 8.013 -12.525 1.00 27.40 C ATOM 407 OE1 GLU A 51 -10.057 8.892 -13.267 1.00 30.17 O ATOM 408 OE2 GLU A 51 -8.762 7.157 -12.940 1.00 28.50 O ATOM 409 HA GLU A 51 -11.439 6.305 -12.626 1.00 0.00 H ATOM 410 HB2 GLU A 51 -10.910 6.599 -9.674 1.00 0.00 H ATOM 411 HB3 GLU A 51 -9.743 5.842 -10.784 1.00 0.00 H ATOM 412 HG2 GLU A 51 -10.790 8.687 -10.905 1.00 0.00 H ATOM 413 HG3 GLU A 51 -9.156 8.166 -10.432 1.00 0.00 H ATOM 414 H GLU A 51 -12.971 7.484 -10.498 1.00 0.00 H ATOM 415 N ILE A 52 -12.726 4.138 -10.518 1.00 17.89 N ATOM 416 CA ILE A 52 -13.040 2.714 -10.397 1.00 17.19 C ATOM 417 C ILE A 52 -14.091 2.300 -11.426 1.00 16.79 C ATOM 418 O ILE A 52 -13.896 1.313 -12.152 1.00 17.11 O ATOM 419 CB ILE A 52 -13.494 2.321 -8.972 1.00 16.33 C ATOM 420 CG1 ILE A 52 -12.414 2.675 -7.932 1.00 16.26 C ATOM 421 CG2 ILE A 52 -13.815 0.824 -8.893 1.00 16.82 C ATOM 422 CD1 ILE A 52 -11.058 2.035 -8.197 1.00 16.34 C ATOM 423 HA ILE A 52 -12.115 2.173 -10.597 1.00 0.00 H ATOM 424 HB ILE A 52 -14.398 2.888 -8.748 1.00 0.00 H ATOM 425 HG12 ILE A 52 -12.286 3.757 -7.927 1.00 0.00 H ATOM 426 HG13 ILE A 52 -12.762 2.347 -6.953 1.00 0.00 H ATOM 427 HD11 ILE A 52 -11.163 0.950 -8.193 1.00 0.00 H ATOM 428 HD12 ILE A 52 -10.687 2.362 -9.168 1.00 0.00 H ATOM 429 HD13 ILE A 52 -10.357 2.336 -7.418 1.00 0.00 H ATOM 430 HG21 ILE A 52 -14.616 0.588 -9.594 1.00 0.00 H ATOM 431 HG22 ILE A 52 -12.925 0.249 -9.149 1.00 0.00 H ATOM 432 HG23 ILE A 52 -14.132 0.575 -7.880 1.00 0.00 H ATOM 433 H ILE A 52 -13.142 4.816 -9.848 1.00 0.00 H ATOM 434 N VAL A 53 -15.195 3.048 -11.485 1.00 15.66 N ATOM 435 CA VAL A 53 -16.292 2.773 -12.432 1.00 16.18 C ATOM 436 C VAL A 53 -15.795 2.676 -13.889 1.00 16.71 C ATOM 437 O VAL A 53 -16.229 1.790 -14.638 1.00 17.17 O ATOM 438 CB VAL A 53 -17.457 3.791 -12.277 1.00 16.12 C ATOM 439 CG1 VAL A 53 -18.486 3.652 -13.396 1.00 16.29 C ATOM 440 CG2 VAL A 53 -18.141 3.611 -10.920 1.00 16.44 C ATOM 441 HA VAL A 53 -16.691 1.792 -12.176 1.00 0.00 H ATOM 442 HB VAL A 53 -17.027 4.790 -12.340 1.00 0.00 H ATOM 443 HG11 VAL A 53 -18.002 3.829 -14.357 1.00 0.00 H ATOM 444 HG12 VAL A 53 -18.906 2.646 -13.379 1.00 0.00 H ATOM 445 HG13 VAL A 53 -19.282 4.382 -13.249 1.00 0.00 H ATOM 446 HG21 VAL A 53 -18.539 2.599 -10.847 1.00 0.00 H ATOM 447 HG22 VAL A 53 -17.415 3.776 -10.124 1.00 0.00 H ATOM 448 HG23 VAL A 53 -18.954 4.331 -10.826 1.00 0.00 H ATOM 449 H VAL A 53 -15.285 3.857 -10.838 1.00 0.00 H ATOM 450 N ASP A 54 -14.874 3.562 -14.281 1.00 17.14 N ATOM 451 CA ASP A 54 -14.321 3.544 -15.646 1.00 18.25 C ATOM 452 C ASP A 54 -13.705 2.199 -16.006 1.00 17.36 C ATOM 453 O ASP A 54 -13.810 1.760 -17.151 1.00 17.60 O ATOM 454 CB ASP A 54 -13.268 4.641 -15.847 1.00 20.02 C ATOM 455 CG ASP A 54 -13.871 6.015 -16.088 1.00 22.78 C ATOM 456 OD1 ASP A 54 -15.091 6.132 -16.293 1.00 25.04 O ATOM 457 OD2 ASP A 54 -13.098 6.996 -16.085 1.00 24.44 O ATOM 458 HA ASP A 54 -15.167 3.728 -16.307 1.00 0.00 H ATOM 459 HB2 ASP A 54 -12.643 4.689 -14.955 1.00 0.00 H ATOM 460 HB3 ASP A 54 -12.653 4.377 -16.707 1.00 0.00 H ATOM 461 H ASP A 54 -14.540 4.280 -13.607 1.00 0.00 H ATOM 462 N ASN A 55 -13.054 1.555 -15.038 1.00 17.05 N ATOM 463 CA ASN A 55 -12.487 0.224 -15.253 1.00 17.18 C ATOM 464 C ASN A 55 -13.562 -0.837 -15.523 1.00 16.60 C ATOM 465 O ASN A 55 -13.372 -1.725 -16.364 1.00 16.58 O ATOM 466 CB ASN A 55 -11.609 -0.181 -14.063 1.00 18.07 C ATOM 467 CG ASN A 55 -10.301 0.596 -14.006 1.00 20.10 C ATOM 468 OD1 ASN A 55 -9.371 0.325 -14.766 1.00 22.03 O ATOM 469 ND2 ASN A 55 -10.213 1.541 -13.082 1.00 21.67 N ATOM 470 HA ASN A 55 -11.869 0.279 -16.149 1.00 0.00 H ATOM 471 HB2 ASN A 55 -12.163 0.001 -13.142 1.00 0.00 H ATOM 472 HB3 ASN A 55 -11.380 -1.244 -14.144 1.00 0.00 H ATOM 473 HD22 ASN A 55 -11.023 1.738 -12.460 1.00 0.00 H ATOM 474 HD21 ASN A 55 -9.334 2.086 -12.978 1.00 0.00 H ATOM 475 H ASN A 55 -12.947 2.009 -14.109 1.00 0.00 H ATOM 476 N SER A 56 -14.685 -0.748 -14.805 1.00 15.81 N ATOM 477 CA SER A 56 -15.821 -1.645 -15.048 1.00 16.03 C ATOM 478 C SER A 56 -16.449 -1.394 -16.427 1.00 16.22 C ATOM 479 O SER A 56 -16.829 -2.334 -17.130 1.00 17.03 O ATOM 480 CB SER A 56 -16.862 -1.518 -13.934 1.00 15.66 C ATOM 481 OG SER A 56 -16.343 -2.016 -12.703 1.00 15.51 O ATOM 482 HA SER A 56 -15.445 -2.668 -15.043 1.00 0.00 H ATOM 483 HB2 SER A 56 -17.750 -2.089 -14.206 1.00 0.00 H ATOM 484 HB3 SER A 56 -17.130 -0.469 -13.812 1.00 0.00 H ATOM 485 HG SER A 56 -16.102 -2.970 -12.810 1.00 0.00 H ATOM 486 H SER A 56 -14.756 -0.028 -14.058 1.00 0.00 H ATOM 487 N ILE A 57 -16.533 -0.122 -16.807 1.00 16.64 N ATOM 488 CA ILE A 57 -17.006 0.287 -18.134 1.00 16.71 C ATOM 489 C ILE A 57 -16.120 -0.310 -19.222 1.00 16.95 C ATOM 490 O ILE A 57 -16.614 -0.789 -20.245 1.00 17.22 O ATOM 491 CB ILE A 57 -17.023 1.829 -18.276 1.00 16.89 C ATOM 492 CG1 ILE A 57 -17.980 2.452 -17.261 1.00 17.13 C ATOM 493 CG2 ILE A 57 -17.420 2.260 -19.686 1.00 17.01 C ATOM 494 CD1 ILE A 57 -19.437 2.332 -17.646 1.00 17.08 C ATOM 495 HA ILE A 57 -18.025 -0.084 -18.247 1.00 0.00 H ATOM 496 HB ILE A 57 -16.010 2.183 -18.082 1.00 0.00 H ATOM 497 HG12 ILE A 57 -17.835 1.956 -16.301 1.00 0.00 H ATOM 498 HG13 ILE A 57 -17.736 3.510 -17.162 1.00 0.00 H ATOM 499 HD11 ILE A 57 -19.602 2.834 -18.599 1.00 0.00 H ATOM 500 HD12 ILE A 57 -19.702 1.279 -17.738 1.00 0.00 H ATOM 501 HD13 ILE A 57 -20.054 2.797 -16.877 1.00 0.00 H ATOM 502 HG21 ILE A 57 -16.705 1.856 -20.403 1.00 0.00 H ATOM 503 HG22 ILE A 57 -18.417 1.882 -19.913 1.00 0.00 H ATOM 504 HG23 ILE A 57 -17.420 3.348 -19.745 1.00 0.00 H ATOM 505 H ILE A 57 -16.250 0.617 -16.132 1.00 0.00 H ATOM 506 N ASP A 58 -14.802 -0.278 -19.003 1.00 16.64 N ATOM 507 CA ASP A 58 -13.875 -0.863 -19.987 1.00 17.62 C ATOM 508 C ASP A 58 -14.160 -2.347 -20.178 1.00 17.34 C ATOM 509 O ASP A 58 -14.042 -2.863 -21.287 1.00 16.78 O ATOM 510 CB ASP A 58 -12.407 -0.660 -19.594 1.00 19.28 C ATOM 511 CG ASP A 58 -11.907 0.753 -19.875 1.00 21.47 C ATOM 512 OD1 ASP A 58 -10.800 1.068 -19.403 1.00 24.92 O ATOM 513 OD2 ASP A 58 -12.601 1.545 -20.551 1.00 23.25 O ATOM 514 HA ASP A 58 -14.041 -0.339 -20.928 1.00 0.00 H ATOM 515 HB2 ASP A 58 -12.301 -0.861 -18.528 1.00 0.00 H ATOM 516 HB3 ASP A 58 -11.795 -1.364 -20.158 1.00 0.00 H ATOM 517 H ASP A 58 -14.430 0.161 -18.136 1.00 0.00 H ATOM 518 N GLU A 59 -14.542 -3.024 -19.094 1.00 16.60 N ATOM 519 CA GLU A 59 -14.830 -4.452 -19.130 1.00 16.84 C ATOM 520 C GLU A 59 -16.205 -4.726 -19.778 1.00 17.49 C ATOM 521 O GLU A 59 -16.433 -5.803 -20.350 1.00 16.38 O ATOM 522 CB GLU A 59 -14.697 -5.048 -17.717 1.00 17.17 C ATOM 523 CG GLU A 59 -14.960 -6.552 -17.613 1.00 17.22 C ATOM 524 CD GLU A 59 -13.980 -7.412 -18.390 1.00 17.37 C ATOM 525 OE1 GLU A 59 -13.069 -6.874 -19.060 1.00 17.04 O ATOM 526 OE2 GLU A 59 -14.122 -8.649 -18.320 1.00 17.66 O ATOM 527 HA GLU A 59 -14.097 -4.954 -19.762 1.00 0.00 H ATOM 528 HB2 GLU A 59 -13.683 -4.858 -17.366 1.00 0.00 H ATOM 529 HB3 GLU A 59 -15.407 -4.536 -17.067 1.00 0.00 H ATOM 530 HG2 GLU A 59 -14.906 -6.837 -16.562 1.00 0.00 H ATOM 531 HG3 GLU A 59 -15.963 -6.751 -17.991 1.00 0.00 H ATOM 532 H GLU A 59 -14.638 -2.515 -18.192 1.00 0.00 H ATOM 533 N ALA A 60 -17.106 -3.739 -19.713 1.00 17.18 N ATOM 534 CA ALA A 60 -18.353 -3.797 -20.487 1.00 17.99 C ATOM 535 C ALA A 60 -18.051 -3.595 -21.977 1.00 18.04 C ATOM 536 O ALA A 60 -18.622 -4.269 -22.838 1.00 18.13 O ATOM 537 CB ALA A 60 -19.354 -2.749 -19.997 1.00 17.98 C ATOM 538 HA ALA A 60 -18.802 -4.780 -20.344 1.00 0.00 H ATOM 539 HB1 ALA A 60 -19.585 -2.932 -18.948 1.00 0.00 H ATOM 540 HB2 ALA A 60 -18.920 -1.755 -20.107 1.00 0.00 H ATOM 541 HB3 ALA A 60 -20.267 -2.816 -20.589 1.00 0.00 H ATOM 542 H ALA A 60 -16.920 -2.917 -19.104 1.00 0.00 H ATOM 543 N LEU A 61 -17.138 -2.676 -22.274 1.00 18.64 N ATOM 544 CA LEU A 61 -16.710 -2.438 -23.655 1.00 19.91 C ATOM 545 C LEU A 61 -16.045 -3.657 -24.281 1.00 19.61 C ATOM 546 O LEU A 61 -16.232 -3.936 -25.471 1.00 21.03 O ATOM 547 CB LEU A 61 -15.780 -1.229 -23.728 1.00 21.02 C ATOM 548 CG LEU A 61 -16.470 0.096 -24.018 1.00 23.18 C ATOM 549 CD1 LEU A 61 -15.518 1.259 -23.786 1.00 24.05 C ATOM 550 CD2 LEU A 61 -16.973 0.102 -25.454 1.00 22.76 C ATOM 551 HA LEU A 61 -17.611 -2.234 -24.233 1.00 0.00 H ATOM 552 HB2 LEU A 61 -15.265 -1.140 -22.772 1.00 0.00 H ATOM 553 HB3 LEU A 61 -15.050 -1.410 -24.517 1.00 0.00 H ATOM 554 HG LEU A 61 -17.316 0.211 -23.340 1.00 0.00 H ATOM 555 HD21 LEU A 61 -16.130 -0.026 -26.133 1.00 0.00 H ATOM 556 HD22 LEU A 61 -17.681 -0.715 -25.593 1.00 0.00 H ATOM 557 HD23 LEU A 61 -17.467 1.051 -25.661 1.00 0.00 H ATOM 558 HD11 LEU A 61 -15.186 1.254 -22.748 1.00 0.00 H ATOM 559 HD12 LEU A 61 -14.656 1.158 -24.445 1.00 0.00 H ATOM 560 HD13 LEU A 61 -16.032 2.196 -23.999 1.00 0.00 H ATOM 561 H LEU A 61 -16.717 -2.112 -21.508 1.00 0.00 H ATOM 562 N ALA A 62 -15.290 -4.395 -23.471 1.00 18.87 N ATOM 563 CA ALA A 62 -14.627 -5.621 -23.921 1.00 18.47 C ATOM 564 C ALA A 62 -15.672 -6.687 -24.245 1.00 18.30 C ATOM 565 O ALA A 62 -15.375 -7.664 -24.934 1.00 19.01 O ATOM 566 CB ALA A 62 -13.664 -6.127 -22.860 1.00 18.22 C ATOM 567 HA ALA A 62 -14.055 -5.401 -24.823 1.00 0.00 H ATOM 568 HB1 ALA A 62 -12.908 -5.366 -22.665 1.00 0.00 H ATOM 569 HB2 ALA A 62 -14.214 -6.338 -21.943 1.00 0.00 H ATOM 570 HB3 ALA A 62 -13.182 -7.038 -23.214 1.00 0.00 H ATOM 571 H ALA A 62 -15.166 -4.091 -22.484 1.00 0.00 H ATOM 572 N GLY A 63 -16.880 -6.497 -23.711 1.00 17.80 N ATOM 573 CA GLY A 63 -18.037 -7.335 -24.028 1.00 17.66 C ATOM 574 C GLY A 63 -18.463 -8.302 -22.944 1.00 17.47 C ATOM 575 O GLY A 63 -19.383 -9.105 -23.150 1.00 17.13 O ATOM 576 HA3 GLY A 63 -17.797 -7.915 -24.919 1.00 0.00 H ATOM 577 HA2 GLY A 63 -18.880 -6.677 -24.240 1.00 0.00 H ATOM 578 H GLY A 63 -17.005 -5.715 -23.037 1.00 0.00 H ATOM 579 N PHE A 64 -17.816 -8.221 -21.782 1.00 16.87 N ATOM 580 CA PHE A 64 -18.026 -9.206 -20.733 1.00 17.95 C ATOM 581 C PHE A 64 -18.892 -8.711 -19.580 1.00 17.95 C ATOM 582 O PHE A 64 -19.741 -9.461 -19.101 1.00 20.22 O ATOM 583 CB PHE A 64 -16.685 -9.759 -20.234 1.00 18.37 C ATOM 584 CG PHE A 64 -15.864 -10.385 -21.324 1.00 19.05 C ATOM 585 CD1 PHE A 64 -14.874 -9.651 -21.972 1.00 19.55 C ATOM 586 CD2 PHE A 64 -16.098 -11.704 -21.724 1.00 19.54 C ATOM 587 CE1 PHE A 64 -14.118 -10.222 -22.996 1.00 19.69 C ATOM 588 CE2 PHE A 64 -15.341 -12.274 -22.740 1.00 19.19 C ATOM 589 CZ PHE A 64 -14.356 -11.536 -23.373 1.00 19.54 C ATOM 590 HA PHE A 64 -18.595 -10.017 -21.188 1.00 0.00 H ATOM 591 HB2 PHE A 64 -16.114 -8.941 -19.795 1.00 0.00 H ATOM 592 HB3 PHE A 64 -16.882 -10.513 -19.472 1.00 0.00 H ATOM 593 HD2 PHE A 64 -16.878 -12.288 -21.236 1.00 0.00 H ATOM 594 HE2 PHE A 64 -15.523 -13.306 -23.040 1.00 0.00 H ATOM 595 HZ PHE A 64 -13.766 -11.988 -24.170 1.00 0.00 H ATOM 596 HE1 PHE A 64 -13.345 -9.639 -23.497 1.00 0.00 H ATOM 597 HD1 PHE A 64 -14.688 -8.619 -21.676 1.00 0.00 H ATOM 598 H PHE A 64 -17.149 -7.439 -21.622 1.00 0.00 H ATOM 599 N ALA A 65 -18.694 -7.474 -19.134 1.00 17.64 N ATOM 600 CA ALA A 65 -19.548 -6.942 -18.058 1.00 17.17 C ATOM 601 C ALA A 65 -20.878 -6.464 -18.620 1.00 17.81 C ATOM 602 O ALA A 65 -20.912 -5.828 -19.665 1.00 17.72 O ATOM 603 CB ALA A 65 -18.856 -5.833 -17.280 1.00 16.75 C ATOM 604 HA ALA A 65 -19.739 -7.755 -17.357 1.00 0.00 H ATOM 605 HB1 ALA A 65 -17.942 -6.222 -16.831 1.00 0.00 H ATOM 606 HB2 ALA A 65 -18.610 -5.015 -17.957 1.00 0.00 H ATOM 607 HB3 ALA A 65 -19.522 -5.470 -16.497 1.00 0.00 H ATOM 608 H ALA A 65 -17.940 -6.885 -19.543 1.00 0.00 H ATOM 609 N LYS A 66 -21.972 -6.797 -17.931 1.00 18.35 N ATOM 610 CA LYS A 66 -23.312 -6.392 -18.357 1.00 19.71 C ATOM 611 C LYS A 66 -23.989 -5.491 -17.336 1.00 18.75 C ATOM 612 O LYS A 66 -24.922 -4.756 -17.667 1.00 17.66 O ATOM 613 CB LYS A 66 -24.194 -7.624 -18.576 1.00 22.84 C ATOM 614 CG LYS A 66 -23.775 -8.511 -19.736 1.00 27.24 C ATOM 615 CD LYS A 66 -24.558 -9.812 -19.678 1.00 31.00 C ATOM 616 CE LYS A 66 -24.694 -10.452 -21.048 1.00 34.56 C ATOM 617 NZ LYS A 66 -23.402 -11.001 -21.549 1.00 36.78 N ATOM 618 HA LYS A 66 -23.192 -5.837 -19.287 1.00 0.00 H ATOM 619 HB2 LYS A 66 -24.172 -8.223 -17.666 1.00 0.00 H ATOM 620 HB3 LYS A 66 -25.213 -7.283 -18.760 1.00 0.00 H ATOM 621 HG2 LYS A 66 -23.982 -8.002 -20.678 1.00 0.00 H ATOM 622 HG3 LYS A 66 -22.708 -8.724 -19.666 1.00 0.00 H ATOM 623 HD2 LYS A 66 -24.041 -10.505 -19.014 1.00 0.00 H ATOM 624 HD3 LYS A 66 -25.553 -9.607 -19.284 1.00 0.00 H ATOM 625 HE2 LYS A 66 -25.052 -9.701 -21.752 1.00 0.00 H ATOM 626 HE3 LYS A 66 -25.419 -11.264 -20.985 1.00 0.00 H ATOM 627 HZ1 LYS A 66 -22.705 -10.233 -21.620 1.00 0.00 H ATOM 628 HZ2 LYS A 66 -23.055 -11.725 -20.888 1.00 0.00 H ATOM 629 HZ3 LYS A 66 -23.548 -11.427 -22.487 1.00 0.00 H ATOM 630 H LYS A 66 -21.869 -7.362 -17.064 1.00 0.00 H ATOM 631 N SER A 67 -23.534 -5.569 -16.089 1.00 18.40 N ATOM 632 CA SER A 67 -24.139 -4.760 -15.042 1.00 18.00 C ATOM 633 C SER A 67 -23.117 -4.246 -14.043 1.00 18.34 C ATOM 634 O SER A 67 -22.172 -4.938 -13.674 1.00 18.12 O ATOM 635 CB SER A 67 -25.275 -5.510 -14.339 1.00 18.57 C ATOM 636 OG SER A 67 -24.781 -6.358 -13.321 1.00 18.24 O ATOM 637 HA SER A 67 -24.568 -3.886 -15.532 1.00 0.00 H ATOM 638 HB2 SER A 67 -25.811 -6.112 -15.073 1.00 0.00 H ATOM 639 HB3 SER A 67 -25.958 -4.785 -13.897 1.00 0.00 H ATOM 640 HG SER A 67 -24.297 -5.817 -12.648 1.00 0.00 H ATOM 641 H SER A 67 -22.746 -6.208 -15.862 1.00 0.00 H ATOM 642 N ILE A 68 -23.317 -2.995 -13.635 1.00 17.57 N ATOM 643 CA ILE A 68 -22.445 -2.337 -12.670 1.00 17.78 C ATOM 644 C ILE A 68 -23.320 -1.762 -11.564 1.00 17.75 C ATOM 645 O ILE A 68 -24.313 -1.100 -11.848 1.00 17.96 O ATOM 646 CB ILE A 68 -21.624 -1.201 -13.325 1.00 17.74 C ATOM 647 CG1 ILE A 68 -20.746 -1.756 -14.464 1.00 18.03 C ATOM 648 CG2 ILE A 68 -20.773 -0.482 -12.286 1.00 18.28 C ATOM 649 CD1 ILE A 68 -20.113 -0.691 -15.341 1.00 18.73 C ATOM 650 HA ILE A 68 -21.737 -3.065 -12.274 1.00 0.00 H ATOM 651 HB ILE A 68 -22.319 -0.477 -13.751 1.00 0.00 H ATOM 652 HG12 ILE A 68 -19.948 -2.352 -14.021 1.00 0.00 H ATOM 653 HG13 ILE A 68 -21.367 -2.393 -15.094 1.00 0.00 H ATOM 654 HD11 ILE A 68 -20.896 -0.091 -15.805 1.00 0.00 H ATOM 655 HD12 ILE A 68 -19.477 -0.050 -14.730 1.00 0.00 H ATOM 656 HD13 ILE A 68 -19.513 -1.169 -16.115 1.00 0.00 H ATOM 657 HG21 ILE A 68 -21.421 -0.053 -11.521 1.00 0.00 H ATOM 658 HG22 ILE A 68 -20.087 -1.193 -11.826 1.00 0.00 H ATOM 659 HG23 ILE A 68 -20.205 0.312 -12.770 1.00 0.00 H ATOM 660 H ILE A 68 -24.126 -2.467 -14.019 1.00 0.00 H ATOM 661 N GLN A 69 -22.955 -2.027 -10.310 1.00 17.39 N ATOM 662 CA GLN A 69 -23.618 -1.412 -9.169 1.00 17.68 C ATOM 663 C GLN A 69 -22.636 -0.498 -8.458 1.00 17.63 C ATOM 664 O GLN A 69 -21.522 -0.926 -8.116 1.00 17.38 O ATOM 665 CB GLN A 69 -24.057 -2.465 -8.150 1.00 19.60 C ATOM 666 CG GLN A 69 -25.164 -3.410 -8.568 1.00 22.00 C ATOM 667 CD GLN A 69 -25.359 -4.504 -7.527 1.00 24.50 C ATOM 668 OE1 GLN A 69 -25.188 -5.693 -7.814 1.00 28.71 O ATOM 669 NE2 GLN A 69 -25.671 -4.105 -6.300 1.00 25.71 N ATOM 670 HA GLN A 69 -24.487 -0.870 -9.543 1.00 0.00 H ATOM 671 HB2 GLN A 69 -23.184 -3.070 -7.905 1.00 0.00 H ATOM 672 HB3 GLN A 69 -24.394 -1.938 -7.257 1.00 0.00 H ATOM 673 HG2 GLN A 69 -26.092 -2.849 -8.676 1.00 0.00 H ATOM 674 HG3 GLN A 69 -24.904 -3.867 -9.523 1.00 0.00 H ATOM 675 HE22 GLN A 69 -25.806 -3.093 -6.101 1.00 0.00 H ATOM 676 HE21 GLN A 69 -25.780 -4.804 -5.538 1.00 0.00 H ATOM 677 H GLN A 69 -22.174 -2.693 -10.142 1.00 0.00 H ATOM 678 N VAL A 70 -23.057 0.742 -8.216 1.00 15.98 N ATOM 679 CA VAL A 70 -22.308 1.668 -7.364 1.00 16.23 C ATOM 680 C VAL A 70 -23.115 1.876 -6.088 1.00 16.24 C ATOM 681 O VAL A 70 -24.306 2.189 -6.147 1.00 16.53 O ATOM 682 CB VAL A 70 -22.092 3.031 -8.058 1.00 16.10 C ATOM 683 CG1 VAL A 70 -21.264 3.959 -7.172 1.00 16.72 C ATOM 684 CG2 VAL A 70 -21.411 2.836 -9.409 1.00 16.90 C ATOM 685 HA VAL A 70 -21.325 1.247 -7.153 1.00 0.00 H ATOM 686 HB VAL A 70 -23.066 3.493 -8.223 1.00 0.00 H ATOM 687 HG11 VAL A 70 -21.786 4.121 -6.229 1.00 0.00 H ATOM 688 HG12 VAL A 70 -20.293 3.503 -6.977 1.00 0.00 H ATOM 689 HG13 VAL A 70 -21.123 4.914 -7.679 1.00 0.00 H ATOM 690 HG21 VAL A 70 -20.444 2.354 -9.261 1.00 0.00 H ATOM 691 HG22 VAL A 70 -22.038 2.209 -10.043 1.00 0.00 H ATOM 692 HG23 VAL A 70 -21.266 3.806 -9.885 1.00 0.00 H ATOM 693 H VAL A 70 -23.947 1.063 -8.646 1.00 0.00 H ATOM 694 N ILE A 71 -22.467 1.710 -4.939 1.00 16.13 N ATOM 695 CA ILE A 71 -23.157 1.812 -3.653 1.00 16.32 C ATOM 696 C ILE A 71 -22.434 2.798 -2.744 1.00 16.16 C ATOM 697 O ILE A 71 -21.229 2.666 -2.523 1.00 16.07 O ATOM 698 CB ILE A 71 -23.224 0.437 -2.956 1.00 16.65 C ATOM 699 CG1 ILE A 71 -23.922 -0.599 -3.856 1.00 17.25 C ATOM 700 CG2 ILE A 71 -23.910 0.543 -1.595 1.00 16.79 C ATOM 701 CD1 ILE A 71 -23.599 -2.022 -3.469 1.00 18.41 C ATOM 702 HA ILE A 71 -24.171 2.164 -3.843 1.00 0.00 H ATOM 703 HB ILE A 71 -22.203 0.095 -2.783 1.00 0.00 H ATOM 704 HG12 ILE A 71 -25.000 -0.454 -3.783 1.00 0.00 H ATOM 705 HG13 ILE A 71 -23.604 -0.437 -4.886 1.00 0.00 H ATOM 706 HD11 ILE A 71 -22.524 -2.183 -3.547 1.00 0.00 H ATOM 707 HD12 ILE A 71 -23.921 -2.200 -2.443 1.00 0.00 H ATOM 708 HD13 ILE A 71 -24.120 -2.706 -4.139 1.00 0.00 H ATOM 709 HG21 ILE A 71 -23.350 1.230 -0.960 1.00 0.00 H ATOM 710 HG22 ILE A 71 -24.925 0.916 -1.729 1.00 0.00 H ATOM 711 HG23 ILE A 71 -23.942 -0.441 -1.128 1.00 0.00 H ATOM 712 H ILE A 71 -21.448 1.503 -4.955 1.00 0.00 H ATOM 713 N ILE A 72 -23.165 3.794 -2.233 1.00 15.84 N ATOM 714 CA ILE A 72 -22.645 4.621 -1.142 1.00 15.68 C ATOM 715 C ILE A 72 -23.027 3.876 0.133 1.00 16.03 C ATOM 716 O ILE A 72 -24.213 3.755 0.464 1.00 15.85 O ATOM 717 CB ILE A 72 -23.239 6.063 -1.119 1.00 15.89 C ATOM 718 CG1 ILE A 72 -23.256 6.711 -2.515 1.00 16.15 C ATOM 719 CG2 ILE A 72 -22.473 6.934 -0.126 1.00 15.77 C ATOM 720 CD1 ILE A 72 -24.117 7.971 -2.581 1.00 16.58 C ATOM 721 HA ILE A 72 -21.570 4.761 -1.257 1.00 0.00 H ATOM 722 HB ILE A 72 -24.277 5.983 -0.796 1.00 0.00 H ATOM 723 HG12 ILE A 72 -22.234 6.974 -2.788 1.00 0.00 H ATOM 724 HG13 ILE A 72 -23.646 5.986 -3.229 1.00 0.00 H ATOM 725 HD11 ILE A 72 -25.145 7.721 -2.320 1.00 0.00 H ATOM 726 HD12 ILE A 72 -23.732 8.710 -1.878 1.00 0.00 H ATOM 727 HD13 ILE A 72 -24.086 8.378 -3.592 1.00 0.00 H ATOM 728 HG21 ILE A 72 -22.550 6.500 0.871 1.00 0.00 H ATOM 729 HG22 ILE A 72 -21.425 6.984 -0.422 1.00 0.00 H ATOM 730 HG23 ILE A 72 -22.899 7.937 -0.121 1.00 0.00 H ATOM 731 H ILE A 72 -24.114 3.984 -2.615 1.00 0.00 H ATOM 732 N GLU A 73 -22.021 3.367 0.841 1.00 15.46 N ATOM 733 CA GLU A 73 -22.260 2.610 2.063 1.00 16.13 C ATOM 734 C GLU A 73 -22.632 3.560 3.218 1.00 15.99 C ATOM 735 O GLU A 73 -22.468 4.778 3.095 1.00 15.58 O ATOM 736 CB GLU A 73 -21.032 1.754 2.389 1.00 16.07 C ATOM 737 CG GLU A 73 -20.620 0.794 1.260 1.00 16.29 C ATOM 738 CD GLU A 73 -21.547 -0.405 1.072 1.00 17.22 C ATOM 739 OE1 GLU A 73 -22.562 -0.539 1.802 1.00 18.62 O ATOM 740 OE2 GLU A 73 -21.250 -1.245 0.186 1.00 17.21 O ATOM 741 HA GLU A 73 -23.105 1.937 1.919 1.00 0.00 H ATOM 742 HB2 GLU A 73 -20.194 2.420 2.595 1.00 0.00 H ATOM 743 HB3 GLU A 73 -21.252 1.163 3.278 1.00 0.00 H ATOM 744 HG2 GLU A 73 -20.598 1.356 0.327 1.00 0.00 H ATOM 745 HG3 GLU A 73 -19.620 0.419 1.480 1.00 0.00 H ATOM 746 H GLU A 73 -21.044 3.513 0.515 1.00 0.00 H ATOM 747 N PRO A 74 -23.163 3.013 4.332 1.00 16.31 N ATOM 748 CA PRO A 74 -23.646 3.895 5.406 1.00 16.77 C ATOM 749 C PRO A 74 -22.577 4.801 6.008 1.00 16.90 C ATOM 750 O PRO A 74 -22.914 5.797 6.649 1.00 17.13 O ATOM 751 CB PRO A 74 -24.157 2.913 6.460 1.00 16.39 C ATOM 752 CG PRO A 74 -24.601 1.726 5.660 1.00 16.50 C ATOM 753 CD PRO A 74 -23.550 1.606 4.574 1.00 16.33 C ATOM 754 HA PRO A 74 -24.393 4.591 5.025 1.00 0.00 H ATOM 755 HD3 PRO A 74 -22.698 1.018 4.915 1.00 0.00 H ATOM 756 HD2 PRO A 74 -23.966 1.153 3.674 1.00 0.00 H ATOM 757 HG3 PRO A 74 -25.588 1.895 5.229 1.00 0.00 H ATOM 758 HG2 PRO A 74 -24.625 0.828 6.278 1.00 0.00 H ATOM 759 HB2 PRO A 74 -23.362 2.639 7.153 1.00 0.00 H ATOM 760 HB3 PRO A 74 -24.991 3.340 7.017 1.00 0.00 H ATOM 761 N ASP A 75 -21.311 4.447 5.812 1.00 16.60 N ATOM 762 CA ASP A 75 -20.186 5.201 6.359 1.00 16.72 C ATOM 763 C ASP A 75 -19.502 6.086 5.325 1.00 16.43 C ATOM 764 O ASP A 75 -18.356 6.487 5.538 1.00 17.14 O ATOM 765 CB ASP A 75 -19.157 4.236 6.961 1.00 16.66 C ATOM 766 CG ASP A 75 -18.546 3.299 5.922 1.00 16.72 C ATOM 767 OD1 ASP A 75 -19.092 3.197 4.806 1.00 15.39 O ATOM 768 OD2 ASP A 75 -17.523 2.662 6.236 1.00 17.61 O ATOM 769 HA ASP A 75 -20.593 5.858 7.128 1.00 0.00 H ATOM 770 HB2 ASP A 75 -18.357 4.819 7.417 1.00 0.00 H ATOM 771 HB3 ASP A 75 -19.649 3.635 7.726 1.00 0.00 H ATOM 772 H ASP A 75 -21.113 3.598 5.245 1.00 0.00 H ATOM 773 N ASP A 76 -20.192 6.374 4.213 1.00 15.81 N ATOM 774 CA ASP A 76 -19.633 7.167 3.091 1.00 15.86 C ATOM 775 C ASP A 76 -18.495 6.466 2.351 1.00 15.24 C ATOM 776 O ASP A 76 -17.798 7.094 1.564 1.00 15.00 O ATOM 777 CB ASP A 76 -19.196 8.586 3.516 1.00 16.95 C ATOM 778 CG ASP A 76 -20.344 9.580 3.506 1.00 17.61 C ATOM 779 OD1 ASP A 76 -21.024 9.687 2.472 1.00 17.62 O ATOM 780 OD2 ASP A 76 -20.559 10.246 4.545 1.00 18.87 O ATOM 781 HA ASP A 76 -20.464 7.262 2.392 1.00 0.00 H ATOM 782 HB2 ASP A 76 -18.785 8.537 4.524 1.00 0.00 H ATOM 783 HB3 ASP A 76 -18.426 8.935 2.828 1.00 0.00 H ATOM 784 H ASP A 76 -21.168 6.024 4.133 1.00 0.00 H ATOM 785 N SER A 77 -18.310 5.169 2.595 1.00 14.96 N ATOM 786 CA SER A 77 -17.410 4.376 1.746 1.00 14.90 C ATOM 787 C SER A 77 -18.138 3.978 0.455 1.00 15.08 C ATOM 788 O SER A 77 -19.371 4.107 0.361 1.00 15.42 O ATOM 789 CB SER A 77 -16.823 3.167 2.501 1.00 14.79 C ATOM 790 OG SER A 77 -17.785 2.150 2.749 1.00 14.52 O ATOM 791 HA SER A 77 -16.552 4.989 1.471 1.00 0.00 H ATOM 792 HB2 SER A 77 -16.427 3.512 3.456 1.00 0.00 H ATOM 793 HB3 SER A 77 -16.014 2.744 1.905 1.00 0.00 H ATOM 794 HG SER A 77 -18.521 2.520 3.297 1.00 0.00 H ATOM 795 H SER A 77 -18.805 4.716 3.390 1.00 0.00 H ATOM 796 N ILE A 78 -17.384 3.510 -0.535 1.00 14.02 N ATOM 797 CA ILE A 78 -17.937 3.190 -1.857 1.00 14.81 C ATOM 798 C ILE A 78 -17.680 1.733 -2.227 1.00 14.79 C ATOM 799 O ILE A 78 -16.570 1.229 -2.036 1.00 15.24 O ATOM 800 CB ILE A 78 -17.322 4.089 -2.954 1.00 14.47 C ATOM 801 CG1 ILE A 78 -17.693 5.568 -2.729 1.00 14.22 C ATOM 802 CG2 ILE A 78 -17.763 3.630 -4.348 1.00 14.72 C ATOM 803 CD1 ILE A 78 -19.176 5.876 -2.888 1.00 14.37 C ATOM 804 HA ILE A 78 -19.011 3.368 -1.798 1.00 0.00 H ATOM 805 HB ILE A 78 -16.238 3.997 -2.891 1.00 0.00 H ATOM 806 HG12 ILE A 78 -17.393 5.845 -1.718 1.00 0.00 H ATOM 807 HG13 ILE A 78 -17.140 6.172 -3.449 1.00 0.00 H ATOM 808 HD11 ILE A 78 -19.493 5.618 -3.899 1.00 0.00 H ATOM 809 HD12 ILE A 78 -19.747 5.291 -2.167 1.00 0.00 H ATOM 810 HD13 ILE A 78 -19.346 6.938 -2.712 1.00 0.00 H ATOM 811 HG21 ILE A 78 -17.436 2.603 -4.511 1.00 0.00 H ATOM 812 HG22 ILE A 78 -18.849 3.682 -4.420 1.00 0.00 H ATOM 813 HG23 ILE A 78 -17.316 4.279 -5.101 1.00 0.00 H ATOM 814 H ILE A 78 -16.368 3.366 -0.367 1.00 0.00 H ATOM 815 N THR A 79 -18.711 1.070 -2.750 1.00 15.12 N ATOM 816 CA THR A 79 -18.570 -0.277 -3.326 1.00 15.18 C ATOM 817 C THR A 79 -18.974 -0.222 -4.792 1.00 15.49 C ATOM 818 O THR A 79 -20.026 0.339 -5.142 1.00 15.65 O ATOM 819 CB THR A 79 -19.425 -1.324 -2.574 1.00 15.89 C ATOM 820 OG1 THR A 79 -19.023 -1.381 -1.202 1.00 15.88 O ATOM 821 CG2 THR A 79 -19.275 -2.718 -3.198 1.00 15.95 C ATOM 822 HA THR A 79 -17.530 -0.589 -3.228 1.00 0.00 H ATOM 823 HB THR A 79 -20.469 -1.020 -2.648 1.00 0.00 H ATOM 824 HG1 THR A 79 -19.573 -2.052 -0.726 1.00 0.00 H ATOM 825 HG23 THR A 79 -19.580 -2.681 -4.244 1.00 0.00 H ATOM 826 HG21 THR A 79 -18.234 -3.034 -3.133 1.00 0.00 H ATOM 827 HG22 THR A 79 -19.905 -3.426 -2.659 1.00 0.00 H ATOM 828 H THR A 79 -19.648 1.520 -2.751 1.00 0.00 H ATOM 829 N VAL A 80 -18.123 -0.788 -5.648 1.00 14.90 N ATOM 830 CA VAL A 80 -18.422 -0.931 -7.076 1.00 15.11 C ATOM 831 C VAL A 80 -18.375 -2.424 -7.409 1.00 15.43 C ATOM 832 O VAL A 80 -17.366 -3.094 -7.165 1.00 15.13 O ATOM 833 CB VAL A 80 -17.407 -0.164 -7.953 1.00 15.25 C ATOM 834 CG1 VAL A 80 -17.678 -0.424 -9.433 1.00 14.67 C ATOM 835 CG2 VAL A 80 -17.444 1.338 -7.649 1.00 15.07 C ATOM 836 HA VAL A 80 -19.406 -0.510 -7.284 1.00 0.00 H ATOM 837 HB VAL A 80 -16.407 -0.529 -7.716 1.00 0.00 H ATOM 838 HG11 VAL A 80 -17.588 -1.491 -9.636 1.00 0.00 H ATOM 839 HG12 VAL A 80 -18.686 -0.090 -9.681 1.00 0.00 H ATOM 840 HG13 VAL A 80 -16.954 0.124 -10.035 1.00 0.00 H ATOM 841 HG21 VAL A 80 -18.443 1.724 -7.851 1.00 0.00 H ATOM 842 HG22 VAL A 80 -17.195 1.501 -6.600 1.00 0.00 H ATOM 843 HG23 VAL A 80 -16.720 1.853 -8.280 1.00 0.00 H ATOM 844 H VAL A 80 -17.213 -1.141 -5.289 1.00 0.00 H ATOM 845 N ILE A 81 -19.478 -2.938 -7.950 1.00 15.35 N ATOM 846 CA ILE A 81 -19.618 -4.362 -8.264 1.00 15.66 C ATOM 847 C ILE A 81 -19.866 -4.493 -9.762 1.00 15.84 C ATOM 848 O ILE A 81 -20.779 -3.864 -10.298 1.00 16.17 O ATOM 849 CB ILE A 81 -20.816 -4.995 -7.512 1.00 16.07 C ATOM 850 CG1 ILE A 81 -20.626 -4.885 -5.995 1.00 16.07 C ATOM 851 CG2 ILE A 81 -21.005 -6.460 -7.921 1.00 16.36 C ATOM 852 CD1 ILE A 81 -21.885 -5.181 -5.195 1.00 16.94 C ATOM 853 HA ILE A 81 -18.709 -4.879 -7.957 1.00 0.00 H ATOM 854 HB ILE A 81 -21.714 -4.443 -7.788 1.00 0.00 H ATOM 855 HG12 ILE A 81 -19.853 -5.592 -5.693 1.00 0.00 H ATOM 856 HG13 ILE A 81 -20.301 -3.871 -5.762 1.00 0.00 H ATOM 857 HD11 ILE A 81 -22.667 -4.475 -5.476 1.00 0.00 H ATOM 858 HD12 ILE A 81 -22.218 -6.197 -5.407 1.00 0.00 H ATOM 859 HD13 ILE A 81 -21.669 -5.082 -4.131 1.00 0.00 H ATOM 860 HG21 ILE A 81 -21.194 -6.515 -8.993 1.00 0.00 H ATOM 861 HG22 ILE A 81 -20.103 -7.022 -7.681 1.00 0.00 H ATOM 862 HG23 ILE A 81 -21.852 -6.881 -7.379 1.00 0.00 H ATOM 863 H ILE A 81 -20.274 -2.302 -8.158 1.00 0.00 H ATOM 864 N ASP A 82 -19.053 -5.291 -10.447 1.00 15.58 N ATOM 865 CA ASP A 82 -19.380 -5.642 -11.835 1.00 15.87 C ATOM 866 C ASP A 82 -19.450 -7.155 -12.014 1.00 15.84 C ATOM 867 O ASP A 82 -19.048 -7.919 -11.120 1.00 15.47 O ATOM 868 CB ASP A 82 -18.454 -4.957 -12.878 1.00 15.81 C ATOM 869 CG ASP A 82 -17.032 -5.530 -12.913 1.00 16.35 C ATOM 870 OD1 ASP A 82 -16.072 -4.723 -12.874 1.00 16.13 O ATOM 871 OD2 ASP A 82 -16.864 -6.773 -13.004 1.00 15.94 O ATOM 872 HA ASP A 82 -20.373 -5.241 -12.036 1.00 0.00 H ATOM 873 HB2 ASP A 82 -18.899 -5.079 -13.866 1.00 0.00 H ATOM 874 HB3 ASP A 82 -18.391 -3.896 -12.638 1.00 0.00 H ATOM 875 H ASP A 82 -18.190 -5.665 -10.002 1.00 0.00 H ATOM 876 N ASP A 83 -19.983 -7.581 -13.156 1.00 16.21 N ATOM 877 CA ASP A 83 -20.077 -9.000 -13.472 1.00 17.10 C ATOM 878 C ASP A 83 -19.246 -9.352 -14.708 1.00 16.32 C ATOM 879 O ASP A 83 -19.632 -10.217 -15.507 1.00 17.11 O ATOM 880 CB ASP A 83 -21.547 -9.415 -13.659 1.00 17.09 C ATOM 881 CG ASP A 83 -22.236 -8.668 -14.801 1.00 18.77 C ATOM 882 OD1 ASP A 83 -21.655 -7.713 -15.367 1.00 16.52 O ATOM 883 OD2 ASP A 83 -23.383 -9.052 -15.127 1.00 22.89 O ATOM 884 HA ASP A 83 -19.667 -9.560 -12.632 1.00 0.00 H ATOM 885 HB2 ASP A 83 -21.583 -10.484 -13.871 1.00 0.00 H ATOM 886 HB3 ASP A 83 -22.087 -9.211 -12.734 1.00 0.00 H ATOM 887 H ASP A 83 -20.341 -6.884 -13.840 1.00 0.00 H ATOM 888 N GLY A 84 -18.112 -8.677 -14.861 1.00 16.12 N ATOM 889 CA GLY A 84 -17.154 -9.013 -15.910 1.00 15.68 C ATOM 890 C GLY A 84 -16.393 -10.299 -15.603 1.00 16.59 C ATOM 891 O GLY A 84 -16.838 -11.088 -14.854 1.00 38.15 O ATOM 892 HA3 GLY A 84 -16.439 -8.196 -16.008 1.00 0.00 H ATOM 893 HA2 GLY A 84 -17.691 -9.138 -16.850 1.00 0.00 H ATOM 894 H GLY A 84 -17.901 -7.888 -14.216 1.00 0.00 H ATOM 895 N ARG A 85 -15.250 -10.433 -16.278 1.00 16.55 N ATOM 896 CA ARG A 85 -14.457 -11.654 -16.180 1.00 16.82 C ATOM 897 C ARG A 85 -13.775 -11.811 -14.832 1.00 17.45 C ATOM 898 O ARG A 85 -13.446 -12.933 -14.425 1.00 17.21 O ATOM 899 CB ARG A 85 -13.386 -11.688 -17.259 1.00 17.46 C ATOM 900 CG ARG A 85 -13.905 -11.932 -18.663 1.00 18.22 C ATOM 901 CD ARG A 85 -12.801 -11.701 -19.682 1.00 18.79 C ATOM 902 NE ARG A 85 -12.463 -10.284 -19.851 1.00 19.22 N ATOM 903 CZ ARG A 85 -11.564 -9.820 -20.719 1.00 19.38 C ATOM 904 NH1 ARG A 85 -11.338 -8.516 -20.809 1.00 19.67 N ATOM 905 NH2 ARG A 85 -10.883 -10.662 -21.499 1.00 20.06 N ATOM 906 HA ARG A 85 -15.162 -12.476 -16.308 1.00 0.00 H ATOM 907 HB2 ARG A 85 -12.866 -10.730 -17.251 1.00 0.00 H ATOM 908 HB3 ARG A 85 -12.683 -12.484 -17.014 1.00 0.00 H ATOM 909 HG2 ARG A 85 -14.258 -12.960 -18.742 1.00 0.00 H ATOM 910 HG3 ARG A 85 -14.730 -11.249 -18.865 1.00 0.00 H ATOM 911 HD2 ARG A 85 -13.127 -12.097 -20.644 1.00 0.00 H ATOM 912 HD3 ARG A 85 -11.909 -12.234 -19.354 1.00 0.00 H ATOM 913 HE ARG A 85 -12.959 -9.593 -19.252 1.00 0.00 H ATOM 914 HH12 ARG A 85 -10.636 -8.155 -21.487 1.00 0.00 H ATOM 915 HH11 ARG A 85 -11.862 -7.854 -20.202 1.00 0.00 H ATOM 916 HH22 ARG A 85 -10.183 -10.294 -22.174 1.00 0.00 H ATOM 917 HH21 ARG A 85 -11.052 -11.686 -21.431 1.00 0.00 H ATOM 918 H ARG A 85 -14.919 -9.655 -16.884 1.00 0.00 H ATOM 919 N GLY A 86 -13.538 -10.684 -14.163 1.00 17.31 N ATOM 920 CA GLY A 86 -12.686 -10.653 -12.967 1.00 16.89 C ATOM 921 C GLY A 86 -11.262 -10.266 -13.348 1.00 17.66 C ATOM 922 O GLY A 86 -10.690 -10.832 -14.287 1.00 18.29 O ATOM 923 HA3 GLY A 86 -12.680 -11.639 -12.503 1.00 0.00 H ATOM 924 HA2 GLY A 86 -13.082 -9.923 -12.261 1.00 0.00 H ATOM 925 H GLY A 86 -13.969 -9.799 -14.498 1.00 0.00 H ATOM 926 N ILE A 87 -10.676 -9.311 -12.620 1.00 17.70 N ATOM 927 CA ILE A 87 -9.271 -8.922 -12.857 1.00 18.39 C ATOM 928 C ILE A 87 -8.372 -10.160 -12.843 1.00 18.57 C ATOM 929 O ILE A 87 -8.522 -11.012 -11.964 1.00 18.88 O ATOM 930 CB ILE A 87 -8.720 -7.937 -11.791 1.00 18.09 C ATOM 931 CG1 ILE A 87 -9.657 -6.752 -11.573 1.00 18.40 C ATOM 932 CG2 ILE A 87 -7.340 -7.409 -12.195 1.00 19.10 C ATOM 933 CD1 ILE A 87 -9.250 -5.870 -10.400 1.00 19.05 C ATOM 934 HA ILE A 87 -9.261 -8.426 -13.827 1.00 0.00 H ATOM 935 HB ILE A 87 -8.642 -8.498 -10.860 1.00 0.00 H ATOM 936 HG12 ILE A 87 -9.663 -6.144 -12.478 1.00 0.00 H ATOM 937 HG13 ILE A 87 -10.661 -7.134 -11.387 1.00 0.00 H ATOM 938 HD11 ILE A 87 -9.250 -6.462 -9.485 1.00 0.00 H ATOM 939 HD12 ILE A 87 -8.251 -5.471 -10.576 1.00 0.00 H ATOM 940 HD13 ILE A 87 -9.959 -5.048 -10.302 1.00 0.00 H ATOM 941 HG21 ILE A 87 -6.647 -8.245 -12.292 1.00 0.00 H ATOM 942 HG22 ILE A 87 -7.417 -6.887 -13.149 1.00 0.00 H ATOM 943 HG23 ILE A 87 -6.978 -6.721 -11.431 1.00 0.00 H ATOM 944 H ILE A 87 -11.219 -8.833 -11.873 1.00 0.00 H ATOM 945 N PRO A 88 -7.432 -10.260 -13.805 1.00 19.22 N ATOM 946 CA PRO A 88 -6.509 -11.403 -13.810 1.00 19.72 C ATOM 947 C PRO A 88 -5.783 -11.550 -12.482 1.00 20.61 C ATOM 948 O PRO A 88 -5.367 -10.551 -11.876 1.00 19.49 O ATOM 949 CB PRO A 88 -5.532 -11.056 -14.937 1.00 19.71 C ATOM 950 CG PRO A 88 -6.363 -10.250 -15.877 1.00 19.71 C ATOM 951 CD PRO A 88 -7.233 -9.402 -14.986 1.00 18.91 C ATOM 952 HA PRO A 88 -7.020 -12.355 -13.958 1.00 0.00 H ATOM 953 HD3 PRO A 88 -6.730 -8.473 -14.716 1.00 0.00 H ATOM 954 HD2 PRO A 88 -8.183 -9.173 -15.469 1.00 0.00 H ATOM 955 HG3 PRO A 88 -6.973 -10.899 -16.505 1.00 0.00 H ATOM 956 HG2 PRO A 88 -5.732 -9.624 -16.508 1.00 0.00 H ATOM 957 HB2 PRO A 88 -4.692 -10.473 -14.560 1.00 0.00 H ATOM 958 HB3 PRO A 88 -5.158 -11.958 -15.421 1.00 0.00 H ATOM 959 N VAL A 89 -5.654 -12.788 -12.027 1.00 21.78 N ATOM 960 CA VAL A 89 -5.081 -13.069 -10.721 1.00 22.26 C ATOM 961 C VAL A 89 -3.751 -13.820 -10.841 1.00 23.55 C ATOM 962 O VAL A 89 -3.088 -14.033 -9.878 1.00 24.31 O ATOM 963 CB VAL A 89 -6.032 -13.876 -9.833 1.00 22.59 C ATOM 964 CG1 VAL A 89 -7.267 -13.058 -9.489 1.00 22.50 C ATOM 965 CG2 VAL A 89 -6.408 -15.181 -10.497 1.00 23.02 C ATOM 966 HA VAL A 89 -4.908 -12.099 -10.254 1.00 0.00 H ATOM 967 HB VAL A 89 -5.516 -14.113 -8.902 1.00 0.00 H ATOM 968 HG11 VAL A 89 -6.967 -12.155 -8.957 1.00 0.00 H ATOM 969 HG12 VAL A 89 -7.787 -12.784 -10.407 1.00 0.00 H ATOM 970 HG13 VAL A 89 -7.929 -13.650 -8.858 1.00 0.00 H ATOM 971 HG21 VAL A 89 -6.902 -14.975 -11.446 1.00 0.00 H ATOM 972 HG22 VAL A 89 -5.508 -15.769 -10.675 1.00 0.00 H ATOM 973 HG23 VAL A 89 -7.084 -15.736 -9.847 1.00 0.00 H ATOM 974 H VAL A 89 -5.972 -13.581 -12.621 1.00 0.00 H ATOM 975 N GLY A 90 -3.379 -14.196 -12.046 1.00 23.94 N ATOM 976 CA GLY A 90 -2.153 -14.920 -12.222 1.00 43.98 C ATOM 977 C GLY A 90 -0.893 -14.112 -11.984 1.00 27.23 C ATOM 978 O GLY A 90 -0.851 -12.930 -12.140 1.00 24.40 O ATOM 979 HA3 GLY A 90 -2.126 -15.296 -13.245 1.00 0.00 H ATOM 980 HA2 GLY A 90 -2.153 -15.760 -11.527 1.00 0.00 H ATOM 981 H GLY A 90 -3.973 -13.969 -12.869 1.00 0.00 H ATOM 982 N ILE A 91 0.160 -14.808 -11.604 1.00 27.95 N ATOM 983 CA ILE A 91 1.450 -14.178 -11.462 1.00 30.00 C ATOM 984 C ILE A 91 1.998 -13.667 -12.787 1.00 31.68 C ATOM 985 O ILE A 91 1.949 -14.359 -13.778 1.00 32.54 O ATOM 986 CB ILE A 91 2.472 -15.157 -10.902 1.00 30.61 C ATOM 987 CG1 ILE A 91 1.950 -15.808 -9.639 1.00 31.12 C ATOM 988 CG2 ILE A 91 3.797 -14.458 -10.678 1.00 30.17 C ATOM 989 CD1 ILE A 91 1.653 -14.863 -8.514 1.00 32.46 C ATOM 990 HA ILE A 91 1.295 -13.339 -10.784 1.00 0.00 H ATOM 991 HB ILE A 91 2.639 -15.953 -11.627 1.00 0.00 H ATOM 992 HG12 ILE A 91 1.031 -16.338 -9.887 1.00 0.00 H ATOM 993 HG13 ILE A 91 2.697 -16.522 -9.293 1.00 0.00 H ATOM 994 HD11 ILE A 91 2.564 -14.331 -8.238 1.00 0.00 H ATOM 995 HD12 ILE A 91 0.895 -14.147 -8.833 1.00 0.00 H ATOM 996 HD13 ILE A 91 1.285 -15.426 -7.656 1.00 0.00 H ATOM 997 HG21 ILE A 91 4.163 -14.063 -11.626 1.00 0.00 H ATOM 998 HG22 ILE A 91 3.660 -13.640 -9.970 1.00 0.00 H ATOM 999 HG23 ILE A 91 4.519 -15.170 -10.277 1.00 0.00 H ATOM 1000 H ILE A 91 0.060 -15.824 -11.404 1.00 0.00 H ATOM 1001 N GLN A 92 2.542 -12.466 -12.787 1.00 32.81 N ATOM 1002 CA GLN A 92 3.182 -11.944 -13.970 1.00 35.05 C ATOM 1003 C GLN A 92 4.692 -12.157 -13.908 1.00 37.23 C ATOM 1004 O GLN A 92 5.306 -11.932 -12.896 1.00 36.69 O ATOM 1005 CB GLN A 92 2.916 -10.463 -14.146 1.00 35.97 C ATOM 1006 CG GLN A 92 1.477 -10.040 -14.087 1.00 37.73 C ATOM 1007 CD GLN A 92 1.318 -8.602 -13.560 1.00 38.45 C ATOM 1008 OE1 GLN A 92 0.823 -7.732 -14.270 1.00 40.16 O ATOM 1009 NE2 GLN A 92 1.725 -8.366 -12.291 1.00 37.09 N ATOM 1010 HA GLN A 92 2.761 -12.486 -14.817 1.00 0.00 H ATOM 1011 HB2 GLN A 92 3.452 -9.932 -13.359 1.00 0.00 H ATOM 1012 HB3 GLN A 92 3.311 -10.166 -15.118 1.00 0.00 H ATOM 1013 HG2 GLN A 92 1.052 -10.097 -15.089 1.00 0.00 H ATOM 1014 HG3 GLN A 92 0.938 -10.719 -13.426 1.00 0.00 H ATOM 1015 HE22 GLN A 92 2.139 -9.135 -11.726 1.00 0.00 H ATOM 1016 HE21 GLN A 92 1.624 -7.416 -11.881 1.00 0.00 H ATOM 1017 H GLN A 92 2.509 -11.888 -11.923 1.00 0.00 H ATOM 1018 N ALA A 93 5.274 -12.582 -15.020 1.00 38.96 N ATOM 1019 CA ALA A 93 6.721 -12.832 -15.071 1.00 39.88 C ATOM 1020 C ALA A 93 7.546 -11.585 -14.742 1.00 39.05 C ATOM 1021 O ALA A 93 8.562 -11.676 -14.049 1.00 41.20 O ATOM 1022 CB ALA A 93 7.118 -13.394 -16.431 1.00 40.72 C ATOM 1023 HA ALA A 93 6.943 -13.570 -14.301 1.00 0.00 H ATOM 1024 HB1 ALA A 93 6.590 -14.332 -16.603 1.00 0.00 H ATOM 1025 HB2 ALA A 93 6.854 -12.678 -17.210 1.00 0.00 H ATOM 1026 HB3 ALA A 93 8.193 -13.573 -16.449 1.00 0.00 H ATOM 1027 H ALA A 93 4.697 -12.741 -15.871 1.00 0.00 H ATOM 1028 N LYS A 94 7.102 -10.442 -15.227 1.00 39.72 N ATOM 1029 CA LYS A 94 7.786 -9.180 -15.020 1.00 39.60 C ATOM 1030 C LYS A 94 7.798 -8.653 -13.594 1.00 39.06 C ATOM 1031 O LYS A 94 8.650 -7.870 -13.241 1.00 40.79 O ATOM 1032 CB LYS A 94 7.201 -8.114 -15.931 1.00 41.59 C ATOM 1033 CG LYS A 94 6.653 -8.650 -17.235 1.00 43.46 C ATOM 1034 CD LYS A 94 7.520 -8.225 -18.410 1.00 62.90 C ATOM 1035 CE LYS A 94 6.943 -7.010 -19.112 1.00 64.34 C ATOM 1036 NZ LYS A 94 7.604 -6.764 -20.415 1.00 68.95 N ATOM 1037 HA LYS A 94 8.827 -9.398 -15.260 1.00 0.00 H ATOM 1038 HB2 LYS A 94 6.392 -7.615 -15.399 1.00 0.00 H ATOM 1039 HB3 LYS A 94 7.984 -7.391 -16.160 1.00 0.00 H ATOM 1040 HG2 LYS A 94 6.625 -9.739 -17.189 1.00 0.00 H ATOM 1041 HG3 LYS A 94 5.643 -8.267 -17.381 1.00 0.00 H ATOM 1042 HD2 LYS A 94 8.518 -7.984 -18.045 1.00 0.00 H ATOM 1043 HD3 LYS A 94 7.583 -9.049 -19.121 1.00 0.00 H ATOM 1044 HE2 LYS A 94 7.080 -6.136 -18.476 1.00 0.00 H ATOM 1045 HE3 LYS A 94 5.878 -7.172 -19.281 1.00 0.00 H ATOM 1046 HZ1 LYS A 94 8.620 -6.602 -20.262 1.00 0.00 H ATOM 1047 HZ2 LYS A 94 7.472 -7.592 -21.031 1.00 0.00 H ATOM 1048 HZ3 LYS A 94 7.182 -5.926 -20.864 1.00 0.00 H ATOM 1049 H LYS A 94 6.223 -10.446 -15.782 1.00 0.00 H ATOM 1050 N THR A 95 6.853 -9.076 -12.774 1.00 36.13 N ATOM 1051 CA THR A 95 6.738 -8.564 -11.399 1.00 33.35 C ATOM 1052 C THR A 95 6.897 -9.632 -10.325 1.00 32.11 C ATOM 1053 O THR A 95 7.263 -9.326 -9.190 1.00 32.97 O ATOM 1054 CB THR A 95 5.380 -7.868 -11.153 1.00 32.69 C ATOM 1055 OG1 THR A 95 4.329 -8.845 -11.183 1.00 30.86 O ATOM 1056 CG2 THR A 95 5.114 -6.784 -12.190 1.00 32.33 C ATOM 1057 HA THR A 95 7.562 -7.855 -11.316 1.00 0.00 H ATOM 1058 HB THR A 95 5.412 -7.391 -10.174 1.00 0.00 H ATOM 1059 HG1 THR A 95 3.460 -8.398 -11.025 1.00 0.00 H ATOM 1060 HG23 THR A 95 5.917 -6.048 -12.159 1.00 0.00 H ATOM 1061 HG21 THR A 95 5.071 -7.234 -13.182 1.00 0.00 H ATOM 1062 HG22 THR A 95 4.164 -6.297 -11.969 1.00 0.00 H ATOM 1063 H THR A 95 6.173 -9.789 -13.108 1.00 0.00 H ATOM 1064 N GLY A 96 6.582 -10.876 -10.677 1.00 30.54 N ATOM 1065 CA GLY A 96 6.523 -11.962 -9.710 1.00 28.97 C ATOM 1066 C GLY A 96 5.344 -11.845 -8.755 1.00 27.34 C ATOM 1067 O GLY A 96 5.291 -12.548 -7.753 1.00 26.72 O ATOM 1068 HA3 GLY A 96 7.444 -11.959 -9.127 1.00 0.00 H ATOM 1069 HA2 GLY A 96 6.440 -12.905 -10.251 1.00 0.00 H ATOM 1070 H GLY A 96 6.371 -11.079 -11.675 1.00 0.00 H ATOM 1071 N ARG A 97 4.396 -10.963 -9.081 1.00 26.09 N ATOM 1072 CA ARG A 97 3.213 -10.714 -8.248 1.00 24.16 C ATOM 1073 C ARG A 97 1.936 -10.977 -9.062 1.00 22.44 C ATOM 1074 O ARG A 97 1.973 -10.879 -10.278 1.00 22.81 O ATOM 1075 CB ARG A 97 3.202 -9.260 -7.757 1.00 24.84 C ATOM 1076 CG ARG A 97 4.472 -8.800 -7.034 1.00 25.09 C ATOM 1077 CD ARG A 97 4.774 -9.653 -5.811 1.00 25.94 C ATOM 1078 NE ARG A 97 3.728 -9.581 -4.794 1.00 24.73 N ATOM 1079 CZ ARG A 97 3.641 -10.388 -3.739 1.00 25.45 C ATOM 1080 NH1 ARG A 97 4.546 -11.350 -3.543 1.00 27.27 N ATOM 1081 NH2 ARG A 97 2.656 -10.231 -2.870 1.00 25.11 N ATOM 1082 HA ARG A 97 3.249 -11.384 -7.389 1.00 0.00 H ATOM 1083 HB2 ARG A 97 3.055 -8.614 -8.622 1.00 0.00 H ATOM 1084 HB3 ARG A 97 2.363 -9.143 -7.071 1.00 0.00 H ATOM 1085 HG2 ARG A 97 5.313 -8.864 -7.724 1.00 0.00 H ATOM 1086 HG3 ARG A 97 4.342 -7.765 -6.718 1.00 0.00 H ATOM 1087 HD2 ARG A 97 5.711 -9.311 -5.371 1.00 0.00 H ATOM 1088 HD3 ARG A 97 4.880 -10.690 -6.128 1.00 0.00 H ATOM 1089 HE ARG A 97 2.999 -8.847 -4.902 1.00 0.00 H ATOM 1090 HH12 ARG A 97 4.469 -11.975 -2.716 1.00 0.00 H ATOM 1091 HH11 ARG A 97 5.328 -11.474 -4.218 1.00 0.00 H ATOM 1092 HH22 ARG A 97 2.585 -10.860 -2.045 1.00 0.00 H ATOM 1093 HH21 ARG A 97 1.952 -9.479 -3.012 1.00 0.00 H ATOM 1094 H ARG A 97 4.501 -10.427 -9.966 1.00 0.00 H ATOM 1095 N PRO A 98 0.808 -11.302 -8.391 1.00 22.20 N ATOM 1096 CA PRO A 98 -0.460 -11.438 -9.125 1.00 21.18 C ATOM 1097 C PRO A 98 -0.830 -10.135 -9.835 1.00 20.90 C ATOM 1098 O PRO A 98 -0.618 -9.052 -9.275 1.00 21.07 O ATOM 1099 CB PRO A 98 -1.476 -11.740 -8.021 1.00 20.78 C ATOM 1100 CG PRO A 98 -0.669 -12.331 -6.918 1.00 21.05 C ATOM 1101 CD PRO A 98 0.637 -11.591 -6.957 1.00 21.41 C ATOM 1102 HA PRO A 98 -0.415 -12.204 -9.900 1.00 0.00 H ATOM 1103 HD3 PRO A 98 0.585 -10.671 -6.375 1.00 0.00 H ATOM 1104 HD2 PRO A 98 1.451 -12.211 -6.582 1.00 0.00 H ATOM 1105 HG3 PRO A 98 -0.512 -13.397 -7.086 1.00 0.00 H ATOM 1106 HG2 PRO A 98 -1.165 -12.185 -5.958 1.00 0.00 H ATOM 1107 HB2 PRO A 98 -1.968 -10.826 -7.690 1.00 0.00 H ATOM 1108 HB3 PRO A 98 -2.226 -12.449 -8.372 1.00 0.00 H ATOM 1109 N ALA A 99 -1.374 -10.234 -11.054 1.00 20.16 N ATOM 1110 CA ALA A 99 -1.736 -9.051 -11.834 1.00 19.37 C ATOM 1111 C ALA A 99 -2.651 -8.112 -11.042 1.00 18.62 C ATOM 1112 O ALA A 99 -2.448 -6.898 -11.036 1.00 18.65 O ATOM 1113 CB ALA A 99 -2.381 -9.444 -13.156 1.00 19.64 C ATOM 1114 HA ALA A 99 -0.815 -8.510 -12.051 1.00 0.00 H ATOM 1115 HB1 ALA A 99 -1.680 -10.045 -13.736 1.00 0.00 H ATOM 1116 HB2 ALA A 99 -3.283 -10.024 -12.961 1.00 0.00 H ATOM 1117 HB3 ALA A 99 -2.639 -8.544 -13.714 1.00 0.00 H ATOM 1118 H ALA A 99 -1.544 -11.177 -11.457 1.00 0.00 H ATOM 1119 N VAL A 100 -3.623 -8.685 -10.337 1.00 18.53 N ATOM 1120 CA VAL A 100 -4.573 -7.868 -9.553 1.00 18.14 C ATOM 1121 C VAL A 100 -3.865 -7.000 -8.497 1.00 18.26 C ATOM 1122 O VAL A 100 -4.243 -5.851 -8.289 1.00 17.89 O ATOM 1123 CB VAL A 100 -5.720 -8.708 -8.933 1.00 18.12 C ATOM 1124 CG1 VAL A 100 -5.174 -9.785 -8.009 1.00 17.99 C ATOM 1125 CG2 VAL A 100 -6.709 -7.816 -8.179 1.00 18.35 C ATOM 1126 HA VAL A 100 -5.039 -7.187 -10.266 1.00 0.00 H ATOM 1127 HB VAL A 100 -6.249 -9.195 -9.752 1.00 0.00 H ATOM 1128 HG11 VAL A 100 -4.521 -10.450 -8.574 1.00 0.00 H ATOM 1129 HG12 VAL A 100 -4.609 -9.318 -7.203 1.00 0.00 H ATOM 1130 HG13 VAL A 100 -6.002 -10.357 -7.590 1.00 0.00 H ATOM 1131 HG21 VAL A 100 -6.187 -7.293 -7.378 1.00 0.00 H ATOM 1132 HG22 VAL A 100 -7.140 -7.090 -8.868 1.00 0.00 H ATOM 1133 HG23 VAL A 100 -7.502 -8.432 -7.755 1.00 0.00 H ATOM 1134 H VAL A 100 -3.716 -9.721 -10.338 1.00 0.00 H ATOM 1135 N GLU A 101 -2.841 -7.546 -7.836 1.00 18.34 N ATOM 1136 CA GLU A 101 -2.067 -6.765 -6.871 1.00 18.36 C ATOM 1137 C GLU A 101 -1.422 -5.557 -7.549 1.00 18.49 C ATOM 1138 O GLU A 101 -1.521 -4.433 -7.056 1.00 19.29 O ATOM 1139 CB GLU A 101 -1.005 -7.628 -6.168 1.00 18.41 C ATOM 1140 CG GLU A 101 -0.192 -6.842 -5.147 1.00 19.35 C ATOM 1141 CD GLU A 101 0.846 -7.687 -4.438 1.00 19.74 C ATOM 1142 OE1 GLU A 101 0.464 -8.635 -3.738 1.00 20.27 O ATOM 1143 OE2 GLU A 101 2.051 -7.395 -4.588 1.00 21.84 O ATOM 1144 HA GLU A 101 -2.756 -6.405 -6.107 1.00 0.00 H ATOM 1145 HB2 GLU A 101 -1.506 -8.451 -5.657 1.00 0.00 H ATOM 1146 HB3 GLU A 101 -0.326 -8.029 -6.921 1.00 0.00 H ATOM 1147 HG2 GLU A 101 0.316 -6.026 -5.661 1.00 0.00 H ATOM 1148 HG3 GLU A 101 -0.874 -6.431 -4.402 1.00 0.00 H ATOM 1149 H GLU A 101 -2.590 -8.540 -8.010 1.00 0.00 H ATOM 1150 N THR A 102 -0.778 -5.794 -8.693 1.00 18.72 N ATOM 1151 CA THR A 102 -0.145 -4.732 -9.478 1.00 18.98 C ATOM 1152 C THR A 102 -1.119 -3.608 -9.873 1.00 18.43 C ATOM 1153 O THR A 102 -0.758 -2.429 -9.820 1.00 18.59 O ATOM 1154 CB THR A 102 0.546 -5.323 -10.726 1.00 19.57 C ATOM 1155 OG1 THR A 102 1.466 -6.339 -10.304 1.00 20.87 O ATOM 1156 CG2 THR A 102 1.304 -4.262 -11.489 1.00 20.76 C ATOM 1157 HA THR A 102 0.606 -4.273 -8.835 1.00 0.00 H ATOM 1158 HB THR A 102 -0.219 -5.737 -11.383 1.00 0.00 H ATOM 1159 HG1 THR A 102 2.143 -5.940 -9.701 1.00 0.00 H ATOM 1160 HG23 THR A 102 0.612 -3.485 -11.814 1.00 0.00 H ATOM 1161 HG21 THR A 102 2.065 -3.825 -10.842 1.00 0.00 H ATOM 1162 HG22 THR A 102 1.780 -4.713 -12.360 1.00 0.00 H ATOM 1163 H THR A 102 -0.723 -6.772 -9.041 1.00 0.00 H ATOM 1164 N VAL A 103 -2.347 -3.979 -10.237 1.00 17.65 N ATOM 1165 CA VAL A 103 -3.394 -3.004 -10.580 1.00 18.52 C ATOM 1166 C VAL A 103 -3.537 -1.943 -9.479 1.00 18.47 C ATOM 1167 O VAL A 103 -3.637 -0.747 -9.767 1.00 19.99 O ATOM 1168 CB VAL A 103 -4.749 -3.711 -10.838 1.00 19.03 C ATOM 1169 CG1 VAL A 103 -5.913 -2.723 -10.833 1.00 19.48 C ATOM 1170 CG2 VAL A 103 -4.703 -4.481 -12.157 1.00 19.54 C ATOM 1171 HA VAL A 103 -3.094 -2.502 -11.500 1.00 0.00 H ATOM 1172 HB VAL A 103 -4.916 -4.415 -10.023 1.00 0.00 H ATOM 1173 HG11 VAL A 103 -5.963 -2.228 -9.863 1.00 0.00 H ATOM 1174 HG12 VAL A 103 -5.760 -1.979 -11.615 1.00 0.00 H ATOM 1175 HG13 VAL A 103 -6.844 -3.259 -11.017 1.00 0.00 H ATOM 1176 HG21 VAL A 103 -4.501 -3.788 -12.974 1.00 0.00 H ATOM 1177 HG22 VAL A 103 -3.913 -5.231 -12.111 1.00 0.00 H ATOM 1178 HG23 VAL A 103 -5.662 -4.972 -12.323 1.00 0.00 H ATOM 1179 H VAL A 103 -2.573 -4.993 -10.280 1.00 0.00 H ATOM 1180 N PHE A 104 -3.503 -2.385 -8.225 1.00 18.31 N ATOM 1181 CA PHE A 104 -3.750 -1.497 -7.088 1.00 17.90 C ATOM 1182 C PHE A 104 -2.510 -0.904 -6.427 1.00 18.66 C ATOM 1183 O PHE A 104 -2.617 0.050 -5.671 1.00 18.04 O ATOM 1184 CB PHE A 104 -4.662 -2.195 -6.059 1.00 17.97 C ATOM 1185 CG PHE A 104 -6.043 -2.445 -6.591 1.00 17.59 C ATOM 1186 CD1 PHE A 104 -6.963 -1.402 -6.685 1.00 17.89 C ATOM 1187 CD2 PHE A 104 -6.405 -3.704 -7.054 1.00 17.82 C ATOM 1188 CE1 PHE A 104 -8.231 -1.621 -7.209 1.00 17.79 C ATOM 1189 CE2 PHE A 104 -7.663 -3.925 -7.583 1.00 17.69 C ATOM 1190 CZ PHE A 104 -8.577 -2.884 -7.661 1.00 17.29 C ATOM 1191 HA PHE A 104 -4.256 -0.628 -7.508 1.00 0.00 H ATOM 1192 HB2 PHE A 104 -4.214 -3.150 -5.786 1.00 0.00 H ATOM 1193 HB3 PHE A 104 -4.737 -1.564 -5.173 1.00 0.00 H ATOM 1194 HD2 PHE A 104 -5.690 -4.525 -7.000 1.00 0.00 H ATOM 1195 HE2 PHE A 104 -7.937 -4.918 -7.939 1.00 0.00 H ATOM 1196 HZ PHE A 104 -9.568 -3.060 -8.078 1.00 0.00 H ATOM 1197 HE1 PHE A 104 -8.950 -0.803 -7.264 1.00 0.00 H ATOM 1198 HD1 PHE A 104 -6.685 -0.405 -6.344 1.00 0.00 H ATOM 1199 H PHE A 104 -3.295 -3.388 -8.048 1.00 0.00 H ATOM 1200 N THR A 105 -1.337 -1.440 -6.744 1.00 19.13 N ATOM 1201 CA THR A 105 -0.124 -1.049 -6.013 1.00 20.58 C ATOM 1202 C THR A 105 0.914 -0.315 -6.852 1.00 21.89 C ATOM 1203 O THR A 105 1.881 0.222 -6.304 1.00 23.33 O ATOM 1204 CB THR A 105 0.544 -2.260 -5.314 1.00 20.64 C ATOM 1205 OG1 THR A 105 0.939 -3.229 -6.287 1.00 21.28 O ATOM 1206 CG2 THR A 105 -0.410 -2.910 -4.318 1.00 20.56 C ATOM 1207 HA THR A 105 -0.483 -0.341 -5.266 1.00 0.00 H ATOM 1208 HB THR A 105 1.420 -1.897 -4.776 1.00 0.00 H ATOM 1209 HG1 THR A 105 1.364 -3.998 -5.831 1.00 0.00 H ATOM 1210 HG23 THR A 105 -0.714 -2.174 -3.574 1.00 0.00 H ATOM 1211 HG21 THR A 105 -1.289 -3.278 -4.846 1.00 0.00 H ATOM 1212 HG22 THR A 105 0.093 -3.741 -3.824 1.00 0.00 H ATOM 1213 H THR A 105 -1.277 -2.139 -7.512 1.00 0.00 H ATOM 1214 N VAL A 106 0.714 -0.275 -8.166 1.00 21.86 N ATOM 1215 CA VAL A 106 1.693 0.338 -9.069 1.00 24.10 C ATOM 1216 C VAL A 106 1.051 1.469 -9.863 1.00 25.06 C ATOM 1217 O VAL A 106 -0.009 1.292 -10.472 1.00 25.40 O ATOM 1218 CB VAL A 106 2.349 -0.706 -10.011 1.00 24.53 C ATOM 1219 CG1 VAL A 106 3.301 -0.037 -11.001 1.00 25.96 C ATOM 1220 CG2 VAL A 106 3.101 -1.749 -9.200 1.00 25.17 C ATOM 1221 HA VAL A 106 2.491 0.756 -8.455 1.00 0.00 H ATOM 1222 HB VAL A 106 1.553 -1.192 -10.575 1.00 0.00 H ATOM 1223 HG11 VAL A 106 2.747 0.680 -11.608 1.00 0.00 H ATOM 1224 HG12 VAL A 106 4.088 0.480 -10.453 1.00 0.00 H ATOM 1225 HG13 VAL A 106 3.744 -0.796 -11.646 1.00 0.00 H ATOM 1226 HG21 VAL A 106 3.879 -1.260 -8.613 1.00 0.00 H ATOM 1227 HG22 VAL A 106 2.406 -2.258 -8.532 1.00 0.00 H ATOM 1228 HG23 VAL A 106 3.555 -2.474 -9.875 1.00 0.00 H ATOM 1229 H VAL A 106 -0.155 -0.687 -8.561 1.00 0.00 H ATOM 1230 N LEU A 107 1.707 2.627 -9.841 1.00 27.47 N ATOM 1231 CA LEU A 107 1.215 3.827 -10.506 1.00 30.87 C ATOM 1232 C LEU A 107 1.367 3.732 -12.020 1.00 32.68 C ATOM 1233 O LEU A 107 0.377 3.713 -12.747 1.00 36.03 O ATOM 1234 CB LEU A 107 1.950 5.060 -9.962 1.00 31.98 C ATOM 1235 CG LEU A 107 1.534 6.455 -10.438 1.00 32.98 C ATOM 1236 CD1 LEU A 107 0.087 6.758 -10.074 1.00 31.87 C ATOM 1237 CD2 LEU A 107 2.472 7.497 -9.842 1.00 34.47 C ATOM 1238 HA LEU A 107 0.150 3.923 -10.294 1.00 0.00 H ATOM 1239 HB2 LEU A 107 1.834 5.046 -8.878 1.00 0.00 H ATOM 1240 HB3 LEU A 107 3.003 4.939 -10.215 1.00 0.00 H ATOM 1241 HG LEU A 107 1.607 6.487 -11.525 1.00 0.00 H ATOM 1242 HD21 LEU A 107 2.418 7.453 -8.754 1.00 0.00 H ATOM 1243 HD22 LEU A 107 3.493 7.292 -10.165 1.00 0.00 H ATOM 1244 HD23 LEU A 107 2.174 8.489 -10.182 1.00 0.00 H ATOM 1245 HD11 LEU A 107 -0.566 6.023 -10.544 1.00 0.00 H ATOM 1246 HD12 LEU A 107 -0.031 6.712 -8.991 1.00 0.00 H ATOM 1247 HD13 LEU A 107 -0.174 7.756 -10.427 1.00 0.00 H ATOM 1248 H LEU A 107 2.610 2.678 -9.327 1.00 0.00 H TER 1249 LEU A 107 ATOM 1250 N VAL A 127 -6.460 3.753 -15.813 1.00 37.42 N ATOM 1251 CA VAL A 127 -5.182 3.449 -15.164 1.00 35.60 C ATOM 1252 C VAL A 127 -5.140 3.999 -13.736 1.00 34.35 C ATOM 1253 O VAL A 127 -4.074 4.108 -13.127 1.00 35.32 O ATOM 1254 CB VAL A 127 -3.966 3.980 -15.977 1.00 37.03 C ATOM 1255 CG1 VAL A 127 -3.773 3.174 -17.254 1.00 37.67 C ATOM 1256 CG2 VAL A 127 -4.109 5.466 -16.290 1.00 35.82 C ATOM 1257 HA VAL A 127 -5.106 2.362 -15.125 1.00 0.00 H ATOM 1258 HB VAL A 127 -3.077 3.857 -15.358 1.00 0.00 H ATOM 1259 HG11 VAL A 127 -3.596 2.129 -16.999 1.00 0.00 H ATOM 1260 HG12 VAL A 127 -4.669 3.252 -17.870 1.00 0.00 H ATOM 1261 HG13 VAL A 127 -2.917 3.566 -17.803 1.00 0.00 H ATOM 1262 HG21 VAL A 127 -5.014 5.627 -16.876 1.00 0.00 H ATOM 1263 HG22 VAL A 127 -4.174 6.028 -15.358 1.00 0.00 H ATOM 1264 HG23 VAL A 127 -3.242 5.801 -16.858 1.00 0.00 H ATOM 1265 HN3 VAL A 127 -6.592 4.784 -15.850 1.00 0.00 H ATOM 1266 HN2 VAL A 127 -7.235 3.323 -15.269 1.00 0.00 H ATOM 1267 HN1 VAL A 127 -6.457 3.367 -16.779 1.00 0.00 H ATOM 1268 N GLY A 128 -6.311 4.320 -13.199 1.00 30.38 N ATOM 1269 CA GLY A 128 -6.389 5.028 -11.936 1.00 26.61 C ATOM 1270 C GLY A 128 -6.642 4.224 -10.675 1.00 23.32 C ATOM 1271 O GLY A 128 -6.733 4.811 -9.600 1.00 22.05 O ATOM 1272 HA3 GLY A 128 -7.196 5.755 -12.023 1.00 0.00 H ATOM 1273 HA2 GLY A 128 -5.443 5.552 -11.801 1.00 0.00 H ATOM 1274 H GLY A 128 -7.188 4.059 -13.693 1.00 0.00 H ATOM 1275 N SER A 129 -6.766 2.897 -10.778 1.00 20.96 N ATOM 1276 CA SER A 129 -7.111 2.096 -9.593 1.00 19.03 C ATOM 1277 C SER A 129 -6.119 2.294 -8.443 1.00 17.85 C ATOM 1278 O SER A 129 -6.522 2.408 -7.280 1.00 16.62 O ATOM 1279 CB SER A 129 -7.210 0.609 -9.931 1.00 20.28 C ATOM 1280 OG SER A 129 -8.284 0.373 -10.826 1.00 21.89 O ATOM 1281 HA SER A 129 -8.087 2.453 -9.264 1.00 0.00 H ATOM 1282 HB2 SER A 129 -7.376 0.043 -9.014 1.00 0.00 H ATOM 1283 HB3 SER A 129 -6.279 0.283 -10.394 1.00 0.00 H ATOM 1284 HG SER A 129 -8.135 0.884 -11.661 1.00 0.00 H ATOM 1285 H SER A 129 -6.619 2.431 -11.696 1.00 0.00 H ATOM 1286 N SER A 130 -4.827 2.343 -8.768 1.00 17.26 N ATOM 1287 CA SER A 130 -3.805 2.513 -7.719 1.00 16.71 C ATOM 1288 C SER A 130 -3.875 3.899 -7.069 1.00 16.62 C ATOM 1289 O SER A 130 -3.531 4.048 -5.897 1.00 15.88 O ATOM 1290 CB SER A 130 -2.396 2.234 -8.246 1.00 17.50 C ATOM 1291 OG SER A 130 -2.089 3.091 -9.325 1.00 19.56 O ATOM 1292 HA SER A 130 -4.027 1.774 -6.949 1.00 0.00 H ATOM 1293 HB2 SER A 130 -2.338 1.199 -8.583 1.00 0.00 H ATOM 1294 HB3 SER A 130 -1.675 2.395 -7.444 1.00 0.00 H ATOM 1295 HG SER A 130 -1.175 2.895 -9.651 1.00 0.00 H ATOM 1296 H SER A 130 -4.539 2.261 -9.764 1.00 0.00 H ATOM 1297 N VAL A 131 -4.313 4.902 -7.831 1.00 15.72 N ATOM 1298 CA VAL A 131 -4.514 6.252 -7.277 1.00 15.62 C ATOM 1299 C VAL A 131 -5.635 6.236 -6.230 1.00 15.00 C ATOM 1300 O VAL A 131 -5.484 6.805 -5.138 1.00 14.38 O ATOM 1301 CB VAL A 131 -4.787 7.289 -8.393 1.00 16.37 C ATOM 1302 CG1 VAL A 131 -5.202 8.626 -7.801 1.00 16.52 C ATOM 1303 CG2 VAL A 131 -3.555 7.457 -9.269 1.00 17.56 C ATOM 1304 HA VAL A 131 -3.593 6.559 -6.781 1.00 0.00 H ATOM 1305 HB VAL A 131 -5.608 6.921 -9.008 1.00 0.00 H ATOM 1306 HG11 VAL A 131 -6.111 8.495 -7.213 1.00 0.00 H ATOM 1307 HG12 VAL A 131 -4.404 9.002 -7.160 1.00 0.00 H ATOM 1308 HG13 VAL A 131 -5.388 9.337 -8.606 1.00 0.00 H ATOM 1309 HG21 VAL A 131 -2.721 7.802 -8.658 1.00 0.00 H ATOM 1310 HG22 VAL A 131 -3.302 6.500 -9.725 1.00 0.00 H ATOM 1311 HG23 VAL A 131 -3.763 8.189 -10.049 1.00 0.00 H ATOM 1312 H VAL A 131 -4.517 4.728 -8.836 1.00 0.00 H ATOM 1313 N VAL A 132 -6.745 5.573 -6.555 1.00 14.29 N ATOM 1314 CA VAL A 132 -7.854 5.415 -5.604 1.00 14.27 C ATOM 1315 C VAL A 132 -7.348 4.700 -4.344 1.00 14.32 C ATOM 1316 O VAL A 132 -7.637 5.112 -3.227 1.00 14.62 O ATOM 1317 CB VAL A 132 -9.044 4.653 -6.233 1.00 14.15 C ATOM 1318 CG1 VAL A 132 -10.169 4.470 -5.229 1.00 14.57 C ATOM 1319 CG2 VAL A 132 -9.571 5.437 -7.417 1.00 14.80 C ATOM 1320 HA VAL A 132 -8.221 6.405 -5.333 1.00 0.00 H ATOM 1321 HB VAL A 132 -8.692 3.671 -6.549 1.00 0.00 H ATOM 1322 HG11 VAL A 132 -9.803 3.901 -4.374 1.00 0.00 H ATOM 1323 HG12 VAL A 132 -10.518 5.447 -4.894 1.00 0.00 H ATOM 1324 HG13 VAL A 132 -10.991 3.931 -5.700 1.00 0.00 H ATOM 1325 HG21 VAL A 132 -9.902 6.420 -7.082 1.00 0.00 H ATOM 1326 HG22 VAL A 132 -8.779 5.552 -8.157 1.00 0.00 H ATOM 1327 HG23 VAL A 132 -10.410 4.901 -7.862 1.00 0.00 H ATOM 1328 H VAL A 132 -6.828 5.157 -7.505 1.00 0.00 H ATOM 1329 N ASN A 133 -6.594 3.623 -4.545 1.00 14.51 N ATOM 1330 CA ASN A 133 -6.011 2.890 -3.429 1.00 14.31 C ATOM 1331 C ASN A 133 -5.161 3.799 -2.524 1.00 14.50 C ATOM 1332 O ASN A 133 -5.363 3.854 -1.309 1.00 14.09 O ATOM 1333 CB ASN A 133 -5.170 1.728 -3.953 1.00 15.10 C ATOM 1334 CG ASN A 133 -4.664 0.830 -2.839 1.00 15.49 C ATOM 1335 OD1 ASN A 133 -5.283 0.730 -1.774 1.00 16.48 O ATOM 1336 ND2 ASN A 133 -3.535 0.165 -3.083 1.00 15.65 N ATOM 1337 HA ASN A 133 -6.829 2.502 -2.822 1.00 0.00 H ATOM 1338 HB2 ASN A 133 -5.780 1.133 -4.633 1.00 0.00 H ATOM 1339 HB3 ASN A 133 -4.314 2.131 -4.494 1.00 0.00 H ATOM 1340 HD22 ASN A 133 -3.049 0.282 -3.995 1.00 0.00 H ATOM 1341 HD21 ASN A 133 -3.140 -0.471 -2.361 1.00 0.00 H ATOM 1342 H ASN A 133 -6.417 3.298 -5.517 1.00 0.00 H ATOM 1343 N ALA A 134 -4.235 4.525 -3.134 1.00 14.21 N ATOM 1344 CA ALA A 134 -3.346 5.421 -2.384 1.00 14.19 C ATOM 1345 C ALA A 134 -4.089 6.453 -1.528 1.00 14.33 C ATOM 1346 O ALA A 134 -3.650 6.777 -0.417 1.00 14.90 O ATOM 1347 CB ALA A 134 -2.387 6.117 -3.337 1.00 14.01 C ATOM 1348 HA ALA A 134 -2.792 4.793 -1.686 1.00 0.00 H ATOM 1349 HB1 ALA A 134 -1.788 5.370 -3.858 1.00 0.00 H ATOM 1350 HB2 ALA A 134 -2.956 6.699 -4.062 1.00 0.00 H ATOM 1351 HB3 ALA A 134 -1.732 6.779 -2.771 1.00 0.00 H ATOM 1352 H ALA A 134 -4.136 4.459 -4.167 1.00 0.00 H ATOM 1353 N LEU A 135 -5.229 6.933 -2.025 1.00 14.29 N ATOM 1354 CA LEU A 135 -5.961 8.030 -1.374 1.00 13.92 C ATOM 1355 C LEU A 135 -7.115 7.539 -0.500 1.00 14.01 C ATOM 1356 O LEU A 135 -7.992 8.307 -0.111 1.00 14.21 O ATOM 1357 CB LEU A 135 -6.431 9.041 -2.430 1.00 14.05 C ATOM 1358 CG LEU A 135 -5.299 9.643 -3.292 1.00 14.44 C ATOM 1359 CD1 LEU A 135 -5.858 10.631 -4.303 1.00 15.09 C ATOM 1360 CD2 LEU A 135 -4.184 10.272 -2.439 1.00 14.78 C ATOM 1361 HA LEU A 135 -5.273 8.529 -0.692 1.00 0.00 H ATOM 1362 HB2 LEU A 135 -7.134 8.538 -3.094 1.00 0.00 H ATOM 1363 HB3 LEU A 135 -6.939 9.858 -1.917 1.00 0.00 H ATOM 1364 HG LEU A 135 -4.838 8.822 -3.841 1.00 0.00 H ATOM 1365 HD21 LEU A 135 -4.603 11.071 -1.827 1.00 0.00 H ATOM 1366 HD22 LEU A 135 -3.748 9.509 -1.794 1.00 0.00 H ATOM 1367 HD23 LEU A 135 -3.414 10.680 -3.094 1.00 0.00 H ATOM 1368 HD11 LEU A 135 -6.564 10.119 -4.957 1.00 0.00 H ATOM 1369 HD12 LEU A 135 -6.367 11.438 -3.777 1.00 0.00 H ATOM 1370 HD13 LEU A 135 -5.042 11.041 -4.898 1.00 0.00 H ATOM 1371 H LEU A 135 -5.612 6.520 -2.899 1.00 0.00 H ATOM 1372 N SER A 136 -7.102 6.239 -0.210 1.00 13.79 N ATOM 1373 CA SER A 136 -8.093 5.603 0.664 1.00 14.34 C ATOM 1374 C SER A 136 -7.447 5.096 1.952 1.00 14.61 C ATOM 1375 O SER A 136 -6.320 4.598 1.927 1.00 15.32 O ATOM 1376 CB SER A 136 -8.769 4.429 -0.064 1.00 14.67 C ATOM 1377 OG SER A 136 -9.516 4.883 -1.191 1.00 14.96 O ATOM 1378 HA SER A 136 -8.841 6.353 0.921 1.00 0.00 H ATOM 1379 HB2 SER A 136 -9.441 3.921 0.627 1.00 0.00 H ATOM 1380 HB3 SER A 136 -8.003 3.731 -0.402 1.00 0.00 H ATOM 1381 HG SER A 136 -8.909 5.341 -1.825 1.00 0.00 H ATOM 1382 H SER A 136 -6.353 5.647 -0.623 1.00 0.00 H ATOM 1383 N THR A 137 -8.157 5.198 3.076 1.00 15.22 N ATOM 1384 CA THR A 137 -7.664 4.567 4.317 1.00 15.74 C ATOM 1385 C THR A 137 -7.557 3.057 4.116 1.00 15.70 C ATOM 1386 O THR A 137 -6.662 2.408 4.659 1.00 14.72 O ATOM 1387 CB THR A 137 -8.602 4.780 5.514 1.00 17.28 C ATOM 1388 OG1 THR A 137 -9.739 3.911 5.378 1.00 18.90 O ATOM 1389 CG2 THR A 137 -9.058 6.208 5.589 1.00 17.79 C ATOM 1390 HA THR A 137 -6.701 5.032 4.529 1.00 0.00 H ATOM 1391 HB THR A 137 -8.063 4.548 6.432 1.00 0.00 H ATOM 1392 HG1 THR A 137 -10.348 4.044 6.147 1.00 0.00 H ATOM 1393 HG23 THR A 137 -8.191 6.860 5.692 1.00 0.00 H ATOM 1394 HG21 THR A 137 -9.600 6.463 4.678 1.00 0.00 H ATOM 1395 HG22 THR A 137 -9.713 6.334 6.451 1.00 0.00 H ATOM 1396 H THR A 137 -9.056 5.721 3.079 1.00 0.00 H ATOM 1397 N SER A 138 -8.506 2.516 3.350 1.00 15.35 N ATOM 1398 CA SER A 138 -8.555 1.092 3.052 1.00 15.17 C ATOM 1399 C SER A 138 -9.237 0.848 1.714 1.00 15.79 C ATOM 1400 O SER A 138 -10.199 1.540 1.361 1.00 15.66 O ATOM 1401 CB SER A 138 -9.312 0.347 4.152 1.00 14.91 C ATOM 1402 OG SER A 138 -9.296 -1.053 3.935 1.00 13.52 O ATOM 1403 HA SER A 138 -7.532 0.720 3.002 1.00 0.00 H ATOM 1404 HB2 SER A 138 -10.346 0.692 4.167 1.00 0.00 H ATOM 1405 HB3 SER A 138 -8.844 0.562 5.113 1.00 0.00 H ATOM 1406 HG SER A 138 -9.724 -1.256 3.066 1.00 0.00 H ATOM 1407 H SER A 138 -9.239 3.136 2.950 1.00 0.00 H ATOM 1408 N LEU A 139 -8.745 -0.149 0.989 1.00 15.70 N ATOM 1409 CA LEU A 139 -9.403 -0.608 -0.222 1.00 15.33 C ATOM 1410 C LEU A 139 -9.335 -2.126 -0.193 1.00 15.82 C ATOM 1411 O LEU A 139 -8.291 -2.702 0.129 1.00 15.70 O ATOM 1412 CB LEU A 139 -8.721 -0.033 -1.473 1.00 15.45 C ATOM 1413 CG LEU A 139 -9.370 -0.396 -2.825 1.00 15.42 C ATOM 1414 CD1 LEU A 139 -9.184 0.717 -3.843 1.00 15.50 C ATOM 1415 CD2 LEU A 139 -8.787 -1.700 -3.368 1.00 15.66 C ATOM 1416 HA LEU A 139 -10.438 -0.269 -0.264 1.00 0.00 H ATOM 1417 HB2 LEU A 139 -8.721 1.053 -1.384 1.00 0.00 H ATOM 1418 HB3 LEU A 139 -7.693 -0.395 -1.489 1.00 0.00 H ATOM 1419 HG LEU A 139 -10.438 -0.528 -2.653 1.00 0.00 H ATOM 1420 HD21 LEU A 139 -7.713 -1.584 -3.511 1.00 0.00 H ATOM 1421 HD22 LEU A 139 -8.976 -2.505 -2.657 1.00 0.00 H ATOM 1422 HD23 LEU A 139 -9.258 -1.938 -4.322 1.00 0.00 H ATOM 1423 HD11 LEU A 139 -9.647 1.630 -3.469 1.00 0.00 H ATOM 1424 HD12 LEU A 139 -8.119 0.887 -4.003 1.00 0.00 H ATOM 1425 HD13 LEU A 139 -9.653 0.429 -4.784 1.00 0.00 H ATOM 1426 H LEU A 139 -7.866 -0.613 1.296 1.00 0.00 H ATOM 1427 N ASP A 140 -10.456 -2.771 -0.493 1.00 15.74 N ATOM 1428 CA ASP A 140 -10.470 -4.227 -0.628 1.00 15.94 C ATOM 1429 C ASP A 140 -11.008 -4.626 -1.991 1.00 15.63 C ATOM 1430 O ASP A 140 -11.955 -4.012 -2.506 1.00 15.99 O ATOM 1431 CB ASP A 140 -11.272 -4.903 0.492 1.00 16.30 C ATOM 1432 CG ASP A 140 -12.667 -4.315 0.664 1.00 17.58 C ATOM 1433 OD1 ASP A 140 -13.624 -4.899 0.097 1.00 18.01 O ATOM 1434 OD2 ASP A 140 -12.794 -3.274 1.363 1.00 17.91 O ATOM 1435 HA ASP A 140 -9.441 -4.574 -0.539 1.00 0.00 H ATOM 1436 HB2 ASP A 140 -11.368 -5.964 0.259 1.00 0.00 H ATOM 1437 HB3 ASP A 140 -10.727 -4.786 1.429 1.00 0.00 H ATOM 1438 H ASP A 140 -11.335 -2.234 -0.634 1.00 0.00 H ATOM 1439 N VAL A 141 -10.376 -5.633 -2.583 1.00 14.97 N ATOM 1440 CA VAL A 141 -10.814 -6.164 -3.875 1.00 14.92 C ATOM 1441 C VAL A 141 -11.180 -7.645 -3.727 1.00 15.20 C ATOM 1442 O VAL A 141 -10.483 -8.409 -3.043 1.00 15.02 O ATOM 1443 CB VAL A 141 -9.764 -5.921 -5.004 1.00 14.87 C ATOM 1444 CG1 VAL A 141 -8.427 -6.582 -4.712 1.00 14.95 C ATOM 1445 CG2 VAL A 141 -10.289 -6.389 -6.362 1.00 14.59 C ATOM 1446 HA VAL A 141 -11.705 -5.619 -4.186 1.00 0.00 H ATOM 1447 HB VAL A 141 -9.600 -4.844 -5.037 1.00 0.00 H ATOM 1448 HG11 VAL A 141 -8.020 -6.181 -3.784 1.00 0.00 H ATOM 1449 HG12 VAL A 141 -8.569 -7.658 -4.613 1.00 0.00 H ATOM 1450 HG13 VAL A 141 -7.736 -6.379 -5.531 1.00 0.00 H ATOM 1451 HG21 VAL A 141 -10.510 -7.455 -6.317 1.00 0.00 H ATOM 1452 HG22 VAL A 141 -11.197 -5.839 -6.608 1.00 0.00 H ATOM 1453 HG23 VAL A 141 -9.533 -6.205 -7.125 1.00 0.00 H ATOM 1454 H VAL A 141 -9.548 -6.055 -2.116 1.00 0.00 H ATOM 1455 N ARG A 142 -12.306 -8.021 -4.328 1.00 15.12 N ATOM 1456 CA ARG A 142 -12.686 -9.425 -4.457 1.00 16.92 C ATOM 1457 C ARG A 142 -12.867 -9.722 -5.928 1.00 17.19 C ATOM 1458 O ARG A 142 -13.628 -9.035 -6.613 1.00 17.16 O ATOM 1459 CB ARG A 142 -13.960 -9.730 -3.670 1.00 18.02 C ATOM 1460 CG ARG A 142 -13.719 -9.807 -2.174 1.00 20.33 C ATOM 1461 CD ARG A 142 -15.012 -9.724 -1.372 1.00 22.71 C ATOM 1462 NE ARG A 142 -14.764 -9.888 0.068 1.00 26.80 N ATOM 1463 CZ ARG A 142 -14.238 -8.959 0.875 1.00 28.29 C ATOM 1464 NH1 ARG A 142 -13.881 -7.766 0.409 1.00 27.38 N ATOM 1465 NH2 ARG A 142 -14.056 -9.225 2.165 1.00 29.06 N ATOM 1466 HA ARG A 142 -11.905 -10.062 -4.041 1.00 0.00 H ATOM 1467 HB2 ARG A 142 -14.688 -8.943 -3.866 1.00 0.00 H ATOM 1468 HB3 ARG A 142 -14.359 -10.686 -4.009 1.00 0.00 H ATOM 1469 HG2 ARG A 142 -13.226 -10.752 -1.947 1.00 0.00 H ATOM 1470 HG3 ARG A 142 -13.071 -8.981 -1.881 1.00 0.00 H ATOM 1471 HD2 ARG A 142 -15.688 -10.510 -1.707 1.00 0.00 H ATOM 1472 HD3 ARG A 142 -15.474 -8.752 -1.544 1.00 0.00 H ATOM 1473 HE ARG A 142 -15.018 -10.802 0.495 1.00 0.00 H ATOM 1474 HH12 ARG A 142 -13.474 -7.057 1.052 1.00 0.00 H ATOM 1475 HH11 ARG A 142 -14.009 -7.542 -0.598 1.00 0.00 H ATOM 1476 HH22 ARG A 142 -13.647 -8.503 2.792 1.00 0.00 H ATOM 1477 HH21 ARG A 142 -14.322 -10.155 2.547 1.00 0.00 H ATOM 1478 H ARG A 142 -12.936 -7.291 -4.719 1.00 0.00 H ATOM 1479 N VAL A 143 -12.128 -10.723 -6.413 1.00 16.32 N ATOM 1480 CA VAL A 143 -12.227 -11.190 -7.788 1.00 16.80 C ATOM 1481 C VAL A 143 -12.925 -12.548 -7.793 1.00 17.22 C ATOM 1482 O VAL A 143 -12.464 -13.487 -7.139 1.00 17.48 O ATOM 1483 CB VAL A 143 -10.831 -11.326 -8.435 1.00 16.52 C ATOM 1484 CG1 VAL A 143 -10.944 -11.921 -9.833 1.00 17.33 C ATOM 1485 CG2 VAL A 143 -10.120 -9.975 -8.480 1.00 16.86 C ATOM 1486 HA VAL A 143 -12.797 -10.463 -8.367 1.00 0.00 H ATOM 1487 HB VAL A 143 -10.236 -12.002 -7.821 1.00 0.00 H ATOM 1488 HG11 VAL A 143 -11.403 -12.908 -9.771 1.00 0.00 H ATOM 1489 HG12 VAL A 143 -11.560 -11.271 -10.454 1.00 0.00 H ATOM 1490 HG13 VAL A 143 -9.950 -12.008 -10.271 1.00 0.00 H ATOM 1491 HG21 VAL A 143 -10.713 -9.273 -9.067 1.00 0.00 H ATOM 1492 HG22 VAL A 143 -10.002 -9.594 -7.466 1.00 0.00 H ATOM 1493 HG23 VAL A 143 -9.139 -10.097 -8.940 1.00 0.00 H ATOM 1494 H VAL A 143 -11.450 -11.191 -5.778 1.00 0.00 H ATOM 1495 N TYR A 144 -14.030 -12.633 -8.531 1.00 16.89 N ATOM 1496 CA TYR A 144 -14.843 -13.853 -8.642 1.00 17.69 C ATOM 1497 C TYR A 144 -14.525 -14.471 -9.990 1.00 17.60 C ATOM 1498 O TYR A 144 -14.883 -13.920 -11.024 1.00 17.62 O ATOM 1499 CB TYR A 144 -16.337 -13.496 -8.552 1.00 17.17 C ATOM 1500 CG TYR A 144 -16.738 -12.841 -7.256 1.00 18.11 C ATOM 1501 CD1 TYR A 144 -17.449 -13.550 -6.282 1.00 18.07 C ATOM 1502 CD2 TYR A 144 -16.410 -11.503 -6.998 1.00 17.79 C ATOM 1503 CE1 TYR A 144 -17.808 -12.946 -5.083 1.00 18.54 C ATOM 1504 CE2 TYR A 144 -16.763 -10.897 -5.801 1.00 18.54 C ATOM 1505 CZ TYR A 144 -17.465 -11.615 -4.855 1.00 18.78 C ATOM 1506 OH TYR A 144 -17.815 -11.020 -3.662 1.00 20.28 O ATOM 1507 HA TYR A 144 -14.620 -14.552 -7.836 1.00 0.00 H ATOM 1508 HB3 TYR A 144 -16.915 -14.413 -8.665 1.00 0.00 H ATOM 1509 HB2 TYR A 144 -16.576 -12.814 -9.368 1.00 0.00 H ATOM 1510 HD2 TYR A 144 -15.869 -10.929 -7.750 1.00 0.00 H ATOM 1511 HE2 TYR A 144 -16.487 -9.860 -5.609 1.00 0.00 H ATOM 1512 HE1 TYR A 144 -18.354 -13.509 -4.326 1.00 0.00 H ATOM 1513 HD1 TYR A 144 -17.725 -14.588 -6.466 1.00 0.00 H ATOM 1514 HH TYR A 144 -18.310 -11.670 -3.103 1.00 0.00 H ATOM 1515 H TYR A 144 -14.335 -11.790 -9.058 1.00 0.00 H ATOM 1516 N LYS A 145 -13.829 -15.605 -9.982 1.00 19.13 N ATOM 1517 CA LYS A 145 -13.229 -16.139 -11.207 1.00 21.15 C ATOM 1518 C LYS A 145 -12.950 -17.620 -11.034 1.00 22.01 C ATOM 1519 O LYS A 145 -12.431 -18.031 -9.994 1.00 20.44 O ATOM 1520 CB LYS A 145 -11.910 -15.397 -11.492 1.00 23.16 C ATOM 1521 CG LYS A 145 -11.393 -15.452 -12.917 1.00 26.02 C ATOM 1522 CD LYS A 145 -10.155 -14.570 -13.028 1.00 26.38 C ATOM 1523 CE LYS A 145 -9.670 -14.407 -14.458 1.00 28.35 C ATOM 1524 NZ LYS A 145 -10.462 -13.416 -15.219 1.00 29.51 N ATOM 1525 HA LYS A 145 -13.916 -15.997 -12.041 1.00 0.00 H ATOM 1526 HB2 LYS A 145 -12.058 -14.348 -11.234 1.00 0.00 H ATOM 1527 HB3 LYS A 145 -11.144 -15.824 -10.845 1.00 0.00 H ATOM 1528 HG2 LYS A 145 -11.135 -16.479 -13.173 1.00 0.00 H ATOM 1529 HG3 LYS A 145 -12.162 -15.091 -13.600 1.00 0.00 H ATOM 1530 HD2 LYS A 145 -10.393 -13.585 -12.627 1.00 0.00 H ATOM 1531 HD3 LYS A 145 -9.355 -15.018 -12.438 1.00 0.00 H ATOM 1532 HE2 LYS A 145 -9.739 -15.371 -14.962 1.00 0.00 H ATOM 1533 HE3 LYS A 145 -8.630 -14.082 -14.439 1.00 0.00 H ATOM 1534 HZ1 LYS A 145 -11.456 -13.720 -15.251 1.00 0.00 H ATOM 1535 HZ2 LYS A 145 -10.396 -12.489 -14.752 1.00 0.00 H ATOM 1536 HZ3 LYS A 145 -10.088 -13.345 -16.187 1.00 0.00 H ATOM 1537 H LYS A 145 -13.709 -16.123 -9.088 1.00 0.00 H ATOM 1538 N ASP A 146 -13.296 -18.406 -12.052 1.00 23.44 N ATOM 1539 CA ASP A 146 -13.021 -19.855 -12.074 1.00 24.95 C ATOM 1540 C ASP A 146 -13.435 -20.583 -10.795 1.00 24.15 C ATOM 1541 O ASP A 146 -12.707 -21.451 -10.290 1.00 24.11 O ATOM 1542 CB ASP A 146 -11.545 -20.116 -12.408 1.00 27.98 C ATOM 1543 CG ASP A 146 -11.121 -19.474 -13.719 1.00 30.69 C ATOM 1544 OD1 ASP A 146 -11.900 -19.518 -14.698 1.00 33.76 O ATOM 1545 OD2 ASP A 146 -10.001 -18.927 -13.773 1.00 33.59 O ATOM 1546 HA ASP A 146 -13.647 -20.273 -12.862 1.00 0.00 H ATOM 1547 HB2 ASP A 146 -10.928 -19.712 -11.605 1.00 0.00 H ATOM 1548 HB3 ASP A 146 -11.388 -21.192 -12.479 1.00 0.00 H ATOM 1549 H ASP A 146 -13.781 -17.979 -12.867 1.00 0.00 H ATOM 1550 N GLY A 147 -14.613 -20.229 -10.283 1.00 22.94 N ATOM 1551 CA GLY A 147 -15.191 -20.887 -9.115 1.00 22.39 C ATOM 1552 C GLY A 147 -14.629 -20.473 -7.766 1.00 21.68 C ATOM 1553 O GLY A 147 -14.979 -21.071 -6.748 1.00 21.24 O ATOM 1554 HA3 GLY A 147 -15.034 -21.960 -9.226 1.00 0.00 H ATOM 1555 HA2 GLY A 147 -16.260 -20.676 -9.109 1.00 0.00 H ATOM 1556 H GLY A 147 -15.141 -19.454 -10.733 1.00 0.00 H ATOM 1557 N LYS A 148 -13.776 -19.443 -7.754 1.00 20.83 N ATOM 1558 CA LYS A 148 -13.087 -19.003 -6.535 1.00 21.03 C ATOM 1559 C LYS A 148 -13.231 -17.493 -6.314 1.00 19.93 C ATOM 1560 O LYS A 148 -13.376 -16.738 -7.270 1.00 19.39 O ATOM 1561 CB LYS A 148 -11.599 -19.334 -6.621 1.00 23.00 C ATOM 1562 CG LYS A 148 -11.274 -20.811 -6.771 1.00 26.34 C ATOM 1563 CD LYS A 148 -9.765 -21.000 -6.728 1.00 29.26 C ATOM 1564 CE LYS A 148 -9.283 -21.948 -7.810 1.00 32.10 C ATOM 1565 NZ LYS A 148 -9.619 -23.362 -7.487 1.00 33.82 N ATOM 1566 HA LYS A 148 -13.549 -19.530 -5.700 1.00 0.00 H ATOM 1567 HB2 LYS A 148 -11.185 -18.808 -7.481 1.00 0.00 H ATOM 1568 HB3 LYS A 148 -11.120 -18.973 -5.711 1.00 0.00 H ATOM 1569 HG2 LYS A 148 -11.735 -21.370 -5.957 1.00 0.00 H ATOM 1570 HG3 LYS A 148 -11.660 -21.174 -7.723 1.00 0.00 H ATOM 1571 HD2 LYS A 148 -9.284 -20.032 -6.867 1.00 0.00 H ATOM 1572 HD3 LYS A 148 -9.488 -21.405 -5.755 1.00 0.00 H ATOM 1573 HE2 LYS A 148 -8.201 -21.854 -7.907 1.00 0.00 H ATOM 1574 HE3 LYS A 148 -9.756 -21.678 -8.754 1.00 0.00 H ATOM 1575 HZ1 LYS A 148 -9.166 -23.628 -6.590 1.00 0.00 H ATOM 1576 HZ2 LYS A 148 -10.651 -23.460 -7.398 1.00 0.00 H ATOM 1577 HZ3 LYS A 148 -9.275 -23.981 -8.248 1.00 0.00 H ATOM 1578 H LYS A 148 -13.594 -18.934 -8.643 1.00 0.00 H ATOM 1579 N VAL A 149 -13.170 -17.074 -5.051 1.00 18.74 N ATOM 1580 CA VAL A 149 -13.121 -15.652 -4.699 1.00 18.05 C ATOM 1581 C VAL A 149 -11.728 -15.328 -4.162 1.00 18.32 C ATOM 1582 O VAL A 149 -11.324 -15.853 -3.118 1.00 19.08 O ATOM 1583 CB VAL A 149 -14.198 -15.275 -3.661 1.00 18.03 C ATOM 1584 CG1 VAL A 149 -14.215 -13.763 -3.419 1.00 18.08 C ATOM 1585 CG2 VAL A 149 -15.574 -15.759 -4.112 1.00 18.83 C ATOM 1586 HA VAL A 149 -13.327 -15.066 -5.594 1.00 0.00 H ATOM 1587 HB VAL A 149 -13.950 -15.769 -2.722 1.00 0.00 H ATOM 1588 HG11 VAL A 149 -13.241 -13.445 -3.047 1.00 0.00 H ATOM 1589 HG12 VAL A 149 -14.433 -13.249 -4.355 1.00 0.00 H ATOM 1590 HG13 VAL A 149 -14.983 -13.523 -2.683 1.00 0.00 H ATOM 1591 HG21 VAL A 149 -15.826 -15.296 -5.066 1.00 0.00 H ATOM 1592 HG22 VAL A 149 -15.557 -16.843 -4.226 1.00 0.00 H ATOM 1593 HG23 VAL A 149 -16.318 -15.482 -3.365 1.00 0.00 H ATOM 1594 H VAL A 149 -13.157 -17.781 -4.288 1.00 0.00 H ATOM 1595 N TYR A 150 -11.007 -14.491 -4.906 1.00 18.42 N ATOM 1596 CA TYR A 150 -9.650 -14.068 -4.576 1.00 18.52 C ATOM 1597 C TYR A 150 -9.758 -12.707 -3.910 1.00 18.88 C ATOM 1598 O TYR A 150 -10.428 -11.814 -4.435 1.00 19.69 O ATOM 1599 CB TYR A 150 -8.790 -13.941 -5.840 1.00 19.10 C ATOM 1600 CG TYR A 150 -8.631 -15.214 -6.641 1.00 20.14 C ATOM 1601 CD1 TYR A 150 -7.505 -16.019 -6.481 1.00 21.28 C ATOM 1602 CD2 TYR A 150 -9.604 -15.611 -7.567 1.00 20.94 C ATOM 1603 CE1 TYR A 150 -7.351 -17.187 -7.218 1.00 22.96 C ATOM 1604 CE2 TYR A 150 -9.458 -16.784 -8.298 1.00 21.87 C ATOM 1605 CZ TYR A 150 -8.330 -17.563 -8.116 1.00 23.17 C ATOM 1606 OH TYR A 150 -8.166 -18.722 -8.840 1.00 24.71 O ATOM 1607 HA TYR A 150 -9.180 -14.803 -3.923 1.00 0.00 H ATOM 1608 HB3 TYR A 150 -7.797 -13.604 -5.541 1.00 0.00 H ATOM 1609 HB2 TYR A 150 -9.247 -13.191 -6.485 1.00 0.00 H ATOM 1610 HD2 TYR A 150 -10.488 -14.991 -7.716 1.00 0.00 H ATOM 1611 HE2 TYR A 150 -10.226 -17.087 -9.009 1.00 0.00 H ATOM 1612 HE1 TYR A 150 -6.462 -17.803 -7.088 1.00 0.00 H ATOM 1613 HD1 TYR A 150 -6.734 -15.728 -5.768 1.00 0.00 H ATOM 1614 HH TYR A 150 -7.311 -19.150 -8.585 1.00 0.00 H ATOM 1615 H TYR A 150 -11.437 -14.116 -5.775 1.00 0.00 H ATOM 1616 N TYR A 151 -9.080 -12.544 -2.778 1.00 18.04 N ATOM 1617 CA TYR A 151 -9.244 -11.351 -1.954 1.00 18.01 C ATOM 1618 C TYR A 151 -7.902 -10.742 -1.599 1.00 17.55 C ATOM 1619 O TYR A 151 -6.968 -11.456 -1.223 1.00 16.89 O ATOM 1620 CB TYR A 151 -10.023 -11.712 -0.683 1.00 18.68 C ATOM 1621 CG TYR A 151 -9.820 -10.782 0.498 1.00 19.65 C ATOM 1622 CD1 TYR A 151 -8.950 -11.134 1.531 1.00 19.97 C ATOM 1623 CD2 TYR A 151 -10.492 -9.557 0.584 1.00 20.75 C ATOM 1624 CE1 TYR A 151 -8.751 -10.301 2.622 1.00 20.90 C ATOM 1625 CE2 TYR A 151 -10.292 -8.706 1.674 1.00 21.02 C ATOM 1626 CZ TYR A 151 -9.427 -9.090 2.688 1.00 20.54 C ATOM 1627 OH TYR A 151 -9.227 -8.273 3.781 1.00 21.96 O ATOM 1628 HA TYR A 151 -9.803 -10.608 -2.523 1.00 0.00 H ATOM 1629 HB3 TYR A 151 -9.720 -12.713 -0.377 1.00 0.00 H ATOM 1630 HB2 TYR A 151 -11.085 -11.714 -0.930 1.00 0.00 H ATOM 1631 HD2 TYR A 151 -11.180 -9.263 -0.209 1.00 0.00 H ATOM 1632 HE2 TYR A 151 -10.811 -7.749 1.727 1.00 0.00 H ATOM 1633 HE1 TYR A 151 -8.070 -10.595 3.421 1.00 0.00 H ATOM 1634 HD1 TYR A 151 -8.416 -12.083 1.479 1.00 0.00 H ATOM 1635 HH TYR A 151 -8.866 -7.402 3.479 1.00 0.00 H ATOM 1636 H TYR A 151 -8.417 -13.285 -2.472 1.00 0.00 H ATOM 1637 N GLN A 152 -7.814 -9.417 -1.721 1.00 16.90 N ATOM 1638 CA GLN A 152 -6.674 -8.674 -1.186 1.00 16.36 C ATOM 1639 C GLN A 152 -7.146 -7.326 -0.644 1.00 16.53 C ATOM 1640 O GLN A 152 -8.134 -6.759 -1.120 1.00 15.21 O ATOM 1641 CB GLN A 152 -5.592 -8.474 -2.251 1.00 16.59 C ATOM 1642 CG GLN A 152 -4.269 -7.955 -1.686 1.00 16.75 C ATOM 1643 CD GLN A 152 -3.132 -8.012 -2.692 1.00 16.88 C ATOM 1644 OE1 GLN A 152 -3.272 -7.573 -3.837 1.00 17.05 O ATOM 1645 NE2 GLN A 152 -1.998 -8.558 -2.266 1.00 17.87 N ATOM 1646 HA GLN A 152 -6.235 -9.254 -0.374 1.00 0.00 H ATOM 1647 HB2 GLN A 152 -5.407 -9.431 -2.740 1.00 0.00 H ATOM 1648 HB3 GLN A 152 -5.959 -7.757 -2.986 1.00 0.00 H ATOM 1649 HG2 GLN A 152 -4.406 -6.920 -1.374 1.00 0.00 H ATOM 1650 HG3 GLN A 152 -3.999 -8.561 -0.821 1.00 0.00 H ATOM 1651 HE22 GLN A 152 -1.926 -8.915 -1.292 1.00 0.00 H ATOM 1652 HE21 GLN A 152 -1.182 -8.629 -2.907 1.00 0.00 H ATOM 1653 H GLN A 152 -8.574 -8.900 -2.208 1.00 0.00 H ATOM 1654 N GLU A 153 -6.437 -6.829 0.362 1.00 16.34 N ATOM 1655 CA GLU A 153 -6.763 -5.539 0.960 1.00 16.94 C ATOM 1656 C GLU A 153 -5.496 -4.720 1.148 1.00 16.43 C ATOM 1657 O GLU A 153 -4.407 -5.274 1.280 1.00 15.97 O ATOM 1658 CB GLU A 153 -7.452 -5.757 2.301 1.00 17.89 C ATOM 1659 CG GLU A 153 -8.141 -4.535 2.884 1.00 20.44 C ATOM 1660 CD GLU A 153 -9.061 -4.925 4.020 1.00 22.97 C ATOM 1661 OE1 GLU A 153 -8.913 -4.356 5.116 1.00 27.74 O ATOM 1662 OE2 GLU A 153 -9.904 -5.826 3.825 1.00 23.23 O ATOM 1663 HA GLU A 153 -7.437 -4.995 0.298 1.00 0.00 H ATOM 1664 HB2 GLU A 153 -8.202 -6.537 2.171 1.00 0.00 H ATOM 1665 HB3 GLU A 153 -6.700 -6.093 3.015 1.00 0.00 H ATOM 1666 HG2 GLU A 153 -7.386 -3.843 3.257 1.00 0.00 H ATOM 1667 HG3 GLU A 153 -8.724 -4.047 2.103 1.00 0.00 H ATOM 1668 H GLU A 153 -5.631 -7.372 0.732 1.00 0.00 H ATOM 1669 N TYR A 154 -5.662 -3.398 1.137 1.00 16.01 N ATOM 1670 CA TYR A 154 -4.565 -2.433 1.248 1.00 15.98 C ATOM 1671 C TYR A 154 -4.974 -1.380 2.266 1.00 15.57 C ATOM 1672 O TYR A 154 -6.171 -1.126 2.443 1.00 15.14 O ATOM 1673 CB TYR A 154 -4.276 -1.763 -0.115 1.00 16.23 C ATOM 1674 CG TYR A 154 -4.398 -2.737 -1.268 1.00 15.92 C ATOM 1675 CD1 TYR A 154 -3.301 -3.492 -1.691 1.00 16.83 C ATOM 1676 CD2 TYR A 154 -5.632 -2.940 -1.899 1.00 16.96 C ATOM 1677 CE1 TYR A 154 -3.427 -4.421 -2.715 1.00 16.76 C ATOM 1678 CE2 TYR A 154 -5.771 -3.865 -2.920 1.00 16.97 C ATOM 1679 CZ TYR A 154 -4.664 -4.604 -3.327 1.00 17.31 C ATOM 1680 OH TYR A 154 -4.796 -5.528 -4.344 1.00 17.59 O ATOM 1681 HA TYR A 154 -3.656 -2.945 1.563 1.00 0.00 H ATOM 1682 HB3 TYR A 154 -3.263 -1.360 -0.101 1.00 0.00 H ATOM 1683 HB2 TYR A 154 -4.987 -0.950 -0.265 1.00 0.00 H ATOM 1684 HD2 TYR A 154 -6.498 -2.360 -1.581 1.00 0.00 H ATOM 1685 HE2 TYR A 154 -6.738 -4.013 -3.400 1.00 0.00 H ATOM 1686 HE1 TYR A 154 -2.564 -5.003 -3.037 1.00 0.00 H ATOM 1687 HD1 TYR A 154 -2.333 -3.350 -1.210 1.00 0.00 H ATOM 1688 HH TYR A 154 -3.922 -5.963 -4.509 1.00 0.00 H ATOM 1689 H TYR A 154 -6.630 -3.028 1.044 1.00 0.00 H ATOM 1690 N ARG A 155 -3.990 -0.770 2.929 1.00 15.56 N ATOM 1691 CA ARG A 155 -4.258 0.281 3.918 1.00 15.81 C ATOM 1692 C ARG A 155 -3.388 1.477 3.591 1.00 15.64 C ATOM 1693 O ARG A 155 -2.156 1.371 3.579 1.00 15.61 O ATOM 1694 CB ARG A 155 -3.984 -0.203 5.353 1.00 16.53 C ATOM 1695 CG ARG A 155 -4.915 -1.313 5.834 1.00 16.82 C ATOM 1696 CD ARG A 155 -6.379 -0.872 5.795 1.00 17.65 C ATOM 1697 NE ARG A 155 -7.279 -1.982 6.124 1.00 18.99 N ATOM 1698 CZ ARG A 155 -7.673 -2.277 7.360 1.00 19.43 C ATOM 1699 NH1 ARG A 155 -8.501 -3.293 7.570 1.00 20.02 N ATOM 1700 NH2 ARG A 155 -7.253 -1.548 8.386 1.00 19.67 N ATOM 1701 HA ARG A 155 -5.312 0.553 3.870 1.00 0.00 H ATOM 1702 HB2 ARG A 155 -2.960 -0.573 5.398 1.00 0.00 H ATOM 1703 HB3 ARG A 155 -4.091 0.648 6.026 1.00 0.00 H ATOM 1704 HG2 ARG A 155 -4.790 -2.184 5.191 1.00 0.00 H ATOM 1705 HG3 ARG A 155 -4.652 -1.578 6.858 1.00 0.00 H ATOM 1706 HD2 ARG A 155 -6.614 -0.508 4.795 1.00 0.00 H ATOM 1707 HD3 ARG A 155 -6.527 -0.068 6.516 1.00 0.00 H ATOM 1708 HE ARG A 155 -7.630 -2.574 5.344 1.00 0.00 H ATOM 1709 HH12 ARG A 155 -8.808 -3.522 8.537 1.00 0.00 H ATOM 1710 HH11 ARG A 155 -8.843 -3.860 6.768 1.00 0.00 H ATOM 1711 HH22 ARG A 155 -7.563 -1.781 9.351 1.00 0.00 H ATOM 1712 HH21 ARG A 155 -6.614 -0.743 8.225 1.00 0.00 H ATOM 1713 H ARG A 155 -3.006 -1.047 2.740 1.00 0.00 H ATOM 1714 N ARG A 156 -4.033 2.614 3.327 1.00 15.54 N ATOM 1715 CA ARG A 156 -3.341 3.803 2.806 1.00 15.83 C ATOM 1716 C ARG A 156 -2.351 3.427 1.695 1.00 15.55 C ATOM 1717 O ARG A 156 -1.230 3.934 1.637 1.00 16.42 O ATOM 1718 CB ARG A 156 -2.711 4.639 3.946 1.00 15.82 C ATOM 1719 CG ARG A 156 -3.793 5.348 4.755 1.00 16.18 C ATOM 1720 CD ARG A 156 -3.308 6.241 5.895 1.00 16.11 C ATOM 1721 NE ARG A 156 -4.437 7.080 6.299 1.00 16.16 N ATOM 1722 CZ ARG A 156 -5.051 7.054 7.482 1.00 16.40 C ATOM 1723 NH1 ARG A 156 -4.623 6.263 8.473 1.00 16.72 N ATOM 1724 NH2 ARG A 156 -6.094 7.862 7.678 1.00 16.11 N ATOM 1725 HA ARG A 156 -4.080 4.455 2.340 1.00 0.00 H ATOM 1726 HB2 ARG A 156 -2.146 3.979 4.604 1.00 0.00 H ATOM 1727 HB3 ARG A 156 -2.040 5.383 3.516 1.00 0.00 H ATOM 1728 HG2 ARG A 156 -4.369 5.969 4.068 1.00 0.00 H ATOM 1729 HG3 ARG A 156 -4.442 4.584 5.184 1.00 0.00 H ATOM 1730 HD2 ARG A 156 -2.482 6.865 5.555 1.00 0.00 H ATOM 1731 HD3 ARG A 156 -2.978 5.629 6.734 1.00 0.00 H ATOM 1732 HE ARG A 156 -4.794 7.760 5.598 1.00 0.00 H ATOM 1733 HH12 ARG A 156 -5.119 6.260 9.387 1.00 0.00 H ATOM 1734 HH11 ARG A 156 -3.795 5.651 8.329 1.00 0.00 H ATOM 1735 HH22 ARG A 156 -6.589 7.859 8.593 1.00 0.00 H ATOM 1736 HH21 ARG A 156 -6.412 8.495 6.916 1.00 0.00 H ATOM 1737 H ARG A 156 -5.058 2.662 3.495 1.00 0.00 H ATOM 1738 N GLY A 157 -2.801 2.522 0.820 1.00 15.80 N ATOM 1739 CA GLY A 157 -2.044 2.077 -0.348 1.00 15.61 C ATOM 1740 C GLY A 157 -1.153 0.856 -0.140 1.00 16.06 C ATOM 1741 O GLY A 157 -0.737 0.234 -1.113 1.00 16.64 O ATOM 1742 HA3 GLY A 157 -1.409 2.903 -0.669 1.00 0.00 H ATOM 1743 HA2 GLY A 157 -2.757 1.840 -1.138 1.00 0.00 H ATOM 1744 H GLY A 157 -3.743 2.111 0.980 1.00 0.00 H ATOM 1745 N ALA A 158 -0.837 0.526 1.115 1.00 15.69 N ATOM 1746 CA ALA A 158 0.084 -0.587 1.408 1.00 15.42 C ATOM 1747 C ALA A 158 -0.630 -1.939 1.531 1.00 15.45 C ATOM 1748 O ALA A 158 -1.674 -2.048 2.179 1.00 15.59 O ATOM 1749 CB ALA A 158 0.877 -0.304 2.677 1.00 15.33 C ATOM 1750 HA ALA A 158 0.762 -0.658 0.557 1.00 0.00 H ATOM 1751 HB1 ALA A 158 1.456 0.610 2.546 1.00 0.00 H ATOM 1752 HB2 ALA A 158 0.190 -0.183 3.514 1.00 0.00 H ATOM 1753 HB3 ALA A 158 1.551 -1.137 2.876 1.00 0.00 H ATOM 1754 H ALA A 158 -1.250 1.066 1.902 1.00 0.00 H ATOM 1755 N VAL A 159 -0.031 -2.971 0.931 1.00 15.95 N ATOM 1756 CA VAL A 159 -0.589 -4.323 0.954 1.00 16.08 C ATOM 1757 C VAL A 159 -0.682 -4.883 2.380 1.00 16.18 C ATOM 1758 O VAL A 159 0.277 -4.789 3.159 1.00 15.70 O ATOM 1759 CB VAL A 159 0.251 -5.284 0.076 1.00 16.17 C ATOM 1760 CG1 VAL A 159 -0.235 -6.724 0.217 1.00 17.75 C ATOM 1761 CG2 VAL A 159 0.198 -4.843 -1.377 1.00 16.92 C ATOM 1762 HA VAL A 159 -1.598 -4.252 0.549 1.00 0.00 H ATOM 1763 HB VAL A 159 1.285 -5.246 0.419 1.00 0.00 H ATOM 1764 HG11 VAL A 159 -0.147 -7.035 1.258 1.00 0.00 H ATOM 1765 HG12 VAL A 159 -1.277 -6.787 -0.096 1.00 0.00 H ATOM 1766 HG13 VAL A 159 0.374 -7.375 -0.411 1.00 0.00 H ATOM 1767 HG21 VAL A 159 -0.836 -4.854 -1.721 1.00 0.00 H ATOM 1768 HG22 VAL A 159 0.600 -3.834 -1.464 1.00 0.00 H ATOM 1769 HG23 VAL A 159 0.792 -5.526 -1.985 1.00 0.00 H ATOM 1770 H VAL A 159 0.865 -2.807 0.429 1.00 0.00 H ATOM 1771 N VAL A 160 -1.839 -5.460 2.714 1.00 16.24 N ATOM 1772 CA VAL A 160 -1.997 -6.160 3.999 1.00 16.83 C ATOM 1773 C VAL A 160 -1.426 -7.580 3.915 1.00 17.85 C ATOM 1774 O VAL A 160 -0.559 -7.961 4.703 1.00 18.00 O ATOM 1775 CB VAL A 160 -3.462 -6.175 4.481 1.00 16.48 C ATOM 1776 CG1 VAL A 160 -3.608 -7.036 5.733 1.00 16.13 C ATOM 1777 CG2 VAL A 160 -3.922 -4.744 4.751 1.00 16.22 C ATOM 1778 HA VAL A 160 -1.428 -5.603 4.744 1.00 0.00 H ATOM 1779 HB VAL A 160 -4.090 -6.610 3.703 1.00 0.00 H ATOM 1780 HG11 VAL A 160 -3.299 -8.057 5.508 1.00 0.00 H ATOM 1781 HG12 VAL A 160 -2.979 -6.631 6.526 1.00 0.00 H ATOM 1782 HG13 VAL A 160 -4.649 -7.032 6.056 1.00 0.00 H ATOM 1783 HG21 VAL A 160 -3.290 -4.299 5.520 1.00 0.00 H ATOM 1784 HG22 VAL A 160 -3.846 -4.160 3.834 1.00 0.00 H ATOM 1785 HG23 VAL A 160 -4.957 -4.755 5.092 1.00 0.00 H ATOM 1786 H VAL A 160 -2.642 -5.414 2.055 1.00 0.00 H ATOM 1787 N ASP A 161 -1.899 -8.363 2.955 1.00 18.32 N ATOM 1788 CA ASP A 161 -1.392 -9.720 2.807 1.00 19.44 C ATOM 1789 C ASP A 161 -1.469 -10.148 1.352 1.00 19.54 C ATOM 1790 O ASP A 161 -2.108 -9.478 0.537 1.00 18.19 O ATOM 1791 CB ASP A 161 -2.169 -10.695 3.711 1.00 21.48 C ATOM 1792 CG ASP A 161 -1.303 -11.861 4.206 1.00 24.62 C ATOM 1793 OD1 ASP A 161 -1.707 -12.514 5.187 1.00 27.99 O ATOM 1794 OD2 ASP A 161 -0.232 -12.134 3.618 1.00 25.79 O ATOM 1795 HA ASP A 161 -0.348 -9.740 3.119 1.00 0.00 H ATOM 1796 HB2 ASP A 161 -2.543 -10.147 4.575 1.00 0.00 H ATOM 1797 HB3 ASP A 161 -3.010 -11.099 3.147 1.00 0.00 H ATOM 1798 H ASP A 161 -2.632 -8.008 2.308 1.00 0.00 H ATOM 1799 N ASP A 162 -0.807 -11.261 1.037 1.00 19.74 N ATOM 1800 CA ASP A 162 -0.828 -11.819 -0.312 1.00 20.44 C ATOM 1801 C ASP A 162 -2.263 -12.147 -0.693 1.00 19.49 C ATOM 1802 O ASP A 162 -3.070 -12.491 0.168 1.00 19.50 O ATOM 1803 CB ASP A 162 0.003 -13.111 -0.371 1.00 22.03 C ATOM 1804 CG ASP A 162 1.512 -12.863 -0.260 1.00 24.00 C ATOM 1805 OD1 ASP A 162 1.987 -11.735 -0.474 1.00 23.96 O ATOM 1806 OD2 ASP A 162 2.236 -13.835 0.019 1.00 27.09 O ATOM 1807 HA ASP A 162 -0.406 -11.088 -1.001 1.00 0.00 H ATOM 1808 HB2 ASP A 162 -0.304 -13.758 0.451 1.00 0.00 H ATOM 1809 HB3 ASP A 162 -0.198 -13.610 -1.319 1.00 0.00 H ATOM 1810 H ASP A 162 -0.259 -11.747 1.775 1.00 0.00 H ATOM 1811 N LEU A 163 -2.565 -12.047 -1.986 1.00 19.64 N ATOM 1812 CA LEU A 163 -3.851 -12.495 -2.528 1.00 19.94 C ATOM 1813 C LEU A 163 -4.177 -13.892 -2.006 1.00 20.88 C ATOM 1814 O LEU A 163 -3.326 -14.791 -2.051 1.00 21.44 O ATOM 1815 CB LEU A 163 -3.790 -12.508 -4.057 1.00 19.59 C ATOM 1816 CG LEU A 163 -5.084 -12.722 -4.848 1.00 19.64 C ATOM 1817 CD1 LEU A 163 -5.981 -11.490 -4.742 1.00 19.76 C ATOM 1818 CD2 LEU A 163 -4.733 -13.019 -6.301 1.00 18.87 C ATOM 1819 HA LEU A 163 -4.634 -11.807 -2.208 1.00 0.00 H ATOM 1820 HB2 LEU A 163 -3.379 -11.548 -4.369 1.00 0.00 H ATOM 1821 HB3 LEU A 163 -3.104 -13.305 -4.343 1.00 0.00 H ATOM 1822 HG LEU A 163 -5.633 -13.568 -4.434 1.00 0.00 H ATOM 1823 HD21 LEU A 163 -4.180 -12.178 -6.719 1.00 0.00 H ATOM 1824 HD22 LEU A 163 -4.119 -13.918 -6.349 1.00 0.00 H ATOM 1825 HD23 LEU A 163 -5.649 -13.173 -6.871 1.00 0.00 H ATOM 1826 HD11 LEU A 163 -6.229 -11.311 -3.696 1.00 0.00 H ATOM 1827 HD12 LEU A 163 -5.456 -10.624 -5.145 1.00 0.00 H ATOM 1828 HD13 LEU A 163 -6.896 -11.659 -5.310 1.00 0.00 H ATOM 1829 H LEU A 163 -1.863 -11.636 -2.634 1.00 0.00 H ATOM 1830 N LYS A 164 -5.395 -14.068 -1.501 1.00 21.09 N ATOM 1831 CA LYS A 164 -5.824 -15.347 -0.922 1.00 22.70 C ATOM 1832 C LYS A 164 -7.194 -15.753 -1.470 1.00 22.23 C ATOM 1833 O LYS A 164 -8.060 -14.906 -1.649 1.00 21.21 O ATOM 1834 CB LYS A 164 -5.893 -15.233 0.607 1.00 25.19 C ATOM 1835 CG LYS A 164 -6.217 -16.528 1.334 1.00 27.75 C ATOM 1836 CD LYS A 164 -6.625 -16.276 2.774 1.00 31.43 C ATOM 1837 CE LYS A 164 -7.116 -17.559 3.435 1.00 33.20 C ATOM 1838 NZ LYS A 164 -7.471 -17.351 4.870 1.00 36.72 N ATOM 1839 HA LYS A 164 -5.096 -16.111 -1.196 1.00 0.00 H ATOM 1840 HB2 LYS A 164 -4.926 -14.877 0.964 1.00 0.00 H ATOM 1841 HB3 LYS A 164 -6.662 -14.503 0.857 1.00 0.00 H ATOM 1842 HG2 LYS A 164 -7.036 -17.029 0.817 1.00 0.00 H ATOM 1843 HG3 LYS A 164 -5.336 -17.170 1.323 1.00 0.00 H ATOM 1844 HD2 LYS A 164 -5.766 -15.896 3.327 1.00 0.00 H ATOM 1845 HD3 LYS A 164 -7.425 -15.536 2.794 1.00 0.00 H ATOM 1846 HE2 LYS A 164 -6.329 -18.310 3.373 1.00 0.00 H ATOM 1847 HE3 LYS A 164 -7.998 -17.914 2.902 1.00 0.00 H ATOM 1848 HZ1 LYS A 164 -6.633 -17.019 5.389 1.00 0.00 H ATOM 1849 HZ2 LYS A 164 -8.227 -16.640 4.939 1.00 0.00 H ATOM 1850 HZ3 LYS A 164 -7.799 -18.249 5.278 1.00 0.00 H ATOM 1851 H LYS A 164 -6.066 -13.273 -1.517 1.00 0.00 H ATOM 1852 N VAL A 165 -7.386 -17.047 -1.727 1.00 22.39 N ATOM 1853 CA VAL A 165 -8.726 -17.572 -2.013 1.00 22.69 C ATOM 1854 C VAL A 165 -9.471 -17.682 -0.689 1.00 23.18 C ATOM 1855 O VAL A 165 -8.999 -18.362 0.239 1.00 23.85 O ATOM 1856 CB VAL A 165 -8.680 -18.950 -2.711 1.00 23.17 C ATOM 1857 CG1 VAL A 165 -10.078 -19.558 -2.811 1.00 23.70 C ATOM 1858 CG2 VAL A 165 -8.053 -18.826 -4.086 1.00 23.55 C ATOM 1859 HA VAL A 165 -9.234 -16.894 -2.698 1.00 0.00 H ATOM 1860 HB VAL A 165 -8.064 -19.617 -2.108 1.00 0.00 H ATOM 1861 HG11 VAL A 165 -10.490 -19.685 -1.810 1.00 0.00 H ATOM 1862 HG12 VAL A 165 -10.721 -18.894 -3.388 1.00 0.00 H ATOM 1863 HG13 VAL A 165 -10.017 -20.527 -3.306 1.00 0.00 H ATOM 1864 HG21 VAL A 165 -8.644 -18.140 -4.693 1.00 0.00 H ATOM 1865 HG22 VAL A 165 -7.037 -18.443 -3.988 1.00 0.00 H ATOM 1866 HG23 VAL A 165 -8.029 -19.806 -4.563 1.00 0.00 H ATOM 1867 H VAL A 165 -6.573 -17.695 -1.725 1.00 0.00 H ATOM 1868 N ILE A 166 -10.615 -17.000 -0.591 1.00 22.58 N ATOM 1869 CA ILE A 166 -11.377 -16.947 0.664 1.00 22.37 C ATOM 1870 C ILE A 166 -12.716 -17.689 0.644 1.00 23.76 C ATOM 1871 O ILE A 166 -13.281 -17.977 1.700 1.00 25.21 O ATOM 1872 CB ILE A 166 -11.635 -15.490 1.139 1.00 21.98 C ATOM 1873 CG1 ILE A 166 -12.388 -14.675 0.064 1.00 21.36 C ATOM 1874 CG2 ILE A 166 -10.323 -14.835 1.567 1.00 21.94 C ATOM 1875 CD1 ILE A 166 -13.046 -13.411 0.582 1.00 21.59 C ATOM 1876 HA ILE A 166 -10.725 -17.468 1.365 1.00 0.00 H ATOM 1877 HB ILE A 166 -12.286 -15.513 2.013 1.00 0.00 H ATOM 1878 HG12 ILE A 166 -11.676 -14.395 -0.713 1.00 0.00 H ATOM 1879 HG13 ILE A 166 -13.162 -15.311 -0.366 1.00 0.00 H ATOM 1880 HD11 ILE A 166 -13.773 -13.670 1.352 1.00 0.00 H ATOM 1881 HD12 ILE A 166 -12.286 -12.754 1.005 1.00 0.00 H ATOM 1882 HD13 ILE A 166 -13.551 -12.903 -0.240 1.00 0.00 H ATOM 1883 HG21 ILE A 166 -9.884 -15.405 2.385 1.00 0.00 H ATOM 1884 HG22 ILE A 166 -9.634 -14.819 0.723 1.00 0.00 H ATOM 1885 HG23 ILE A 166 -10.519 -13.815 1.897 1.00 0.00 H ATOM 1886 H ILE A 166 -10.976 -16.493 -1.425 1.00 0.00 H ATOM 1887 N GLU A 167 -13.224 -17.965 -0.553 1.00 24.57 N ATOM 1888 CA GLU A 167 -14.552 -18.566 -0.739 1.00 25.92 C ATOM 1889 C GLU A 167 -14.589 -19.268 -2.084 1.00 24.76 C ATOM 1890 O GLU A 167 -13.754 -19.008 -2.950 1.00 23.39 O ATOM 1891 CB GLU A 167 -15.653 -17.490 -0.772 1.00 28.58 C ATOM 1892 CG GLU A 167 -15.941 -16.748 0.524 1.00 32.14 C ATOM 1893 CD GLU A 167 -16.685 -15.438 0.306 1.00 34.50 C ATOM 1894 OE1 GLU A 167 -16.696 -14.610 1.243 1.00 37.41 O ATOM 1895 OE2 GLU A 167 -17.264 -15.223 -0.786 1.00 35.99 O ATOM 1896 HA GLU A 167 -14.727 -19.251 0.091 1.00 0.00 H ATOM 1897 HB2 GLU A 167 -15.365 -16.749 -1.517 1.00 0.00 H ATOM 1898 HB3 GLU A 167 -16.577 -17.976 -1.084 1.00 0.00 H ATOM 1899 HG2 GLU A 167 -16.546 -17.389 1.165 1.00 0.00 H ATOM 1900 HG3 GLU A 167 -14.994 -16.532 1.019 1.00 0.00 H ATOM 1901 H GLU A 167 -12.656 -17.746 -1.396 1.00 0.00 H ATOM 1902 N GLU A 168 -15.574 -20.145 -2.260 1.00 25.37 N ATOM 1903 CA GLU A 168 -15.940 -20.608 -3.594 1.00 25.55 C ATOM 1904 C GLU A 168 -17.117 -19.780 -4.091 1.00 23.99 C ATOM 1905 O GLU A 168 -17.844 -19.180 -3.298 1.00 23.77 O ATOM 1906 CB GLU A 168 -16.280 -22.105 -3.589 1.00 28.65 C ATOM 1907 CG GLU A 168 -15.071 -22.986 -3.298 1.00 32.18 C ATOM 1908 CD GLU A 168 -15.410 -24.460 -3.307 1.00 35.75 C ATOM 1909 OE1 GLU A 168 -14.936 -25.163 -4.220 1.00 38.56 O ATOM 1910 OE2 GLU A 168 -16.156 -24.911 -2.409 1.00 38.67 O ATOM 1911 HA GLU A 168 -15.093 -20.478 -4.268 1.00 0.00 H ATOM 1912 HB2 GLU A 168 -17.036 -22.288 -2.825 1.00 0.00 H ATOM 1913 HB3 GLU A 168 -16.680 -22.375 -4.566 1.00 0.00 H ATOM 1914 HG2 GLU A 168 -14.311 -22.798 -4.056 1.00 0.00 H ATOM 1915 HG3 GLU A 168 -14.676 -22.724 -2.316 1.00 0.00 H ATOM 1916 H GLU A 168 -16.091 -20.506 -1.433 1.00 0.00 H ATOM 1917 N THR A 169 -17.298 -19.738 -5.406 1.00 22.46 N ATOM 1918 CA THR A 169 -18.359 -18.931 -5.995 1.00 21.87 C ATOM 1919 C THR A 169 -18.795 -19.531 -7.320 1.00 21.20 C ATOM 1920 O THR A 169 -18.038 -20.265 -7.958 1.00 21.31 O ATOM 1921 CB THR A 169 -17.918 -17.456 -6.208 1.00 21.20 C ATOM 1922 OG1 THR A 169 -19.034 -16.674 -6.647 1.00 21.85 O ATOM 1923 CG2 THR A 169 -16.779 -17.341 -7.245 1.00 20.38 C ATOM 1924 HA THR A 169 -19.195 -18.931 -5.296 1.00 0.00 H ATOM 1925 HB THR A 169 -17.548 -17.083 -5.253 1.00 0.00 H ATOM 1926 HG1 THR A 169 -19.748 -16.707 -5.962 1.00 0.00 H ATOM 1927 HG23 THR A 169 -15.927 -17.935 -6.914 1.00 0.00 H ATOM 1928 HG21 THR A 169 -17.129 -17.710 -8.209 1.00 0.00 H ATOM 1929 HG22 THR A 169 -16.480 -16.297 -7.341 1.00 0.00 H ATOM 1930 H THR A 169 -16.672 -20.290 -6.026 1.00 0.00 H ATOM 1931 N ASP A 170 -20.014 -19.200 -7.731 1.00 20.64 N ATOM 1932 CA ASP A 170 -20.501 -19.567 -9.056 1.00 20.85 C ATOM 1933 C ASP A 170 -20.640 -18.336 -9.955 1.00 20.80 C ATOM 1934 O ASP A 170 -21.064 -18.443 -11.103 1.00 21.70 O ATOM 1935 CB ASP A 170 -21.851 -20.282 -8.948 1.00 21.30 C ATOM 1936 CG ASP A 170 -21.733 -21.653 -8.303 1.00 21.17 C ATOM 1937 OD1 ASP A 170 -22.449 -21.921 -7.323 1.00 22.25 O ATOM 1938 OD2 ASP A 170 -20.907 -22.448 -8.769 1.00 21.28 O ATOM 1939 HA ASP A 170 -19.771 -20.241 -9.504 1.00 0.00 H ATOM 1940 HB2 ASP A 170 -22.524 -19.670 -8.348 1.00 0.00 H ATOM 1941 HB3 ASP A 170 -22.265 -20.401 -9.949 1.00 0.00 H ATOM 1942 H ASP A 170 -20.637 -18.666 -7.092 1.00 0.00 H ATOM 1943 N ARG A 171 -20.301 -17.162 -9.429 1.00 21.11 N ATOM 1944 CA ARG A 171 -20.394 -15.952 -10.246 1.00 20.58 C ATOM 1945 C ARG A 171 -19.018 -15.493 -10.736 1.00 19.17 C ATOM 1946 O ARG A 171 -17.993 -16.071 -10.367 1.00 18.44 O ATOM 1947 CB ARG A 171 -21.176 -14.848 -9.523 1.00 21.95 C ATOM 1948 CG ARG A 171 -20.471 -14.225 -8.330 1.00 22.34 C ATOM 1949 CD ARG A 171 -21.296 -13.092 -7.718 1.00 23.50 C ATOM 1950 NE ARG A 171 -21.498 -11.951 -8.623 1.00 24.35 N ATOM 1951 CZ ARG A 171 -20.570 -11.033 -8.897 1.00 23.76 C ATOM 1952 NH1 ARG A 171 -20.839 -10.027 -9.724 1.00 24.29 N ATOM 1953 NH2 ARG A 171 -19.360 -11.132 -8.361 1.00 23.28 N ATOM 1954 HA ARG A 171 -20.965 -16.195 -11.142 1.00 0.00 H ATOM 1955 HB2 ARG A 171 -21.384 -14.056 -10.243 1.00 0.00 H ATOM 1956 HB3 ARG A 171 -22.116 -15.275 -9.173 1.00 0.00 H ATOM 1957 HG2 ARG A 171 -20.308 -14.993 -7.574 1.00 0.00 H ATOM 1958 HG3 ARG A 171 -19.509 -13.827 -8.655 1.00 0.00 H ATOM 1959 HD2 ARG A 171 -20.783 -12.736 -6.825 1.00 0.00 H ATOM 1960 HD3 ARG A 171 -22.273 -13.488 -7.441 1.00 0.00 H ATOM 1961 HE ARG A 171 -22.427 -11.853 -9.080 1.00 0.00 H ATOM 1962 HH12 ARG A 171 -20.109 -9.316 -9.932 1.00 0.00 H ATOM 1963 HH11 ARG A 171 -21.779 -9.952 -10.163 1.00 0.00 H ATOM 1964 HH22 ARG A 171 -18.636 -10.416 -8.575 1.00 0.00 H ATOM 1965 HH21 ARG A 171 -19.135 -11.925 -7.727 1.00 0.00 H ATOM 1966 H ARG A 171 -19.972 -17.105 -8.444 1.00 0.00 H ATOM 1967 N HIS A 172 -19.014 -14.486 -11.605 1.00 18.43 N ATOM 1968 CA HIS A 172 -17.775 -13.887 -12.111 1.00 17.81 C ATOM 1969 C HIS A 172 -17.885 -12.392 -12.073 1.00 17.36 C ATOM 1970 O HIS A 172 -18.974 -11.828 -12.253 1.00 17.27 O ATOM 1971 CB HIS A 172 -17.460 -14.363 -13.534 1.00 18.80 C ATOM 1972 CG HIS A 172 -18.616 -14.210 -14.491 1.00 19.78 C ATOM 1973 ND1 HIS A 172 -18.923 -13.035 -15.078 1.00 19.68 N ATOM 1974 CD2 HIS A 172 -19.557 -15.138 -14.947 1.00 19.99 C ATOM 1975 CE1 HIS A 172 -20.012 -13.199 -15.864 1.00 20.10 C ATOM 1976 NE2 HIS A 172 -20.395 -14.486 -15.784 1.00 20.96 N ATOM 1977 HA HIS A 172 -16.954 -14.207 -11.469 1.00 0.00 H ATOM 1978 HB2 HIS A 172 -16.619 -13.783 -13.914 1.00 0.00 H ATOM 1979 HB3 HIS A 172 -17.184 -15.417 -13.492 1.00 0.00 H ATOM 1980 HD2 HIS A 172 -19.606 -16.193 -14.677 1.00 0.00 H ATOM 1981 HE1 HIS A 172 -20.495 -12.423 -16.458 1.00 0.00 H ATOM 1982 H HIS A 172 -19.924 -14.109 -11.938 1.00 0.00 H ATOM 1983 N GLY A 173 -16.766 -11.734 -11.803 1.00 16.51 N ATOM 1984 CA GLY A 173 -16.735 -10.266 -11.804 1.00 16.66 C ATOM 1985 C GLY A 173 -15.730 -9.769 -10.789 1.00 16.60 C ATOM 1986 O GLY A 173 -14.974 -10.558 -10.200 1.00 16.48 O ATOM 1987 HA3 GLY A 173 -17.724 -9.884 -11.550 1.00 0.00 H ATOM 1988 HA2 GLY A 173 -16.453 -9.911 -12.795 1.00 0.00 H ATOM 1989 H GLY A 173 -15.898 -12.265 -11.588 1.00 0.00 H ATOM 1990 N THR A 174 -15.713 -8.454 -10.607 1.00 15.90 N ATOM 1991 CA THR A 174 -14.837 -7.802 -9.642 1.00 15.97 C ATOM 1992 C THR A 174 -15.651 -6.868 -8.763 1.00 15.68 C ATOM 1993 O THR A 174 -16.543 -6.155 -9.242 1.00 15.72 O ATOM 1994 CB THR A 174 -13.738 -6.988 -10.352 1.00 15.48 C ATOM 1995 OG1 THR A 174 -13.097 -7.813 -11.326 1.00 15.11 O ATOM 1996 CG2 THR A 174 -12.676 -6.472 -9.354 1.00 15.95 C ATOM 1997 HA THR A 174 -14.366 -8.576 -9.036 1.00 0.00 H ATOM 1998 HB THR A 174 -14.209 -6.127 -10.825 1.00 0.00 H ATOM 1999 HG1 THR A 174 -13.765 -8.119 -11.989 1.00 0.00 H ATOM 2000 HG23 THR A 174 -13.158 -5.841 -8.607 1.00 0.00 H ATOM 2001 HG21 THR A 174 -12.199 -7.320 -8.862 1.00 0.00 H ATOM 2002 HG22 THR A 174 -11.925 -5.893 -9.891 1.00 0.00 H ATOM 2003 H THR A 174 -16.352 -7.864 -11.177 1.00 0.00 H ATOM 2004 N THR A 175 -15.335 -6.884 -7.472 1.00 15.70 N ATOM 2005 CA THR A 175 -15.926 -5.962 -6.509 1.00 15.91 C ATOM 2006 C THR A 175 -14.807 -5.198 -5.821 1.00 15.32 C ATOM 2007 O THR A 175 -13.908 -5.801 -5.229 1.00 15.20 O ATOM 2008 CB THR A 175 -16.788 -6.709 -5.478 1.00 16.48 C ATOM 2009 OG1 THR A 175 -17.897 -7.300 -6.157 1.00 16.94 O ATOM 2010 CG2 THR A 175 -17.327 -5.751 -4.397 1.00 16.07 C ATOM 2011 HA THR A 175 -16.583 -5.267 -7.032 1.00 0.00 H ATOM 2012 HB THR A 175 -16.171 -7.465 -4.993 1.00 0.00 H ATOM 2013 HG1 THR A 175 -18.462 -7.785 -5.504 1.00 0.00 H ATOM 2014 HG23 THR A 175 -16.490 -5.292 -3.870 1.00 0.00 H ATOM 2015 HG21 THR A 175 -17.930 -4.975 -4.869 1.00 0.00 H ATOM 2016 HG22 THR A 175 -17.940 -6.310 -3.691 1.00 0.00 H ATOM 2017 H THR A 175 -14.640 -7.581 -7.136 1.00 0.00 H ATOM 2018 N VAL A 176 -14.866 -3.871 -5.924 1.00 14.38 N ATOM 2019 CA VAL A 176 -13.891 -2.989 -5.265 1.00 14.26 C ATOM 2020 C VAL A 176 -14.626 -2.127 -4.245 1.00 14.00 C ATOM 2021 O VAL A 176 -15.612 -1.478 -4.579 1.00 14.23 O ATOM 2022 CB VAL A 176 -13.163 -2.070 -6.281 1.00 14.03 C ATOM 2023 CG1 VAL A 176 -12.349 -0.989 -5.572 1.00 14.32 C ATOM 2024 CG2 VAL A 176 -12.273 -2.893 -7.205 1.00 14.70 C ATOM 2025 HA VAL A 176 -13.138 -3.611 -4.781 1.00 0.00 H ATOM 2026 HB VAL A 176 -13.923 -1.572 -6.883 1.00 0.00 H ATOM 2027 HG11 VAL A 176 -13.014 -0.375 -4.964 1.00 0.00 H ATOM 2028 HG12 VAL A 176 -11.602 -1.459 -4.933 1.00 0.00 H ATOM 2029 HG13 VAL A 176 -11.853 -0.364 -6.314 1.00 0.00 H ATOM 2030 HG21 VAL A 176 -11.529 -3.425 -6.612 1.00 0.00 H ATOM 2031 HG22 VAL A 176 -12.884 -3.611 -7.752 1.00 0.00 H ATOM 2032 HG23 VAL A 176 -11.771 -2.230 -7.910 1.00 0.00 H ATOM 2033 H VAL A 176 -15.627 -3.444 -6.490 1.00 0.00 H ATOM 2034 N HIS A 177 -14.131 -2.116 -3.014 1.00 13.93 N ATOM 2035 CA HIS A 177 -14.691 -1.260 -1.962 1.00 14.33 C ATOM 2036 C HIS A 177 -13.597 -0.421 -1.359 1.00 14.40 C ATOM 2037 O HIS A 177 -12.532 -0.943 -1.022 1.00 13.87 O ATOM 2038 CB HIS A 177 -15.394 -2.108 -0.899 1.00 14.41 C ATOM 2039 CG HIS A 177 -15.644 -1.378 0.395 1.00 14.69 C ATOM 2040 ND1 HIS A 177 -14.869 -1.555 1.483 1.00 15.35 N ATOM 2041 CD2 HIS A 177 -16.613 -0.438 0.747 1.00 14.61 C ATOM 2042 CE1 HIS A 177 -15.321 -0.770 2.485 1.00 15.15 C ATOM 2043 NE2 HIS A 177 -16.388 -0.090 2.031 1.00 15.39 N ATOM 2044 HA HIS A 177 -15.437 -0.594 -2.396 1.00 0.00 H ATOM 2045 HB2 HIS A 177 -16.353 -2.436 -1.300 1.00 0.00 H ATOM 2046 HB3 HIS A 177 -14.773 -2.979 -0.688 1.00 0.00 H ATOM 2047 HD2 HIS A 177 -17.405 -0.055 0.104 1.00 0.00 H ATOM 2048 HE1 HIS A 177 -14.895 -0.700 3.486 1.00 0.00 H ATOM 2049 H HIS A 177 -13.323 -2.731 -2.788 1.00 0.00 H ATOM 2050 N PHE A 178 -13.850 0.885 -1.237 1.00 14.43 N ATOM 2051 CA PHE A 178 -12.857 1.807 -0.698 1.00 14.22 C ATOM 2052 C PHE A 178 -13.432 2.856 0.262 1.00 14.39 C ATOM 2053 O PHE A 178 -14.588 3.273 0.143 1.00 13.63 O ATOM 2054 CB PHE A 178 -12.018 2.454 -1.824 1.00 14.36 C ATOM 2055 CG PHE A 178 -12.811 3.356 -2.747 1.00 14.68 C ATOM 2056 CD1 PHE A 178 -12.927 4.718 -2.481 1.00 14.72 C ATOM 2057 CD2 PHE A 178 -13.442 2.837 -3.878 1.00 14.42 C ATOM 2058 CE1 PHE A 178 -13.662 5.548 -3.321 1.00 15.09 C ATOM 2059 CE2 PHE A 178 -14.166 3.661 -4.731 1.00 14.66 C ATOM 2060 CZ PHE A 178 -14.275 5.027 -4.450 1.00 14.64 C ATOM 2061 HA PHE A 178 -12.192 1.198 -0.086 1.00 0.00 H ATOM 2062 HB2 PHE A 178 -11.226 3.045 -1.364 1.00 0.00 H ATOM 2063 HB3 PHE A 178 -11.575 1.657 -2.421 1.00 0.00 H ATOM 2064 HD2 PHE A 178 -13.366 1.772 -4.095 1.00 0.00 H ATOM 2065 HE2 PHE A 178 -14.647 3.244 -5.616 1.00 0.00 H ATOM 2066 HZ PHE A 178 -14.840 5.679 -5.116 1.00 0.00 H ATOM 2067 HE1 PHE A 178 -13.756 6.609 -3.091 1.00 0.00 H ATOM 2068 HD1 PHE A 178 -12.436 5.139 -1.604 1.00 0.00 H ATOM 2069 H PHE A 178 -14.777 1.253 -1.533 1.00 0.00 H ATOM 2070 N ILE A 179 -12.593 3.256 1.214 1.00 14.66 N ATOM 2071 CA ILE A 179 -12.931 4.286 2.187 1.00 14.49 C ATOM 2072 C ILE A 179 -11.999 5.469 1.917 1.00 14.36 C ATOM 2073 O ILE A 179 -10.815 5.391 2.237 1.00 14.36 O ATOM 2074 CB ILE A 179 -12.717 3.789 3.640 1.00 14.68 C ATOM 2075 CG1 ILE A 179 -13.393 2.419 3.851 1.00 14.60 C ATOM 2076 CG2 ILE A 179 -13.194 4.854 4.641 1.00 14.71 C ATOM 2077 CD1 ILE A 179 -13.263 1.853 5.257 1.00 15.14 C ATOM 2078 HA ILE A 179 -13.982 4.559 2.088 1.00 0.00 H ATOM 2079 HB ILE A 179 -11.652 3.639 3.819 1.00 0.00 H ATOM 2080 HG12 ILE A 179 -14.454 2.526 3.625 1.00 0.00 H ATOM 2081 HG13 ILE A 179 -12.944 1.709 3.156 1.00 0.00 H ATOM 2082 HD11 ILE A 179 -12.208 1.724 5.499 1.00 0.00 H ATOM 2083 HD12 ILE A 179 -13.719 2.542 5.968 1.00 0.00 H ATOM 2084 HD13 ILE A 179 -13.769 0.889 5.307 1.00 0.00 H ATOM 2085 HG21 ILE A 179 -12.627 5.772 4.490 1.00 0.00 H ATOM 2086 HG22 ILE A 179 -14.254 5.050 4.483 1.00 0.00 H ATOM 2087 HG23 ILE A 179 -13.038 4.492 5.657 1.00 0.00 H ATOM 2088 H ILE A 179 -11.653 2.813 1.266 1.00 0.00 H ATOM 2089 N PRO A 180 -12.519 6.562 1.324 1.00 13.75 N ATOM 2090 CA PRO A 180 -11.635 7.709 1.061 1.00 14.13 C ATOM 2091 C PRO A 180 -10.952 8.236 2.339 1.00 14.05 C ATOM 2092 O PRO A 180 -11.568 8.263 3.411 1.00 14.05 O ATOM 2093 CB PRO A 180 -12.592 8.751 0.469 1.00 13.88 C ATOM 2094 CG PRO A 180 -13.644 7.917 -0.222 1.00 14.08 C ATOM 2095 CD PRO A 180 -13.850 6.746 0.707 1.00 14.27 C ATOM 2096 HA PRO A 180 -10.806 7.452 0.402 1.00 0.00 H ATOM 2097 HD3 PRO A 180 -14.602 6.974 1.462 1.00 0.00 H ATOM 2098 HD2 PRO A 180 -14.150 5.856 0.153 1.00 0.00 H ATOM 2099 HG3 PRO A 180 -13.293 7.581 -1.198 1.00 0.00 H ATOM 2100 HG2 PRO A 180 -14.568 8.482 -0.344 1.00 0.00 H ATOM 2101 HB2 PRO A 180 -13.035 9.363 1.254 1.00 0.00 H ATOM 2102 HB3 PRO A 180 -12.075 9.394 -0.243 1.00 0.00 H ATOM 2103 N ASP A 181 -9.702 8.666 2.212 1.00 13.97 N ATOM 2104 CA ASP A 181 -8.914 9.048 3.392 1.00 15.05 C ATOM 2105 C ASP A 181 -9.205 10.497 3.809 1.00 14.99 C ATOM 2106 O ASP A 181 -8.939 11.411 3.035 1.00 14.73 O ATOM 2107 CB ASP A 181 -7.430 8.869 3.069 1.00 14.77 C ATOM 2108 CG ASP A 181 -6.533 8.995 4.294 1.00 15.03 C ATOM 2109 OD1 ASP A 181 -7.020 9.366 5.381 1.00 15.29 O ATOM 2110 OD2 ASP A 181 -5.341 8.706 4.153 1.00 14.86 O ATOM 2111 HA ASP A 181 -9.190 8.408 4.230 1.00 0.00 H ATOM 2112 HB2 ASP A 181 -7.286 7.880 2.633 1.00 0.00 H ATOM 2113 HB3 ASP A 181 -7.138 9.630 2.345 1.00 0.00 H ATOM 2114 H ASP A 181 -9.276 8.733 1.266 1.00 0.00 H ATOM 2115 N PRO A 182 -9.752 10.716 5.026 1.00 15.18 N ATOM 2116 CA PRO A 182 -9.965 12.112 5.468 1.00 15.73 C ATOM 2117 C PRO A 182 -8.671 12.912 5.682 1.00 16.24 C ATOM 2118 O PRO A 182 -8.729 14.139 5.802 1.00 16.52 O ATOM 2119 CB PRO A 182 -10.721 11.954 6.791 1.00 15.42 C ATOM 2120 CG PRO A 182 -10.313 10.608 7.300 1.00 15.71 C ATOM 2121 CD PRO A 182 -10.144 9.747 6.069 1.00 15.50 C ATOM 2122 HA PRO A 182 -10.498 12.681 4.706 1.00 0.00 H ATOM 2123 HD3 PRO A 182 -9.366 8.999 6.219 1.00 0.00 H ATOM 2124 HD2 PRO A 182 -11.078 9.250 5.809 1.00 0.00 H ATOM 2125 HG3 PRO A 182 -11.084 10.196 7.951 1.00 0.00 H ATOM 2126 HG2 PRO A 182 -9.374 10.676 7.850 1.00 0.00 H ATOM 2127 HB2 PRO A 182 -10.433 12.735 7.495 1.00 0.00 H ATOM 2128 HB3 PRO A 182 -11.798 11.993 6.626 1.00 0.00 H ATOM 2129 N GLU A 183 -7.522 12.239 5.730 1.00 16.48 N ATOM 2130 CA GLU A 183 -6.231 12.948 5.745 1.00 17.56 C ATOM 2131 C GLU A 183 -5.969 13.631 4.405 1.00 17.56 C ATOM 2132 O GLU A 183 -5.222 14.618 4.344 1.00 18.48 O ATOM 2133 CB GLU A 183 -5.071 12.002 6.092 1.00 18.59 C ATOM 2134 CG GLU A 183 -5.131 11.434 7.505 1.00 19.90 C ATOM 2135 CD GLU A 183 -3.944 10.549 7.856 1.00 21.39 C ATOM 2136 OE1 GLU A 183 -3.786 10.215 9.050 1.00 22.74 O ATOM 2137 OE2 GLU A 183 -3.172 10.177 6.950 1.00 22.24 O ATOM 2138 HA GLU A 183 -6.290 13.710 6.522 1.00 0.00 H ATOM 2139 HB2 GLU A 183 -5.085 11.170 5.388 1.00 0.00 H ATOM 2140 HB3 GLU A 183 -4.136 12.552 5.984 1.00 0.00 H ATOM 2141 HG2 GLU A 183 -5.162 12.265 8.210 1.00 0.00 H ATOM 2142 HG3 GLU A 183 -6.042 10.843 7.601 1.00 0.00 H ATOM 2143 H GLU A 183 -7.537 11.199 5.757 1.00 0.00 H ATOM 2144 N ILE A 184 -6.585 13.108 3.339 1.00 16.68 N ATOM 2145 CA ILE A 184 -6.456 13.678 2.002 1.00 16.61 C ATOM 2146 C ILE A 184 -7.647 14.608 1.751 1.00 16.61 C ATOM 2147 O ILE A 184 -7.469 15.757 1.345 1.00 16.44 O ATOM 2148 CB ILE A 184 -6.394 12.578 0.902 1.00 16.65 C ATOM 2149 CG1 ILE A 184 -5.221 11.607 1.132 1.00 16.97 C ATOM 2150 CG2 ILE A 184 -6.379 13.184 -0.503 1.00 17.14 C ATOM 2151 CD1 ILE A 184 -3.836 12.223 1.031 1.00 18.01 C ATOM 2152 HA ILE A 184 -5.520 14.233 1.950 1.00 0.00 H ATOM 2153 HB ILE A 184 -7.308 11.989 0.980 1.00 0.00 H ATOM 2154 HG12 ILE A 184 -5.328 11.180 2.129 1.00 0.00 H ATOM 2155 HG13 ILE A 184 -5.291 10.813 0.389 1.00 0.00 H ATOM 2156 HD11 ILE A 184 -3.699 12.643 0.035 1.00 0.00 H ATOM 2157 HD12 ILE A 184 -3.735 13.012 1.777 1.00 0.00 H ATOM 2158 HD13 ILE A 184 -3.084 11.454 1.209 1.00 0.00 H ATOM 2159 HG21 ILE A 184 -7.285 13.771 -0.654 1.00 0.00 H ATOM 2160 HG22 ILE A 184 -5.506 13.828 -0.610 1.00 0.00 H ATOM 2161 HG23 ILE A 184 -6.335 12.384 -1.242 1.00 0.00 H ATOM 2162 H ILE A 184 -7.178 12.263 3.468 1.00 0.00 H ATOM 2163 N PHE A 185 -8.853 14.094 1.997 1.00 16.85 N ATOM 2164 CA PHE A 185 -10.093 14.824 1.708 1.00 16.93 C ATOM 2165 C PHE A 185 -10.516 15.561 2.967 1.00 18.25 C ATOM 2166 O PHE A 185 -11.426 15.144 3.689 1.00 18.50 O ATOM 2167 CB PHE A 185 -11.157 13.857 1.157 1.00 16.74 C ATOM 2168 CG PHE A 185 -10.703 13.159 -0.090 1.00 16.39 C ATOM 2169 CD1 PHE A 185 -10.159 11.877 -0.028 1.00 15.68 C ATOM 2170 CD2 PHE A 185 -10.714 13.827 -1.311 1.00 16.02 C ATOM 2171 CE1 PHE A 185 -9.684 11.257 -1.174 1.00 15.95 C ATOM 2172 CE2 PHE A 185 -10.245 13.208 -2.464 1.00 16.16 C ATOM 2173 CZ PHE A 185 -9.731 11.925 -2.394 1.00 16.36 C ATOM 2174 HA PHE A 185 -9.947 15.571 0.928 1.00 0.00 H ATOM 2175 HB2 PHE A 185 -11.377 13.108 1.918 1.00 0.00 H ATOM 2176 HB3 PHE A 185 -12.062 14.422 0.933 1.00 0.00 H ATOM 2177 HD2 PHE A 185 -11.095 14.847 -1.364 1.00 0.00 H ATOM 2178 HE2 PHE A 185 -10.282 13.731 -3.420 1.00 0.00 H ATOM 2179 HZ PHE A 185 -9.362 11.437 -3.296 1.00 0.00 H ATOM 2180 HE1 PHE A 185 -9.275 10.248 -1.119 1.00 0.00 H ATOM 2181 HD1 PHE A 185 -10.107 11.358 0.929 1.00 0.00 H ATOM 2182 H PHE A 185 -8.917 13.141 2.409 1.00 0.00 H ATOM 2183 N THR A 186 -9.805 16.659 3.223 1.00 19.13 N ATOM 2184 CA THR A 186 -9.926 17.412 4.471 1.00 21.01 C ATOM 2185 C THR A 186 -11.147 18.341 4.500 1.00 21.91 C ATOM 2186 O THR A 186 -11.596 18.739 5.575 1.00 24.34 O ATOM 2187 CB THR A 186 -8.641 18.212 4.760 1.00 20.98 C ATOM 2188 OG1 THR A 186 -8.435 19.180 3.727 1.00 21.31 O ATOM 2189 CG2 THR A 186 -7.426 17.277 4.805 1.00 20.99 C ATOM 2190 HA THR A 186 -10.073 16.671 5.257 1.00 0.00 H ATOM 2191 HB THR A 186 -8.753 18.707 5.724 1.00 0.00 H ATOM 2192 HG1 THR A 186 -8.346 18.718 2.856 1.00 0.00 H ATOM 2193 HG23 THR A 186 -7.570 16.534 5.589 1.00 0.00 H ATOM 2194 HG21 THR A 186 -7.319 16.776 3.843 1.00 0.00 H ATOM 2195 HG22 THR A 186 -6.529 17.859 5.015 1.00 0.00 H ATOM 2196 H THR A 186 -9.134 16.995 2.503 1.00 0.00 H ATOM 2197 N GLU A 187 -11.679 18.669 3.328 1.00 21.99 N ATOM 2198 CA GLU A 187 -12.861 19.533 3.225 1.00 23.14 C ATOM 2199 C GLU A 187 -14.141 18.732 3.492 1.00 22.22 C ATOM 2200 O GLU A 187 -14.982 19.137 4.302 1.00 21.63 O ATOM 2201 CB GLU A 187 -12.903 20.201 1.848 1.00 25.77 C ATOM 2202 CG GLU A 187 -13.888 21.356 1.702 1.00 31.05 C ATOM 2203 CD GLU A 187 -13.794 22.025 0.336 1.00 34.42 C ATOM 2204 OE1 GLU A 187 -12.696 22.022 -0.275 1.00 36.86 O ATOM 2205 OE2 GLU A 187 -14.823 22.554 -0.135 1.00 38.53 O ATOM 2206 HA GLU A 187 -12.795 20.314 3.983 1.00 0.00 H ATOM 2207 HB2 GLU A 187 -11.905 20.582 1.630 1.00 0.00 H ATOM 2208 HB3 GLU A 187 -13.168 19.440 1.114 1.00 0.00 H ATOM 2209 HG2 GLU A 187 -14.900 20.974 1.837 1.00 0.00 H ATOM 2210 HG3 GLU A 187 -13.676 22.098 2.472 1.00 0.00 H ATOM 2211 H GLU A 187 -11.245 18.303 2.457 1.00 0.00 H ATOM 2212 N THR A 188 -14.281 17.597 2.808 1.00 19.98 N ATOM 2213 CA THR A 188 -15.459 16.743 2.962 1.00 18.25 C ATOM 2214 C THR A 188 -15.168 15.293 2.526 1.00 17.41 C ATOM 2215 O THR A 188 -14.448 15.058 1.554 1.00 16.55 O ATOM 2216 CB THR A 188 -16.671 17.298 2.172 1.00 18.07 C ATOM 2217 OG1 THR A 188 -17.837 16.498 2.438 1.00 17.76 O ATOM 2218 CG2 THR A 188 -16.382 17.333 0.662 1.00 18.10 C ATOM 2219 HA THR A 188 -15.709 16.741 4.023 1.00 0.00 H ATOM 2220 HB THR A 188 -16.854 18.321 2.502 1.00 0.00 H ATOM 2221 HG1 THR A 188 -18.606 16.859 1.930 1.00 0.00 H ATOM 2222 HG23 THR A 188 -15.497 17.942 0.477 1.00 0.00 H ATOM 2223 HG21 THR A 188 -16.208 16.319 0.303 1.00 0.00 H ATOM 2224 HG22 THR A 188 -17.237 17.763 0.140 1.00 0.00 H ATOM 2225 H THR A 188 -13.532 17.310 2.146 1.00 0.00 H ATOM 2226 N THR A 189 -15.730 14.341 3.262 1.00 17.06 N ATOM 2227 CA THR A 189 -15.737 12.942 2.847 1.00 17.58 C ATOM 2228 C THR A 189 -17.169 12.474 2.595 1.00 17.08 C ATOM 2229 O THR A 189 -17.422 11.275 2.512 1.00 17.43 O ATOM 2230 CB THR A 189 -15.094 12.019 3.906 1.00 18.82 C ATOM 2231 OG1 THR A 189 -15.611 12.347 5.205 1.00 21.53 O ATOM 2232 CG2 THR A 189 -13.563 12.148 3.893 1.00 19.64 C ATOM 2233 HA THR A 189 -15.149 12.880 1.931 1.00 0.00 H ATOM 2234 HB THR A 189 -15.344 10.985 3.667 1.00 0.00 H ATOM 2235 HG1 THR A 189 -15.198 11.755 5.882 1.00 0.00 H ATOM 2236 HG23 THR A 189 -13.187 11.896 2.901 1.00 0.00 H ATOM 2237 HG21 THR A 189 -13.284 13.172 4.139 1.00 0.00 H ATOM 2238 HG22 THR A 189 -13.136 11.467 4.629 1.00 0.00 H ATOM 2239 H THR A 189 -16.180 14.601 4.163 1.00 0.00 H ATOM 2240 N VAL A 190 -18.099 13.420 2.471 1.00 16.52 N ATOM 2241 CA VAL A 190 -19.520 13.085 2.324 1.00 16.31 C ATOM 2242 C VAL A 190 -19.950 13.100 0.855 1.00 15.76 C ATOM 2243 O VAL A 190 -19.780 14.109 0.170 1.00 15.88 O ATOM 2244 CB VAL A 190 -20.423 14.028 3.155 1.00 16.58 C ATOM 2245 CG1 VAL A 190 -21.886 13.619 3.020 1.00 16.16 C ATOM 2246 CG2 VAL A 190 -20.013 13.984 4.615 1.00 17.10 C ATOM 2247 HA VAL A 190 -19.644 12.073 2.709 1.00 0.00 H ATOM 2248 HB VAL A 190 -20.305 15.044 2.778 1.00 0.00 H ATOM 2249 HG11 VAL A 190 -22.182 13.675 1.973 1.00 0.00 H ATOM 2250 HG12 VAL A 190 -22.011 12.598 3.380 1.00 0.00 H ATOM 2251 HG13 VAL A 190 -22.506 14.293 3.611 1.00 0.00 H ATOM 2252 HG21 VAL A 190 -20.116 12.965 4.989 1.00 0.00 H ATOM 2253 HG22 VAL A 190 -18.975 14.304 4.709 1.00 0.00 H ATOM 2254 HG23 VAL A 190 -20.654 14.651 5.191 1.00 0.00 H ATOM 2255 H VAL A 190 -17.811 14.419 2.479 1.00 0.00 H ATOM 2256 N TYR A 191 -20.486 11.971 0.390 1.00 15.28 N ATOM 2257 CA TYR A 191 -20.913 11.808 -1.014 1.00 15.38 C ATOM 2258 C TYR A 191 -22.249 12.479 -1.329 1.00 15.91 C ATOM 2259 O TYR A 191 -23.102 12.638 -0.454 1.00 16.24 O ATOM 2260 CB TYR A 191 -20.921 10.319 -1.425 1.00 15.04 C ATOM 2261 CG TYR A 191 -19.534 9.859 -1.795 1.00 14.84 C ATOM 2262 CD1 TYR A 191 -18.979 10.228 -3.017 1.00 14.33 C ATOM 2263 CD2 TYR A 191 -18.756 9.094 -0.915 1.00 14.55 C ATOM 2264 CE1 TYR A 191 -17.694 9.849 -3.367 1.00 14.69 C ATOM 2265 CE2 TYR A 191 -17.450 8.725 -1.256 1.00 14.69 C ATOM 2266 CZ TYR A 191 -16.935 9.100 -2.482 1.00 14.71 C ATOM 2267 OH TYR A 191 -15.654 8.744 -2.861 1.00 14.76 O ATOM 2268 HA TYR A 191 -20.170 12.330 -1.617 1.00 0.00 H ATOM 2269 HB3 TYR A 191 -21.582 10.188 -2.282 1.00 0.00 H ATOM 2270 HB2 TYR A 191 -21.286 9.720 -0.591 1.00 0.00 H ATOM 2271 HD2 TYR A 191 -19.172 8.784 0.044 1.00 0.00 H ATOM 2272 HE2 TYR A 191 -16.843 8.146 -0.560 1.00 0.00 H ATOM 2273 HE1 TYR A 191 -17.282 10.138 -4.334 1.00 0.00 H ATOM 2274 HD1 TYR A 191 -19.567 10.827 -3.712 1.00 0.00 H ATOM 2275 HH TYR A 191 -15.467 9.102 -3.765 1.00 0.00 H ATOM 2276 H TYR A 191 -20.608 11.172 1.044 1.00 0.00 H ATOM 2277 N ASP A 192 -22.390 12.884 -2.583 1.00 15.99 N ATOM 2278 CA ASP A 192 -23.588 13.540 -3.100 1.00 16.50 C ATOM 2279 C ASP A 192 -24.283 12.545 -4.029 1.00 16.60 C ATOM 2280 O ASP A 192 -23.813 12.285 -5.146 1.00 17.11 O ATOM 2281 CB ASP A 192 -23.157 14.824 -3.839 1.00 16.90 C ATOM 2282 CG ASP A 192 -24.319 15.610 -4.424 1.00 17.66 C ATOM 2283 OD1 ASP A 192 -24.115 16.825 -4.662 1.00 18.88 O ATOM 2284 OD2 ASP A 192 -25.404 15.042 -4.675 1.00 17.29 O ATOM 2285 HA ASP A 192 -24.282 13.829 -2.311 1.00 0.00 H ATOM 2286 HB2 ASP A 192 -22.627 15.465 -3.135 1.00 0.00 H ATOM 2287 HB3 ASP A 192 -22.486 14.545 -4.651 1.00 0.00 H ATOM 2288 H ASP A 192 -21.599 12.725 -3.239 1.00 0.00 H ATOM 2289 N PHE A 193 -25.382 11.961 -3.546 1.00 16.68 N ATOM 2290 CA PHE A 193 -26.124 10.949 -4.302 1.00 17.29 C ATOM 2291 C PHE A 193 -26.599 11.490 -5.657 1.00 17.73 C ATOM 2292 O PHE A 193 -26.413 10.828 -6.676 1.00 17.02 O ATOM 2293 CB PHE A 193 -27.307 10.387 -3.476 1.00 17.75 C ATOM 2294 CG PHE A 193 -28.170 9.397 -4.230 1.00 17.81 C ATOM 2295 CD1 PHE A 193 -29.366 9.803 -4.819 1.00 18.20 C ATOM 2296 CD2 PHE A 193 -27.779 8.068 -4.366 1.00 17.97 C ATOM 2297 CE1 PHE A 193 -30.160 8.903 -5.516 1.00 18.68 C ATOM 2298 CE2 PHE A 193 -28.567 7.160 -5.064 1.00 18.24 C ATOM 2299 CZ PHE A 193 -29.762 7.577 -5.644 1.00 18.04 C ATOM 2300 HA PHE A 193 -25.438 10.126 -4.503 1.00 0.00 H ATOM 2301 HB2 PHE A 193 -26.904 9.889 -2.594 1.00 0.00 H ATOM 2302 HB3 PHE A 193 -27.935 11.222 -3.164 1.00 0.00 H ATOM 2303 HD2 PHE A 193 -26.842 7.735 -3.919 1.00 0.00 H ATOM 2304 HE2 PHE A 193 -28.249 6.122 -5.157 1.00 0.00 H ATOM 2305 HZ PHE A 193 -30.381 6.869 -6.195 1.00 0.00 H ATOM 2306 HE1 PHE A 193 -31.096 9.236 -5.963 1.00 0.00 H ATOM 2307 HD1 PHE A 193 -29.682 10.842 -4.731 1.00 0.00 H ATOM 2308 H PHE A 193 -25.723 12.233 -2.602 1.00 0.00 H ATOM 2309 N ASP A 194 -27.188 12.689 -5.673 1.00 18.23 N ATOM 2310 CA ASP A 194 -27.696 13.255 -6.936 1.00 19.61 C ATOM 2311 C ASP A 194 -26.573 13.447 -7.959 1.00 19.16 C ATOM 2312 O ASP A 194 -26.748 13.160 -9.147 1.00 19.75 O ATOM 2313 CB ASP A 194 -28.428 14.589 -6.708 1.00 22.02 C ATOM 2314 CG ASP A 194 -29.103 15.098 -7.972 1.00 24.73 C ATOM 2315 OD1 ASP A 194 -28.550 16.011 -8.613 1.00 27.63 O ATOM 2316 OD2 ASP A 194 -30.164 14.555 -8.341 1.00 26.71 O ATOM 2317 HA ASP A 194 -28.410 12.534 -7.335 1.00 0.00 H ATOM 2318 HB2 ASP A 194 -29.186 14.446 -5.938 1.00 0.00 H ATOM 2319 HB3 ASP A 194 -27.706 15.333 -6.372 1.00 0.00 H ATOM 2320 H ASP A 194 -27.289 13.227 -4.789 1.00 0.00 H ATOM 2321 N LYS A 195 -25.427 13.935 -7.487 1.00 18.96 N ATOM 2322 CA LYS A 195 -24.237 14.124 -8.328 1.00 18.75 C ATOM 2323 C LYS A 195 -23.801 12.800 -8.950 1.00 18.17 C ATOM 2324 O LYS A 195 -23.563 12.726 -10.154 1.00 18.51 O ATOM 2325 CB LYS A 195 -23.104 14.737 -7.495 1.00 19.60 C ATOM 2326 CG LYS A 195 -21.823 15.075 -8.245 1.00 20.74 C ATOM 2327 CD LYS A 195 -20.852 15.766 -7.289 1.00 21.39 C ATOM 2328 CE LYS A 195 -19.507 16.059 -7.936 1.00 22.85 C ATOM 2329 NZ LYS A 195 -19.584 17.231 -8.859 1.00 23.91 N ATOM 2330 HA LYS A 195 -24.483 14.808 -9.140 1.00 0.00 H ATOM 2331 HB2 LYS A 195 -23.480 15.657 -7.048 1.00 0.00 H ATOM 2332 HB3 LYS A 195 -22.850 14.029 -6.706 1.00 0.00 H ATOM 2333 HG2 LYS A 195 -21.371 14.160 -8.627 1.00 0.00 H ATOM 2334 HG3 LYS A 195 -22.052 15.740 -9.078 1.00 0.00 H ATOM 2335 HD2 LYS A 195 -21.294 16.706 -6.960 1.00 0.00 H ATOM 2336 HD3 LYS A 195 -20.692 15.120 -6.426 1.00 0.00 H ATOM 2337 HE2 LYS A 195 -19.188 15.183 -8.501 1.00 0.00 H ATOM 2338 HE3 LYS A 195 -18.777 16.271 -7.155 1.00 0.00 H ATOM 2339 HZ1 LYS A 195 -20.275 17.034 -9.611 1.00 0.00 H ATOM 2340 HZ2 LYS A 195 -19.882 18.072 -8.325 1.00 0.00 H ATOM 2341 HZ3 LYS A 195 -18.649 17.400 -9.281 1.00 0.00 H ATOM 2342 H LYS A 195 -25.372 14.193 -6.481 1.00 0.00 H ATOM 2343 N LEU A 196 -23.707 11.757 -8.127 1.00 17.55 N ATOM 2344 CA LEU A 196 -23.377 10.417 -8.627 1.00 17.58 C ATOM 2345 C LEU A 196 -24.444 9.872 -9.589 1.00 17.19 C ATOM 2346 O LEU A 196 -24.107 9.351 -10.655 1.00 17.43 O ATOM 2347 CB LEU A 196 -23.126 9.447 -7.466 1.00 17.74 C ATOM 2348 CG LEU A 196 -21.910 9.742 -6.567 1.00 17.84 C ATOM 2349 CD1 LEU A 196 -21.839 8.754 -5.407 1.00 19.02 C ATOM 2350 CD2 LEU A 196 -20.603 9.693 -7.353 1.00 18.43 C ATOM 2351 HA LEU A 196 -22.456 10.508 -9.202 1.00 0.00 H ATOM 2352 HB2 LEU A 196 -24.014 9.452 -6.833 1.00 0.00 H ATOM 2353 HB3 LEU A 196 -22.990 8.452 -7.890 1.00 0.00 H ATOM 2354 HG LEU A 196 -22.042 10.751 -6.176 1.00 0.00 H ATOM 2355 HD21 LEU A 196 -20.478 8.701 -7.786 1.00 0.00 H ATOM 2356 HD22 LEU A 196 -20.631 10.437 -8.149 1.00 0.00 H ATOM 2357 HD23 LEU A 196 -19.770 9.906 -6.684 1.00 0.00 H ATOM 2358 HD11 LEU A 196 -22.746 8.833 -4.808 1.00 0.00 H ATOM 2359 HD12 LEU A 196 -21.748 7.741 -5.799 1.00 0.00 H ATOM 2360 HD13 LEU A 196 -20.972 8.984 -4.788 1.00 0.00 H ATOM 2361 H LEU A 196 -23.871 11.895 -7.109 1.00 0.00 H ATOM 2362 N ALA A 197 -25.716 10.002 -9.208 1.00 17.18 N ATOM 2363 CA ALA A 197 -26.837 9.523 -10.031 1.00 17.88 C ATOM 2364 C ALA A 197 -26.845 10.174 -11.413 1.00 18.43 C ATOM 2365 O ALA A 197 -27.050 9.500 -12.427 1.00 18.30 O ATOM 2366 CB ALA A 197 -28.165 9.764 -9.319 1.00 18.18 C ATOM 2367 HA ALA A 197 -26.703 8.451 -10.174 1.00 0.00 H ATOM 2368 HB1 ALA A 197 -28.169 9.229 -8.369 1.00 0.00 H ATOM 2369 HB2 ALA A 197 -28.290 10.831 -9.137 1.00 0.00 H ATOM 2370 HB3 ALA A 197 -28.982 9.403 -9.944 1.00 0.00 H ATOM 2371 H ALA A 197 -25.922 10.458 -8.297 1.00 0.00 H ATOM 2372 N THR A 198 -26.597 11.481 -11.450 1.00 18.65 N ATOM 2373 CA THR A 198 -26.589 12.230 -12.706 1.00 19.31 C ATOM 2374 C THR A 198 -25.566 11.672 -13.691 1.00 19.45 C ATOM 2375 O THR A 198 -25.894 11.425 -14.862 1.00 19.64 O ATOM 2376 CB THR A 198 -26.345 13.732 -12.459 1.00 19.92 C ATOM 2377 OG1 THR A 198 -27.464 14.260 -11.739 1.00 21.32 O ATOM 2378 CG2 THR A 198 -26.189 14.491 -13.788 1.00 20.34 C ATOM 2379 HA THR A 198 -27.576 12.114 -13.154 1.00 0.00 H ATOM 2380 HB THR A 198 -25.425 13.855 -11.887 1.00 0.00 H ATOM 2381 HG1 THR A 198 -27.553 13.785 -10.875 1.00 0.00 H ATOM 2382 HG23 THR A 198 -25.337 14.089 -14.337 1.00 0.00 H ATOM 2383 HG21 THR A 198 -27.095 14.371 -14.382 1.00 0.00 H ATOM 2384 HG22 THR A 198 -26.025 15.549 -13.584 1.00 0.00 H ATOM 2385 H THR A 198 -26.403 11.984 -10.561 1.00 0.00 H ATOM 2386 N ARG A 199 -24.342 11.458 -13.213 1.00 19.12 N ATOM 2387 CA ARG A 199 -23.284 10.892 -14.051 1.00 19.69 C ATOM 2388 C ARG A 199 -23.508 9.416 -14.403 1.00 18.60 C ATOM 2389 O ARG A 199 -23.184 8.990 -15.512 1.00 17.28 O ATOM 2390 CB ARG A 199 -21.906 11.102 -13.408 1.00 20.64 C ATOM 2391 CG ARG A 199 -20.731 10.519 -14.190 1.00 22.30 C ATOM 2392 CD ARG A 199 -20.590 11.154 -15.569 1.00 24.97 C ATOM 2393 NE ARG A 199 -19.490 10.572 -16.333 1.00 27.88 N ATOM 2394 CZ ARG A 199 -19.285 10.763 -17.636 1.00 29.22 C ATOM 2395 NH1 ARG A 199 -18.238 10.195 -18.226 1.00 30.17 N ATOM 2396 NH2 ARG A 199 -20.117 11.522 -18.351 1.00 30.13 N ATOM 2397 HA ARG A 199 -23.320 11.436 -14.995 1.00 0.00 H ATOM 2398 HB2 ARG A 199 -21.742 12.174 -13.302 1.00 0.00 H ATOM 2399 HB3 ARG A 199 -21.919 10.638 -12.422 1.00 0.00 H ATOM 2400 HG2 ARG A 199 -19.813 10.692 -13.627 1.00 0.00 H ATOM 2401 HG3 ARG A 199 -20.886 9.447 -14.310 1.00 0.00 H ATOM 2402 HD2 ARG A 199 -20.407 12.222 -15.447 1.00 0.00 H ATOM 2403 HD3 ARG A 199 -21.518 11.006 -16.121 1.00 0.00 H ATOM 2404 HE ARG A 199 -18.818 9.964 -15.823 1.00 0.00 H ATOM 2405 HH12 ARG A 199 -18.072 10.340 -19.242 1.00 0.00 H ATOM 2406 HH11 ARG A 199 -17.585 9.606 -17.671 1.00 0.00 H ATOM 2407 HH22 ARG A 199 -19.948 11.664 -19.367 1.00 0.00 H ATOM 2408 HH21 ARG A 199 -20.935 11.971 -17.892 1.00 0.00 H ATOM 2409 H ARG A 199 -24.133 11.698 -12.223 1.00 0.00 H ATOM 2410 N VAL A 200 -24.056 8.644 -13.465 1.00 17.35 N ATOM 2411 CA VAL A 200 -24.386 7.240 -13.728 1.00 17.49 C ATOM 2412 C VAL A 200 -25.403 7.136 -14.872 1.00 17.43 C ATOM 2413 O VAL A 200 -25.268 6.285 -15.748 1.00 17.20 O ATOM 2414 CB VAL A 200 -24.871 6.518 -12.454 1.00 17.38 C ATOM 2415 CG1 VAL A 200 -25.595 5.223 -12.788 1.00 18.48 C ATOM 2416 CG2 VAL A 200 -23.679 6.238 -11.543 1.00 17.30 C ATOM 2417 HA VAL A 200 -23.476 6.729 -14.042 1.00 0.00 H ATOM 2418 HB VAL A 200 -25.580 7.167 -11.940 1.00 0.00 H ATOM 2419 HG11 VAL A 200 -26.462 5.443 -13.411 1.00 0.00 H ATOM 2420 HG12 VAL A 200 -24.919 4.558 -13.325 1.00 0.00 H ATOM 2421 HG13 VAL A 200 -25.922 4.743 -11.866 1.00 0.00 H ATOM 2422 HG21 VAL A 200 -22.962 5.607 -12.068 1.00 0.00 H ATOM 2423 HG22 VAL A 200 -23.204 7.180 -11.269 1.00 0.00 H ATOM 2424 HG23 VAL A 200 -24.023 5.728 -10.643 1.00 0.00 H ATOM 2425 H VAL A 200 -24.254 9.046 -12.526 1.00 0.00 H ATOM 2426 N ARG A 201 -26.391 8.025 -14.869 1.00 17.65 N ATOM 2427 CA ARG A 201 -27.368 8.075 -15.961 1.00 18.86 C ATOM 2428 C ARG A 201 -26.679 8.410 -17.284 1.00 18.74 C ATOM 2429 O ARG A 201 -26.939 7.756 -18.293 1.00 18.60 O ATOM 2430 CB ARG A 201 -28.460 9.104 -15.649 1.00 19.83 C ATOM 2431 CG ARG A 201 -29.540 9.253 -16.715 1.00 21.50 C ATOM 2432 CD ARG A 201 -30.627 10.170 -16.164 1.00 23.86 C ATOM 2433 NE ARG A 201 -31.679 10.502 -17.128 1.00 26.27 N ATOM 2434 CZ ARG A 201 -31.696 11.598 -17.887 1.00 28.45 C ATOM 2435 NH1 ARG A 201 -30.701 12.480 -17.826 1.00 29.74 N ATOM 2436 NH2 ARG A 201 -32.715 11.812 -18.720 1.00 28.68 N ATOM 2437 HA ARG A 201 -27.832 7.093 -16.056 1.00 0.00 H ATOM 2438 HB2 ARG A 201 -28.944 8.810 -14.718 1.00 0.00 H ATOM 2439 HB3 ARG A 201 -27.981 10.074 -15.517 1.00 0.00 H ATOM 2440 HG2 ARG A 201 -29.111 9.689 -17.617 1.00 0.00 H ATOM 2441 HG3 ARG A 201 -29.964 8.277 -16.951 1.00 0.00 H ATOM 2442 HD2 ARG A 201 -30.158 11.098 -15.836 1.00 0.00 H ATOM 2443 HD3 ARG A 201 -31.090 9.677 -15.309 1.00 0.00 H ATOM 2444 HE ARG A 201 -32.470 9.834 -17.228 1.00 0.00 H ATOM 2445 HH12 ARG A 201 -30.724 13.332 -18.422 1.00 0.00 H ATOM 2446 HH11 ARG A 201 -29.901 12.317 -17.182 1.00 0.00 H ATOM 2447 HH22 ARG A 201 -32.731 12.666 -19.313 1.00 0.00 H ATOM 2448 HH21 ARG A 201 -33.494 11.125 -18.776 1.00 0.00 H ATOM 2449 H ARG A 201 -26.472 8.696 -14.079 1.00 0.00 H ATOM 2450 N GLU A 202 -25.796 9.414 -17.262 1.00 19.38 N ATOM 2451 CA GLU A 202 -24.998 9.805 -18.428 1.00 20.53 C ATOM 2452 C GLU A 202 -24.180 8.617 -18.940 1.00 19.91 C ATOM 2453 O GLU A 202 -24.146 8.342 -20.142 1.00 19.39 O ATOM 2454 CB GLU A 202 -24.093 11.008 -18.096 1.00 23.87 C ATOM 2455 CG GLU A 202 -24.869 12.312 -17.876 1.00 27.79 C ATOM 2456 CD GLU A 202 -24.047 13.458 -17.285 1.00 31.69 C ATOM 2457 OE1 GLU A 202 -22.852 13.280 -16.967 1.00 33.78 O ATOM 2458 OE2 GLU A 202 -24.610 14.568 -17.144 1.00 34.41 O ATOM 2459 HA GLU A 202 -25.677 10.114 -19.223 1.00 0.00 H ATOM 2460 HB2 GLU A 202 -23.535 10.780 -17.188 1.00 0.00 H ATOM 2461 HB3 GLU A 202 -23.397 11.155 -18.922 1.00 0.00 H ATOM 2462 HG2 GLU A 202 -25.263 12.639 -18.838 1.00 0.00 H ATOM 2463 HG3 GLU A 202 -25.697 12.104 -17.198 1.00 0.00 H ATOM 2464 H GLU A 202 -25.669 9.943 -16.375 1.00 0.00 H ATOM 2465 N LEU A 203 -23.549 7.894 -18.021 1.00 19.23 N ATOM 2466 CA LEU A 203 -22.773 6.714 -18.386 1.00 18.31 C ATOM 2467 C LEU A 203 -23.614 5.589 -18.997 1.00 17.45 C ATOM 2468 O LEU A 203 -23.178 4.925 -19.939 1.00 18.08 O ATOM 2469 CB LEU A 203 -21.978 6.211 -17.176 1.00 19.04 C ATOM 2470 CG LEU A 203 -20.798 7.101 -16.767 1.00 19.99 C ATOM 2471 CD1 LEU A 203 -20.225 6.658 -15.426 1.00 20.39 C ATOM 2472 CD2 LEU A 203 -19.721 7.077 -17.847 1.00 20.24 C ATOM 2473 HA LEU A 203 -22.084 7.025 -19.171 1.00 0.00 H ATOM 2474 HB2 LEU A 203 -22.659 6.140 -16.328 1.00 0.00 H ATOM 2475 HB3 LEU A 203 -21.590 5.220 -17.413 1.00 0.00 H ATOM 2476 HG LEU A 203 -21.159 8.124 -16.658 1.00 0.00 H ATOM 2477 HD21 LEU A 203 -19.367 6.055 -17.983 1.00 0.00 H ATOM 2478 HD22 LEU A 203 -20.139 7.446 -18.784 1.00 0.00 H ATOM 2479 HD23 LEU A 203 -18.890 7.713 -17.543 1.00 0.00 H ATOM 2480 HD11 LEU A 203 -20.999 6.726 -14.661 1.00 0.00 H ATOM 2481 HD12 LEU A 203 -19.878 5.627 -15.503 1.00 0.00 H ATOM 2482 HD13 LEU A 203 -19.389 7.305 -15.158 1.00 0.00 H ATOM 2483 H LEU A 203 -23.610 8.175 -17.022 1.00 0.00 H ATOM 2484 N ALA A 204 -24.814 5.369 -18.466 1.00 16.83 N ATOM 2485 CA ALA A 204 -25.735 4.375 -19.040 1.00 16.23 C ATOM 2486 C ALA A 204 -26.074 4.727 -20.489 1.00 16.26 C ATOM 2487 O ALA A 204 -26.111 3.860 -21.366 1.00 15.91 O ATOM 2488 CB ALA A 204 -27.012 4.291 -18.214 1.00 16.04 C ATOM 2489 HA ALA A 204 -25.239 3.404 -19.023 1.00 0.00 H ATOM 2490 HB1 ALA A 204 -26.765 3.998 -17.194 1.00 0.00 H ATOM 2491 HB2 ALA A 204 -27.502 5.265 -18.205 1.00 0.00 H ATOM 2492 HB3 ALA A 204 -27.680 3.551 -18.654 1.00 0.00 H ATOM 2493 H ALA A 204 -25.107 5.911 -17.628 1.00 0.00 H ATOM 2494 N PHE A 205 -26.317 6.010 -20.735 1.00 15.74 N ATOM 2495 CA PHE A 205 -26.653 6.490 -22.074 1.00 16.11 C ATOM 2496 C PHE A 205 -25.473 6.326 -23.047 1.00 16.30 C ATOM 2497 O PHE A 205 -25.641 5.817 -24.165 1.00 16.73 O ATOM 2498 CB PHE A 205 -27.104 7.957 -21.998 1.00 16.20 C ATOM 2499 CG PHE A 205 -27.505 8.540 -23.323 1.00 16.36 C ATOM 2500 CD1 PHE A 205 -26.591 9.278 -24.080 1.00 16.94 C ATOM 2501 CD2 PHE A 205 -28.787 8.337 -23.824 1.00 16.48 C ATOM 2502 CE1 PHE A 205 -26.964 9.811 -25.311 1.00 17.55 C ATOM 2503 CE2 PHE A 205 -29.162 8.874 -25.050 1.00 17.09 C ATOM 2504 CZ PHE A 205 -28.247 9.608 -25.789 1.00 16.76 C ATOM 2505 HA PHE A 205 -27.472 5.885 -22.462 1.00 0.00 H ATOM 2506 HB2 PHE A 205 -27.957 8.019 -21.323 1.00 0.00 H ATOM 2507 HB3 PHE A 205 -26.281 8.549 -21.597 1.00 0.00 H ATOM 2508 HD2 PHE A 205 -29.504 7.751 -23.249 1.00 0.00 H ATOM 2509 HE2 PHE A 205 -30.172 8.719 -25.429 1.00 0.00 H ATOM 2510 HZ PHE A 205 -28.540 10.027 -26.752 1.00 0.00 H ATOM 2511 HE1 PHE A 205 -26.247 10.387 -25.897 1.00 0.00 H ATOM 2512 HD1 PHE A 205 -25.580 9.437 -23.705 1.00 0.00 H ATOM 2513 H PHE A 205 -26.267 6.693 -19.952 1.00 0.00 H ATOM 2514 N LEU A 206 -24.286 6.749 -22.613 1.00 16.50 N ATOM 2515 CA LEU A 206 -23.084 6.664 -23.446 1.00 17.13 C ATOM 2516 C LEU A 206 -22.681 5.216 -23.709 1.00 17.04 C ATOM 2517 O LEU A 206 -22.049 4.914 -24.724 1.00 17.68 O ATOM 2518 CB LEU A 206 -21.931 7.438 -22.802 1.00 17.88 C ATOM 2519 CG LEU A 206 -22.097 8.960 -22.814 1.00 18.46 C ATOM 2520 CD1 LEU A 206 -21.032 9.603 -21.941 1.00 19.36 C ATOM 2521 CD2 LEU A 206 -22.023 9.506 -24.239 1.00 19.39 C ATOM 2522 HA LEU A 206 -23.316 7.118 -24.409 1.00 0.00 H ATOM 2523 HB2 LEU A 206 -21.841 7.114 -21.765 1.00 0.00 H ATOM 2524 HB3 LEU A 206 -21.015 7.192 -23.339 1.00 0.00 H ATOM 2525 HG LEU A 206 -23.080 9.205 -22.412 1.00 0.00 H ATOM 2526 HD21 LEU A 206 -21.055 9.255 -24.673 1.00 0.00 H ATOM 2527 HD22 LEU A 206 -22.817 9.062 -24.839 1.00 0.00 H ATOM 2528 HD23 LEU A 206 -22.144 10.589 -24.218 1.00 0.00 H ATOM 2529 HD11 LEU A 206 -21.133 9.238 -20.919 1.00 0.00 H ATOM 2530 HD12 LEU A 206 -20.045 9.345 -22.325 1.00 0.00 H ATOM 2531 HD13 LEU A 206 -21.157 10.686 -21.955 1.00 0.00 H ATOM 2532 H LEU A 206 -24.211 7.151 -21.657 1.00 0.00 H ATOM 2533 N ASN A 207 -23.067 4.325 -22.798 1.00 17.08 N ATOM 2534 CA ASN A 207 -22.763 2.905 -22.925 1.00 17.04 C ATOM 2535 C ASN A 207 -24.043 2.111 -23.126 1.00 17.15 C ATOM 2536 O ASN A 207 -24.306 1.146 -22.409 1.00 18.11 O ATOM 2537 CB ASN A 207 -21.968 2.422 -21.705 1.00 17.35 C ATOM 2538 CG ASN A 207 -20.632 3.123 -21.595 1.00 17.84 C ATOM 2539 OD1 ASN A 207 -19.665 2.736 -22.256 1.00 18.78 O ATOM 2540 ND2 ASN A 207 -20.584 4.193 -20.805 1.00 17.85 N ATOM 2541 HA ASN A 207 -22.139 2.745 -23.804 1.00 0.00 H ATOM 2542 HB2 ASN A 207 -22.547 2.622 -20.804 1.00 0.00 H ATOM 2543 HB3 ASN A 207 -21.798 1.349 -21.796 1.00 0.00 H ATOM 2544 HD22 ASN A 207 -21.426 4.480 -20.267 1.00 0.00 H ATOM 2545 HD21 ASN A 207 -19.704 4.742 -20.726 1.00 0.00 H ATOM 2546 H ASN A 207 -23.603 4.653 -21.969 1.00 0.00 H ATOM 2547 N ARG A 208 -24.837 2.539 -24.111 1.00 17.00 N ATOM 2548 CA ARG A 208 -26.139 1.938 -24.399 1.00 16.17 C ATOM 2549 C ARG A 208 -26.100 0.404 -24.362 1.00 17.13 C ATOM 2550 O ARG A 208 -25.270 -0.223 -25.032 1.00 17.04 O ATOM 2551 CB ARG A 208 -26.666 2.431 -25.749 1.00 16.14 C ATOM 2552 CG ARG A 208 -28.002 1.815 -26.143 1.00 15.64 C ATOM 2553 CD ARG A 208 -28.618 2.547 -27.325 1.00 15.96 C ATOM 2554 NE ARG A 208 -28.965 3.928 -26.974 1.00 16.02 N ATOM 2555 CZ ARG A 208 -30.168 4.328 -26.553 1.00 15.92 C ATOM 2556 NH1 ARG A 208 -31.183 3.470 -26.432 1.00 15.89 N ATOM 2557 NH2 ARG A 208 -30.362 5.603 -26.255 1.00 16.40 N ATOM 2558 HA ARG A 208 -26.821 2.256 -23.610 1.00 0.00 H ATOM 2559 HB2 ARG A 208 -26.787 3.513 -25.698 1.00 0.00 H ATOM 2560 HB3 ARG A 208 -25.933 2.184 -26.517 1.00 0.00 H ATOM 2561 HG2 ARG A 208 -27.846 0.771 -26.413 1.00 0.00 H ATOM 2562 HG3 ARG A 208 -28.684 1.872 -25.295 1.00 0.00 H ATOM 2563 HD2 ARG A 208 -29.521 2.022 -27.637 1.00 0.00 H ATOM 2564 HD3 ARG A 208 -27.903 2.558 -28.148 1.00 0.00 H ATOM 2565 HE ARG A 208 -28.220 4.649 -27.059 1.00 0.00 H ATOM 2566 HH12 ARG A 208 -32.111 3.805 -26.102 1.00 0.00 H ATOM 2567 HH11 ARG A 208 -31.046 2.466 -26.668 1.00 0.00 H ATOM 2568 HH22 ARG A 208 -31.295 5.924 -25.926 1.00 0.00 H ATOM 2569 HH21 ARG A 208 -29.581 6.284 -26.349 1.00 0.00 H ATOM 2570 H ARG A 208 -24.515 3.334 -24.699 1.00 0.00 H ATOM 2571 N GLY A 209 -26.983 -0.181 -23.549 1.00 16.84 N ATOM 2572 CA GLY A 209 -27.031 -1.632 -23.345 1.00 16.95 C ATOM 2573 C GLY A 209 -26.611 -2.021 -21.936 1.00 16.47 C ATOM 2574 O GLY A 209 -27.086 -3.022 -21.386 1.00 16.83 O ATOM 2575 HA3 GLY A 209 -26.360 -2.111 -24.058 1.00 0.00 H ATOM 2576 HA2 GLY A 209 -28.050 -1.979 -23.518 1.00 0.00 H ATOM 2577 H GLY A 209 -27.665 0.417 -23.040 1.00 0.00 H ATOM 2578 N LEU A 210 -25.728 -1.216 -21.350 1.00 16.87 N ATOM 2579 CA LEU A 210 -25.254 -1.433 -19.992 1.00 17.43 C ATOM 2580 C LEU A 210 -26.364 -1.237 -18.965 1.00 18.24 C ATOM 2581 O LEU A 210 -27.167 -0.304 -19.080 1.00 18.25 O ATOM 2582 CB LEU A 210 -24.111 -0.466 -19.690 1.00 18.28 C ATOM 2583 CG LEU A 210 -23.519 -0.467 -18.281 1.00 18.76 C ATOM 2584 CD1 LEU A 210 -22.793 -1.772 -17.984 1.00 19.40 C ATOM 2585 CD2 LEU A 210 -22.581 0.728 -18.173 1.00 19.80 C ATOM 2586 HA LEU A 210 -24.908 -2.464 -19.921 1.00 0.00 H ATOM 2587 HB2 LEU A 210 -23.301 -0.696 -20.382 1.00 0.00 H ATOM 2588 HB3 LEU A 210 -24.479 0.541 -19.886 1.00 0.00 H ATOM 2589 HG LEU A 210 -24.315 -0.386 -17.541 1.00 0.00 H ATOM 2590 HD21 LEU A 210 -21.790 0.636 -18.917 1.00 0.00 H ATOM 2591 HD22 LEU A 210 -23.142 1.646 -18.349 1.00 0.00 H ATOM 2592 HD23 LEU A 210 -22.142 0.754 -17.176 1.00 0.00 H ATOM 2593 HD11 LEU A 210 -23.494 -2.603 -18.066 1.00 0.00 H ATOM 2594 HD12 LEU A 210 -21.983 -1.907 -18.700 1.00 0.00 H ATOM 2595 HD13 LEU A 210 -22.385 -1.737 -16.974 1.00 0.00 H ATOM 2596 H LEU A 210 -25.363 -0.401 -21.883 1.00 0.00 H ATOM 2597 N HIS A 211 -26.408 -2.123 -17.971 1.00 18.02 N ATOM 2598 CA HIS A 211 -27.176 -1.877 -16.754 1.00 18.67 C ATOM 2599 C HIS A 211 -26.249 -1.279 -15.734 1.00 18.16 C ATOM 2600 O HIS A 211 -25.210 -1.859 -15.421 1.00 18.49 O ATOM 2601 CB HIS A 211 -27.763 -3.178 -16.207 1.00 19.64 C ATOM 2602 CG HIS A 211 -28.834 -3.789 -17.081 1.00 21.50 C ATOM 2603 ND1 HIS A 211 -28.546 -4.539 -18.159 1.00 22.91 N ATOM 2604 CD2 HIS A 211 -30.223 -3.752 -16.988 1.00 21.60 C ATOM 2605 CE1 HIS A 211 -29.691 -4.954 -18.738 1.00 22.82 C ATOM 2606 NE2 HIS A 211 -30.716 -4.476 -18.019 1.00 23.37 N ATOM 2607 HA HIS A 211 -28.002 -1.201 -16.975 1.00 0.00 H ATOM 2608 HB2 HIS A 211 -26.954 -3.901 -16.101 1.00 0.00 H ATOM 2609 HB3 HIS A 211 -28.196 -2.973 -15.228 1.00 0.00 H ATOM 2610 HD2 HIS A 211 -30.805 -3.235 -16.225 1.00 0.00 H ATOM 2611 HE1 HIS A 211 -29.769 -5.570 -19.634 1.00 0.00 H ATOM 2612 H HIS A 211 -25.881 -3.015 -18.065 1.00 0.00 H ATOM 2613 N ILE A 212 -26.605 -0.112 -15.207 1.00 17.58 N ATOM 2614 CA ILE A 212 -25.814 0.516 -14.144 1.00 18.31 C ATOM 2615 C ILE A 212 -26.747 1.161 -13.118 1.00 18.35 C ATOM 2616 O ILE A 212 -27.742 1.811 -13.477 1.00 18.29 O ATOM 2617 CB ILE A 212 -24.752 1.506 -14.702 1.00 19.11 C ATOM 2618 CG1 ILE A 212 -23.860 2.071 -13.581 1.00 19.08 C ATOM 2619 CG2 ILE A 212 -25.392 2.601 -15.547 1.00 19.50 C ATOM 2620 CD1 ILE A 212 -22.603 2.756 -14.084 1.00 20.54 C ATOM 2621 HA ILE A 212 -25.240 -0.259 -13.636 1.00 0.00 H ATOM 2622 HB ILE A 212 -24.097 0.944 -15.368 1.00 0.00 H ATOM 2623 HG12 ILE A 212 -24.442 2.795 -13.011 1.00 0.00 H ATOM 2624 HG13 ILE A 212 -23.566 1.249 -12.928 1.00 0.00 H ATOM 2625 HD11 ILE A 212 -22.002 2.042 -14.647 1.00 0.00 H ATOM 2626 HD12 ILE A 212 -22.879 3.590 -14.730 1.00 0.00 H ATOM 2627 HD13 ILE A 212 -22.028 3.127 -13.235 1.00 0.00 H ATOM 2628 HG21 ILE A 212 -25.916 2.149 -16.389 1.00 0.00 H ATOM 2629 HG22 ILE A 212 -26.099 3.163 -14.936 1.00 0.00 H ATOM 2630 HG23 ILE A 212 -24.617 3.272 -15.918 1.00 0.00 H ATOM 2631 H ILE A 212 -27.461 0.365 -15.555 1.00 0.00 H ATOM 2632 N SER A 213 -26.439 0.953 -11.844 1.00 17.34 N ATOM 2633 CA SER A 213 -27.274 1.492 -10.788 1.00 17.27 C ATOM 2634 C SER A 213 -26.447 2.266 -9.782 1.00 17.18 C ATOM 2635 O SER A 213 -25.238 2.072 -9.673 1.00 16.96 O ATOM 2636 CB SER A 213 -28.063 0.382 -10.081 1.00 17.14 C ATOM 2637 OG SER A 213 -27.194 -0.589 -9.502 1.00 17.14 O ATOM 2638 HA SER A 213 -27.985 2.176 -11.252 1.00 0.00 H ATOM 2639 HB2 SER A 213 -28.711 -0.110 -10.807 1.00 0.00 H ATOM 2640 HB3 SER A 213 -28.673 0.826 -9.294 1.00 0.00 H ATOM 2641 HG SER A 213 -26.606 -0.150 -8.838 1.00 0.00 H ATOM 2642 H SER A 213 -25.593 0.399 -11.601 1.00 0.00 H ATOM 2643 N ILE A 214 -27.135 3.131 -9.048 1.00 17.29 N ATOM 2644 CA ILE A 214 -26.550 3.868 -7.934 1.00 17.42 C ATOM 2645 C ILE A 214 -27.455 3.712 -6.708 1.00 17.56 C ATOM 2646 O ILE A 214 -28.672 3.905 -6.790 1.00 17.14 O ATOM 2647 CB ILE A 214 -26.308 5.364 -8.284 1.00 18.24 C ATOM 2648 CG1 ILE A 214 -25.746 6.128 -7.074 1.00 18.36 C ATOM 2649 CG2 ILE A 214 -27.592 6.046 -8.750 1.00 18.62 C ATOM 2650 CD1 ILE A 214 -24.294 5.842 -6.746 1.00 19.00 C ATOM 2651 HA ILE A 214 -25.567 3.451 -7.712 1.00 0.00 H ATOM 2652 HB ILE A 214 -25.582 5.385 -9.097 1.00 0.00 H ATOM 2653 HG12 ILE A 214 -25.843 7.195 -7.274 1.00 0.00 H ATOM 2654 HG13 ILE A 214 -26.346 5.868 -6.202 1.00 0.00 H ATOM 2655 HD11 ILE A 214 -24.175 4.781 -6.526 1.00 0.00 H ATOM 2656 HD12 ILE A 214 -23.671 6.110 -7.599 1.00 0.00 H ATOM 2657 HD13 ILE A 214 -23.996 6.430 -5.878 1.00 0.00 H ATOM 2658 HG21 ILE A 214 -27.969 5.540 -9.639 1.00 0.00 H ATOM 2659 HG22 ILE A 214 -28.338 5.993 -7.957 1.00 0.00 H ATOM 2660 HG23 ILE A 214 -27.383 7.090 -8.985 1.00 0.00 H ATOM 2661 H ILE A 214 -28.137 3.291 -9.278 1.00 0.00 H ATOM 2662 N GLU A 215 -26.855 3.351 -5.576 1.00 17.44 N ATOM 2663 CA GLU A 215 -27.611 3.129 -4.343 1.00 17.63 C ATOM 2664 C GLU A 215 -27.027 3.931 -3.188 1.00 17.44 C ATOM 2665 O GLU A 215 -25.812 3.994 -3.031 1.00 16.85 O ATOM 2666 CB GLU A 215 -27.635 1.633 -3.987 1.00 18.63 C ATOM 2667 CG GLU A 215 -28.392 1.336 -2.693 1.00 19.38 C ATOM 2668 CD GLU A 215 -28.462 -0.136 -2.319 1.00 21.43 C ATOM 2669 OE1 GLU A 215 -29.047 -0.436 -1.257 1.00 22.07 O ATOM 2670 OE2 GLU A 215 -27.948 -0.994 -3.070 1.00 22.17 O ATOM 2671 HA GLU A 215 -28.633 3.469 -4.513 1.00 0.00 H ATOM 2672 HB2 GLU A 215 -28.114 1.090 -4.802 1.00 0.00 H ATOM 2673 HB3 GLU A 215 -26.608 1.286 -3.875 1.00 0.00 H ATOM 2674 HG2 GLU A 215 -27.898 1.869 -1.881 1.00 0.00 H ATOM 2675 HG3 GLU A 215 -29.411 1.707 -2.803 1.00 0.00 H ATOM 2676 H GLU A 215 -25.823 3.224 -5.568 1.00 0.00 H ATOM 2677 N ASP A 216 -27.901 4.531 -2.383 1.00 16.69 N ATOM 2678 CA ASP A 216 -27.486 5.217 -1.164 1.00 16.64 C ATOM 2679 C ASP A 216 -27.996 4.375 0.002 1.00 16.64 C ATOM 2680 O ASP A 216 -29.202 4.137 0.115 1.00 17.59 O ATOM 2681 CB ASP A 216 -28.094 6.628 -1.112 1.00 15.90 C ATOM 2682 CG ASP A 216 -27.392 7.550 -0.111 1.00 16.21 C ATOM 2683 OD1 ASP A 216 -26.668 7.055 0.783 1.00 16.47 O ATOM 2684 OD2 ASP A 216 -27.564 8.782 -0.234 1.00 16.49 O ATOM 2685 HA ASP A 216 -26.402 5.328 -1.124 1.00 0.00 H ATOM 2686 HB2 ASP A 216 -28.021 7.074 -2.104 1.00 0.00 H ATOM 2687 HB3 ASP A 216 -29.143 6.543 -0.829 1.00 0.00 H ATOM 2688 H ASP A 216 -28.911 4.510 -2.631 1.00 0.00 H ATOM 2689 N ARG A 217 -27.083 3.942 0.870 1.00 16.68 N ATOM 2690 CA ARG A 217 -27.446 3.172 2.064 1.00 17.24 C ATOM 2691 C ARG A 217 -27.346 4.001 3.353 1.00 17.40 C ATOM 2692 O ARG A 217 -27.447 3.458 4.460 1.00 17.77 O ATOM 2693 CB ARG A 217 -26.562 1.928 2.180 1.00 18.65 C ATOM 2694 CG ARG A 217 -26.772 0.919 1.058 1.00 19.72 C ATOM 2695 CD ARG A 217 -25.970 -0.349 1.302 1.00 21.38 C ATOM 2696 NE ARG A 217 -26.394 -1.424 0.406 1.00 23.47 N ATOM 2697 CZ ARG A 217 -25.666 -2.512 0.135 1.00 25.30 C ATOM 2698 NH1 ARG A 217 -24.459 -2.672 0.663 1.00 25.50 N ATOM 2699 NH2 ARG A 217 -26.138 -3.431 -0.691 1.00 26.14 N ATOM 2700 HA ARG A 217 -28.489 2.877 1.946 1.00 0.00 H ATOM 2701 HB2 ARG A 217 -25.519 2.245 2.167 1.00 0.00 H ATOM 2702 HB3 ARG A 217 -26.780 1.438 3.129 1.00 0.00 H ATOM 2703 HG2 ARG A 217 -27.831 0.665 1.001 1.00 0.00 H ATOM 2704 HG3 ARG A 217 -26.455 1.364 0.115 1.00 0.00 H ATOM 2705 HD2 ARG A 217 -26.115 -0.668 2.334 1.00 0.00 H ATOM 2706 HD3 ARG A 217 -24.914 -0.140 1.132 1.00 0.00 H ATOM 2707 HE ARG A 217 -27.324 -1.336 -0.051 1.00 0.00 H ATOM 2708 HH12 ARG A 217 -23.904 -3.524 0.443 1.00 0.00 H ATOM 2709 HH11 ARG A 217 -24.068 -1.946 1.297 1.00 0.00 H ATOM 2710 HH22 ARG A 217 -25.574 -4.278 -0.903 1.00 0.00 H ATOM 2711 HH21 ARG A 217 -27.073 -3.306 -1.128 1.00 0.00 H ATOM 2712 H ARG A 217 -26.081 4.157 0.695 1.00 0.00 H ATOM 2713 N ARG A 218 -27.154 5.311 3.213 1.00 16.76 N ATOM 2714 CA ARG A 218 -26.975 6.162 4.391 1.00 16.55 C ATOM 2715 C ARG A 218 -28.292 6.399 5.150 1.00 17.89 C ATOM 2716 O ARG A 218 -29.387 6.400 4.560 1.00 17.12 O ATOM 2717 CB ARG A 218 -26.251 7.462 4.035 1.00 16.53 C ATOM 2718 CG ARG A 218 -24.808 7.209 3.612 1.00 15.53 C ATOM 2719 CD ARG A 218 -24.141 8.442 3.016 1.00 15.59 C ATOM 2720 NE ARG A 218 -24.783 8.906 1.787 1.00 15.10 N ATOM 2721 CZ ARG A 218 -24.419 10.002 1.125 1.00 15.15 C ATOM 2722 NH1 ARG A 218 -23.414 10.749 1.572 1.00 15.22 N ATOM 2723 NH2 ARG A 218 -25.068 10.356 0.020 1.00 15.15 N ATOM 2724 HA ARG A 218 -26.330 5.623 5.085 1.00 0.00 H ATOM 2725 HB2 ARG A 218 -26.780 7.947 3.215 1.00 0.00 H ATOM 2726 HB3 ARG A 218 -26.254 8.118 4.906 1.00 0.00 H ATOM 2727 HG2 ARG A 218 -24.239 6.894 4.487 1.00 0.00 H ATOM 2728 HG3 ARG A 218 -24.798 6.413 2.867 1.00 0.00 H ATOM 2729 HD2 ARG A 218 -23.101 8.201 2.795 1.00 0.00 H ATOM 2730 HD3 ARG A 218 -24.178 9.246 3.751 1.00 0.00 H ATOM 2731 HE ARG A 218 -25.572 8.346 1.407 1.00 0.00 H ATOM 2732 HH12 ARG A 218 -23.131 11.605 1.053 1.00 0.00 H ATOM 2733 HH11 ARG A 218 -22.910 10.477 2.441 1.00 0.00 H ATOM 2734 HH22 ARG A 218 -24.784 11.212 -0.498 1.00 0.00 H ATOM 2735 HH21 ARG A 218 -25.859 9.777 -0.326 1.00 0.00 H ATOM 2736 H ARG A 218 -27.131 5.732 2.262 1.00 0.00 H ATOM 2737 N GLU A 219 -28.147 6.574 6.462 1.00 18.00 N ATOM 2738 CA GLU A 219 -29.266 6.662 7.405 1.00 20.07 C ATOM 2739 C GLU A 219 -30.255 7.761 7.006 1.00 19.39 C ATOM 2740 O GLU A 219 -29.856 8.886 6.711 1.00 18.70 O ATOM 2741 CB GLU A 219 -28.705 6.911 8.808 1.00 22.65 C ATOM 2742 CG GLU A 219 -29.750 7.120 9.903 1.00 26.34 C ATOM 2743 CD GLU A 219 -29.139 7.501 11.242 1.00 29.30 C ATOM 2744 OE1 GLU A 219 -27.929 7.259 11.463 1.00 29.71 O ATOM 2745 OE2 GLU A 219 -29.879 8.051 12.089 1.00 32.22 O ATOM 2746 HA GLU A 219 -29.820 5.723 7.391 1.00 0.00 H ATOM 2747 HB2 GLU A 219 -28.095 6.051 9.084 1.00 0.00 H ATOM 2748 HB3 GLU A 219 -28.078 7.801 8.767 1.00 0.00 H ATOM 2749 HG2 GLU A 219 -30.427 7.915 9.591 1.00 0.00 H ATOM 2750 HG3 GLU A 219 -30.312 6.195 10.028 1.00 0.00 H ATOM 2751 H GLU A 219 -27.182 6.653 6.841 1.00 0.00 H ATOM 2752 N GLY A 220 -31.538 7.402 6.971 1.00 19.01 N ATOM 2753 CA GLY A 220 -32.620 8.361 6.727 1.00 19.24 C ATOM 2754 C GLY A 220 -32.745 8.871 5.306 1.00 18.92 C ATOM 2755 O GLY A 220 -33.472 9.841 5.056 1.00 19.79 O ATOM 2756 HA3 GLY A 220 -32.458 9.220 7.377 1.00 0.00 H ATOM 2757 HA2 GLY A 220 -33.561 7.878 6.993 1.00 0.00 H ATOM 2758 H GLY A 220 -31.781 6.402 7.123 1.00 0.00 H ATOM 2759 N GLN A 221 -32.039 8.239 4.364 1.00 18.39 N ATOM 2760 CA GLN A 221 -32.033 8.733 2.985 1.00 18.33 C ATOM 2761 C GLN A 221 -31.792 7.626 1.968 1.00 18.98 C ATOM 2762 O GLN A 221 -31.358 7.889 0.827 1.00 19.08 O ATOM 2763 CB GLN A 221 -31.015 9.873 2.816 1.00 18.10 C ATOM 2764 CG GLN A 221 -29.550 9.460 2.995 1.00 17.29 C ATOM 2765 CD GLN A 221 -28.645 10.667 2.998 1.00 17.17 C ATOM 2766 OE1 GLN A 221 -28.737 11.500 3.889 1.00 17.83 O ATOM 2767 NE2 GLN A 221 -27.785 10.781 1.998 1.00 16.75 N ATOM 2768 HA GLN A 221 -33.029 9.127 2.785 1.00 0.00 H ATOM 2769 HB2 GLN A 221 -31.131 10.285 1.814 1.00 0.00 H ATOM 2770 HB3 GLN A 221 -31.243 10.643 3.553 1.00 0.00 H ATOM 2771 HG2 GLN A 221 -29.442 8.930 3.942 1.00 0.00 H ATOM 2772 HG3 GLN A 221 -29.263 8.801 2.176 1.00 0.00 H ATOM 2773 HE22 GLN A 221 -27.742 10.047 1.262 1.00 0.00 H ATOM 2774 HE21 GLN A 221 -27.152 11.605 1.948 1.00 0.00 H ATOM 2775 H GLN A 221 -31.490 7.391 4.611 1.00 0.00 H ATOM 2776 N GLU A 222 -32.069 6.388 2.375 1.00 19.66 N ATOM 2777 CA GLU A 222 -31.883 5.241 1.482 1.00 20.61 C ATOM 2778 C GLU A 222 -32.627 5.450 0.168 1.00 20.88 C ATOM 2779 O GLU A 222 -33.794 5.854 0.161 1.00 21.25 O ATOM 2780 CB GLU A 222 -32.336 3.941 2.150 1.00 22.00 C ATOM 2781 CG GLU A 222 -31.508 3.570 3.371 1.00 22.73 C ATOM 2782 CD GLU A 222 -32.083 4.105 4.669 1.00 24.95 C ATOM 2783 OE1 GLU A 222 -31.742 3.529 5.721 1.00 27.06 O ATOM 2784 OE2 GLU A 222 -32.869 5.084 4.653 1.00 24.35 O ATOM 2785 HA GLU A 222 -30.818 5.159 1.267 1.00 0.00 H ATOM 2786 HB2 GLU A 222 -33.375 4.054 2.458 1.00 0.00 H ATOM 2787 HB3 GLU A 222 -32.260 3.133 1.422 1.00 0.00 H ATOM 2788 HG2 GLU A 222 -31.456 2.483 3.437 1.00 0.00 H ATOM 2789 HG3 GLU A 222 -30.504 3.974 3.244 1.00 0.00 H ATOM 2790 H GLU A 222 -32.422 6.233 3.341 1.00 0.00 H ATOM 2791 N ASP A 223 -31.945 5.176 -0.944 1.00 20.19 N ATOM 2792 CA ASP A 223 -32.504 5.402 -2.283 1.00 20.57 C ATOM 2793 C ASP A 223 -31.726 4.530 -3.270 1.00 20.62 C ATOM 2794 O ASP A 223 -30.617 4.072 -2.977 1.00 18.60 O ATOM 2795 CB ASP A 223 -32.410 6.902 -2.655 1.00 21.04 C ATOM 2796 CG ASP A 223 -33.441 7.350 -3.721 1.00 22.18 C ATOM 2797 OD1 ASP A 223 -34.195 6.515 -4.267 1.00 23.11 O ATOM 2798 OD2 ASP A 223 -33.489 8.573 -4.011 1.00 22.44 O ATOM 2799 HA ASP A 223 -33.559 5.130 -2.312 1.00 0.00 H ATOM 2800 HB2 ASP A 223 -32.572 7.491 -1.752 1.00 0.00 H ATOM 2801 HB3 ASP A 223 -31.410 7.098 -3.041 1.00 0.00 H ATOM 2802 H ASP A 223 -30.983 4.789 -0.860 1.00 0.00 H ATOM 2803 N LYS A 224 -32.335 4.246 -4.416 1.00 20.51 N ATOM 2804 CA LYS A 224 -31.648 3.519 -5.477 1.00 21.62 C ATOM 2805 C LYS A 224 -32.268 3.917 -6.804 1.00 22.59 C ATOM 2806 O LYS A 224 -33.490 4.052 -6.916 1.00 22.47 O ATOM 2807 CB LYS A 224 -31.739 1.997 -5.271 1.00 21.31 C ATOM 2808 CG LYS A 224 -30.960 1.178 -6.298 1.00 21.96 C ATOM 2809 CD LYS A 224 -30.863 -0.291 -5.918 1.00 22.03 C ATOM 2810 CE LYS A 224 -30.092 -1.074 -6.974 1.00 23.43 C ATOM 2811 NZ LYS A 224 -29.909 -2.522 -6.640 1.00 24.17 N ATOM 2812 HA LYS A 224 -30.589 3.777 -5.463 1.00 0.00 H ATOM 2813 HB2 LYS A 224 -31.350 1.762 -4.280 1.00 0.00 H ATOM 2814 HB3 LYS A 224 -32.788 1.706 -5.326 1.00 0.00 H ATOM 2815 HG2 LYS A 224 -31.462 1.258 -7.262 1.00 0.00 H ATOM 2816 HG3 LYS A 224 -29.952 1.586 -6.379 1.00 0.00 H ATOM 2817 HD2 LYS A 224 -30.349 -0.380 -4.961 1.00 0.00 H ATOM 2818 HD3 LYS A 224 -31.868 -0.704 -5.829 1.00 0.00 H ATOM 2819 HE2 LYS A 224 -29.107 -0.620 -7.088 1.00 0.00 H ATOM 2820 HE3 LYS A 224 -30.634 -1.005 -7.917 1.00 0.00 H ATOM 2821 HZ1 LYS A 224 -29.383 -2.607 -5.747 1.00 0.00 H ATOM 2822 HZ2 LYS A 224 -30.840 -2.974 -6.539 1.00 0.00 H ATOM 2823 HZ3 LYS A 224 -29.377 -2.988 -7.403 1.00 0.00 H ATOM 2824 H LYS A 224 -33.320 4.548 -4.559 1.00 0.00 H ATOM 2825 N LYS A 225 -31.418 4.133 -7.798 1.00 22.34 N ATOM 2826 CA LYS A 225 -31.880 4.415 -9.148 1.00 22.57 C ATOM 2827 C LYS A 225 -31.133 3.485 -10.100 1.00 22.00 C ATOM 2828 O LYS A 225 -29.915 3.313 -9.983 1.00 21.41 O ATOM 2829 CB LYS A 225 -31.662 5.892 -9.493 1.00 24.75 C ATOM 2830 CG LYS A 225 -32.507 6.825 -8.629 1.00 26.57 C ATOM 2831 CD LYS A 225 -32.236 8.297 -8.877 1.00 28.68 C ATOM 2832 CE LYS A 225 -33.347 9.133 -8.255 1.00 31.43 C ATOM 2833 NZ LYS A 225 -33.035 10.588 -8.242 1.00 34.93 N ATOM 2834 HA LYS A 225 -32.951 4.234 -9.237 1.00 0.00 H ATOM 2835 HB2 LYS A 225 -30.610 6.134 -9.344 1.00 0.00 H ATOM 2836 HB3 LYS A 225 -31.925 6.050 -10.539 1.00 0.00 H ATOM 2837 HG2 LYS A 225 -33.559 6.629 -8.837 1.00 0.00 H ATOM 2838 HG3 LYS A 225 -32.298 6.608 -7.581 1.00 0.00 H ATOM 2839 HD2 LYS A 225 -31.281 8.571 -8.429 1.00 0.00 H ATOM 2840 HD3 LYS A 225 -32.199 8.484 -9.950 1.00 0.00 H ATOM 2841 HE2 LYS A 225 -33.501 8.800 -7.228 1.00 0.00 H ATOM 2842 HE3 LYS A 225 -34.262 8.978 -8.827 1.00 0.00 H ATOM 2843 HZ1 LYS A 225 -32.168 10.750 -7.691 1.00 0.00 H ATOM 2844 HZ2 LYS A 225 -32.895 10.920 -9.218 1.00 0.00 H ATOM 2845 HZ3 LYS A 225 -33.825 11.107 -7.808 1.00 0.00 H ATOM 2846 H LYS A 225 -30.396 4.100 -7.608 1.00 0.00 H ATOM 2847 N GLU A 226 -31.879 2.845 -10.997 1.00 21.98 N ATOM 2848 CA GLU A 226 -31.320 1.880 -11.942 1.00 22.91 C ATOM 2849 C GLU A 226 -31.492 2.425 -13.351 1.00 22.39 C ATOM 2850 O GLU A 226 -32.558 2.954 -13.678 1.00 21.98 O ATOM 2851 CB GLU A 226 -32.028 0.530 -11.801 1.00 26.07 C ATOM 2852 CG GLU A 226 -31.791 -0.132 -10.450 1.00 29.64 C ATOM 2853 CD GLU A 226 -32.568 -1.418 -10.259 1.00 33.44 C ATOM 2854 OE1 GLU A 226 -33.181 -1.577 -9.187 1.00 36.26 O ATOM 2855 OE2 GLU A 226 -32.560 -2.274 -11.167 1.00 36.92 O ATOM 2856 HA GLU A 226 -30.261 1.729 -11.734 1.00 0.00 H ATOM 2857 HB2 GLU A 226 -33.099 0.685 -11.928 1.00 0.00 H ATOM 2858 HB3 GLU A 226 -31.663 -0.136 -12.583 1.00 0.00 H ATOM 2859 HG2 GLU A 226 -30.728 -0.354 -10.357 1.00 0.00 H ATOM 2860 HG3 GLU A 226 -32.084 0.567 -9.667 1.00 0.00 H ATOM 2861 H GLU A 226 -32.900 3.039 -11.027 1.00 0.00 H ATOM 2862 N TYR A 227 -30.448 2.327 -14.175 1.00 20.63 N ATOM 2863 CA TYR A 227 -30.511 2.864 -15.536 1.00 20.81 C ATOM 2864 C TYR A 227 -30.159 1.798 -16.560 1.00 20.09 C ATOM 2865 O TYR A 227 -29.282 0.957 -16.328 1.00 19.60 O ATOM 2866 CB TYR A 227 -29.585 4.083 -15.696 1.00 21.59 C ATOM 2867 CG TYR A 227 -29.924 5.215 -14.755 1.00 23.07 C ATOM 2868 CD1 TYR A 227 -30.943 6.115 -15.062 1.00 23.75 C ATOM 2869 CD2 TYR A 227 -29.240 5.375 -13.547 1.00 23.44 C ATOM 2870 CE1 TYR A 227 -31.274 7.146 -14.193 1.00 24.86 C ATOM 2871 CE2 TYR A 227 -29.563 6.409 -12.671 1.00 24.71 C ATOM 2872 CZ TYR A 227 -30.580 7.287 -12.999 1.00 25.81 C ATOM 2873 OH TYR A 227 -30.912 8.316 -12.140 1.00 27.30 O ATOM 2874 HA TYR A 227 -31.537 3.187 -15.713 1.00 0.00 H ATOM 2875 HB3 TYR A 227 -29.665 4.447 -16.720 1.00 0.00 H ATOM 2876 HB2 TYR A 227 -28.560 3.767 -15.503 1.00 0.00 H ATOM 2877 HD2 TYR A 227 -28.442 4.680 -13.286 1.00 0.00 H ATOM 2878 HE2 TYR A 227 -29.018 6.525 -11.734 1.00 0.00 H ATOM 2879 HE1 TYR A 227 -32.074 7.841 -14.447 1.00 0.00 H ATOM 2880 HD1 TYR A 227 -31.489 6.008 -15.999 1.00 0.00 H ATOM 2881 HH TYR A 227 -30.125 8.901 -12.008 1.00 0.00 H ATOM 2882 H TYR A 227 -29.577 1.863 -13.847 1.00 0.00 H ATOM 2883 N HIS A 228 -30.858 1.833 -17.692 1.00 20.05 N ATOM 2884 CA HIS A 228 -30.575 0.922 -18.801 1.00 19.57 C ATOM 2885 C HIS A 228 -31.223 1.450 -20.045 1.00 19.72 C ATOM 2886 O HIS A 228 -32.456 1.518 -20.133 1.00 20.51 O ATOM 2887 CB HIS A 228 -31.081 -0.496 -18.506 1.00 20.17 C ATOM 2888 CG HIS A 228 -30.918 -1.452 -19.662 1.00 20.55 C ATOM 2889 ND1 HIS A 228 -31.964 -2.056 -20.261 1.00 21.09 N ATOM 2890 CD2 HIS A 228 -29.778 -1.873 -20.343 1.00 20.52 C ATOM 2891 CE1 HIS A 228 -31.513 -2.837 -21.263 1.00 21.11 C ATOM 2892 NE2 HIS A 228 -30.178 -2.722 -21.315 1.00 20.83 N ATOM 2893 HA HIS A 228 -29.495 0.865 -18.937 1.00 0.00 H ATOM 2894 HB2 HIS A 228 -30.527 -0.889 -17.654 1.00 0.00 H ATOM 2895 HB3 HIS A 228 -32.140 -0.438 -18.254 1.00 0.00 H ATOM 2896 HD2 HIS A 228 -28.752 -1.573 -20.131 1.00 0.00 H ATOM 2897 HE1 HIS A 228 -32.127 -3.455 -21.918 1.00 0.00 H ATOM 2898 H HIS A 228 -31.626 2.527 -17.791 1.00 0.00 H ATOM 2899 N TYR A 229 -30.396 1.836 -21.008 1.00 18.84 N ATOM 2900 CA TYR A 229 -30.875 2.180 -22.343 1.00 18.30 C ATOM 2901 C TYR A 229 -30.786 0.955 -23.256 1.00 18.84 C ATOM 2902 O TYR A 229 -29.759 0.266 -23.292 1.00 18.41 O ATOM 2903 CB TYR A 229 -30.099 3.385 -22.880 1.00 18.84 C ATOM 2904 CG TYR A 229 -30.382 4.615 -22.041 1.00 18.36 C ATOM 2905 CD1 TYR A 229 -29.574 4.942 -20.944 1.00 18.68 C ATOM 2906 CD2 TYR A 229 -31.495 5.409 -22.301 1.00 19.12 C ATOM 2907 CE1 TYR A 229 -29.857 6.049 -20.146 1.00 18.97 C ATOM 2908 CE2 TYR A 229 -31.788 6.516 -21.511 1.00 19.22 C ATOM 2909 CZ TYR A 229 -30.964 6.834 -20.440 1.00 18.97 C ATOM 2910 OH TYR A 229 -31.251 7.933 -19.654 1.00 19.49 O ATOM 2911 HA TYR A 229 -31.924 2.472 -22.305 1.00 0.00 H ATOM 2912 HB3 TYR A 229 -30.400 3.576 -23.910 1.00 0.00 H ATOM 2913 HB2 TYR A 229 -29.031 3.167 -22.849 1.00 0.00 H ATOM 2914 HD2 TYR A 229 -32.148 5.159 -23.137 1.00 0.00 H ATOM 2915 HE2 TYR A 229 -32.661 7.131 -21.732 1.00 0.00 H ATOM 2916 HE1 TYR A 229 -29.216 6.296 -19.300 1.00 0.00 H ATOM 2917 HD1 TYR A 229 -28.710 4.320 -20.711 1.00 0.00 H ATOM 2918 HH TYR A 229 -32.145 7.820 -19.245 1.00 0.00 H ATOM 2919 H TYR A 229 -29.378 1.895 -20.806 1.00 0.00 H ATOM 2920 N GLU A 230 -31.879 0.665 -23.958 1.00 19.02 N ATOM 2921 CA GLU A 230 -31.967 -0.558 -24.749 1.00 19.90 C ATOM 2922 C GLU A 230 -31.180 -0.492 -26.054 1.00 19.75 C ATOM 2923 O GLU A 230 -31.087 0.564 -26.676 1.00 19.38 O ATOM 2924 CB GLU A 230 -33.433 -0.903 -25.024 1.00 21.74 C ATOM 2925 CG GLU A 230 -34.193 -1.298 -23.762 1.00 24.40 C ATOM 2926 CD GLU A 230 -35.645 -1.670 -24.019 1.00 27.65 C ATOM 2927 OE1 GLU A 230 -36.225 -1.226 -25.024 1.00 30.06 O ATOM 2928 OE2 GLU A 230 -36.209 -2.412 -23.198 1.00 32.32 O ATOM 2929 HA GLU A 230 -31.508 -1.348 -24.155 1.00 0.00 H ATOM 2930 HB2 GLU A 230 -33.919 -0.033 -25.466 1.00 0.00 H ATOM 2931 HB3 GLU A 230 -33.469 -1.735 -25.728 1.00 0.00 H ATOM 2932 HG2 GLU A 230 -33.692 -2.155 -23.311 1.00 0.00 H ATOM 2933 HG3 GLU A 230 -34.170 -0.458 -23.068 1.00 0.00 H ATOM 2934 H GLU A 230 -32.685 1.322 -23.942 1.00 0.00 H ATOM 2935 N GLY A 231 -30.625 -1.631 -26.462 1.00 19.81 N ATOM 2936 CA GLY A 231 -30.000 -1.762 -27.788 1.00 20.05 C ATOM 2937 C GLY A 231 -31.008 -2.054 -28.892 1.00 20.37 C ATOM 2938 O GLY A 231 -32.113 -1.503 -28.901 1.00 20.06 O ATOM 2939 HA3 GLY A 231 -29.276 -2.576 -27.753 1.00 0.00 H ATOM 2940 HA2 GLY A 231 -29.485 -0.831 -28.024 1.00 0.00 H ATOM 2941 H GLY A 231 -30.633 -2.453 -25.825 1.00 0.00 H ATOM 2942 N LEU A 232 -30.629 -2.922 -29.830 1.00 20.49 N ATOM 2943 CA LEU A 232 -31.479 -3.236 -30.995 1.00 22.70 C ATOM 2944 C LEU A 232 -32.811 -3.904 -30.637 1.00 24.07 C ATOM 2945 O LEU A 232 -33.763 -3.849 -31.420 1.00 26.38 O ATOM 2946 CB LEU A 232 -30.720 -4.098 -32.012 1.00 22.12 C ATOM 2947 CG LEU A 232 -29.478 -3.476 -32.653 1.00 22.65 C ATOM 2948 CD1 LEU A 232 -28.745 -4.516 -33.486 1.00 22.67 C ATOM 2949 CD2 LEU A 232 -29.822 -2.250 -33.492 1.00 23.52 C ATOM 2950 HA LEU A 232 -31.727 -2.271 -31.437 1.00 0.00 H ATOM 2951 HB2 LEU A 232 -30.407 -5.010 -31.503 1.00 0.00 H ATOM 2952 HB3 LEU A 232 -31.414 -4.350 -32.814 1.00 0.00 H ATOM 2953 HG LEU A 232 -28.822 -3.138 -31.851 1.00 0.00 H ATOM 2954 HD21 LEU A 232 -30.509 -2.537 -34.288 1.00 0.00 H ATOM 2955 HD22 LEU A 232 -30.292 -1.498 -32.858 1.00 0.00 H ATOM 2956 HD23 LEU A 232 -28.910 -1.842 -33.927 1.00 0.00 H ATOM 2957 HD11 LEU A 232 -28.442 -5.344 -32.846 1.00 0.00 H ATOM 2958 HD12 LEU A 232 -29.407 -4.884 -34.270 1.00 0.00 H ATOM 2959 HD13 LEU A 232 -27.863 -4.062 -33.937 1.00 0.00 H ATOM 2960 H LEU A 232 -29.706 -3.392 -29.738 1.00 0.00 H ATOM 2961 N GLU A 233 -32.865 -4.527 -29.460 1.00 25.50 N ATOM 2962 CA GLU A 233 -34.077 -5.183 -28.956 1.00 26.99 C ATOM 2963 C GLU A 233 -35.245 -4.213 -28.701 1.00 29.67 C ATOM 2964 O GLU A 233 -36.392 -4.639 -28.567 1.00 31.19 O ATOM 2965 CB GLU A 233 -33.754 -5.999 -27.689 1.00 26.60 C ATOM 2966 CG GLU A 233 -33.528 -5.174 -26.421 1.00 25.62 C ATOM 2967 CD GLU A 233 -32.109 -4.637 -26.249 1.00 25.65 C ATOM 2968 OE1 GLU A 233 -31.827 -4.105 -25.158 1.00 25.10 O ATOM 2969 OE2 GLU A 233 -31.273 -4.748 -27.176 1.00 24.69 O ATOM 2970 HA GLU A 233 -34.416 -5.854 -29.745 1.00 0.00 H ATOM 2971 HB2 GLU A 233 -34.586 -6.679 -27.505 1.00 0.00 H ATOM 2972 HB3 GLU A 233 -32.850 -6.576 -27.881 1.00 0.00 H ATOM 2973 HG2 GLU A 233 -34.211 -4.325 -26.442 1.00 0.00 H ATOM 2974 HG3 GLU A 233 -33.759 -5.803 -25.561 1.00 0.00 H ATOM 2975 H GLU A 233 -32.008 -4.549 -28.871 1.00 0.00 H ATOM 2976 N HIS A 234 -34.948 -2.915 -28.656 1.00 30.93 N ATOM 2977 CA HIS A 234 -35.949 -1.881 -28.386 1.00 33.86 C ATOM 2978 C HIS A 234 -37.116 -1.906 -29.347 1.00 35.96 C ATOM 2979 O HIS A 234 -36.939 -2.030 -30.561 1.00 37.14 O ATOM 2980 CB HIS A 234 -35.292 -0.508 -28.388 1.00 34.60 C ATOM 2981 CG HIS A 234 -36.251 0.622 -28.118 1.00 37.29 C ATOM 2982 ND1 HIS A 234 -36.592 1.519 -29.058 1.00 37.59 N ATOM 2983 CD2 HIS A 234 -36.953 0.971 -26.968 1.00 37.59 C ATOM 2984 CE1 HIS A 234 -37.460 2.401 -28.539 1.00 38.04 C ATOM 2985 NE2 HIS A 234 -37.684 2.063 -27.261 1.00 39.09 N ATOM 2986 HA HIS A 234 -36.361 -2.096 -27.400 1.00 0.00 H ATOM 2987 HB2 HIS A 234 -34.519 -0.495 -27.620 1.00 0.00 H ATOM 2988 HB3 HIS A 234 -34.835 -0.346 -29.364 1.00 0.00 H ATOM 2989 HD2 HIS A 234 -36.918 0.456 -26.008 1.00 0.00 H ATOM 2990 HE1 HIS A 234 -37.905 3.245 -29.065 1.00 0.00 H ATOM 2991 H HIS A 234 -33.963 -2.624 -28.820 1.00 0.00 H TER 2992 HIS A 234 HETATM 2993 O HOH 1 -5.665 1.872 0.820 1.00 14.76 O HETATM 2994 O HOH 2 -4.927 -8.691 2.128 1.00 16.49 O HETATM 2995 O HOH 3 -30.090 9.595 -0.853 1.00 17.39 O HETATM 2996 O HOH 4 -5.341 -11.345 1.092 1.00 17.77 O HETATM 2997 O HOH 5 -27.407 6.195 -26.280 1.00 14.45 O HETATM 2998 O HOH 6 -26.567 12.821 -1.145 1.00 18.47 O HETATM 2999 O HOH 7 -16.626 0.331 5.129 1.00 19.14 O HETATM 3000 O HOH 8 -15.889 9.062 2.070 1.00 16.51 O HETATM 3001 O HOH 9 -27.577 1.573 -21.006 1.00 15.67 O HETATM 3002 O HOH 10 -26.389 0.292 -7.147 1.00 17.40 O HETATM 3003 O HOH 11 -25.397 6.709 7.541 1.00 17.59 O HETATM 3004 O HOH 12 -0.036 19.026 -6.194 1.00 18.80 O HETATM 3005 O HOH 13 -10.979 -3.067 -16.958 1.00 21.08 O HETATM 3006 O HOH 14 -14.512 -7.849 -13.731 1.00 15.45 O HETATM 3007 O HOH 15 -14.475 -6.163 -2.164 1.00 18.15 O HETATM 3008 O HOH 16 -0.401 -11.328 -3.754 1.00 19.93 O HETATM 3009 O HOH 17 -12.570 16.986 0.522 1.00 19.54 O HETATM 3010 O HOH 18 -19.334 -8.674 -4.358 1.00 24.16 O HETATM 3011 O HOH 19 -18.079 -8.786 -8.464 1.00 18.36 O HETATM 3012 O HOH 20 2.685 -2.463 -0.220 1.00 22.16 O HETATM 3013 O HOH 21 -33.065 3.645 -17.778 1.00 27.64 O HETATM 3014 O HOH 22 -31.921 10.440 -2.738 1.00 22.05 O HETATM 3015 O HOH 23 -18.118 5.761 -20.692 1.00 26.56 O HETATM 3016 O HOH 24 -6.679 6.030 10.626 1.00 18.24 O HETATM 3017 O HOH 25 -6.766 0.741 -13.162 1.00 20.98 O HETATM 3018 O HOH 26 -26.565 -1.705 -26.977 1.00 18.75 O HETATM 3019 O HOH 27 -16.873 15.346 5.970 1.00 20.73 O HETATM 3020 O HOH 28 -11.508 -4.558 -19.191 1.00 20.80 O HETATM 3021 O HOH 29 2.840 -3.835 2.975 1.00 27.27 O HETATM 3022 O HOH 30 -23.017 -6.151 -10.940 1.00 27.82 O HETATM 3023 O HOH 31 -15.584 4.014 7.764 1.00 21.65 O HETATM 3024 O HOH 32 -33.662 4.594 -25.521 1.00 21.96 O HETATM 3025 O HOH 33 -14.237 8.313 4.237 1.00 19.25 O HETATM 3026 O HOH 34 -14.504 -15.155 -15.532 1.00 24.45 O HETATM 3027 O HOH 35 -18.382 -3.689 0.098 1.00 24.37 O HETATM 3028 O HOH 36 -30.557 1.581 0.036 1.00 22.35 O HETATM 3029 O HOH 37 1.461 -13.421 -4.059 1.00 27.51 O HETATM 3030 O HOH 38 -15.081 -17.582 -14.233 1.00 28.56 O HETATM 3031 O HOH 39 -1.307 8.410 7.913 1.00 31.23 O HETATM 3032 O HOH 40 -28.661 13.927 -3.513 1.00 23.09 O HETATM 3033 O HOH 41 -29.393 -4.106 -23.783 1.00 23.01 O HETATM 3034 O HOH 42 -27.075 -1.812 -5.544 1.00 20.49 O HETATM 3035 O HOH 43 -16.516 -14.557 -17.538 1.00 29.53 O HETATM 3036 O HOH 44 1.428 -0.828 -2.305 1.00 24.39 O HETATM 3037 O HOH 45 -28.228 -4.384 -29.611 1.00 23.39 O HETATM 3038 O HOH 46 -22.772 14.705 -11.784 1.00 23.31 O HETATM 3039 O HOH 47 -20.269 15.594 -11.428 1.00 28.67 O HETATM 3040 O HOH 48 -20.441 -15.898 -4.586 1.00 27.40 O HETATM 3041 O HOH 49 -32.297 4.823 8.044 1.00 26.04 O HETATM 3042 O HOH 50 -34.181 2.277 -23.888 1.00 24.29 O HETATM 3043 O HOH 51 -16.036 -4.821 1.221 1.00 23.99 O HETATM 3044 O HOH 52 -14.357 8.273 6.822 1.00 21.98 O HETATM 3045 O HOH 53 -6.557 -8.380 4.665 1.00 20.54 O HETATM 3046 O HOH 54 -31.151 12.530 -4.287 1.00 29.07 O HETATM 3047 O HOH 55 -7.054 -6.294 6.622 1.00 25.16 O HETATM 3048 O HOH 56 -17.107 -6.732 -1.115 1.00 30.73 O HETATM 3049 O HOH 57 -3.698 1.251 -11.510 1.00 24.46 O HETATM 3050 O HOH 58 -22.068 -17.855 -6.261 1.00 27.79 O HETATM 3051 O HOH 59 -16.669 -18.378 -11.174 1.00 28.14 O HETATM 3052 O HOH 60 -15.576 10.646 7.110 1.00 29.48 O HETATM 3053 O HOH 61 -21.834 -10.646 -17.573 1.00 25.96 O HETATM 3054 O HOH 62 -21.527 -12.928 -12.670 1.00 22.64 O HETATM 3055 O HOH 63 -30.460 12.227 -0.017 1.00 23.97 O HETATM 3056 O HOH 64 8.144 11.751 2.435 1.00 31.30 O HETATM 3057 O HOH 65 -31.819 1.524 -29.252 1.00 26.77 O HETATM 3058 O HOH 66 -24.221 16.988 -11.094 1.00 30.72 O HETATM 3059 O HOH 67 -9.648 18.989 0.993 1.00 26.12 O HETATM 3060 O HOH 68 -33.635 8.989 -20.170 1.00 22.78 O HETATM 3061 O HOH 69 5.721 11.265 4.288 1.00 26.72 O HETATM 3062 O HOH 70 -19.541 -23.150 -5.560 1.00 45.89 O HETATM 3063 O HOH 71 -10.020 -4.159 10.141 1.00 29.83 O HETATM 3064 O HOH 72 -28.132 12.577 -16.358 1.00 34.87 O HETATM 3065 O HOH 73 2.808 -5.069 -6.090 1.00 29.55 O HETATM 3066 O HOH 74 -9.128 4.370 -13.755 1.00 28.74 O HETATM 3067 O HOH 75 -5.203 -18.834 -1.495 1.00 29.69 O HETATM 3068 O HOH 76 -23.212 -20.303 -5.386 1.00 28.85 O HETATM 3069 O HOH 77 -23.418 -8.742 -10.319 1.00 26.57 O HETATM 3070 O HOH 78 -6.591 -14.782 -14.022 1.00 27.40 O HETATM 3071 O HOH 79 -5.773 17.755 0.788 1.00 23.75 O HETATM 3072 O HOH 80 -18.469 11.034 6.177 1.00 32.62 O HETATM 3073 O HOH 81 -6.011 -12.557 3.446 1.00 25.08 O HETATM 3074 O HOH 82 -17.154 -20.778 -0.030 1.00 34.49 O HETATM 3075 O HOH 83 -2.052 5.204 9.052 1.00 31.10 O HETATM 3076 O HOH 84 -9.678 -13.102 -17.610 1.00 31.33 O HETATM 3077 O HOH 85 -15.803 20.402 -1.431 1.00 29.78 O HETATM 3078 O HOH 86 -16.419 -11.837 1.033 1.00 32.62 O HETATM 3079 O HOH 87 -12.281 -2.325 -23.273 1.00 28.92 O HETATM 3080 O HOH 88 -5.827 -10.871 5.592 1.00 26.97 O HETATM 3081 O HOH 89 -18.404 13.704 -10.118 1.00 28.21 O HETATM 3082 O HOH 90 -21.817 -3.944 -0.231 1.00 39.75 O HETATM 3083 O HOH 91 3.138 0.447 -3.870 1.00 26.01 O HETATM 3084 O HOH 92 -11.438 -2.283 3.453 1.00 29.66 O HETATM 3085 O HOH 93 -34.708 3.393 -10.704 1.00 36.38 O HETATM 3086 O HOH 94 -18.614 -12.524 -1.599 1.00 29.38 O HETATM 3087 O HOH 95 -25.676 17.956 -6.532 1.00 28.04 O HETATM 3088 O HOH 96 -13.686 -2.233 5.038 1.00 33.78 O HETATM 3089 O HOH 97 -17.482 9.113 -15.258 1.00 30.66 O HETATM 3090 O HOH 98 -30.489 -1.403 -14.926 1.00 31.40 O HETATM 3091 O HOH 99 -28.926 14.205 -0.975 1.00 28.25 O HETATM 3092 O HOH 100 -28.641 -2.975 -9.257 1.00 30.13 O HETATM 3093 O HOH 101 3.552 -6.832 -2.341 1.00 30.21 O HETATM 3094 O HOH 102 -10.734 -13.572 -21.716 1.00 29.99 O HETATM 3095 O HOH 103 1.133 9.827 3.328 1.00 38.62 O HETATM 3096 O HOH 104 -15.927 15.110 -9.645 1.00 30.18 O HETATM 3097 O HOH 105 -19.243 -0.771 4.628 1.00 35.63 O HETATM 3098 O HOH 106 -9.953 -7.021 -22.999 1.00 31.56 O HETATM 3099 O HOH 107 -26.807 -2.612 -12.453 1.00 29.38 O HETATM 3100 O HOH 108 2.137 -8.445 3.953 1.00 31.42 O HETATM 3101 O HOH 109 -23.462 -11.891 -10.939 1.00 32.71 O HETATM 3102 O HOH 110 -21.464 -10.374 -5.556 1.00 41.55 O HETATM 3103 O HOH 111 -0.737 -0.670 -12.543 1.00 41.65 O HETATM 3104 O HOH 112 -33.136 -4.767 -22.927 1.00 28.89 O HETATM 3105 O HOH 113 -0.937 11.020 5.471 1.00 33.08 O HETATM 3106 O HOH 114 -2.702 -15.936 -7.818 1.00 40.31 O HETATM 3107 O HOH 115 -19.062 -16.855 -2.354 1.00 31.65 O HETATM 3108 O HOH 116 -12.142 -11.285 4.101 1.00 56.82 O HETATM 3109 O HOH 117 -29.461 -2.134 -12.508 1.00 35.01 O HETATM 3110 O HOH 118 -37.102 -4.665 -32.049 1.00 49.10 O HETATM 3111 O HOH 119 3.527 -5.669 -8.767 1.00 31.20 O HETATM 3112 O HOH 120 -16.279 5.633 -18.716 1.00 34.65 O HETATM 3113 O HOH 121 -22.176 14.652 -14.461 1.00 36.61 O HETATM 3114 O HOH 122 -3.498 -11.494 6.830 1.00 31.19 O HETATM 3115 O HOH 123 -26.274 -5.340 -20.048 1.00 31.56 O HETATM 3116 O HOH 124 -12.638 9.151 -14.382 1.00 33.64 O HETATM 3117 O HOH 125 4.413 -0.685 1.134 1.00 36.83 O HETATM 3118 O HOH 126 7.292 -11.660 -4.925 1.00 41.11 O HETATM 3119 O HOH 127 5.798 -4.227 -9.524 1.00 38.22 O HETATM 3120 O HOH 128 -20.616 -7.619 -2.208 1.00 38.23 O HETATM 3121 O HOH 129 -16.804 6.618 -14.550 1.00 35.20 O HETATM 3122 O HOH 130 -34.641 -1.604 -19.982 1.00 41.90 O HETATM 3123 O HOH 131 -18.226 13.486 7.532 1.00 36.59 O HETATM 3124 O HOH 132 -12.484 15.275 6.215 1.00 36.99 O HETATM 3125 O HOH 133 -31.498 12.289 -7.078 1.00 36.24 O HETATM 3126 O HOH 134 -26.051 16.994 -8.901 1.00 37.44 O HETATM 3127 O HOH 135 -15.530 -1.129 6.986 1.00 36.63 O HETATM 3128 O HOH 136 -17.878 11.118 -21.174 1.00 44.96 O HETATM 3129 O HOH 137 -11.051 -6.616 6.398 1.00 33.90 O HETATM 3130 O HOH 138 -12.829 15.271 -11.503 1.00 38.03 O HETATM 3131 O HOH 139 -12.804 -6.534 3.235 1.00 31.53 O HETATM 3132 O HOH 140 -0.132 -17.787 -11.792 1.00 39.73 O HETATM 3133 O HOH 141 -23.607 -9.444 -7.241 1.00 42.88 O HETATM 3134 O HOH 142 -33.163 1.787 -1.488 1.00 38.78 O HETATM 3135 O HOH 143 3.950 -4.075 -1.991 1.00 39.12 O HETATM 3136 O HOH 144 -3.956 -14.265 4.221 1.00 40.40 O HETATM 3137 O HOH 145 3.790 -13.452 -17.357 1.00 48.45 O HETATM 3138 O HOH 146 4.318 2.915 -8.956 1.00 36.09 O HETATM 3139 O HOH 147 -22.993 -1.761 4.248 1.00 41.33 O HETATM 3140 O HOH 148 -10.013 15.448 7.967 1.00 45.93 O HETATM 3141 O HOH 149 -2.190 -14.828 1.898 1.00 42.24 O HETATM 3142 O HOH 150 -18.521 -2.938 3.000 1.00 45.44 O HETATM 3143 O HOH 151 -30.705 0.160 2.365 1.00 39.40 O HETATM 3144 O HOH 152 2.232 -9.413 1.222 1.00 35.23 O HETATM 3145 O HOH 153 -11.274 16.493 -9.452 1.00 37.14 O HETATM 3146 O HOH 154 -3.917 -14.304 -15.306 1.00 39.10 O HETATM 3147 O HOH 155 -4.874 -16.298 6.161 1.00 49.64 O HETATM 3148 O HOH 156 -8.429 -9.502 -23.635 1.00 40.05 O HETATM 3149 O HOH 157 4.462 2.751 -3.986 1.00 37.70 O HETATM 3150 O HOH 158 -21.701 -13.204 -4.281 1.00 38.30 O HETATM 3151 O HOH 159 -8.128 -4.288 -19.123 1.00 41.52 O HETATM 3152 O HOH 160 -11.196 19.164 -10.146 1.00 40.79 O HETATM 3153 O HOH 161 -26.024 -8.979 -15.819 1.00 38.66 O HETATM 3154 O HOH 162 -24.865 -9.919 -12.681 1.00 36.82 O HETATM 3155 O HOH 163 -0.724 -15.319 -3.307 1.00 34.14 O HETATM 3156 O HOH 164 -10.344 6.704 -15.883 1.00 42.34 O HETATM 3157 O HOH 165 -20.884 0.898 6.933 1.00 39.80 O HETATM 3158 O HOH 166 -14.623 17.123 7.023 1.00 46.02 O HETATM 3159 O HOH 167 5.303 -4.362 -5.472 1.00 40.47 O HETATM 3160 O HOH 168 -27.261 15.125 -17.293 1.00 39.37 O HETATM 3161 O HOH 169 -29.924 10.950 -12.778 1.00 51.64 O HETATM 3162 O HOH 170 -17.977 -17.309 -17.373 1.00 55.11 O HETATM 3163 O HOH 171 -1.212 -3.318 -13.893 1.00 42.52 O HETATM 3164 O HOH 172 -34.354 4.258 -15.286 1.00 36.50 O HETATM 3165 O HOH 173 -14.211 3.678 -19.387 1.00 39.90 O HETATM 3166 O HOH 174 -6.659 -20.159 0.712 1.00 45.85 O HETATM 3167 O HOH 175 -21.973 -11.944 -19.677 1.00 40.12 O HETATM 3168 O HOH 176 -11.384 5.651 -19.656 1.00 53.76 O HETATM 3169 O HOH 177 -23.814 -5.326 -2.001 1.00 45.24 O HETATM 3170 O HOH 178 -19.332 -12.998 -20.397 1.00 53.37 O HETATM 3171 O HOH 179 -25.742 -5.214 -4.051 1.00 40.68 O HETATM 3172 O HOH 180 -0.720 -13.857 7.622 1.00 55.41 O HETATM 3173 O HOH 181 -6.781 -13.746 -16.925 1.00 39.58 O HETATM 3174 O HOH 182 -18.813 -22.908 -10.424 1.00 36.41 O HETATM 3175 O HOH 183 7.739 -6.518 -8.475 1.00 39.68 O HETATM 3176 O HOH 184 -35.447 7.907 1.324 1.00 41.43 O HETATM 3177 O HOH 185 -11.886 -15.652 -16.635 1.00 37.15 O HETATM 3178 O HOH 186 -23.049 -4.200 -20.950 1.00 39.13 O HETATM 3179 O HOH 187 4.834 -9.971 -17.200 1.00 47.23 O HETATM 3180 O HOH 188 -20.500 -20.886 -3.928 1.00 41.63 O HETATM 3181 O HOH 189 -34.943 5.957 6.392 1.00 43.24 O HETATM 3182 O HOH 190 -8.890 20.974 -3.769 1.00 35.60 O HETATM 3183 O HOH 191 -24.225 -16.283 -7.483 1.00 56.20 O HETATM 3184 O HOH 192 -7.260 6.710 -15.353 1.00 43.53 O HETATM 3185 O HOH 193 4.263 3.319 -12.015 1.00 49.68 O HETATM 3186 O HOH 194 -11.836 0.439 -23.327 1.00 47.70 O HETATM 3187 O HOH 195 5.331 -3.337 -12.347 1.00 54.32 O HETATM 3188 O HOH 196 -25.554 -4.769 -11.002 1.00 37.97 O HETATM 3189 O HOH 197 -18.167 -20.605 -11.726 1.00 37.14 O HETATM 3190 O HOH 198 -12.911 -23.877 -8.663 1.00 46.81 O HETATM 3191 O HOH 199 -32.960 11.656 -10.812 1.00 45.73 O HETATM 3192 O HOH 200 -28.989 2.891 6.677 1.00 41.30 O HETATM 3193 O HOH 201 -35.158 -6.601 -32.684 1.00 58.29 O HETATM 3194 O HOH 202 5.932 -8.157 -2.435 1.00 43.13 O HETATM 3195 O HOH 203 4.042 1.882 -6.572 1.00 42.33 O HETATM 3196 O HOH 204 -10.174 -4.194 -21.767 1.00 43.16 O HETATM 3197 O HOH 205 0.523 -14.949 3.410 1.00 45.11 O HETATM 3198 O HOH 206 9.419 6.898 -5.159 1.00 51.70 O HETATM 3199 O HOH 207 -17.355 -7.368 2.183 1.00 45.34 O HETATM 3200 O HOH 208 -3.617 -2.607 -15.588 1.00 50.03 O HETATM 3201 O HOH 209 -14.881 -23.046 -12.587 1.00 52.24 O HETATM 3202 O HOH 210 -12.761 21.162 -8.786 1.00 46.07 O HETATM 3203 O HOH 211 -17.069 -23.268 -7.206 1.00 43.58 O HETATM 3204 O HOH 212 -22.712 -15.456 -12.777 1.00 39.86 O HETATM 3205 O HOH 213 -15.385 -4.230 3.890 1.00 41.87 O HETATM 3206 O HOH 214 -29.078 0.721 4.582 1.00 47.43 O HETATM 3207 O HOH 215 -29.830 -3.103 -3.661 1.00 41.47 O HETATM 3208 O HOH 216 3.387 -13.937 -5.870 1.00 45.19 O HETATM 3209 O HOH 217 -1.870 -12.351 -15.088 1.00 45.61 O HETATM 3210 O HOH 218 -30.146 13.927 -14.703 1.00 45.51 O HETATM 3211 O HOH 219 -27.810 -8.187 -17.983 1.00 53.42 O HETATM 3212 O HOH 220 -6.138 -20.466 -8.430 1.00 41.05 O HETATM 3213 O HOH 221 -9.139 -6.539 8.617 1.00 51.26 O HETATM 3214 O HOH 222 -8.380 -13.622 4.569 1.00 44.57 O HETATM 3215 O HOH 223 -9.512 3.687 -16.896 1.00 55.67 O HETATM 3216 O HOH 224 -14.414 -20.148 3.220 1.00 44.99 O HETATM 3217 O HOH 225 -27.224 -4.062 -25.757 1.00 24.38 O HETATM 3218 O HOH 226 -24.525 -17.205 -10.249 1.00 45.06 O HETATM 3219 O HOH 227 -0.286 12.710 3.417 1.00 40.02 O HETATM 3220 O HOH 228 -11.135 -6.557 -25.446 1.00 24.44 O HETATM 3221 O HOH 229 -33.323 -0.997 -15.546 1.00 44.92 O HETATM 3222 O HOH 230 -32.892 13.581 -15.414 1.00 36.13 O HETATM 3223 O HOH 231 -8.219 22.027 6.582 1.00 40.15 O HETATM 3224 O HOH 232 -7.499 1.675 -16.592 1.00 41.19 O HETATM 3225 O HOH 233 5.534 -11.536 -19.879 1.00 44.91 O HETATM 3226 O HOH 234 4.856 6.267 -12.995 1.00 59.41 O HETATM 3227 O HOH 235 -9.803 -8.458 10.590 1.00 50.05 O HETATM 3228 O HOH 236 8.431 -11.119 -19.509 1.00 45.00 O HETATM 3229 O HOH 237 -29.475 10.433 -20.638 1.00 39.49 O HETATM 3230 O HOH 238 -25.526 6.603 10.285 1.00 27.76 O HETATM 3231 O HOH 239 -28.481 -5.802 -27.362 1.00 33.76 O HETATM 3232 O HOH 240 -6.660 11.385 10.563 1.00 35.71 O HETATM 3233 O HOH 241 -31.375 15.736 -10.500 1.00 43.67 O HETATM 3234 O HOH 242 -0.586 2.299 -14.938 1.00 52.07 O HETATM 3235 O HOH 243 -23.189 8.746 10.479 1.00 44.32 O HETATM 3236 O HOH 244 -4.133 19.345 -11.018 1.00 38.81 O HETATM 3237 O HOH 245 -29.257 -2.705 0.320 1.00 43.59 O HETATM 3238 O HOH 246 -8.389 -18.455 -11.548 1.00 50.38 O HETATM 3239 O HOH 247 -8.244 13.810 9.773 1.00 53.54 O HETATM 3240 O HOH 248 -0.425 5.163 -15.357 1.00 54.44 O HETATM 3241 O HOH 249 -18.174 -11.921 -18.039 1.00 37.46 O HETATM 3242 O HOH 250 -23.392 -12.516 -14.995 1.00 37.32 O HETATM 3243 O HOH 251 -30.300 12.661 -10.663 1.00 49.77 O HETATM 3244 O HOH 252 2.480 -11.988 4.326 1.00 46.20 O HETATM 3245 O HOH 253 -11.091 -17.897 4.274 1.00 49.16 O HETATM 3246 O HOH 254 6.250 7.708 -8.241 1.00 56.56 O HETATM 3247 O HOH 255 7.775 5.438 -2.403 1.00 49.63 O HETATM 3248 O HOH 256 -32.715 -3.970 -7.775 1.00 50.45 O HETATM 3249 O HOH 257 -12.501 -15.406 5.152 1.00 51.32 O HETATM 3250 O HOH 258 -1.555 7.414 -13.647 1.00 54.78 O HETATM 3251 CL1 UNN A 259 -10.252 -2.058 -11.633 1.00 -0.12 CL HETATM 3252 C4 UNN A 259 -11.439 -3.219 -12.383 1.00 0.04 C HETATM 3253 C5 UNN A 259 -12.836 -3.285 -11.944 1.00 0.06 C HETATM 3254 C6 UNN A 259 -13.516 -2.386 -10.947 1.00 0.00 C HETATM 3255 C7 UNN A 259 -14.522 -3.180 -10.133 1.00 -0.05 C HETATM 3256 H3 UNN A 259 -15.013 -2.515 -9.408 1.00 0.03 H HETATM 3257 H4 UNN A 259 -14.003 -3.988 -9.597 1.00 0.03 H HETATM 3258 H5 UNN A 259 -15.278 -3.612 -10.805 1.00 0.03 H HETATM 3259 H1 UNN A 259 -14.037 -1.578 -11.481 1.00 0.05 H HETATM 3260 H2 UNN A 259 -12.762 -1.954 -10.273 1.00 0.05 H HETATM 3261 N1 UNN A 259 -13.370 -4.305 -12.649 1.00 -0.26 N HETATM 3262 C2 UNN A 259 -12.468 -4.901 -13.459 1.00 0.12 C HETATM 3263 C3 UNN A 259 -11.137 -4.257 -13.371 1.00 0.04 C HETATM 3264 C8 UNN A 259 -10.028 -4.816 -14.203 1.00 0.11 C HETATM 3265 N13 UNN A 259 -8.743 -4.290 -14.330 1.00 -0.29 N HETATM 3266 C17 UNN A 259 -8.408 -2.932 -13.918 1.00 0.07 C HETATM 3267 C16 UNN A 259 -7.460 -2.514 -15.045 1.00 -0.00 C HETATM 3268 N18 UNN A 259 -8.205 -1.884 -16.123 1.00 0.22 N HETATM 3269 H10 UNN A 259 -7.570 -1.614 -16.858 1.00 0.20 H HETATM 3270 H11 UNN A 259 -8.679 -1.067 -15.771 1.00 0.20 H HETATM 3271 H12 UNN A 259 -8.883 -2.534 -16.488 1.00 0.20 H HETATM 3272 C15 UNN A 259 -6.856 -3.807 -15.581 1.00 0.01 C HETATM 3273 C14 UNN A 259 -7.737 -4.976 -15.136 1.00 0.04 C HETATM 3274 H15 UNN A 259 -8.192 -5.487 -15.997 1.00 0.05 H HETATM 3275 H16 UNN A 259 -7.169 -5.702 -14.537 1.00 0.05 H HETATM 3276 H13 UNN A 259 -5.839 -3.935 -15.181 1.00 0.03 H HETATM 3277 H14 UNN A 259 -6.816 -3.770 -16.680 1.00 0.03 H HETATM 3278 H9 UNN A 259 -6.681 -1.835 -14.669 1.00 0.09 H HETATM 3279 H7 UNN A 259 -7.904 -2.918 -12.940 1.00 0.06 H HETATM 3280 H8 UNN A 259 -9.300 -2.289 -13.880 1.00 0.06 H HETATM 3281 N9 UNN A 259 -10.335 -5.859 -14.996 1.00 -0.26 N HETATM 3282 C10 UNN A 259 -11.568 -6.405 -15.023 1.00 0.14 C HETATM 3283 N11 UNN A 259 -12.602 -5.944 -14.305 1.00 -0.27 N HETATM 3284 S19 UNN A 259 -11.863 -7.778 -15.951 1.00 -0.00 S HETATM 3285 C20 UNN A 259 -10.603 -8.107 -17.053 1.00 0.07 C HETATM 3286 C25 UNN A 259 -9.986 -7.045 -17.718 1.00 0.04 C HETATM 3287 N24 UNN A 259 -9.001 -7.220 -18.612 1.00 -0.27 N HETATM 3288 C23 UNN A 259 -8.577 -8.470 -18.900 1.00 0.14 C HETATM 3289 N26 UNN A 259 -7.585 -8.672 -19.807 1.00 -0.25 N HETATM 3290 C27 UNN A 259 -7.173 -9.913 -20.079 1.00 0.05 C HETATM 3291 C28 UNN A 259 -7.758 -11.014 -19.453 1.00 0.04 C HETATM 3292 N29 UNN A 259 -8.745 -10.869 -18.551 1.00 -0.27 N HETATM 3293 C22 UNN A 259 -9.198 -9.638 -18.229 1.00 0.10 C HETATM 3294 C21 UNN A 259 -10.223 -9.430 -17.301 1.00 0.00 C HETATM 3295 H20 UNN A 259 -10.703 -10.260 -16.795 1.00 0.07 H HETATM 3296 H19 UNN A 259 -7.409 -12.010 -19.700 1.00 0.10 H HETATM 3297 H18 UNN A 259 -6.374 -10.067 -20.795 1.00 0.10 H HETATM 3298 H17 UNN A 259 -10.317 -6.036 -17.503 1.00 0.09 H HETATM 3299 H6 UNN A 259 -14.355 -4.596 -12.577 1.00 0.23 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1250 1251 1265 1266 1267 CONECT 1265 1250 CONECT 1266 1250 CONECT 1267 1250 CONECT 3251 3252 CONECT 3252 3251 3253 3263 CONECT 3253 3252 3254 3261 CONECT 3254 3253 3255 3259 3260 CONECT 3255 3254 3256 3257 3258 CONECT 3256 3255 CONECT 3257 3255 CONECT 3258 3255 CONECT 3259 3254 CONECT 3260 3254 CONECT 3261 3253 3262 3299 CONECT 3262 3261 3263 3283 CONECT 3263 3252 3262 3264 CONECT 3264 3263 3265 3281 CONECT 3265 3264 3266 3273 CONECT 3266 3265 3267 3279 3280 CONECT 3267 3266 3268 3272 3278 CONECT 3268 3267 3269 3270 3271 CONECT 3269 3268 CONECT 3270 3268 CONECT 3271 3268 CONECT 3272 3267 3273 3276 3277 CONECT 3273 3265 3272 3274 3275 CONECT 3274 3273 CONECT 3275 3273 CONECT 3276 3272 CONECT 3277 3272 CONECT 3278 3267 CONECT 3279 3266 CONECT 3280 3266 CONECT 3281 3264 3282 CONECT 3282 3281 3283 3284 CONECT 3283 3262 3282 CONECT 3284 3282 3285 CONECT 3285 3284 3286 3294 CONECT 3286 3285 3287 3298 CONECT 3287 3286 3288 CONECT 3288 3287 3289 3293 CONECT 3289 3288 3290 CONECT 3290 3289 3291 3297 CONECT 3291 3290 3292 3296 CONECT 3292 3291 3293 CONECT 3293 3288 3292 3294 CONECT 3294 3285 3293 3295 CONECT 3295 3294 CONECT 3296 3291 CONECT 3297 3290 CONECT 3298 3286 CONECT 3299 3261 MASTER 0 0 0 0 0 0 0 0 3297 2 57 16 END
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Related entries of code: 4hxw
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4gee
RCSB PDB
PDBbind
215aa, >4GEE_1|Chain... *
4gfn
RCSB PDB
PDBbind
215aa, >4GFN_1|Chain... at 100%
4ggl
RCSB PDB
PDBbind
215aa, >4GGL_1|Chain... 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
4hxw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
DNA gyrase subunit B
Ligand Name
1A0
EC.Number
E.C.5.99.1.3
Resolution
1.69(Å)
Affinity (Kd/Ki/IC50)
Ki=2nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Bioorg.Med.Chem.Lett. Vol. 23: pp. 1529-1536
Ligand Properties
Formula
C
1
9
H
2
0
ClN
8
S
Molecular Weight
427.934
Exact Mass
427.122
No. of atoms
49
No. of bonds
53
Polar Surface Area
136.42
LOGP Value
2.79 (
Computed with XLOGP3
)
2.55 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 5
Canonical SMILES
CCc1[nH]c2c(c1Cl)c(nc(n2)Sc1cnc2c(c1)nccn2)N1CC[C@H](C1)[NH3+]
InChI String
InChI=1S/C19H19ClN8S/c1-2-12-15(20)14-17(25-12)26-19(27-18(14)28-6-3-10(21)9-28)29-11-7-13-16(24-8-11)23-5-4-22-13/h4-5,7-8,10H,2-3,6,9,21H2,1H3,(H,25,26,27)/p+1/t10-/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):
Q839Z1
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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