Browse entries in the PDBbind-CN Database
HEADER 5F5B_COMPLEX COMPND 5F5B_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 182 GLU ARG ALA GLY PRO VAL THR TRP VAL MET MET ILE ALA SEQRES 2 A 182 CYS VAL VAL VAL PHE ILE ALA MET GLN ILE LEU GLY ASP SEQRES 3 A 182 GLN GLU VAL MET LEU TRP LEU ALA TRP PRO PHE ASP PRO SEQRES 4 A 182 THR LEU LYS PHE GLU PHE TRP ARG TYR PHE THR HIS ALA SEQRES 5 A 182 LEU MET HIS PHE SER LEU MET HIS ILE LEU PHE ASN LEU SEQRES 6 A 182 LEU TRP TRP TRP TYR LEU GLY GLY ALA VAL GLU LYS ARG SEQRES 7 A 182 LEU GLY SER GLY LYS LEU ILE VAL ILE THR LEU ILE SER SEQRES 8 A 182 ALA LEU LEU SER GLY TYR VAL GLN GLN LYS PHE SER GLY SEQRES 9 A 182 PRO TRP PHE GLY GLY LEU SER GLY VAL VAL TYR ALA LEU SEQRES 10 A 182 MET GLY TYR VAL TRP LEU ARG GLY GLU ARG ASP PRO GLN SEQRES 11 A 182 SER GLY ILE TYR LEU GLN ARG GLY LEU ILE ILE PHE ALA SEQRES 12 A 182 LEU ILE TRP ILE VAL ALA GLY TRP PHE ASP LEU PHE GLY SEQRES 13 A 182 MET SER MET ALA ASN GLY ALA HIS ILE ALA GLY LEU ALA SEQRES 14 A 182 VAL GLY LEU ALA MET ALA PHE VAL ASP SER LEU ASN ALA HET ACE A 217 74 ATOM 1 N GLU A 91 -10.692 6.094 -37.070 1.00 98.60 N ATOM 2 CA GLU A 91 -11.470 5.669 -35.855 1.00121.50 C ATOM 3 C GLU A 91 -11.796 4.188 -35.912 1.00108.59 C ATOM 4 O GLU A 91 -12.147 3.631 -36.950 1.00123.03 O ATOM 5 CB GLU A 91 -12.744 6.545 -35.577 1.00124.63 C ATOM 6 CG GLU A 91 -14.097 5.973 -36.045 1.00112.73 C ATOM 7 CD GLU A 91 -15.345 6.790 -35.706 1.00105.04 C ATOM 8 OE1 GLU A 91 -16.382 6.156 -35.449 1.00105.75 O ATOM 9 OE2 GLU A 91 -15.344 8.034 -35.738 1.00106.45 O ATOM 10 HN3 GLU A 91 -11.256 5.908 -37.924 1.00 0.00 H ATOM 11 HN2 GLU A 91 -9.803 5.557 -37.116 1.00 0.00 H ATOM 12 HN1 GLU A 91 -10.481 7.111 -37.007 1.00 0.00 H ATOM 13 N ARG A 92 -11.670 3.570 -34.758 1.00109.97 N ATOM 14 CA ARG A 92 -11.945 2.143 -34.585 1.00112.91 C ATOM 15 C ARG A 92 -12.922 1.851 -33.412 1.00110.19 C ATOM 16 O ARG A 92 -12.915 0.753 -32.817 1.00124.28 O ATOM 17 CB ARG A 92 -10.631 1.304 -34.551 1.00101.75 C ATOM 18 CG ARG A 92 -9.814 1.261 -33.254 1.00 89.26 C ATOM 19 CD ARG A 92 -9.065 -0.057 -33.167 1.00 85.79 C ATOM 20 NE ARG A 92 -9.693 -0.925 -32.165 1.00 97.84 N ATOM 21 CZ ARG A 92 -9.932 -2.240 -32.262 1.00 97.42 C ATOM 22 NH1 ARG A 92 -10.508 -2.856 -31.249 1.00 97.14 N ATOM 23 NH2 ARG A 92 -9.611 -2.958 -33.325 1.00 97.47 N ATOM 24 HE ARG A 92 -9.986 -0.468 -31.278 1.00 0.00 H ATOM 25 HH12 ARG A 92 -10.703 -3.876 -31.303 1.00 0.00 H ATOM 26 HH11 ARG A 92 -10.768 -2.322 -30.395 1.00 0.00 H ATOM 27 HH22 ARG A 92 -9.820 -3.977 -33.347 1.00 0.00 H ATOM 28 HH21 ARG A 92 -9.150 -2.504 -34.139 1.00 0.00 H ATOM 29 H ARG A 92 -11.361 4.120 -33.931 1.00 0.00 H ATOM 30 N ALA A 93 -13.757 2.845 -33.094 1.00 88.28 N ATOM 31 CA ALA A 93 -14.860 2.646 -32.169 1.00 75.98 C ATOM 32 C ALA A 93 -16.157 2.774 -32.969 1.00 70.08 C ATOM 33 O ALA A 93 -16.464 3.854 -33.472 1.00 74.06 O ATOM 34 CB ALA A 93 -14.814 3.633 -30.993 1.00 73.47 C ATOM 35 H ALA A 93 -13.614 3.783 -33.519 1.00 0.00 H ATOM 36 N GLY A 94 -16.875 1.656 -33.132 1.00 55.73 N ATOM 37 CA GLY A 94 -18.264 1.657 -33.607 1.00 51.86 C ATOM 38 C GLY A 94 -19.138 2.327 -32.550 1.00 55.96 C ATOM 39 O GLY A 94 -18.625 2.706 -31.461 1.00 61.17 O ATOM 40 H GLY A 94 -16.428 0.743 -32.912 1.00 0.00 H ATOM 41 N PRO A 95 -20.432 2.535 -32.862 1.00 51.29 N ATOM 42 CA PRO A 95 -21.400 3.196 -31.924 1.00 48.60 C ATOM 43 C PRO A 95 -21.354 2.364 -30.620 1.00 49.63 C ATOM 44 O PRO A 95 -21.958 2.072 -29.689 1.00 59.69 O ATOM 45 CB PRO A 95 -22.727 3.036 -32.711 1.00 50.21 C ATOM 46 CG PRO A 95 -22.465 1.930 -33.709 1.00 52.41 C ATOM 47 CD PRO A 95 -21.065 2.213 -34.162 1.00 48.21 C ATOM 48 N VAL A 96 -21.251 1.148 -30.921 1.00 53.65 N ATOM 49 CA VAL A 96 -21.675 0.418 -29.646 1.00 45.87 C ATOM 50 C VAL A 96 -20.524 0.337 -28.622 1.00 46.17 C ATOM 51 O VAL A 96 -20.670 0.421 -27.376 1.00 42.34 O ATOM 52 CB VAL A 96 -22.237 -0.980 -29.959 1.00 47.71 C ATOM 53 CG1 VAL A 96 -22.529 -1.815 -28.711 1.00 34.36 C ATOM 54 CG2 VAL A 96 -23.496 -0.833 -30.757 1.00 49.30 C ATOM 55 H VAL A 96 -20.948 0.735 -31.826 1.00 0.00 H ATOM 56 N THR A 97 -19.347 0.187 -29.204 1.00 43.60 N ATOM 57 CA THR A 97 -18.095 0.245 -28.472 1.00 44.11 C ATOM 58 C THR A 97 -18.002 1.583 -27.746 1.00 43.90 C ATOM 59 O THR A 97 -17.697 1.645 -26.553 1.00 41.73 O ATOM 60 CB THR A 97 -16.891 0.053 -29.418 1.00 44.36 C ATOM 61 OG1 THR A 97 -17.080 -1.175 -30.105 1.00 42.93 O ATOM 62 CG2 THR A 97 -15.583 -0.054 -28.599 1.00 42.96 C ATOM 63 HG1 THR A 97 -17.924 -1.136 -30.621 1.00 0.00 H ATOM 64 H THR A 97 -19.317 0.020 -30.230 1.00 0.00 H ATOM 65 N TRP A 98 -18.268 2.643 -28.498 1.00 42.50 N ATOM 66 CA TRP A 98 -18.241 3.979 -28.000 1.00 40.46 C ATOM 67 C TRP A 98 -19.297 4.262 -26.911 1.00 46.14 C ATOM 68 O TRP A 98 -18.863 4.623 -25.828 1.00 51.50 O ATOM 69 CB TRP A 98 -18.332 4.881 -29.189 1.00 44.27 C ATOM 70 CG TRP A 98 -18.505 6.300 -28.908 1.00 52.74 C ATOM 71 CD1 TRP A 98 -19.565 7.108 -29.304 1.00 58.22 C ATOM 72 CD2 TRP A 98 -17.573 7.152 -28.244 1.00 55.05 C ATOM 73 NE1 TRP A 98 -19.355 8.401 -28.884 1.00 59.19 N ATOM 74 CE2 TRP A 98 -18.132 8.464 -28.248 1.00 58.19 C ATOM 75 CE3 TRP A 98 -16.312 6.939 -27.642 1.00 53.60 C ATOM 76 CZ2 TRP A 98 -17.473 9.552 -27.676 1.00 52.15 C ATOM 77 CZ3 TRP A 98 -15.682 8.000 -27.052 1.00 57.04 C ATOM 78 CH2 TRP A 98 -16.259 9.307 -27.080 1.00 60.17 C ATOM 79 HE1 TRP A 98 -20.009 9.198 -29.023 1.00 0.00 H ATOM 80 H TRP A 98 -18.508 2.492 -29.499 1.00 0.00 H ATOM 81 N VAL A 99 -20.632 4.066 -27.125 1.00 51.33 N ATOM 82 CA VAL A 99 -21.654 4.374 -26.053 1.00 50.31 C ATOM 83 C VAL A 99 -21.363 3.659 -24.767 1.00 39.97 C ATOM 84 O VAL A 99 -21.556 4.244 -23.732 1.00 41.89 O ATOM 85 CB VAL A 99 -23.202 4.151 -26.299 1.00 50.32 C ATOM 86 CG1 VAL A 99 -23.777 5.135 -27.284 1.00 46.84 C ATOM 87 CG2 VAL A 99 -23.589 2.689 -26.570 1.00 59.88 C ATOM 88 H VAL A 99 -20.952 3.698 -28.043 1.00 0.00 H ATOM 89 N MET A 100 -20.902 2.405 -24.850 1.00 36.26 N ATOM 90 CA MET A 100 -20.531 1.703 -23.655 1.00 40.95 C ATOM 91 C MET A 100 -19.370 2.371 -22.886 1.00 41.20 C ATOM 92 O MET A 100 -19.392 2.410 -21.637 1.00 46.02 O ATOM 93 CB MET A 100 -20.194 0.274 -23.984 1.00 36.91 C ATOM 94 CG MET A 100 -19.718 -0.542 -22.776 1.00 48.45 C ATOM 95 SD MET A 100 -20.899 -0.948 -21.447 1.00 54.77 S ATOM 96 CE MET A 100 -21.994 -2.066 -22.325 1.00 45.89 C ATOM 97 H MET A 100 -20.813 1.942 -25.777 1.00 0.00 H ATOM 98 N MET A 101 -18.381 2.899 -23.627 1.00 40.98 N ATOM 99 CA MET A 101 -17.206 3.580 -22.999 1.00 40.25 C ATOM 100 C MET A 101 -17.680 4.812 -22.298 1.00 38.64 C ATOM 101 O MET A 101 -17.519 4.931 -21.074 1.00 45.61 O ATOM 102 CB MET A 101 -16.097 3.859 -24.003 1.00 42.37 C ATOM 103 CG MET A 101 -15.322 2.563 -24.240 1.00 45.12 C ATOM 104 SD MET A 101 -14.014 2.497 -25.452 1.00 57.99 S ATOM 105 CE MET A 101 -14.645 3.462 -26.812 1.00 45.69 C ATOM 106 H MET A 101 -18.434 2.833 -24.664 1.00 0.00 H ATOM 107 N ILE A 102 -18.360 5.662 -23.054 1.00 39.74 N ATOM 108 CA ILE A 102 -19.101 6.813 -22.508 1.00 52.03 C ATOM 109 C ILE A 102 -19.897 6.451 -21.258 1.00 48.49 C ATOM 110 O ILE A 102 -19.676 7.074 -20.227 1.00 50.49 O ATOM 111 CB ILE A 102 -20.086 7.447 -23.526 1.00 54.19 C ATOM 112 CG1 ILE A 102 -19.331 8.213 -24.580 1.00 58.17 C ATOM 113 CG2 ILE A 102 -21.029 8.425 -22.839 1.00 58.90 C ATOM 114 CD1 ILE A 102 -20.092 8.110 -25.875 1.00 77.45 C ATOM 115 H ILE A 102 -18.371 5.509 -24.083 1.00 0.00 H ATOM 116 N ALA A 103 -20.800 5.452 -21.351 1.00 46.86 N ATOM 117 CA ALA A 103 -21.741 5.146 -20.236 1.00 41.54 C ATOM 118 C ALA A 103 -20.918 4.792 -19.031 1.00 37.64 C ATOM 119 O ALA A 103 -21.201 5.255 -17.974 1.00 42.84 O ATOM 120 CB ALA A 103 -22.713 4.029 -20.600 1.00 34.99 C ATOM 121 H ALA A 103 -20.840 4.883 -22.220 1.00 0.00 H ATOM 122 N CYS A 104 -19.870 3.988 -19.201 1.00 39.84 N ATOM 123 CA CYS A 104 -19.038 3.588 -18.069 1.00 43.25 C ATOM 124 C CYS A 104 -18.275 4.772 -17.389 1.00 45.87 C ATOM 125 O CYS A 104 -17.997 4.725 -16.138 1.00 38.70 O ATOM 126 CB CYS A 104 -18.018 2.550 -18.533 1.00 41.75 C ATOM 127 SG CYS A 104 -18.724 0.918 -18.800 1.00 42.94 S ATOM 128 H CYS A 104 -19.641 3.640 -20.154 1.00 0.00 H ATOM 129 N VAL A 105 -17.924 5.774 -18.217 1.00 41.47 N ATOM 130 CA VAL A 105 -17.166 6.960 -17.756 1.00 47.57 C ATOM 131 C VAL A 105 -18.115 7.839 -16.901 1.00 46.06 C ATOM 132 O VAL A 105 -17.862 8.013 -15.686 1.00 45.93 O ATOM 133 CB VAL A 105 -16.377 7.650 -18.909 1.00 46.81 C ATOM 134 CG1 VAL A 105 -15.902 9.027 -18.506 1.00 47.89 C ATOM 135 CG2 VAL A 105 -15.150 6.805 -19.262 1.00 38.82 C ATOM 136 H VAL A 105 -18.196 5.713 -19.219 1.00 0.00 H ATOM 137 N VAL A 106 -19.231 8.253 -17.503 1.00 40.06 N ATOM 138 CA VAL A 106 -20.349 8.925 -16.817 1.00 44.51 C ATOM 139 C VAL A 106 -20.696 8.269 -15.463 1.00 45.39 C ATOM 140 O VAL A 106 -20.704 8.936 -14.437 1.00 49.30 O ATOM 141 CB VAL A 106 -21.564 9.019 -17.756 1.00 42.17 C ATOM 142 CG1 VAL A 106 -22.770 9.556 -17.028 1.00 43.41 C ATOM 143 CG2 VAL A 106 -21.208 9.955 -18.901 1.00 41.21 C ATOM 144 H VAL A 106 -19.318 8.090 -18.527 1.00 0.00 H ATOM 145 N VAL A 107 -20.950 6.959 -15.445 1.00 41.39 N ATOM 146 CA VAL A 107 -21.255 6.270 -14.193 1.00 41.03 C ATOM 147 C VAL A 107 -20.080 6.390 -13.221 1.00 40.52 C ATOM 148 O VAL A 107 -20.265 6.326 -11.995 1.00 45.90 O ATOM 149 CB VAL A 107 -21.640 4.764 -14.381 1.00 33.31 C ATOM 150 CG1 VAL A 107 -21.756 3.993 -13.027 1.00 29.84 C ATOM 151 CG2 VAL A 107 -22.924 4.685 -15.168 1.00 34.01 C ATOM 152 H VAL A 107 -20.931 6.421 -16.335 1.00 0.00 H ATOM 153 N PHE A 108 -18.859 6.425 -13.741 1.00 40.90 N ATOM 154 CA PHE A 108 -17.715 6.345 -12.826 1.00 45.27 C ATOM 155 C PHE A 108 -17.537 7.734 -12.110 1.00 43.94 C ATOM 156 O PHE A 108 -17.224 7.745 -10.904 1.00 44.58 O ATOM 157 CB PHE A 108 -16.455 5.859 -13.573 1.00 41.93 C ATOM 158 CG PHE A 108 -15.204 5.733 -12.721 1.00 32.71 C ATOM 159 CD1 PHE A 108 -14.154 6.672 -12.865 1.00 42.41 C ATOM 160 CD2 PHE A 108 -15.014 4.633 -11.882 1.00 37.28 C ATOM 161 CE1 PHE A 108 -12.981 6.547 -12.126 1.00 36.76 C ATOM 162 CE2 PHE A 108 -13.828 4.484 -11.144 1.00 37.07 C ATOM 163 CZ PHE A 108 -12.813 5.447 -11.272 1.00 41.21 C ATOM 164 H PHE A 108 -18.717 6.507 -14.768 1.00 0.00 H ATOM 165 N ILE A 109 -17.734 8.825 -12.878 1.00 37.17 N ATOM 166 CA ILE A 109 -17.870 10.207 -12.430 1.00 45.51 C ATOM 167 C ILE A 109 -18.963 10.297 -11.321 1.00 50.80 C ATOM 168 O ILE A 109 -18.631 10.669 -10.160 1.00 56.78 O ATOM 169 CB ILE A 109 -18.231 11.118 -13.636 1.00 50.90 C ATOM 170 CG1 ILE A 109 -17.050 11.249 -14.613 1.00 49.53 C ATOM 171 CG2 ILE A 109 -18.674 12.505 -13.178 1.00 52.15 C ATOM 172 CD1 ILE A 109 -17.398 12.075 -15.862 1.00 45.27 C ATOM 173 H ILE A 109 -17.796 8.663 -13.903 1.00 0.00 H ATOM 174 N ALA A 110 -20.218 9.892 -11.647 1.00 44.39 N ATOM 175 CA ALA A 110 -21.330 9.724 -10.655 1.00 41.50 C ATOM 176 C ALA A 110 -20.838 9.064 -9.360 1.00 40.77 C ATOM 177 O ALA A 110 -21.220 9.439 -8.268 1.00 50.27 O ATOM 178 CB ALA A 110 -22.535 8.945 -11.237 1.00 36.32 C ATOM 179 H ALA A 110 -20.420 9.686 -12.646 1.00 0.00 H ATOM 180 N MET A 111 -19.967 8.090 -9.460 1.00 38.34 N ATOM 181 CA MET A 111 -19.599 7.377 -8.274 1.00 45.24 C ATOM 182 C MET A 111 -18.530 8.139 -7.472 1.00 53.59 C ATOM 183 O MET A 111 -18.272 7.826 -6.256 1.00 52.07 O ATOM 184 CB MET A 111 -19.106 5.950 -8.626 1.00 46.80 C ATOM 185 CG MET A 111 -20.089 5.012 -9.360 1.00 48.62 C ATOM 186 SD MET A 111 -19.417 3.416 -9.915 1.00 45.98 S ATOM 187 CE MET A 111 -19.329 2.532 -8.371 1.00 38.87 C ATOM 188 H MET A 111 -19.552 7.840 -10.380 1.00 0.00 H ATOM 189 N GLN A 112 -17.846 9.068 -8.147 1.00 45.94 N ATOM 190 CA GLN A 112 -16.784 9.805 -7.444 1.00 56.41 C ATOM 191 C GLN A 112 -17.496 10.957 -6.683 1.00 60.04 C ATOM 192 O GLN A 112 -17.275 11.134 -5.464 1.00 56.46 O ATOM 193 CB GLN A 112 -15.678 10.313 -8.393 1.00 51.61 C ATOM 194 CG GLN A 112 -14.836 9.295 -9.159 1.00 40.93 C ATOM 195 CD GLN A 112 -14.698 7.964 -8.473 1.00 47.00 C ATOM 196 OE1 GLN A 112 -13.997 7.838 -7.470 1.00 42.11 O ATOM 197 NE2 GLN A 112 -15.347 6.930 -9.038 1.00 49.64 N ATOM 198 HE22 GLN A 112 -15.929 7.082 -9.886 1.00 0.00 H ATOM 199 HE21 GLN A 112 -15.267 5.978 -8.627 1.00 0.00 H ATOM 200 H GLN A 112 -18.059 9.265 -9.146 1.00 0.00 H ATOM 201 N ILE A 113 -18.390 11.644 -7.418 1.00 52.49 N ATOM 202 CA ILE A 113 -19.332 12.660 -6.912 1.00 55.15 C ATOM 203 C ILE A 113 -20.272 12.135 -5.824 1.00 66.33 C ATOM 204 O ILE A 113 -20.121 12.551 -4.679 1.00 75.25 O ATOM 205 CB ILE A 113 -20.193 13.346 -8.029 1.00 56.43 C ATOM 206 CG1 ILE A 113 -19.314 14.049 -9.068 1.00 50.75 C ATOM 207 CG2 ILE A 113 -21.225 14.327 -7.424 1.00 51.31 C ATOM 208 CD1 ILE A 113 -20.060 14.479 -10.315 1.00 51.22 C ATOM 209 H ILE A 113 -18.419 11.440 -8.437 1.00 0.00 H ATOM 210 N LEU A 114 -21.231 11.254 -6.159 1.00 62.20 N ATOM 211 CA LEU A 114 -22.239 10.815 -5.171 1.00 55.12 C ATOM 212 C LEU A 114 -21.744 9.749 -4.220 1.00 49.70 C ATOM 213 O LEU A 114 -22.402 9.487 -3.209 1.00 65.13 O ATOM 214 CB LEU A 114 -23.580 10.419 -5.797 1.00 49.40 C ATOM 215 CG LEU A 114 -24.047 11.335 -6.929 1.00 59.49 C ATOM 216 CD1 LEU A 114 -24.959 10.556 -7.865 1.00 52.85 C ATOM 217 CD2 LEU A 114 -24.744 12.612 -6.438 1.00 55.30 C ATOM 218 H LEU A 114 -21.264 10.876 -7.127 1.00 0.00 H ATOM 219 N GLY A 115 -20.593 9.138 -4.490 1.00 48.55 N ATOM 220 CA GLY A 115 -20.181 7.959 -3.685 1.00 46.48 C ATOM 221 C GLY A 115 -20.610 6.643 -4.337 1.00 51.64 C ATOM 222 O GLY A 115 -21.620 6.595 -5.074 1.00 53.70 O ATOM 223 H GLY A 115 -19.985 9.484 -5.260 1.00 0.00 H ATOM 224 N ASP A 116 -19.820 5.590 -4.109 1.00 50.92 N ATOM 225 CA ASP A 116 -20.092 4.251 -4.646 1.00 59.40 C ATOM 226 C ASP A 116 -21.493 3.689 -4.249 1.00 59.98 C ATOM 227 O ASP A 116 -22.237 3.221 -5.134 1.00 59.15 O ATOM 228 CB ASP A 116 -19.007 3.255 -4.188 1.00 56.27 C ATOM 229 CG ASP A 116 -17.666 3.382 -4.967 1.00 61.95 C ATOM 230 OD1 ASP A 116 -17.495 4.215 -5.942 1.00 51.26 O ATOM 231 OD2 ASP A 116 -16.769 2.590 -4.566 1.00 53.80 O ATOM 232 H ASP A 116 -18.972 5.725 -3.523 1.00 0.00 H ATOM 233 N GLN A 117 -21.796 3.714 -2.933 1.00 59.56 N ATOM 234 CA GLN A 117 -23.075 3.221 -2.336 1.00 60.19 C ATOM 235 C GLN A 117 -24.262 3.909 -2.941 1.00 55.54 C ATOM 236 O GLN A 117 -25.252 3.280 -3.234 1.00 58.74 O ATOM 237 CB GLN A 117 -23.126 3.448 -0.848 1.00 54.13 C ATOM 238 CG GLN A 117 -22.489 2.343 -0.048 1.00 71.36 C ATOM 239 CD GLN A 117 -20.958 2.434 -0.002 1.00 82.24 C ATOM 240 OE1 GLN A 117 -20.365 3.497 -0.282 1.00 72.77 O ATOM 241 NE2 GLN A 117 -20.303 1.298 0.347 1.00 81.92 N ATOM 242 HE22 GLN A 117 -20.840 0.436 0.572 1.00 0.00 H ATOM 243 HE21 GLN A 117 -19.264 1.289 0.390 1.00 0.00 H ATOM 244 H GLN A 117 -21.084 4.107 -2.284 1.00 0.00 H ATOM 245 N GLU A 118 -24.139 5.203 -3.179 1.00 47.63 N ATOM 246 CA GLU A 118 -25.253 5.902 -3.708 1.00 54.62 C ATOM 247 C GLU A 118 -25.576 5.387 -5.109 1.00 53.91 C ATOM 248 O GLU A 118 -26.752 5.219 -5.462 1.00 49.26 O ATOM 249 CB GLU A 118 -25.083 7.432 -3.623 1.00 50.27 C ATOM 250 CG GLU A 118 -25.766 8.076 -2.386 1.00 70.46 C ATOM 251 CD GLU A 118 -27.273 7.726 -2.185 1.00 73.93 C ATOM 252 OE1 GLU A 118 -28.042 7.727 -3.184 1.00 71.85 O ATOM 253 OE2 GLU A 118 -27.713 7.459 -1.023 1.00 75.24 O ATOM 254 H GLU A 118 -23.245 5.697 -2.983 1.00 0.00 H ATOM 255 N VAL A 119 -24.528 5.141 -5.901 1.00 55.53 N ATOM 256 CA VAL A 119 -24.714 4.698 -7.290 1.00 45.84 C ATOM 257 C VAL A 119 -25.147 3.220 -7.300 1.00 49.73 C ATOM 258 O VAL A 119 -26.157 2.875 -7.986 1.00 40.63 O ATOM 259 CB VAL A 119 -23.550 5.041 -8.204 1.00 47.57 C ATOM 260 CG1 VAL A 119 -23.804 4.514 -9.596 1.00 48.98 C ATOM 261 CG2 VAL A 119 -23.397 6.553 -8.268 1.00 38.57 C ATOM 262 H VAL A 119 -23.565 5.265 -5.528 1.00 0.00 H ATOM 263 N MET A 120 -24.490 2.394 -6.475 1.00 38.87 N ATOM 264 CA MET A 120 -24.921 1.013 -6.301 1.00 43.74 C ATOM 265 C MET A 120 -26.418 0.907 -6.026 1.00 51.80 C ATOM 266 O MET A 120 -27.148 0.130 -6.693 1.00 49.50 O ATOM 267 CB MET A 120 -24.144 0.355 -5.199 1.00 42.06 C ATOM 268 CG MET A 120 -22.733 0.057 -5.666 1.00 50.58 C ATOM 269 SD MET A 120 -22.115 -1.401 -4.842 1.00 62.14 S ATOM 270 CE MET A 120 -21.561 -0.561 -3.352 1.00 59.97 C ATOM 271 H MET A 120 -23.662 2.743 -5.952 1.00 0.00 H ATOM 272 N LEU A 121 -26.887 1.771 -5.131 1.00 48.75 N ATOM 273 CA LEU A 121 -28.277 1.770 -4.694 1.00 51.28 C ATOM 274 C LEU A 121 -29.256 1.816 -5.857 1.00 45.08 C ATOM 275 O LEU A 121 -30.233 1.062 -5.873 1.00 44.91 O ATOM 276 CB LEU A 121 -28.484 2.952 -3.775 1.00 53.14 C ATOM 277 CG LEU A 121 -29.302 2.663 -2.563 1.00 46.63 C ATOM 278 CD1 LEU A 121 -28.638 1.577 -1.723 1.00 48.06 C ATOM 279 CD2 LEU A 121 -29.379 4.011 -1.881 1.00 54.98 C ATOM 280 H LEU A 121 -26.237 2.475 -4.727 1.00 0.00 H ATOM 281 N TRP A 122 -28.932 2.660 -6.830 1.00 41.54 N ATOM 282 CA TRP A 122 -29.632 2.813 -8.095 1.00 40.04 C ATOM 283 C TRP A 122 -29.344 1.731 -9.206 1.00 45.70 C ATOM 284 O TRP A 122 -30.237 1.423 -10.000 1.00 40.35 O ATOM 285 CB TRP A 122 -29.433 4.261 -8.561 1.00 48.15 C ATOM 286 CG TRP A 122 -30.595 5.172 -7.979 1.00 81.59 C ATOM 287 CD1 TRP A 122 -31.362 4.922 -6.835 1.00 85.92 C ATOM 288 CD2 TRP A 122 -31.122 6.400 -8.528 1.00 94.86 C ATOM 289 NE1 TRP A 122 -32.298 5.905 -6.655 1.00 98.02 N ATOM 290 CE2 TRP A 122 -32.181 6.831 -7.660 1.00 96.10 C ATOM 291 CE3 TRP A 122 -30.799 7.190 -9.660 1.00107.81 C ATOM 292 CZ2 TRP A 122 -32.923 8.014 -7.890 1.00 90.35 C ATOM 293 CZ3 TRP A 122 -31.547 8.382 -9.894 1.00102.77 C ATOM 294 CH2 TRP A 122 -32.596 8.772 -9.003 1.00101.40 C ATOM 295 HE1 TRP A 122 -32.989 5.943 -5.879 1.00 0.00 H ATOM 296 H TRP A 122 -28.102 3.267 -6.673 1.00 0.00 H ATOM 297 N LEU A 123 -28.155 1.086 -9.209 1.00 40.32 N ATOM 298 CA LEU A 123 -27.694 0.297 -10.383 1.00 36.13 C ATOM 299 C LEU A 123 -27.361 -1.161 -10.103 1.00 33.60 C ATOM 300 O LEU A 123 -27.169 -1.950 -11.046 1.00 34.44 O ATOM 301 CB LEU A 123 -26.511 0.989 -11.098 1.00 40.77 C ATOM 302 CG LEU A 123 -26.779 2.325 -11.816 1.00 41.76 C ATOM 303 CD1 LEU A 123 -25.544 2.756 -12.658 1.00 39.00 C ATOM 304 CD2 LEU A 123 -28.058 2.354 -12.676 1.00 38.21 C ATOM 305 H LEU A 123 -27.546 1.143 -8.368 1.00 0.00 H ATOM 306 N ALA A 124 -27.262 -1.520 -8.821 1.00 32.35 N ATOM 307 CA ALA A 124 -26.928 -2.873 -8.417 1.00 35.81 C ATOM 308 C ALA A 124 -28.034 -3.892 -8.791 1.00 40.65 C ATOM 309 O ALA A 124 -29.229 -3.565 -8.838 1.00 40.55 O ATOM 310 CB ALA A 124 -26.603 -2.955 -6.931 1.00 31.89 C ATOM 311 H ALA A 124 -27.430 -0.804 -8.085 1.00 0.00 H ATOM 312 N TRP A 125 -27.606 -5.119 -9.066 1.00 36.84 N ATOM 313 CA TRP A 125 -28.493 -6.226 -9.156 1.00 41.56 C ATOM 314 C TRP A 125 -29.519 -6.136 -7.999 1.00 40.77 C ATOM 315 O TRP A 125 -29.163 -5.758 -6.894 1.00 45.89 O ATOM 316 CB TRP A 125 -27.680 -7.479 -9.020 1.00 35.07 C ATOM 317 CG TRP A 125 -28.455 -8.733 -9.289 1.00 35.64 C ATOM 318 CD1 TRP A 125 -29.241 -9.453 -8.409 1.00 35.53 C ATOM 319 CD2 TRP A 125 -28.461 -9.444 -10.514 1.00 35.63 C ATOM 320 NE1 TRP A 125 -29.721 -10.583 -9.033 1.00 38.07 N ATOM 321 CE2 TRP A 125 -29.286 -10.577 -10.337 1.00 36.73 C ATOM 322 CE3 TRP A 125 -27.881 -9.205 -11.788 1.00 35.33 C ATOM 323 CZ2 TRP A 125 -29.503 -11.484 -11.357 1.00 32.96 C ATOM 324 CZ3 TRP A 125 -28.126 -10.094 -12.786 1.00 35.43 C ATOM 325 CH2 TRP A 125 -28.911 -11.239 -12.557 1.00 34.51 C ATOM 326 HE1 TRP A 125 -30.312 -11.316 -8.592 1.00 0.00 H ATOM 327 H TRP A 125 -26.589 -5.275 -9.220 1.00 0.00 H ATOM 328 N PRO A 126 -30.782 -6.470 -8.263 1.00 43.14 N ATOM 329 CA PRO A 126 -31.829 -6.285 -7.197 1.00 43.82 C ATOM 330 C PRO A 126 -31.410 -6.800 -5.791 1.00 38.50 C ATOM 331 O PRO A 126 -31.050 -7.948 -5.645 1.00 43.38 O ATOM 332 CB PRO A 126 -33.033 -7.036 -7.784 1.00 33.61 C ATOM 333 CG PRO A 126 -32.879 -6.762 -9.251 1.00 43.91 C ATOM 334 CD PRO A 126 -31.380 -7.030 -9.493 1.00 41.38 C ATOM 335 N PHE A 127 -31.383 -5.940 -4.779 1.00 42.02 N ATOM 336 CA PHE A 127 -30.819 -6.373 -3.491 1.00 44.84 C ATOM 337 C PHE A 127 -31.921 -6.516 -2.409 1.00 51.61 C ATOM 338 O PHE A 127 -31.633 -6.766 -1.230 1.00 55.08 O ATOM 339 CB PHE A 127 -29.638 -5.496 -3.055 1.00 35.96 C ATOM 340 CG PHE A 127 -29.950 -4.059 -3.057 1.00 42.19 C ATOM 341 CD1 PHE A 127 -29.572 -3.265 -4.147 1.00 41.39 C ATOM 342 CD2 PHE A 127 -30.688 -3.491 -2.014 1.00 38.07 C ATOM 343 CE1 PHE A 127 -29.919 -1.925 -4.202 1.00 43.43 C ATOM 344 CE2 PHE A 127 -31.033 -2.162 -2.074 1.00 39.63 C ATOM 345 CZ PHE A 127 -30.622 -1.360 -3.146 1.00 37.83 C ATOM 346 H PHE A 127 -31.755 -4.976 -4.895 1.00 0.00 H ATOM 347 N ASP A 128 -33.165 -6.438 -2.881 1.00 55.88 N ATOM 348 CA ASP A 128 -34.404 -6.455 -2.117 1.00 60.71 C ATOM 349 C ASP A 128 -35.538 -6.940 -3.040 1.00 68.84 C ATOM 350 O ASP A 128 -35.538 -6.623 -4.293 1.00 52.52 O ATOM 351 CB ASP A 128 -34.741 -5.032 -1.626 1.00 67.89 C ATOM 352 CG ASP A 128 -35.715 -5.027 -0.437 1.00 74.01 C ATOM 353 OD1 ASP A 128 -36.803 -4.402 -0.540 1.00 72.45 O ATOM 354 OD2 ASP A 128 -35.391 -5.659 0.585 1.00 73.73 O ATOM 355 H ASP A 128 -33.262 -6.356 -3.913 1.00 0.00 H ATOM 356 N PRO A 129 -36.544 -7.667 -2.444 1.00 76.20 N ATOM 357 CA PRO A 129 -37.709 -8.117 -3.240 1.00 65.50 C ATOM 358 C PRO A 129 -38.405 -6.910 -3.904 1.00 60.47 C ATOM 359 O PRO A 129 -38.844 -7.029 -5.075 1.00 58.69 O ATOM 360 CB PRO A 129 -38.597 -8.834 -2.204 1.00 63.53 C ATOM 361 CG PRO A 129 -37.629 -9.309 -1.175 1.00 76.47 C ATOM 362 CD PRO A 129 -36.650 -8.159 -1.051 1.00 80.52 C ATOM 363 N THR A 130 -38.425 -5.740 -3.238 1.00 50.27 N ATOM 364 CA THR A 130 -39.062 -4.569 -3.881 1.00 57.91 C ATOM 365 C THR A 130 -38.389 -4.080 -5.178 1.00 60.31 C ATOM 366 O THR A 130 -39.003 -3.315 -5.956 1.00 53.35 O ATOM 367 CB THR A 130 -39.338 -3.399 -2.921 1.00 59.39 C ATOM 368 OG1 THR A 130 -38.111 -2.771 -2.624 1.00 75.72 O ATOM 369 CG2 THR A 130 -39.970 -3.870 -1.598 1.00 60.84 C ATOM 370 HG1 THR A 130 -37.502 -3.424 -2.197 1.00 0.00 H ATOM 371 H THR A 130 -38.002 -5.661 -2.291 1.00 0.00 H ATOM 372 N LEU A 131 -37.159 -4.543 -5.445 1.00 61.78 N ATOM 373 CA LEU A 131 -36.402 -4.079 -6.655 1.00 54.21 C ATOM 374 C LEU A 131 -36.485 -5.009 -7.884 1.00 51.99 C ATOM 375 O LEU A 131 -36.089 -4.620 -8.994 1.00 46.77 O ATOM 376 CB LEU A 131 -34.954 -3.664 -6.274 1.00 52.87 C ATOM 377 CG LEU A 131 -34.950 -2.655 -5.103 1.00 52.14 C ATOM 378 CD1 LEU A 131 -33.568 -2.527 -4.488 1.00 44.82 C ATOM 379 CD2 LEU A 131 -35.527 -1.288 -5.526 1.00 46.74 C ATOM 380 H LEU A 131 -36.723 -5.235 -4.803 1.00 0.00 H ATOM 381 N LYS A 132 -37.091 -6.195 -7.702 1.00 49.96 N ATOM 382 CA LYS A 132 -37.102 -7.263 -8.722 1.00 45.56 C ATOM 383 C LYS A 132 -37.675 -6.906 -10.080 1.00 47.83 C ATOM 384 O LYS A 132 -37.311 -7.546 -11.110 1.00 49.65 O ATOM 385 CB LYS A 132 -37.802 -8.507 -8.209 1.00 59.06 C ATOM 386 CG LYS A 132 -39.327 -8.417 -8.094 1.00 65.28 C ATOM 387 CD LYS A 132 -39.828 -9.477 -7.114 1.00 81.61 C ATOM 388 CE LYS A 132 -41.136 -9.073 -6.445 1.00 88.64 C ATOM 389 NZ LYS A 132 -41.083 -9.444 -4.999 1.00 78.52 N ATOM 390 HZ1 LYS A 132 -40.948 -10.471 -4.911 1.00 0.00 H ATOM 391 HZ2 LYS A 132 -40.290 -8.948 -4.544 1.00 0.00 H ATOM 392 HZ3 LYS A 132 -41.974 -9.170 -4.539 1.00 0.00 H ATOM 393 H LYS A 132 -37.576 -6.369 -6.799 1.00 0.00 H ATOM 394 N PHE A 133 -38.555 -5.908 -10.134 1.00 48.32 N ATOM 395 CA PHE A 133 -39.135 -5.553 -11.448 1.00 54.53 C ATOM 396 C PHE A 133 -38.369 -4.462 -12.196 1.00 58.84 C ATOM 397 O PHE A 133 -38.592 -4.263 -13.402 1.00 57.81 O ATOM 398 CB PHE A 133 -40.652 -5.307 -11.370 1.00 62.84 C ATOM 399 CG PHE A 133 -41.468 -6.580 -11.195 1.00 65.61 C ATOM 400 CD1 PHE A 133 -41.900 -7.329 -12.329 1.00 75.01 C ATOM 401 CD2 PHE A 133 -41.805 -7.035 -9.911 1.00 67.73 C ATOM 402 CE1 PHE A 133 -42.649 -8.495 -12.176 1.00 76.33 C ATOM 403 CE2 PHE A 133 -42.543 -8.211 -9.752 1.00 69.85 C ATOM 404 CZ PHE A 133 -42.957 -8.931 -10.880 1.00 73.61 C ATOM 405 H PHE A 133 -38.828 -5.391 -9.274 1.00 0.00 H ATOM 406 N GLU A 134 -37.428 -3.826 -11.482 1.00 52.06 N ATOM 407 CA GLU A 134 -36.490 -2.842 -12.042 1.00 50.84 C ATOM 408 C GLU A 134 -35.494 -3.515 -12.995 1.00 47.24 C ATOM 409 O GLU A 134 -34.407 -3.926 -12.611 1.00 55.00 O ATOM 410 CB GLU A 134 -35.853 -2.024 -10.898 1.00 48.55 C ATOM 411 CG GLU A 134 -36.905 -1.117 -10.220 1.00 46.92 C ATOM 412 CD GLU A 134 -36.439 -0.283 -9.039 1.00 60.15 C ATOM 413 OE1 GLU A 134 -35.251 -0.284 -8.670 1.00 61.07 O ATOM 414 OE2 GLU A 134 -37.301 0.401 -8.437 1.00 68.42 O ATOM 415 H GLU A 134 -37.357 -4.043 -10.467 1.00 0.00 H ATOM 416 N PHE A 135 -35.907 -3.635 -14.247 1.00 45.97 N ATOM 417 CA PHE A 135 -35.269 -4.490 -15.242 1.00 53.66 C ATOM 418 C PHE A 135 -33.859 -4.075 -15.612 1.00 48.49 C ATOM 419 O PHE A 135 -33.062 -4.956 -15.890 1.00 41.97 O ATOM 420 CB PHE A 135 -36.150 -4.710 -16.495 1.00 53.91 C ATOM 421 CG PHE A 135 -37.423 -5.516 -16.210 1.00 90.14 C ATOM 422 CD1 PHE A 135 -38.701 -5.015 -16.593 1.00102.25 C ATOM 423 CD2 PHE A 135 -37.374 -6.780 -15.551 1.00 85.83 C ATOM 424 CE1 PHE A 135 -39.879 -5.735 -16.342 1.00 91.35 C ATOM 425 CE2 PHE A 135 -38.557 -7.488 -15.283 1.00 88.61 C ATOM 426 CZ PHE A 135 -39.802 -6.961 -15.677 1.00 97.57 C ATOM 427 H PHE A 135 -36.739 -3.085 -14.540 1.00 0.00 H ATOM 428 N TRP A 136 -33.576 -2.755 -15.607 1.00 48.98 N ATOM 429 CA TRP A 136 -32.239 -2.184 -15.964 1.00 40.16 C ATOM 430 C TRP A 136 -31.164 -2.870 -15.062 1.00 39.12 C ATOM 431 O TRP A 136 -30.100 -3.187 -15.569 1.00 42.99 O ATOM 432 CB TRP A 136 -32.200 -0.617 -15.898 1.00 37.30 C ATOM 433 CG TRP A 136 -32.347 -0.087 -14.485 1.00 41.84 C ATOM 434 CD1 TRP A 136 -31.355 0.034 -13.552 1.00 44.26 C ATOM 435 CD2 TRP A 136 -33.562 0.303 -13.825 1.00 49.34 C ATOM 436 NE1 TRP A 136 -31.860 0.474 -12.364 1.00 46.24 N ATOM 437 CE2 TRP A 136 -33.210 0.663 -12.491 1.00 50.32 C ATOM 438 CE3 TRP A 136 -34.925 0.363 -14.224 1.00 55.71 C ATOM 439 CZ2 TRP A 136 -34.169 1.100 -11.531 1.00 57.54 C ATOM 440 CZ3 TRP A 136 -35.886 0.798 -13.280 1.00 51.33 C ATOM 441 CH2 TRP A 136 -35.494 1.165 -11.945 1.00 56.14 C ATOM 442 HE1 TRP A 136 -31.307 0.640 -11.499 1.00 0.00 H ATOM 443 H TRP A 136 -34.333 -2.094 -15.339 1.00 0.00 H ATOM 444 N ARG A 137 -31.515 -3.233 -13.814 1.00 31.08 N ATOM 445 CA ARG A 137 -30.580 -3.806 -12.880 1.00 31.02 C ATOM 446 C ARG A 137 -29.958 -5.138 -13.202 1.00 42.16 C ATOM 447 O ARG A 137 -28.893 -5.491 -12.593 1.00 39.79 O ATOM 448 CB ARG A 137 -31.190 -3.965 -11.517 1.00 30.06 C ATOM 449 CG ARG A 137 -31.590 -2.635 -10.861 1.00 32.41 C ATOM 450 CD ARG A 137 -32.254 -2.879 -9.504 1.00 31.26 C ATOM 451 NE ARG A 137 -32.666 -1.594 -8.947 1.00 38.60 N ATOM 452 CZ ARG A 137 -32.001 -0.890 -8.014 1.00 45.77 C ATOM 453 NH1 ARG A 137 -30.857 -1.321 -7.454 1.00 45.93 N ATOM 454 NH2 ARG A 137 -32.508 0.255 -7.591 1.00 42.05 N ATOM 455 HE ARG A 137 -33.554 -1.186 -9.304 1.00 0.00 H ATOM 456 HH12 ARG A 137 -30.379 -0.741 -6.736 1.00 0.00 H ATOM 457 HH11 ARG A 137 -30.451 -2.235 -7.739 1.00 0.00 H ATOM 458 HH22 ARG A 137 -32.006 0.811 -6.870 1.00 0.00 H ATOM 459 HH21 ARG A 137 -33.409 0.600 -7.979 1.00 0.00 H ATOM 460 H ARG A 137 -32.501 -3.094 -13.512 1.00 0.00 H ATOM 461 N TYR A 138 -30.581 -5.920 -14.093 1.00 31.33 N ATOM 462 CA TYR A 138 -29.991 -7.183 -14.407 1.00 28.43 C ATOM 463 C TYR A 138 -28.760 -6.945 -15.309 1.00 29.19 C ATOM 464 O TYR A 138 -27.999 -7.846 -15.571 1.00 33.12 O ATOM 465 CB TYR A 138 -31.085 -8.107 -15.015 1.00 29.70 C ATOM 466 CG TYR A 138 -32.145 -8.386 -13.979 1.00 30.17 C ATOM 467 CD1 TYR A 138 -33.418 -7.785 -14.051 1.00 28.47 C ATOM 468 CD2 TYR A 138 -31.871 -9.239 -12.875 1.00 32.84 C ATOM 469 CE1 TYR A 138 -34.377 -8.000 -13.031 1.00 30.00 C ATOM 470 CE2 TYR A 138 -32.838 -9.490 -11.867 1.00 31.97 C ATOM 471 CZ TYR A 138 -34.082 -8.857 -11.959 1.00 33.21 C ATOM 472 OH TYR A 138 -34.995 -9.079 -10.946 1.00 40.32 O ATOM 473 HH TYR A 138 -35.826 -8.575 -11.136 1.00 0.00 H ATOM 474 H TYR A 138 -31.468 -5.617 -14.543 1.00 0.00 H ATOM 475 N PHE A 139 -28.609 -5.703 -15.795 1.00 32.38 N ATOM 476 CA PHE A 139 -27.603 -5.305 -16.755 1.00 32.34 C ATOM 477 C PHE A 139 -26.688 -4.155 -16.188 1.00 36.71 C ATOM 478 O PHE A 139 -25.492 -4.130 -16.456 1.00 36.27 O ATOM 479 CB PHE A 139 -28.268 -4.815 -18.043 1.00 34.42 C ATOM 480 CG PHE A 139 -29.227 -5.825 -18.654 1.00 37.98 C ATOM 481 CD1 PHE A 139 -30.595 -5.812 -18.322 1.00 35.93 C ATOM 482 CD2 PHE A 139 -28.740 -6.851 -19.475 1.00 37.54 C ATOM 483 CE1 PHE A 139 -31.445 -6.782 -18.837 1.00 36.01 C ATOM 484 CE2 PHE A 139 -29.600 -7.817 -19.993 1.00 41.35 C ATOM 485 CZ PHE A 139 -30.953 -7.757 -19.688 1.00 34.46 C ATOM 486 H PHE A 139 -29.265 -4.971 -15.455 1.00 0.00 H ATOM 487 N THR A 140 -27.235 -3.204 -15.443 1.00 32.01 N ATOM 488 CA THR A 140 -26.519 -1.979 -15.206 1.00 33.86 C ATOM 489 C THR A 140 -25.357 -2.156 -14.148 1.00 36.06 C ATOM 490 O THR A 140 -24.472 -1.322 -14.117 1.00 42.69 O ATOM 491 CB THR A 140 -27.415 -0.822 -14.755 1.00 31.44 C ATOM 492 OG1 THR A 140 -28.173 -1.234 -13.593 1.00 33.12 O ATOM 493 CG2 THR A 140 -28.246 -0.237 -15.875 1.00 34.70 C ATOM 494 HG1 THR A 140 -27.550 -1.477 -12.863 1.00 0.00 H ATOM 495 H THR A 140 -28.180 -3.344 -15.031 1.00 0.00 H ATOM 496 N HIS A 141 -25.382 -3.179 -13.289 1.00 29.66 N ATOM 497 CA HIS A 141 -24.210 -3.572 -12.501 1.00 30.64 C ATOM 498 C HIS A 141 -22.914 -3.623 -13.421 1.00 34.83 C ATOM 499 O HIS A 141 -21.871 -3.372 -12.952 1.00 39.40 O ATOM 500 CB HIS A 141 -24.451 -4.905 -11.805 1.00 28.79 C ATOM 501 CG HIS A 141 -24.706 -6.049 -12.780 1.00 39.81 C ATOM 502 ND1 HIS A 141 -23.687 -6.709 -13.447 1.00 32.51 N ATOM 503 CD2 HIS A 141 -25.866 -6.586 -13.252 1.00 31.97 C ATOM 504 CE1 HIS A 141 -24.205 -7.615 -14.255 1.00 36.30 C ATOM 505 NE2 HIS A 141 -25.524 -7.548 -14.167 1.00 34.14 N ATOM 506 H HIS A 141 -26.265 -3.716 -13.175 1.00 0.00 H ATOM 507 N ALA A 142 -23.011 -3.913 -14.717 1.00 35.50 N ATOM 508 CA ALA A 142 -21.859 -3.959 -15.605 1.00 36.81 C ATOM 509 C ALA A 142 -21.230 -2.589 -15.741 1.00 39.03 C ATOM 510 O ALA A 142 -20.064 -2.515 -16.175 1.00 35.56 O ATOM 511 CB ALA A 142 -22.236 -4.475 -16.999 1.00 31.07 C ATOM 512 H ALA A 142 -23.951 -4.116 -15.112 1.00 0.00 H ATOM 513 N LEU A 143 -22.002 -1.527 -15.437 1.00 32.97 N ATOM 514 CA LEU A 143 -21.627 -0.137 -15.750 1.00 34.80 C ATOM 515 C LEU A 143 -20.794 0.519 -14.589 1.00 37.01 C ATOM 516 O LEU A 143 -20.289 1.623 -14.736 1.00 37.34 O ATOM 517 CB LEU A 143 -22.858 0.721 -16.083 1.00 31.81 C ATOM 518 CG LEU A 143 -23.643 0.381 -17.369 1.00 36.34 C ATOM 519 CD1 LEU A 143 -24.772 1.380 -17.634 1.00 29.97 C ATOM 520 CD2 LEU A 143 -22.759 0.366 -18.618 1.00 36.11 C ATOM 521 H LEU A 143 -22.909 -1.697 -14.957 1.00 0.00 H ATOM 522 N MET A 144 -20.627 -0.184 -13.470 1.00 32.95 N ATOM 523 CA MET A 144 -20.080 0.408 -12.248 1.00 35.81 C ATOM 524 C MET A 144 -18.663 -0.020 -12.031 1.00 36.70 C ATOM 525 O MET A 144 -18.403 -1.193 -11.905 1.00 36.56 O ATOM 526 CB MET A 144 -20.900 -0.043 -11.006 1.00 31.98 C ATOM 527 CG MET A 144 -22.222 0.800 -10.868 1.00 33.48 C ATOM 528 SD MET A 144 -22.995 0.311 -9.326 1.00 43.03 S ATOM 529 CE MET A 144 -23.542 -1.388 -9.494 1.00 35.79 C ATOM 530 H MET A 144 -20.895 -1.189 -13.464 1.00 0.00 H ATOM 531 N HIS A 145 -17.753 0.921 -11.916 1.00 42.22 N ATOM 532 CA HIS A 145 -16.380 0.535 -11.508 1.00 43.83 C ATOM 533 C HIS A 145 -15.921 1.198 -10.197 1.00 42.76 C ATOM 534 O HIS A 145 -16.252 2.327 -9.934 1.00 42.31 O ATOM 535 CB HIS A 145 -15.386 0.748 -12.669 1.00 42.61 C ATOM 536 CG HIS A 145 -15.755 -0.011 -13.918 1.00 38.64 C ATOM 537 ND1 HIS A 145 -16.595 0.499 -14.892 1.00 39.23 N ATOM 538 CD2 HIS A 145 -15.417 -1.255 -14.338 1.00 39.64 C ATOM 539 CE1 HIS A 145 -16.771 -0.399 -15.845 1.00 32.64 C ATOM 540 NE2 HIS A 145 -16.061 -1.470 -15.539 1.00 30.65 N ATOM 541 H HIS A 145 -17.990 1.915 -12.107 1.00 0.00 H ATOM 542 N PHE A 146 -15.176 0.435 -9.405 1.00 43.69 N ATOM 543 CA PHE A 146 -14.763 0.746 -8.042 1.00 44.12 C ATOM 544 C PHE A 146 -13.330 1.240 -7.840 1.00 49.42 C ATOM 545 O PHE A 146 -12.985 1.738 -6.783 1.00 55.46 O ATOM 546 CB PHE A 146 -15.015 -0.500 -7.182 1.00 43.28 C ATOM 547 CG PHE A 146 -16.472 -0.905 -7.224 1.00 55.88 C ATOM 548 CD1 PHE A 146 -16.885 -2.016 -7.990 1.00 48.40 C ATOM 549 CD2 PHE A 146 -17.466 -0.054 -6.646 1.00 50.32 C ATOM 550 CE1 PHE A 146 -18.245 -2.328 -8.084 1.00 51.22 C ATOM 551 CE2 PHE A 146 -18.818 -0.373 -6.741 1.00 55.50 C ATOM 552 CZ PHE A 146 -19.210 -1.505 -7.476 1.00 53.34 C ATOM 553 H PHE A 146 -14.856 -0.474 -9.796 1.00 0.00 H ATOM 554 N SER A 147 -12.510 1.112 -8.849 1.00 47.14 N ATOM 555 CA SER A 147 -11.139 1.600 -8.790 1.00 55.91 C ATOM 556 C SER A 147 -10.671 1.954 -10.198 1.00 50.59 C ATOM 557 O SER A 147 -11.131 1.381 -11.193 1.00 56.94 O ATOM 558 CB SER A 147 -10.225 0.591 -8.034 1.00 48.66 C ATOM 559 OG SER A 147 -9.610 -0.399 -8.843 1.00 57.77 O ATOM 560 HG SER A 147 -9.053 -0.988 -8.275 1.00 0.00 H ATOM 561 H SER A 147 -12.845 0.649 -9.718 1.00 0.00 H ATOM 562 N LEU A 148 -9.774 2.914 -10.273 1.00 48.55 N ATOM 563 CA LEU A 148 -9.240 3.474 -11.522 1.00 44.92 C ATOM 564 C LEU A 148 -8.628 2.439 -12.473 1.00 44.04 C ATOM 565 O LEU A 148 -8.743 2.568 -13.697 1.00 48.33 O ATOM 566 CB LEU A 148 -8.166 4.513 -11.152 1.00 54.33 C ATOM 567 CG LEU A 148 -7.556 5.260 -12.319 1.00 56.88 C ATOM 568 CD1 LEU A 148 -8.678 6.131 -12.846 1.00 55.41 C ATOM 569 CD2 LEU A 148 -6.322 6.022 -11.854 1.00 59.39 C ATOM 570 H LEU A 148 -9.415 3.307 -9.379 1.00 0.00 H ATOM 571 N MET A 149 -7.939 1.463 -11.884 1.00 43.54 N ATOM 572 CA MET A 149 -7.321 0.332 -12.568 1.00 51.32 C ATOM 573 C MET A 149 -8.365 -0.653 -13.189 1.00 52.15 C ATOM 574 O MET A 149 -8.158 -1.189 -14.284 1.00 59.74 O ATOM 575 CB MET A 149 -6.503 -0.419 -11.539 1.00 48.31 C ATOM 576 CG MET A 149 -5.017 -0.338 -11.791 1.00 75.95 C ATOM 577 SD MET A 149 -4.347 -1.979 -11.406 1.00 91.82 S ATOM 578 CE MET A 149 -4.245 -2.888 -12.959 1.00 93.04 C ATOM 579 H MET A 149 -7.833 1.511 -10.851 1.00 0.00 H ATOM 580 N HIS A 150 -9.429 -0.914 -12.417 1.00 53.64 N ATOM 581 CA HIS A 150 -10.701 -1.548 -12.832 1.00 52.53 C ATOM 582 C HIS A 150 -11.346 -0.907 -14.080 1.00 45.55 C ATOM 583 O HIS A 150 -11.449 -1.556 -15.108 1.00 43.74 O ATOM 584 CB HIS A 150 -11.686 -1.429 -11.675 1.00 55.42 C ATOM 585 CG HIS A 150 -12.870 -2.342 -11.768 1.00 65.57 C ATOM 586 ND1 HIS A 150 -13.967 -2.202 -10.944 1.00 58.54 N ATOM 587 CD2 HIS A 150 -13.111 -3.434 -12.542 1.00 56.03 C ATOM 588 CE1 HIS A 150 -14.831 -3.159 -11.219 1.00 59.55 C ATOM 589 NE2 HIS A 150 -14.321 -3.934 -12.164 1.00 47.88 N ATOM 590 H HIS A 150 -9.353 -0.641 -11.416 1.00 0.00 H ATOM 591 N ILE A 151 -11.768 0.354 -14.016 1.00 35.44 N ATOM 592 CA ILE A 151 -12.326 0.915 -15.215 1.00 40.89 C ATOM 593 C ILE A 151 -11.331 0.868 -16.402 1.00 45.24 C ATOM 594 O ILE A 151 -11.688 0.468 -17.504 1.00 46.87 O ATOM 595 CB ILE A 151 -12.977 2.288 -14.976 1.00 38.64 C ATOM 596 CG1 ILE A 151 -13.844 2.689 -16.210 1.00 34.64 C ATOM 597 CG2 ILE A 151 -11.896 3.323 -14.640 1.00 39.18 C ATOM 598 CD1 ILE A 151 -14.751 3.899 -16.017 1.00 30.22 C ATOM 599 H ILE A 151 -11.697 0.907 -13.138 1.00 0.00 H ATOM 600 N LEU A 152 -10.075 1.225 -16.161 1.00 50.04 N ATOM 601 CA LEU A 152 -9.079 1.402 -17.233 1.00 45.24 C ATOM 602 C LEU A 152 -8.733 0.116 -17.978 1.00 41.52 C ATOM 603 O LEU A 152 -8.771 0.096 -19.229 1.00 40.03 O ATOM 604 CB LEU A 152 -7.780 1.980 -16.654 1.00 61.77 C ATOM 605 CG LEU A 152 -7.656 3.462 -16.896 1.00 69.87 C ATOM 606 CD1 LEU A 152 -6.550 3.992 -15.995 1.00 78.29 C ATOM 607 CD2 LEU A 152 -7.326 3.619 -18.374 1.00 65.10 C ATOM 608 H LEU A 152 -9.782 1.386 -15.176 1.00 0.00 H ATOM 609 N PHE A 153 -8.394 -0.939 -17.232 1.00 34.83 N ATOM 610 CA PHE A 153 -8.218 -2.284 -17.832 1.00 41.99 C ATOM 611 C PHE A 153 -9.473 -2.840 -18.561 1.00 39.14 C ATOM 612 O PHE A 153 -9.363 -3.267 -19.701 1.00 44.19 O ATOM 613 CB PHE A 153 -7.636 -3.270 -16.823 1.00 46.79 C ATOM 614 CG PHE A 153 -6.170 -3.020 -16.570 1.00 75.95 C ATOM 615 CD1 PHE A 153 -5.718 -2.558 -15.334 1.00 78.50 C ATOM 616 CD2 PHE A 153 -5.225 -3.180 -17.622 1.00 81.02 C ATOM 617 CE1 PHE A 153 -4.362 -2.291 -15.133 1.00 79.14 C ATOM 618 CE2 PHE A 153 -3.880 -2.903 -17.415 1.00 79.15 C ATOM 619 CZ PHE A 153 -3.447 -2.478 -16.158 1.00 79.13 C ATOM 620 H PHE A 153 -8.251 -0.815 -16.209 1.00 0.00 H ATOM 621 N ASN A 154 -10.656 -2.723 -17.923 1.00 37.90 N ATOM 622 CA ASN A 154 -11.968 -3.141 -18.495 1.00 33.53 C ATOM 623 C ASN A 154 -12.157 -2.421 -19.842 1.00 31.79 C ATOM 624 O ASN A 154 -12.294 -3.080 -20.888 1.00 37.06 O ATOM 625 CB ASN A 154 -13.144 -2.911 -17.471 1.00 31.88 C ATOM 626 CG ASN A 154 -13.329 -4.081 -16.483 1.00 38.09 C ATOM 627 OD1 ASN A 154 -12.496 -4.967 -16.369 1.00 38.52 O ATOM 628 ND2 ASN A 154 -14.470 -4.101 -15.803 1.00 45.87 N ATOM 629 HD22 ASN A 154 -15.160 -3.332 -15.922 1.00 0.00 H ATOM 630 HD21 ASN A 154 -14.674 -4.886 -15.152 1.00 0.00 H ATOM 631 H ASN A 154 -10.653 -2.313 -16.967 1.00 0.00 H ATOM 632 N LEU A 155 -12.072 -1.093 -19.852 1.00 31.80 N ATOM 633 CA LEU A 155 -12.250 -0.333 -21.106 1.00 34.80 C ATOM 634 C LEU A 155 -11.182 -0.493 -22.176 1.00 38.26 C ATOM 635 O LEU A 155 -11.442 -0.261 -23.366 1.00 44.64 O ATOM 636 CB LEU A 155 -12.512 1.152 -20.838 1.00 37.60 C ATOM 637 CG LEU A 155 -13.717 1.461 -19.932 1.00 39.48 C ATOM 638 CD1 LEU A 155 -14.107 2.926 -20.105 1.00 36.00 C ATOM 639 CD2 LEU A 155 -14.914 0.503 -20.232 1.00 41.09 C ATOM 640 H LEU A 155 -11.878 -0.584 -18.966 1.00 0.00 H ATOM 641 N LEU A 156 -9.995 -0.922 -21.770 1.00 41.79 N ATOM 642 CA LEU A 156 -8.939 -1.168 -22.719 1.00 43.89 C ATOM 643 C LEU A 156 -9.286 -2.425 -23.480 1.00 39.47 C ATOM 644 O LEU A 156 -9.363 -2.389 -24.679 1.00 44.19 O ATOM 645 CB LEU A 156 -7.644 -1.399 -21.965 1.00 52.27 C ATOM 646 CG LEU A 156 -6.409 -1.074 -22.769 1.00 61.42 C ATOM 647 CD1 LEU A 156 -6.430 0.414 -23.172 1.00 63.34 C ATOM 648 CD2 LEU A 156 -5.279 -1.441 -21.828 1.00 60.02 C ATOM 649 H LEU A 156 -9.824 -1.083 -20.757 1.00 0.00 H ATOM 650 N TRP A 157 -9.502 -3.528 -22.777 1.00 35.31 N ATOM 651 CA TRP A 157 -10.029 -4.724 -23.379 1.00 38.63 C ATOM 652 C TRP A 157 -11.339 -4.560 -24.193 1.00 42.36 C ATOM 653 O TRP A 157 -11.447 -5.075 -25.310 1.00 48.28 O ATOM 654 CB TRP A 157 -10.243 -5.726 -22.275 1.00 47.24 C ATOM 655 CG TRP A 157 -8.968 -6.348 -21.708 1.00 50.96 C ATOM 656 CD1 TRP A 157 -8.512 -6.288 -20.409 1.00 55.04 C ATOM 657 CD2 TRP A 157 -8.047 -7.181 -22.419 1.00 57.38 C ATOM 658 NE1 TRP A 157 -7.366 -7.032 -20.269 1.00 46.46 N ATOM 659 CE2 TRP A 157 -7.040 -7.574 -21.487 1.00 53.48 C ATOM 660 CE3 TRP A 157 -7.980 -7.654 -23.760 1.00 53.76 C ATOM 661 CZ2 TRP A 157 -5.987 -8.428 -21.842 1.00 52.34 C ATOM 662 CZ3 TRP A 157 -6.936 -8.495 -24.113 1.00 55.54 C ATOM 663 CH2 TRP A 157 -5.946 -8.874 -23.154 1.00 58.95 C ATOM 664 HE1 TRP A 157 -6.833 -7.163 -19.386 1.00 0.00 H ATOM 665 H TRP A 157 -9.284 -3.529 -21.760 1.00 0.00 H ATOM 666 N TRP A 158 -12.316 -3.814 -23.655 1.00 38.90 N ATOM 667 CA TRP A 158 -13.574 -3.548 -24.367 1.00 38.67 C ATOM 668 C TRP A 158 -13.282 -2.864 -25.677 1.00 38.26 C ATOM 669 O TRP A 158 -13.761 -3.301 -26.710 1.00 44.26 O ATOM 670 CB TRP A 158 -14.551 -2.707 -23.495 1.00 40.03 C ATOM 671 CG TRP A 158 -15.721 -2.150 -24.262 1.00 40.17 C ATOM 672 CD1 TRP A 158 -15.858 -0.879 -24.765 1.00 39.83 C ATOM 673 CD2 TRP A 158 -16.928 -2.850 -24.581 1.00 32.42 C ATOM 674 NE1 TRP A 158 -17.079 -0.759 -25.404 1.00 42.64 N ATOM 675 CE2 TRP A 158 -17.753 -1.961 -25.304 1.00 38.77 C ATOM 676 CE3 TRP A 158 -17.395 -4.137 -24.306 1.00 33.70 C ATOM 677 CZ2 TRP A 158 -19.049 -2.338 -25.792 1.00 35.54 C ATOM 678 CZ3 TRP A 158 -18.689 -4.519 -24.772 1.00 33.53 C ATOM 679 CH2 TRP A 158 -19.484 -3.611 -25.504 1.00 29.45 C ATOM 680 HE1 TRP A 158 -17.432 0.095 -25.881 1.00 0.00 H ATOM 681 H TRP A 158 -12.179 -3.412 -22.706 1.00 0.00 H ATOM 682 N TRP A 159 -12.487 -1.804 -25.641 1.00 40.59 N ATOM 683 CA TRP A 159 -12.197 -1.015 -26.830 1.00 46.53 C ATOM 684 C TRP A 159 -11.645 -1.901 -27.951 1.00 51.43 C ATOM 685 O TRP A 159 -12.059 -1.766 -29.132 1.00 44.22 O ATOM 686 CB TRP A 159 -11.205 0.068 -26.482 1.00 47.38 C ATOM 687 CG TRP A 159 -10.755 0.950 -27.581 1.00 59.68 C ATOM 688 CD1 TRP A 159 -11.425 1.286 -28.709 1.00 64.95 C ATOM 689 CD2 TRP A 159 -9.520 1.682 -27.615 1.00 82.09 C ATOM 690 NE1 TRP A 159 -10.689 2.163 -29.463 1.00 66.55 N ATOM 691 CE2 TRP A 159 -9.510 2.425 -28.817 1.00 79.81 C ATOM 692 CE3 TRP A 159 -8.425 1.810 -26.718 1.00 93.69 C ATOM 693 CZ2 TRP A 159 -8.434 3.285 -29.170 1.00100.28 C ATOM 694 CZ3 TRP A 159 -7.338 2.664 -27.070 1.00 94.07 C ATOM 695 CH2 TRP A 159 -7.357 3.384 -28.289 1.00 98.68 C ATOM 696 HE1 TRP A 159 -10.979 2.564 -30.378 1.00 0.00 H ATOM 697 H TRP A 159 -12.057 -1.527 -24.735 1.00 0.00 H ATOM 698 N TYR A 160 -10.746 -2.800 -27.529 1.00 41.91 N ATOM 699 CA TYR A 160 -10.044 -3.684 -28.385 1.00 45.89 C ATOM 700 C TYR A 160 -10.880 -4.876 -28.942 1.00 44.25 C ATOM 701 O TYR A 160 -11.040 -4.990 -30.137 1.00 45.51 O ATOM 702 CB TYR A 160 -8.754 -4.170 -27.701 1.00 46.39 C ATOM 703 CG TYR A 160 -7.935 -4.973 -28.692 1.00 56.06 C ATOM 704 CD1 TYR A 160 -7.365 -4.358 -29.827 1.00 54.85 C ATOM 705 CD2 TYR A 160 -7.796 -6.362 -28.559 1.00 59.95 C ATOM 706 CE1 TYR A 160 -6.653 -5.108 -30.772 1.00 57.09 C ATOM 707 CE2 TYR A 160 -7.103 -7.110 -29.512 1.00 64.08 C ATOM 708 CZ TYR A 160 -6.522 -6.475 -30.604 1.00 55.97 C ATOM 709 OH TYR A 160 -5.797 -7.221 -31.514 1.00 80.48 O ATOM 710 HH TYR A 160 -6.383 -7.912 -31.914 1.00 0.00 H ATOM 711 H TYR A 160 -10.551 -2.852 -26.509 1.00 0.00 H ATOM 712 N LEU A 161 -11.349 -5.769 -28.075 1.00 43.19 N ATOM 713 CA LEU A 161 -12.100 -6.945 -28.470 1.00 43.86 C ATOM 714 C LEU A 161 -13.505 -6.574 -28.906 1.00 46.89 C ATOM 715 O LEU A 161 -13.880 -6.860 -30.027 1.00 54.57 O ATOM 716 CB LEU A 161 -12.169 -7.908 -27.321 1.00 42.75 C ATOM 717 CG LEU A 161 -10.824 -8.315 -26.719 1.00 42.47 C ATOM 718 CD1 LEU A 161 -11.061 -9.244 -25.545 1.00 44.65 C ATOM 719 CD2 LEU A 161 -9.909 -9.029 -27.680 1.00 37.12 C ATOM 720 H LEU A 161 -11.168 -5.616 -27.062 1.00 0.00 H ATOM 721 N GLY A 162 -14.265 -5.936 -28.020 1.00 43.15 N ATOM 722 CA GLY A 162 -15.503 -5.283 -28.371 1.00 46.07 C ATOM 723 C GLY A 162 -15.454 -4.556 -29.708 1.00 47.61 C ATOM 724 O GLY A 162 -16.257 -4.853 -30.590 1.00 47.26 O ATOM 725 H GLY A 162 -13.952 -5.906 -27.029 1.00 0.00 H ATOM 726 N GLY A 163 -14.492 -3.639 -29.866 1.00 48.58 N ATOM 727 CA GLY A 163 -14.237 -2.941 -31.144 1.00 39.64 C ATOM 728 C GLY A 163 -13.897 -3.845 -32.358 1.00 48.67 C ATOM 729 O GLY A 163 -14.396 -3.615 -33.486 1.00 49.40 O ATOM 730 H GLY A 163 -13.893 -3.406 -29.048 1.00 0.00 H ATOM 731 N ALA A 164 -13.061 -4.870 -32.149 1.00 49.84 N ATOM 732 CA ALA A 164 -12.824 -5.898 -33.184 1.00 51.24 C ATOM 733 C ALA A 164 -14.169 -6.520 -33.590 1.00 54.34 C ATOM 734 O ALA A 164 -14.525 -6.462 -34.777 1.00 52.74 O ATOM 735 CB ALA A 164 -11.883 -6.977 -32.705 1.00 40.81 C ATOM 736 H ALA A 164 -12.567 -4.944 -31.237 1.00 0.00 H ATOM 737 N VAL A 165 -14.914 -7.041 -32.592 1.00 53.60 N ATOM 738 CA VAL A 165 -16.219 -7.716 -32.804 1.00 48.91 C ATOM 739 C VAL A 165 -17.204 -6.823 -33.581 1.00 49.30 C ATOM 740 O VAL A 165 -17.816 -7.272 -34.516 1.00 52.21 O ATOM 741 CB VAL A 165 -16.857 -8.254 -31.480 1.00 48.14 C ATOM 742 CG1 VAL A 165 -18.325 -8.667 -31.703 1.00 47.44 C ATOM 743 CG2 VAL A 165 -16.059 -9.424 -30.900 1.00 40.28 C ATOM 744 H VAL A 165 -14.553 -6.965 -31.620 1.00 0.00 H ATOM 745 N GLU A 166 -17.311 -5.549 -33.215 1.00 53.94 N ATOM 746 CA GLU A 166 -18.219 -4.628 -33.890 1.00 50.45 C ATOM 747 C GLU A 166 -17.836 -4.434 -35.335 1.00 57.31 C ATOM 748 O GLU A 166 -18.712 -4.536 -36.194 1.00 63.90 O ATOM 749 CB GLU A 166 -18.271 -3.268 -33.181 1.00 49.71 C ATOM 750 CG GLU A 166 -19.172 -2.204 -33.843 1.00 49.77 C ATOM 751 CD GLU A 166 -19.814 -1.253 -32.850 1.00 61.61 C ATOM 752 OE1 GLU A 166 -19.176 -0.978 -31.787 1.00 61.14 O ATOM 753 OE2 GLU A 166 -20.958 -0.754 -33.105 1.00 56.39 O ATOM 754 H GLU A 166 -16.731 -5.199 -32.426 1.00 0.00 H ATOM 755 N LYS A 167 -16.560 -4.130 -35.604 1.00 57.28 N ATOM 756 CA LYS A 167 -16.085 -3.823 -36.955 1.00 58.61 C ATOM 757 C LYS A 167 -16.248 -5.031 -37.898 1.00 57.72 C ATOM 758 O LYS A 167 -16.882 -4.911 -38.942 1.00 53.93 O ATOM 759 CB LYS A 167 -14.640 -3.316 -36.913 1.00 69.83 C ATOM 760 CG LYS A 167 -14.169 -2.554 -38.160 1.00 89.10 C ATOM 761 CD LYS A 167 -13.083 -1.483 -37.920 1.00 92.71 C ATOM 762 CE LYS A 167 -11.830 -1.962 -37.181 1.00 99.42 C ATOM 763 NZ LYS A 167 -11.142 -3.127 -37.810 1.00104.16 N ATOM 764 HZ1 LYS A 167 -11.796 -3.935 -37.849 1.00 0.00 H ATOM 765 HZ2 LYS A 167 -10.845 -2.873 -38.774 1.00 0.00 H ATOM 766 HZ3 LYS A 167 -10.307 -3.382 -37.244 1.00 0.00 H ATOM 767 H LYS A 167 -15.877 -4.111 -34.820 1.00 0.00 H ATOM 768 N ARG A 168 -15.710 -6.181 -37.503 1.00 58.36 N ATOM 769 CA ARG A 168 -15.774 -7.383 -38.325 1.00 64.06 C ATOM 770 C ARG A 168 -17.148 -8.055 -38.416 1.00 64.42 C ATOM 771 O ARG A 168 -17.467 -8.588 -39.487 1.00 66.72 O ATOM 772 CB ARG A 168 -14.705 -8.439 -37.937 1.00 73.51 C ATOM 773 CG ARG A 168 -13.229 -8.066 -38.109 1.00 85.24 C ATOM 774 CD ARG A 168 -12.734 -7.931 -39.561 1.00 99.22 C ATOM 775 NE ARG A 168 -12.097 -6.600 -39.691 1.00110.97 N ATOM 776 CZ ARG A 168 -12.486 -5.586 -40.483 1.00117.01 C ATOM 777 NH1 ARG A 168 -13.495 -5.715 -41.344 1.00130.68 N ATOM 778 NH2 ARG A 168 -11.827 -4.425 -40.441 1.00104.45 N ATOM 779 HE ARG A 168 -11.255 -6.431 -39.104 1.00 0.00 H ATOM 780 HH12 ARG A 168 -13.773 -4.912 -41.944 1.00 0.00 H ATOM 781 HH11 ARG A 168 -14.005 -6.619 -41.416 1.00 0.00 H ATOM 782 HH22 ARG A 168 -12.123 -3.637 -41.051 1.00 0.00 H ATOM 783 HH21 ARG A 168 -11.018 -4.309 -39.798 1.00 0.00 H ATOM 784 H ARG A 168 -15.230 -6.224 -36.581 1.00 0.00 H ATOM 785 N LEU A 169 -17.922 -8.070 -37.309 1.00 59.36 N ATOM 786 CA LEU A 169 -19.189 -8.858 -37.175 1.00 46.93 C ATOM 787 C LEU A 169 -20.506 -8.046 -37.005 1.00 49.18 C ATOM 788 O LEU A 169 -21.604 -8.576 -37.158 1.00 53.07 O ATOM 789 CB LEU A 169 -19.068 -9.893 -36.096 1.00 38.50 C ATOM 790 CG LEU A 169 -17.826 -10.775 -36.083 1.00 43.41 C ATOM 791 CD1 LEU A 169 -17.873 -11.724 -34.893 1.00 42.32 C ATOM 792 CD2 LEU A 169 -17.691 -11.625 -37.341 1.00 53.84 C ATOM 793 H LEU A 169 -17.618 -7.497 -36.496 1.00 0.00 H ATOM 794 N GLY A 170 -20.375 -6.760 -36.700 1.00 52.61 N ATOM 795 CA GLY A 170 -21.479 -5.822 -36.694 1.00 46.17 C ATOM 796 C GLY A 170 -21.868 -5.444 -35.277 1.00 44.91 C ATOM 797 O GLY A 170 -21.640 -6.210 -34.341 1.00 47.67 O ATOM 798 H GLY A 170 -19.429 -6.407 -36.452 1.00 0.00 H ATOM 799 N SER A 171 -22.463 -4.256 -35.151 1.00 43.94 N ATOM 800 CA SER A 171 -22.971 -3.741 -33.919 1.00 43.72 C ATOM 801 C SER A 171 -23.907 -4.706 -33.160 1.00 51.34 C ATOM 802 O SER A 171 -23.788 -4.825 -31.919 1.00 56.88 O ATOM 803 CB SER A 171 -23.711 -2.462 -34.163 1.00 44.79 C ATOM 804 OG SER A 171 -22.944 -1.506 -34.811 1.00 46.84 O ATOM 805 HG SER A 171 -22.149 -1.293 -34.260 1.00 0.00 H ATOM 806 H SER A 171 -22.563 -3.668 -36.003 1.00 0.00 H ATOM 807 N GLY A 172 -24.797 -5.426 -33.857 1.00 48.41 N ATOM 808 CA GLY A 172 -25.793 -6.252 -33.129 1.00 37.44 C ATOM 809 C GLY A 172 -25.187 -7.462 -32.435 1.00 35.07 C ATOM 810 O GLY A 172 -25.696 -7.923 -31.365 1.00 35.75 O ATOM 811 H GLY A 172 -24.790 -5.406 -34.897 1.00 0.00 H ATOM 812 N LYS A 173 -24.129 -8.038 -33.028 1.00 38.36 N ATOM 813 CA LYS A 173 -23.410 -9.220 -32.379 1.00 38.16 C ATOM 814 C LYS A 173 -22.848 -8.768 -30.983 1.00 40.10 C ATOM 815 O LYS A 173 -23.007 -9.448 -29.939 1.00 41.14 O ATOM 816 CB LYS A 173 -22.256 -9.701 -33.273 1.00 36.61 C ATOM 817 CG LYS A 173 -21.467 -10.931 -32.784 1.00 38.07 C ATOM 818 CD LYS A 173 -22.245 -12.231 -32.921 1.00 45.78 C ATOM 819 CE LYS A 173 -22.168 -12.717 -34.362 1.00 43.61 C ATOM 820 NZ LYS A 173 -22.696 -14.094 -34.478 1.00 54.76 N ATOM 821 HZ1 LYS A 173 -22.135 -14.731 -33.877 1.00 0.00 H ATOM 822 HZ2 LYS A 173 -23.689 -14.110 -34.170 1.00 0.00 H ATOM 823 HZ3 LYS A 173 -22.634 -14.405 -35.468 1.00 0.00 H ATOM 824 H LYS A 173 -23.794 -7.674 -33.943 1.00 0.00 H ATOM 825 N LEU A 174 -22.281 -7.564 -30.962 1.00 39.56 N ATOM 826 CA LEU A 174 -21.616 -7.061 -29.758 1.00 39.58 C ATOM 827 C LEU A 174 -22.708 -6.787 -28.733 1.00 34.00 C ATOM 828 O LEU A 174 -22.560 -7.174 -27.564 1.00 40.01 O ATOM 829 CB LEU A 174 -20.789 -5.760 -30.078 1.00 35.92 C ATOM 830 CG LEU A 174 -20.040 -5.196 -28.837 1.00 39.71 C ATOM 831 CD1 LEU A 174 -19.346 -6.319 -28.000 1.00 32.57 C ATOM 832 CD2 LEU A 174 -19.076 -4.061 -29.211 1.00 33.31 C ATOM 833 H LEU A 174 -22.311 -6.970 -31.815 1.00 0.00 H ATOM 834 N ILE A 175 -23.802 -6.156 -29.172 1.00 33.12 N ATOM 835 CA ILE A 175 -25.009 -5.988 -28.312 1.00 36.59 C ATOM 836 C ILE A 175 -25.426 -7.281 -27.574 1.00 35.81 C ATOM 837 O ILE A 175 -25.624 -7.296 -26.362 1.00 39.66 O ATOM 838 CB ILE A 175 -26.187 -5.316 -29.062 1.00 36.80 C ATOM 839 CG1 ILE A 175 -25.767 -3.915 -29.512 1.00 36.92 C ATOM 840 CG2 ILE A 175 -27.413 -5.166 -28.133 1.00 36.55 C ATOM 841 CD1 ILE A 175 -26.822 -3.221 -30.365 1.00 34.27 C ATOM 842 H ILE A 175 -23.812 -5.772 -30.139 1.00 0.00 H ATOM 843 N VAL A 176 -25.450 -8.387 -28.305 1.00 39.77 N ATOM 844 CA VAL A 176 -25.985 -9.608 -27.777 1.00 36.73 C ATOM 845 C VAL A 176 -24.972 -10.323 -26.918 1.00 38.12 C ATOM 846 O VAL A 176 -25.331 -10.714 -25.809 1.00 35.00 O ATOM 847 CB VAL A 176 -26.546 -10.501 -28.916 1.00 43.48 C ATOM 848 CG1 VAL A 176 -27.203 -11.788 -28.348 1.00 36.69 C ATOM 849 CG2 VAL A 176 -27.589 -9.666 -29.627 1.00 42.26 C ATOM 850 H VAL A 176 -25.075 -8.369 -29.275 1.00 0.00 H ATOM 851 N ILE A 177 -23.710 -10.472 -27.375 1.00 40.26 N ATOM 852 CA ILE A 177 -22.625 -10.890 -26.429 1.00 39.13 C ATOM 853 C ILE A 177 -22.769 -10.085 -25.144 1.00 32.94 C ATOM 854 O ILE A 177 -22.878 -10.655 -24.050 1.00 34.76 O ATOM 855 CB ILE A 177 -21.185 -10.694 -26.997 1.00 46.25 C ATOM 856 CG1 ILE A 177 -21.052 -11.394 -28.387 1.00 45.55 C ATOM 857 CG2 ILE A 177 -20.146 -11.170 -25.960 1.00 45.17 C ATOM 858 CD1 ILE A 177 -19.711 -11.299 -29.097 1.00 38.45 C ATOM 859 H ILE A 177 -23.492 -10.298 -28.377 1.00 0.00 H ATOM 860 N THR A 178 -22.864 -8.759 -25.278 1.00 33.26 N ATOM 861 CA THR A 178 -22.890 -7.873 -24.071 1.00 35.19 C ATOM 862 C THR A 178 -24.082 -8.133 -23.139 1.00 36.54 C ATOM 863 O THR A 178 -23.875 -8.348 -21.924 1.00 35.73 O ATOM 864 CB THR A 178 -22.896 -6.410 -24.487 1.00 34.76 C ATOM 865 OG1 THR A 178 -21.767 -6.213 -25.331 1.00 32.07 O ATOM 866 CG2 THR A 178 -22.847 -5.475 -23.299 1.00 31.64 C ATOM 867 HG1 THR A 178 -21.841 -6.803 -26.123 1.00 0.00 H ATOM 868 H THR A 178 -22.920 -8.339 -26.228 1.00 0.00 H ATOM 869 N LEU A 179 -25.309 -8.126 -23.687 1.00 30.49 N ATOM 870 CA LEU A 179 -26.523 -8.383 -22.870 1.00 30.50 C ATOM 871 C LEU A 179 -26.503 -9.763 -22.201 1.00 31.36 C ATOM 872 O LEU A 179 -26.919 -9.946 -21.025 1.00 32.63 O ATOM 873 CB LEU A 179 -27.812 -8.295 -23.785 1.00 32.51 C ATOM 874 CG LEU A 179 -28.163 -6.891 -24.351 1.00 35.31 C ATOM 875 CD1 LEU A 179 -29.367 -6.905 -25.346 1.00 37.76 C ATOM 876 CD2 LEU A 179 -28.371 -5.837 -23.225 1.00 32.85 C ATOM 877 H LEU A 179 -25.411 -7.937 -24.705 1.00 0.00 H ATOM 878 N ILE A 180 -26.015 -10.745 -22.949 1.00 30.16 N ATOM 879 CA ILE A 180 -26.016 -12.096 -22.455 1.00 35.91 C ATOM 880 C ILE A 180 -24.969 -12.250 -21.410 1.00 32.36 C ATOM 881 O ILE A 180 -25.242 -12.854 -20.334 1.00 35.50 O ATOM 882 CB ILE A 180 -25.811 -13.172 -23.598 1.00 36.82 C ATOM 883 CG1 ILE A 180 -27.089 -13.258 -24.484 1.00 38.02 C ATOM 884 CG2 ILE A 180 -25.563 -14.535 -22.948 1.00 29.91 C ATOM 885 CD1 ILE A 180 -26.926 -14.273 -25.610 1.00 45.77 C ATOM 886 H ILE A 180 -25.632 -10.537 -23.893 1.00 0.00 H ATOM 887 N SER A 181 -23.775 -11.734 -21.699 1.00 27.68 N ATOM 888 CA SER A 181 -22.674 -11.870 -20.674 1.00 32.56 C ATOM 889 C SER A 181 -22.995 -11.147 -19.379 1.00 26.29 C ATOM 890 O SER A 181 -22.957 -11.734 -18.306 1.00 31.10 O ATOM 891 CB SER A 181 -21.279 -11.524 -21.215 1.00 32.85 C ATOM 892 OG SER A 181 -21.259 -10.281 -21.933 1.00 34.61 O ATOM 893 HG SER A 181 -21.879 -10.336 -22.702 1.00 0.00 H ATOM 894 H SER A 181 -23.606 -11.251 -22.605 1.00 0.00 H ATOM 895 N ALA A 182 -23.403 -9.902 -19.481 1.00 30.08 N ATOM 896 CA ALA A 182 -23.872 -9.091 -18.299 1.00 26.57 C ATOM 897 C ALA A 182 -24.964 -9.741 -17.488 1.00 31.85 C ATOM 898 O ALA A 182 -24.912 -9.783 -16.266 1.00 42.59 O ATOM 899 CB ALA A 182 -24.309 -7.726 -18.765 1.00 24.56 C ATOM 900 H ALA A 182 -23.402 -9.455 -20.420 1.00 0.00 H ATOM 901 N LEU A 183 -25.975 -10.287 -18.149 1.00 35.82 N ATOM 902 CA LEU A 183 -27.090 -10.884 -17.431 1.00 31.37 C ATOM 903 C LEU A 183 -26.640 -12.191 -16.745 1.00 30.81 C ATOM 904 O LEU A 183 -26.922 -12.429 -15.565 1.00 29.64 O ATOM 905 CB LEU A 183 -28.211 -11.146 -18.460 1.00 39.11 C ATOM 906 CG LEU A 183 -29.565 -11.633 -17.921 1.00 45.49 C ATOM 907 CD1 LEU A 183 -30.239 -10.673 -16.958 1.00 39.97 C ATOM 908 CD2 LEU A 183 -30.441 -11.858 -19.132 1.00 49.82 C ATOM 909 H LEU A 183 -25.971 -10.288 -19.189 1.00 0.00 H ATOM 910 N LEU A 184 -25.937 -13.051 -17.496 1.00 35.21 N ATOM 911 CA LEU A 184 -25.524 -14.336 -16.985 1.00 41.52 C ATOM 912 C LEU A 184 -24.415 -14.253 -15.900 1.00 39.19 C ATOM 913 O LEU A 184 -24.485 -14.930 -14.839 1.00 36.39 O ATOM 914 CB LEU A 184 -25.097 -15.255 -18.136 1.00 44.93 C ATOM 915 CG LEU A 184 -25.779 -16.639 -18.097 1.00 55.32 C ATOM 916 CD1 LEU A 184 -25.544 -17.366 -19.415 1.00 55.49 C ATOM 917 CD2 LEU A 184 -25.473 -17.561 -16.908 1.00 53.19 C ATOM 918 H LEU A 184 -25.683 -12.786 -18.469 1.00 0.00 H ATOM 919 N SER A 185 -23.412 -13.404 -16.142 1.00 35.26 N ATOM 920 CA SER A 185 -22.341 -13.137 -15.079 1.00 33.07 C ATOM 921 C SER A 185 -22.958 -12.578 -13.818 1.00 33.18 C ATOM 922 O SER A 185 -22.650 -13.054 -12.676 1.00 42.97 O ATOM 923 CB SER A 185 -21.228 -12.243 -15.628 1.00 30.05 C ATOM 924 OG SER A 185 -21.683 -10.933 -15.918 1.00 34.52 O ATOM 925 HG SER A 185 -22.403 -10.978 -16.596 1.00 0.00 H ATOM 926 H SER A 185 -23.358 -12.920 -17.061 1.00 0.00 H ATOM 927 N GLY A 186 -23.844 -11.592 -13.994 1.00 30.53 N ATOM 928 CA GLY A 186 -24.567 -10.995 -12.852 1.00 30.77 C ATOM 929 C GLY A 186 -25.295 -12.091 -12.083 1.00 35.74 C ATOM 930 O GLY A 186 -25.292 -12.098 -10.860 1.00 35.63 O ATOM 931 H GLY A 186 -24.028 -11.238 -14.954 1.00 0.00 H ATOM 932 N TYR A 187 -25.930 -13.036 -12.802 1.00 36.41 N ATOM 933 CA TYR A 187 -26.693 -14.093 -12.158 1.00 32.42 C ATOM 934 C TYR A 187 -25.784 -15.017 -11.258 1.00 35.29 C ATOM 935 O TYR A 187 -26.112 -15.362 -10.068 1.00 33.10 O ATOM 936 CB TYR A 187 -27.462 -14.950 -13.253 1.00 36.11 C ATOM 937 CG TYR A 187 -28.091 -16.096 -12.551 1.00 38.92 C ATOM 938 CD1 TYR A 187 -29.062 -15.820 -11.564 1.00 49.00 C ATOM 939 CD2 TYR A 187 -27.672 -17.407 -12.741 1.00 40.14 C ATOM 940 CE1 TYR A 187 -29.624 -16.823 -10.787 1.00 60.85 C ATOM 941 CE2 TYR A 187 -28.229 -18.453 -11.967 1.00 45.97 C ATOM 942 CZ TYR A 187 -29.199 -18.132 -10.984 1.00 54.00 C ATOM 943 OH TYR A 187 -29.848 -19.026 -10.170 1.00 67.52 O ATOM 944 HH TYR A 187 -30.472 -18.538 -9.577 1.00 0.00 H ATOM 945 H TYR A 187 -25.873 -13.009 -13.840 1.00 0.00 H ATOM 946 N VAL A 188 -24.665 -15.484 -11.836 1.00 34.78 N ATOM 947 CA VAL A 188 -23.786 -16.382 -11.105 1.00 36.18 C ATOM 948 C VAL A 188 -23.077 -15.585 -9.945 1.00 41.96 C ATOM 949 O VAL A 188 -23.072 -16.034 -8.798 1.00 39.22 O ATOM 950 CB VAL A 188 -22.777 -17.012 -12.067 1.00 41.29 C ATOM 951 CG1 VAL A 188 -21.840 -17.905 -11.288 1.00 36.70 C ATOM 952 CG2 VAL A 188 -23.491 -17.783 -13.188 1.00 31.91 C ATOM 953 H VAL A 188 -24.427 -15.203 -12.808 1.00 0.00 H ATOM 954 N GLN A 189 -22.580 -14.365 -10.220 1.00 39.24 N ATOM 955 CA GLN A 189 -22.008 -13.578 -9.171 1.00 35.67 C ATOM 956 C GLN A 189 -22.937 -13.462 -8.007 1.00 40.11 C ATOM 957 O GLN A 189 -22.523 -13.737 -6.898 1.00 42.57 O ATOM 958 CB GLN A 189 -21.551 -12.206 -9.638 1.00 33.61 C ATOM 959 CG GLN A 189 -20.778 -11.441 -8.560 1.00 41.99 C ATOM 960 CD GLN A 189 -19.636 -12.281 -8.004 1.00 45.01 C ATOM 961 OE1 GLN A 189 -18.972 -12.987 -8.774 1.00 37.87 O ATOM 962 NE2 GLN A 189 -19.433 -12.261 -6.666 1.00 46.71 N ATOM 963 HE22 GLN A 189 -20.018 -11.650 -6.060 1.00 0.00 H ATOM 964 HE21 GLN A 189 -18.692 -12.856 -6.243 1.00 0.00 H ATOM 965 H GLN A 189 -22.612 -13.996 -11.192 1.00 0.00 H ATOM 966 N GLN A 190 -24.192 -13.069 -8.194 1.00 43.17 N ATOM 967 CA GLN A 190 -25.022 -12.813 -6.974 1.00 41.65 C ATOM 968 C GLN A 190 -25.354 -14.101 -6.257 1.00 45.96 C ATOM 969 O GLN A 190 -25.632 -14.096 -5.041 1.00 45.05 O ATOM 970 CB GLN A 190 -26.285 -11.968 -7.244 1.00 41.62 C ATOM 971 CG GLN A 190 -27.253 -12.616 -8.240 1.00 49.26 C ATOM 972 CD GLN A 190 -28.171 -13.619 -7.563 1.00 57.21 C ATOM 973 OE1 GLN A 190 -28.520 -13.428 -6.373 1.00 47.58 O ATOM 974 NE2 GLN A 190 -28.518 -14.734 -8.279 1.00 51.22 N ATOM 975 HE22 GLN A 190 -28.200 -14.840 -9.264 1.00 0.00 H ATOM 976 HE21 GLN A 190 -29.099 -15.475 -7.838 1.00 0.00 H ATOM 977 H GLN A 190 -24.583 -12.944 -9.150 1.00 0.00 H ATOM 978 N LYS A 191 -25.381 -15.197 -7.028 1.00 49.92 N ATOM 979 CA LYS A 191 -25.654 -16.516 -6.482 1.00 49.62 C ATOM 980 C LYS A 191 -24.574 -16.858 -5.438 1.00 57.19 C ATOM 981 O LYS A 191 -24.868 -17.078 -4.269 1.00 57.83 O ATOM 982 CB LYS A 191 -25.723 -17.571 -7.599 1.00 54.29 C ATOM 983 CG LYS A 191 -26.363 -18.871 -7.149 1.00 62.32 C ATOM 984 CD LYS A 191 -27.787 -18.614 -6.679 1.00 68.99 C ATOM 985 CE LYS A 191 -28.006 -19.207 -5.297 1.00 79.58 C ATOM 986 NZ LYS A 191 -28.619 -18.219 -4.351 1.00 84.60 N ATOM 987 HZ1 LYS A 191 -27.990 -17.396 -4.255 1.00 0.00 H ATOM 988 HZ2 LYS A 191 -29.541 -17.911 -4.722 1.00 0.00 H ATOM 989 HZ3 LYS A 191 -28.750 -18.666 -3.421 1.00 0.00 H ATOM 990 H LYS A 191 -25.201 -15.101 -8.048 1.00 0.00 H ATOM 991 N PHE A 192 -23.330 -16.854 -5.866 1.00 56.17 N ATOM 992 CA PHE A 192 -22.212 -17.198 -5.014 1.00 60.29 C ATOM 993 C PHE A 192 -22.065 -16.197 -3.889 1.00 61.78 C ATOM 994 O PHE A 192 -21.988 -16.586 -2.736 1.00 65.20 O ATOM 995 CB PHE A 192 -20.925 -17.219 -5.832 1.00 63.21 C ATOM 996 CG PHE A 192 -20.827 -18.372 -6.802 1.00 74.03 C ATOM 997 CD1 PHE A 192 -19.799 -18.394 -7.771 1.00 75.53 C ATOM 998 CD2 PHE A 192 -21.743 -19.446 -6.755 1.00 75.00 C ATOM 999 CE1 PHE A 192 -19.678 -19.457 -8.671 1.00 79.42 C ATOM 1000 CE2 PHE A 192 -21.635 -20.498 -7.667 1.00 85.00 C ATOM 1001 CZ PHE A 192 -20.599 -20.506 -8.621 1.00 79.20 C ATOM 1002 H PHE A 192 -23.143 -16.593 -6.855 1.00 0.00 H ATOM 1003 N SER A 193 -22.120 -14.911 -4.222 1.00 61.37 N ATOM 1004 CA SER A 193 -21.701 -13.870 -3.300 1.00 53.80 C ATOM 1005 C SER A 193 -22.675 -12.742 -3.003 1.00 49.09 C ATOM 1006 O SER A 193 -22.311 -11.834 -2.261 1.00 52.41 O ATOM 1007 CB SER A 193 -20.376 -13.272 -3.784 1.00 58.20 C ATOM 1008 OG SER A 193 -19.431 -14.288 -4.020 1.00 67.73 O ATOM 1009 HG SER A 193 -18.583 -13.883 -4.331 1.00 0.00 H ATOM 1010 H SER A 193 -22.471 -14.644 -5.164 1.00 0.00 H ATOM 1011 N GLY A 194 -23.890 -12.752 -3.539 1.00 35.44 N ATOM 1012 CA GLY A 194 -24.849 -11.702 -3.161 1.00 33.80 C ATOM 1013 C GLY A 194 -24.734 -10.533 -4.124 1.00 37.36 C ATOM 1014 O GLY A 194 -23.900 -10.558 -5.015 1.00 40.53 O ATOM 1015 H GLY A 194 -24.160 -13.493 -4.217 1.00 0.00 H ATOM 1016 N PRO A 195 -25.578 -9.506 -3.975 1.00 37.20 N ATOM 1017 CA PRO A 195 -25.793 -8.589 -5.098 1.00 34.45 C ATOM 1018 C PRO A 195 -24.818 -7.425 -5.194 1.00 38.04 C ATOM 1019 O PRO A 195 -24.987 -6.574 -6.089 1.00 34.97 O ATOM 1020 CB PRO A 195 -27.180 -8.037 -4.787 1.00 37.00 C ATOM 1021 CG PRO A 195 -27.236 -8.042 -3.274 1.00 36.26 C ATOM 1022 CD PRO A 195 -26.533 -9.283 -2.862 1.00 34.93 C ATOM 1023 N TRP A 196 -23.810 -7.347 -4.302 1.00 39.44 N ATOM 1024 CA TRP A 196 -22.965 -6.098 -4.221 1.00 37.78 C ATOM 1025 C TRP A 196 -21.720 -6.264 -5.043 1.00 38.51 C ATOM 1026 O TRP A 196 -20.724 -6.746 -4.561 1.00 39.14 O ATOM 1027 CB TRP A 196 -22.646 -5.704 -2.759 1.00 34.94 C ATOM 1028 CG TRP A 196 -23.878 -5.514 -1.967 1.00 36.56 C ATOM 1029 CD1 TRP A 196 -24.404 -6.379 -0.986 1.00 36.75 C ATOM 1030 CD2 TRP A 196 -24.830 -4.456 -2.121 1.00 35.77 C ATOM 1031 NE1 TRP A 196 -25.598 -5.861 -0.514 1.00 40.13 N ATOM 1032 CE2 TRP A 196 -25.887 -4.701 -1.199 1.00 40.02 C ATOM 1033 CE3 TRP A 196 -24.891 -3.320 -2.943 1.00 44.15 C ATOM 1034 CZ2 TRP A 196 -26.976 -3.852 -1.077 1.00 40.91 C ATOM 1035 CZ3 TRP A 196 -25.987 -2.471 -2.835 1.00 47.49 C ATOM 1036 CH2 TRP A 196 -27.016 -2.740 -1.892 1.00 45.81 C ATOM 1037 HE1 TRP A 196 -26.183 -6.280 0.237 1.00 0.00 H ATOM 1038 H TRP A 196 -23.614 -8.148 -3.669 1.00 0.00 H ATOM 1039 N PHE A 197 -21.802 -5.923 -6.315 1.00 39.38 N ATOM 1040 CA PHE A 197 -20.722 -6.243 -7.287 1.00 36.56 C ATOM 1041 C PHE A 197 -21.006 -5.369 -8.470 1.00 32.12 C ATOM 1042 O PHE A 197 -22.123 -4.783 -8.578 1.00 35.51 O ATOM 1043 CB PHE A 197 -20.675 -7.747 -7.678 1.00 40.00 C ATOM 1044 CG PHE A 197 -21.878 -8.203 -8.507 1.00 41.40 C ATOM 1045 CD1 PHE A 197 -21.900 -8.028 -9.892 1.00 38.85 C ATOM 1046 CD2 PHE A 197 -23.002 -8.788 -7.876 1.00 38.83 C ATOM 1047 CE1 PHE A 197 -23.029 -8.415 -10.598 1.00 39.95 C ATOM 1048 CE2 PHE A 197 -24.143 -9.181 -8.595 1.00 40.58 C ATOM 1049 CZ PHE A 197 -24.151 -8.984 -9.939 1.00 34.24 C ATOM 1050 H PHE A 197 -22.647 -5.416 -6.648 1.00 0.00 H ATOM 1051 N GLY A 198 -19.994 -5.183 -9.308 1.00 28.20 N ATOM 1052 CA GLY A 198 -20.116 -4.290 -10.480 1.00 27.64 C ATOM 1053 C GLY A 198 -18.865 -4.377 -11.325 1.00 29.47 C ATOM 1054 O GLY A 198 -17.874 -4.848 -10.865 1.00 35.01 O ATOM 1055 H GLY A 198 -19.095 -5.677 -9.136 1.00 0.00 H ATOM 1056 N GLY A 199 -18.932 -3.928 -12.561 1.00 29.43 N ATOM 1057 CA GLY A 199 -17.816 -3.986 -13.493 1.00 33.88 C ATOM 1058 C GLY A 199 -18.190 -4.654 -14.817 1.00 35.82 C ATOM 1059 O GLY A 199 -18.980 -5.598 -14.844 1.00 38.48 O ATOM 1060 H GLY A 199 -19.827 -3.511 -12.887 1.00 0.00 H ATOM 1061 N LEU A 200 -17.572 -4.153 -15.880 1.00 32.64 N ATOM 1062 CA LEU A 200 -17.602 -4.694 -17.203 1.00 34.96 C ATOM 1063 C LEU A 200 -16.775 -5.997 -17.419 1.00 35.97 C ATOM 1064 O LEU A 200 -16.713 -6.540 -18.531 1.00 34.50 O ATOM 1065 CB LEU A 200 -17.171 -3.607 -18.191 1.00 31.55 C ATOM 1066 CG LEU A 200 -17.663 -3.821 -19.627 1.00 36.72 C ATOM 1067 CD1 LEU A 200 -19.208 -3.992 -19.649 1.00 34.29 C ATOM 1068 CD2 LEU A 200 -17.190 -2.606 -20.405 1.00 34.01 C ATOM 1069 H LEU A 200 -17.014 -3.287 -15.737 1.00 0.00 H ATOM 1070 N SER A 201 -16.174 -6.522 -16.382 1.00 33.25 N ATOM 1071 CA SER A 201 -15.239 -7.584 -16.663 1.00 40.23 C ATOM 1072 C SER A 201 -15.890 -8.951 -16.901 1.00 41.32 C ATOM 1073 O SER A 201 -15.195 -9.859 -17.425 1.00 43.59 O ATOM 1074 CB SER A 201 -14.172 -7.698 -15.585 1.00 38.01 C ATOM 1075 OG SER A 201 -14.758 -8.312 -14.420 1.00 40.20 O ATOM 1076 HG SER A 201 -15.507 -7.752 -14.095 1.00 0.00 H ATOM 1077 H SER A 201 -16.359 -6.193 -15.413 1.00 0.00 H ATOM 1078 N GLY A 202 -17.161 -9.134 -16.499 1.00 38.27 N ATOM 1079 CA GLY A 202 -17.898 -10.365 -16.924 1.00 38.27 C ATOM 1080 C GLY A 202 -17.962 -10.372 -18.428 1.00 32.29 C ATOM 1081 O GLY A 202 -17.698 -11.372 -19.032 1.00 38.16 O ATOM 1082 H GLY A 202 -17.628 -8.425 -15.898 1.00 0.00 H ATOM 1083 N VAL A 203 -18.290 -9.215 -19.007 1.00 33.33 N ATOM 1084 CA VAL A 203 -18.414 -8.986 -20.444 1.00 36.68 C ATOM 1085 C VAL A 203 -17.029 -9.052 -21.180 1.00 44.35 C ATOM 1086 O VAL A 203 -16.919 -9.631 -22.276 1.00 43.13 O ATOM 1087 CB VAL A 203 -19.097 -7.626 -20.706 1.00 33.47 C ATOM 1088 CG1 VAL A 203 -18.964 -7.198 -22.131 1.00 34.75 C ATOM 1089 CG2 VAL A 203 -20.585 -7.617 -20.310 1.00 33.50 C ATOM 1090 H VAL A 203 -18.473 -8.406 -18.380 1.00 0.00 H ATOM 1091 N VAL A 204 -15.974 -8.457 -20.601 1.00 41.78 N ATOM 1092 CA VAL A 204 -14.624 -8.558 -21.175 1.00 35.66 C ATOM 1093 C VAL A 204 -14.206 -10.036 -21.280 1.00 32.72 C ATOM 1094 O VAL A 204 -13.736 -10.473 -22.331 1.00 36.94 O ATOM 1095 CB VAL A 204 -13.663 -7.687 -20.350 1.00 40.30 C ATOM 1096 CG1 VAL A 204 -12.219 -8.243 -20.370 1.00 36.02 C ATOM 1097 CG2 VAL A 204 -13.806 -6.253 -20.837 1.00 35.37 C ATOM 1098 H VAL A 204 -16.115 -7.912 -19.726 1.00 0.00 H ATOM 1099 N TYR A 205 -14.471 -10.833 -20.259 1.00 38.42 N ATOM 1100 CA TYR A 205 -14.195 -12.266 -20.303 1.00 41.31 C ATOM 1101 C TYR A 205 -14.964 -13.021 -21.385 1.00 47.70 C ATOM 1102 O TYR A 205 -14.394 -13.923 -22.038 1.00 48.99 O ATOM 1103 CB TYR A 205 -14.482 -12.888 -18.931 1.00 55.29 C ATOM 1104 CG TYR A 205 -13.372 -12.710 -17.885 1.00 69.12 C ATOM 1105 CD1 TYR A 205 -13.108 -13.715 -16.958 1.00 74.78 C ATOM 1106 CD2 TYR A 205 -12.585 -11.538 -17.832 1.00 73.06 C ATOM 1107 CE1 TYR A 205 -12.104 -13.562 -16.003 1.00 74.68 C ATOM 1108 CE2 TYR A 205 -11.590 -11.378 -16.885 1.00 79.16 C ATOM 1109 CZ TYR A 205 -11.359 -12.391 -15.963 1.00 76.08 C ATOM 1110 OH TYR A 205 -10.361 -12.249 -15.014 1.00 72.12 O ATOM 1111 HH TYR A 205 -10.550 -11.454 -14.455 1.00 0.00 H ATOM 1112 H TYR A 205 -14.889 -10.427 -19.398 1.00 0.00 H ATOM 1113 N ALA A 206 -16.250 -12.657 -21.575 1.00 40.15 N ATOM 1114 CA ALA A 206 -17.042 -13.194 -22.673 1.00 35.64 C ATOM 1115 C ALA A 206 -16.374 -12.851 -23.989 1.00 39.36 C ATOM 1116 O ALA A 206 -16.253 -13.754 -24.825 1.00 39.00 O ATOM 1117 CB ALA A 206 -18.473 -12.708 -22.643 1.00 30.45 C ATOM 1118 H ALA A 206 -16.686 -11.976 -20.921 1.00 0.00 H ATOM 1119 N LEU A 207 -15.917 -11.587 -24.158 1.00 36.62 N ATOM 1120 CA LEU A 207 -15.252 -11.131 -25.409 1.00 41.14 C ATOM 1121 C LEU A 207 -13.888 -11.820 -25.643 1.00 46.82 C ATOM 1122 O LEU A 207 -13.584 -12.201 -26.767 1.00 45.47 O ATOM 1123 CB LEU A 207 -15.062 -9.632 -25.467 1.00 38.49 C ATOM 1124 CG LEU A 207 -16.350 -8.858 -25.565 1.00 44.14 C ATOM 1125 CD1 LEU A 207 -16.094 -7.387 -25.321 1.00 36.46 C ATOM 1126 CD2 LEU A 207 -16.934 -9.070 -26.953 1.00 44.38 C ATOM 1127 H LEU A 207 -16.036 -10.906 -23.381 1.00 0.00 H ATOM 1128 N MET A 208 -13.101 -12.002 -24.591 1.00 46.02 N ATOM 1129 CA MET A 208 -11.862 -12.762 -24.688 1.00 49.98 C ATOM 1130 C MET A 208 -12.085 -14.209 -25.161 1.00 57.97 C ATOM 1131 O MET A 208 -11.489 -14.633 -26.175 1.00 51.63 O ATOM 1132 CB MET A 208 -11.190 -12.825 -23.344 1.00 45.84 C ATOM 1133 CG MET A 208 -10.438 -11.563 -23.005 1.00 53.05 C ATOM 1134 SD MET A 208 -9.796 -11.811 -21.349 1.00 53.06 S ATOM 1135 CE MET A 208 -9.099 -10.157 -21.124 1.00 53.25 C ATOM 1136 H MET A 208 -13.375 -11.592 -23.675 1.00 0.00 H ATOM 1137 N GLY A 209 -12.921 -14.954 -24.428 1.00 48.86 N ATOM 1138 CA GLY A 209 -13.257 -16.312 -24.813 1.00 52.59 C ATOM 1139 C GLY A 209 -13.885 -16.368 -26.205 1.00 57.64 C ATOM 1140 O GLY A 209 -13.576 -17.264 -26.983 1.00 51.17 O ATOM 1141 H GLY A 209 -13.338 -14.551 -23.565 1.00 0.00 H ATOM 1142 N TYR A 210 -14.736 -15.389 -26.532 1.00 52.79 N ATOM 1143 CA TYR A 210 -15.373 -15.362 -27.813 1.00 49.18 C ATOM 1144 C TYR A 210 -14.417 -15.128 -28.967 1.00 48.81 C ATOM 1145 O TYR A 210 -14.452 -15.875 -29.914 1.00 57.50 O ATOM 1146 CB TYR A 210 -16.510 -14.366 -27.873 1.00 45.77 C ATOM 1147 CG TYR A 210 -17.205 -14.361 -29.214 1.00 39.96 C ATOM 1148 CD1 TYR A 210 -18.308 -15.203 -29.470 1.00 40.48 C ATOM 1149 CD2 TYR A 210 -16.763 -13.502 -30.250 1.00 41.76 C ATOM 1150 CE1 TYR A 210 -18.944 -15.182 -30.730 1.00 40.10 C ATOM 1151 CE2 TYR A 210 -17.391 -13.469 -31.498 1.00 43.03 C ATOM 1152 CZ TYR A 210 -18.447 -14.341 -31.752 1.00 42.45 C ATOM 1153 OH TYR A 210 -19.042 -14.278 -32.986 1.00 48.56 O ATOM 1154 HH TYR A 210 -19.772 -14.945 -33.034 1.00 0.00 H ATOM 1155 H TYR A 210 -14.938 -14.635 -25.844 1.00 0.00 H ATOM 1156 N VAL A 211 -13.643 -14.050 -28.935 1.00 55.09 N ATOM 1157 CA VAL A 211 -12.644 -13.726 -29.992 1.00 48.78 C ATOM 1158 C VAL A 211 -11.596 -14.859 -30.162 1.00 53.79 C ATOM 1159 O VAL A 211 -11.237 -15.207 -31.278 1.00 56.29 O ATOM 1160 CB VAL A 211 -12.019 -12.324 -29.758 1.00 47.60 C ATOM 1161 CG1 VAL A 211 -10.841 -11.998 -30.686 1.00 44.84 C ATOM 1162 CG2 VAL A 211 -13.087 -11.279 -29.979 1.00 44.55 C ATOM 1163 H VAL A 211 -13.739 -13.398 -28.131 1.00 0.00 H ATOM 1164 N TRP A 212 -11.146 -15.458 -29.066 1.00 55.42 N ATOM 1165 CA TRP A 212 -10.201 -16.552 -29.139 1.00 57.00 C ATOM 1166 C TRP A 212 -10.788 -17.747 -29.872 1.00 61.13 C ATOM 1167 O TRP A 212 -10.287 -18.108 -30.914 1.00 63.61 O ATOM 1168 CB TRP A 212 -9.734 -16.997 -27.757 1.00 51.94 C ATOM 1169 CG TRP A 212 -8.887 -18.224 -27.841 1.00 64.77 C ATOM 1170 CD1 TRP A 212 -7.634 -18.338 -28.458 1.00 55.30 C ATOM 1171 CD2 TRP A 212 -9.219 -19.550 -27.342 1.00 65.51 C ATOM 1172 NE1 TRP A 212 -7.183 -19.634 -28.323 1.00 61.31 N ATOM 1173 CE2 TRP A 212 -8.119 -20.398 -27.656 1.00 62.71 C ATOM 1174 CE3 TRP A 212 -10.334 -20.098 -26.668 1.00 61.42 C ATOM 1175 CZ2 TRP A 212 -8.099 -21.758 -27.313 1.00 55.39 C ATOM 1176 CZ3 TRP A 212 -10.319 -21.465 -26.331 1.00 62.92 C ATOM 1177 CH2 TRP A 212 -9.202 -22.275 -26.653 1.00 53.60 C ATOM 1178 HE1 TRP A 212 -6.269 -19.985 -28.673 1.00 0.00 H ATOM 1179 H TRP A 212 -11.479 -15.134 -28.136 1.00 0.00 H ATOM 1180 N LEU A 213 -11.830 -18.354 -29.312 1.00 61.38 N ATOM 1181 CA LEU A 213 -12.402 -19.617 -29.822 1.00 59.78 C ATOM 1182 C LEU A 213 -13.007 -19.520 -31.236 1.00 65.35 C ATOM 1183 O LEU A 213 -13.109 -20.521 -31.951 1.00 68.89 O ATOM 1184 CB LEU A 213 -13.447 -20.158 -28.850 1.00 49.51 C ATOM 1185 CG LEU A 213 -14.003 -21.559 -29.118 1.00 63.68 C ATOM 1186 CD1 LEU A 213 -12.934 -22.570 -28.739 1.00 65.22 C ATOM 1187 CD2 LEU A 213 -15.262 -21.878 -28.332 1.00 58.20 C ATOM 1188 H LEU A 213 -12.264 -17.918 -28.473 1.00 0.00 H ATOM 1189 N ARG A 214 -13.419 -18.317 -31.617 1.00 60.21 N ATOM 1190 CA ARG A 214 -13.969 -18.072 -32.932 1.00 58.22 C ATOM 1191 C ARG A 214 -12.844 -17.826 -33.942 1.00 63.56 C ATOM 1192 O ARG A 214 -13.121 -17.841 -35.117 1.00 68.48 O ATOM 1193 CB ARG A 214 -14.967 -16.885 -32.880 1.00 48.92 C ATOM 1194 CG ARG A 214 -15.635 -16.409 -34.184 1.00 51.04 C ATOM 1195 CD ARG A 214 -16.818 -17.318 -34.579 1.00 51.59 C ATOM 1196 NE ARG A 214 -17.475 -17.019 -35.856 1.00 52.61 N ATOM 1197 CZ ARG A 214 -18.031 -15.858 -36.230 1.00 62.62 C ATOM 1198 NH1 ARG A 214 -18.040 -14.797 -35.454 1.00 66.34 N ATOM 1199 NH2 ARG A 214 -18.598 -15.748 -37.423 1.00 65.04 N ATOM 1200 HE ARG A 214 -17.514 -17.794 -36.548 1.00 0.00 H ATOM 1201 HH12 ARG A 214 -18.483 -13.915 -35.784 1.00 0.00 H ATOM 1202 HH11 ARG A 214 -17.605 -14.839 -34.510 1.00 0.00 H ATOM 1203 HH22 ARG A 214 -19.029 -14.847 -37.713 1.00 0.00 H ATOM 1204 HH21 ARG A 214 -18.612 -16.563 -38.069 1.00 0.00 H ATOM 1205 H ARG A 214 -13.344 -17.524 -30.948 1.00 0.00 H ATOM 1206 N GLY A 215 -11.610 -17.548 -33.498 1.00 63.53 N ATOM 1207 CA GLY A 215 -10.453 -17.396 -34.396 1.00 60.72 C ATOM 1208 C GLY A 215 -9.941 -18.790 -34.758 1.00 65.96 C ATOM 1209 O GLY A 215 -9.573 -19.057 -35.913 1.00 86.20 O ATOM 1210 H GLY A 215 -11.463 -17.435 -32.475 1.00 0.00 H ATOM 1211 N GLU A 216 -10.010 -19.666 -33.754 1.00 63.74 N ATOM 1212 CA GLU A 216 -9.554 -21.055 -33.713 1.00 70.60 C ATOM 1213 C GLU A 216 -10.430 -22.076 -34.437 1.00 74.87 C ATOM 1214 O GLU A 216 -9.947 -23.166 -34.776 1.00 89.97 O ATOM 1215 CB GLU A 216 -9.473 -21.538 -32.244 1.00 77.67 C ATOM 1216 CG GLU A 216 -8.376 -20.932 -31.386 1.00 89.13 C ATOM 1217 CD GLU A 216 -6.990 -21.492 -31.672 1.00100.71 C ATOM 1218 OE1 GLU A 216 -6.215 -20.806 -32.391 1.00 96.35 O ATOM 1219 OE2 GLU A 216 -6.684 -22.604 -31.171 1.00101.25 O ATOM 1220 H GLU A 216 -10.449 -19.312 -32.880 1.00 0.00 H ATOM 1221 N ARG A 217 -11.711 -21.758 -34.604 1.00 71.64 N ATOM 1222 CA ARG A 217 -12.709 -22.647 -35.222 1.00 64.62 C ATOM 1223 C ARG A 217 -13.282 -22.003 -36.478 1.00 67.37 C ATOM 1224 O ARG A 217 -14.157 -22.580 -37.142 1.00 87.52 O ATOM 1225 CB ARG A 217 -13.861 -23.021 -34.243 1.00 63.11 C ATOM 1226 CG ARG A 217 -13.458 -23.844 -33.056 1.00 60.95 C ATOM 1227 CD ARG A 217 -14.572 -24.740 -32.526 1.00 61.92 C ATOM 1228 NE ARG A 217 -14.161 -25.559 -31.349 1.00 80.89 N ATOM 1229 CZ ARG A 217 -12.911 -25.780 -30.849 1.00 90.22 C ATOM 1230 NH1 ARG A 217 -11.790 -25.265 -31.373 1.00 93.17 N ATOM 1231 NH2 ARG A 217 -12.754 -26.552 -29.770 1.00 79.80 N ATOM 1232 HE ARG A 217 -14.936 -26.027 -30.838 1.00 0.00 H ATOM 1233 HH12 ARG A 217 -10.869 -25.476 -30.939 1.00 0.00 H ATOM 1234 HH11 ARG A 217 -11.842 -24.655 -32.213 1.00 0.00 H ATOM 1235 HH22 ARG A 217 -11.802 -26.722 -29.386 1.00 0.00 H ATOM 1236 HH21 ARG A 217 -13.583 -26.983 -29.314 1.00 0.00 H ATOM 1237 H ARG A 217 -12.027 -20.823 -34.278 1.00 0.00 H ATOM 1238 N ASP A 218 -12.810 -20.799 -36.789 1.00 73.24 N ATOM 1239 CA ASP A 218 -13.271 -20.070 -37.985 1.00 85.04 C ATOM 1240 C ASP A 218 -12.219 -19.072 -38.522 1.00 93.84 C ATOM 1241 O ASP A 218 -12.486 -17.889 -38.668 1.00102.15 O ATOM 1242 CB ASP A 218 -14.698 -19.438 -37.786 1.00 88.68 C ATOM 1243 CG ASP A 218 -15.435 -19.095 -39.121 1.00103.56 C ATOM 1244 OD1 ASP A 218 -15.050 -19.514 -40.236 1.00132.02 O ATOM 1245 OD2 ASP A 218 -16.455 -18.401 -39.049 1.00 99.91 O ATOM 1246 H ASP A 218 -12.097 -20.360 -36.172 1.00 0.00 H ATOM 1247 N PRO A 219 -11.037 -19.530 -38.921 1.00 98.93 N ATOM 1248 CA PRO A 219 -10.279 -18.389 -39.492 1.00 99.41 C ATOM 1249 C PRO A 219 -11.029 -17.299 -40.406 1.00 98.40 C ATOM 1250 O PRO A 219 -10.470 -16.263 -40.655 1.00 95.13 O ATOM 1251 CB PRO A 219 -9.085 -19.081 -40.156 1.00110.53 C ATOM 1252 CG PRO A 219 -8.946 -20.377 -39.383 1.00107.74 C ATOM 1253 CD PRO A 219 -10.343 -20.817 -39.083 1.00 93.59 C ATOM 1254 N GLN A 220 -12.336 -17.409 -40.695 1.00119.53 N ATOM 1255 CA GLN A 220 -13.097 -16.476 -41.596 1.00118.00 C ATOM 1256 C GLN A 220 -14.023 -15.182 -41.241 1.00120.21 C ATOM 1257 O GLN A 220 -14.590 -14.656 -42.197 1.00126.57 O ATOM 1258 CB GLN A 220 -13.855 -17.403 -42.584 1.00123.80 C ATOM 1259 CG GLN A 220 -12.967 -18.311 -43.443 1.00133.58 C ATOM 1260 CD GLN A 220 -11.792 -17.580 -44.079 1.00152.57 C ATOM 1261 OE1 GLN A 220 -11.958 -16.821 -45.045 1.00146.51 O ATOM 1262 NE2 GLN A 220 -10.592 -17.832 -43.565 1.00155.25 N ATOM 1263 HE22 GLN A 220 -10.499 -18.476 -42.754 1.00 0.00 H ATOM 1264 HE21 GLN A 220 -9.747 -17.385 -43.974 1.00 0.00 H ATOM 1265 H GLN A 220 -12.860 -18.197 -40.264 1.00 0.00 H ATOM 1266 N SER A 221 -14.189 -14.679 -39.984 1.00104.76 N ATOM 1267 CA SER A 221 -14.731 -13.330 -39.640 1.00102.32 C ATOM 1268 C SER A 221 -13.673 -12.297 -40.068 1.00 96.96 C ATOM 1269 O SER A 221 -13.925 -11.036 -40.100 1.00 88.96 O ATOM 1270 CB SER A 221 -14.988 -13.294 -38.173 1.00127.39 C ATOM 1271 OG SER A 221 -14.371 -14.440 -37.658 1.00125.37 O ATOM 1272 HG SER A 221 -14.507 -14.474 -36.678 1.00 0.00 H ATOM 1273 H SER A 221 -13.912 -15.292 -39.191 1.00 0.00 H ATOM 1274 N GLY A 222 -12.451 -12.796 -40.343 1.00 96.99 N ATOM 1275 CA GLY A 222 -11.285 -13.017 -39.395 1.00 86.64 C ATOM 1276 C GLY A 222 -11.290 -12.210 -38.095 1.00 91.62 C ATOM 1277 O GLY A 222 -10.716 -11.106 -37.917 1.00 82.39 O ATOM 1278 H GLY A 222 -12.285 -13.065 -41.334 1.00 0.00 H ATOM 1279 N ILE A 223 -11.976 -12.798 -37.157 1.00 86.01 N ATOM 1280 CA ILE A 223 -11.841 -12.378 -35.817 1.00 76.02 C ATOM 1281 C ILE A 223 -10.776 -13.327 -35.261 1.00 72.37 C ATOM 1282 O ILE A 223 -10.906 -14.567 -35.357 1.00 72.75 O ATOM 1283 CB ILE A 223 -13.253 -12.335 -35.139 1.00 65.48 C ATOM 1284 CG1 ILE A 223 -13.843 -10.933 -35.291 1.00 75.56 C ATOM 1285 CG2 ILE A 223 -13.288 -12.768 -33.679 1.00 61.74 C ATOM 1286 CD1 ILE A 223 -12.872 -9.763 -35.244 1.00 76.94 C ATOM 1287 H ILE A 223 -12.623 -13.577 -37.396 1.00 0.00 H ATOM 1288 N TYR A 224 -9.719 -12.761 -34.687 1.00 60.42 N ATOM 1289 CA TYR A 224 -8.790 -13.624 -33.914 1.00 65.26 C ATOM 1290 C TYR A 224 -8.108 -12.967 -32.708 1.00 55.64 C ATOM 1291 O TYR A 224 -7.928 -11.730 -32.650 1.00 46.73 O ATOM 1292 CB TYR A 224 -7.754 -14.324 -34.844 1.00 76.51 C ATOM 1293 CG TYR A 224 -6.590 -13.450 -35.280 1.00 78.95 C ATOM 1294 CD1 TYR A 224 -5.338 -13.578 -34.675 1.00 86.97 C ATOM 1295 CD2 TYR A 224 -6.752 -12.483 -36.292 1.00 93.30 C ATOM 1296 CE1 TYR A 224 -4.280 -12.765 -35.055 1.00106.77 C ATOM 1297 CE2 TYR A 224 -5.703 -11.658 -36.686 1.00107.55 C ATOM 1298 CZ TYR A 224 -4.472 -11.805 -36.065 1.00115.69 C ATOM 1299 OH TYR A 224 -3.434 -11.000 -36.456 1.00130.27 O ATOM 1300 HH TYR A 224 -2.628 -11.222 -35.926 1.00 0.00 H ATOM 1301 H TYR A 224 -9.547 -11.739 -34.777 1.00 0.00 H ATOM 1302 N LEU A 225 -7.751 -13.802 -31.732 1.00 52.67 N ATOM 1303 CA LEU A 225 -6.946 -13.330 -30.620 1.00 53.09 C ATOM 1304 C LEU A 225 -5.476 -13.704 -30.839 1.00 56.89 C ATOM 1305 O LEU A 225 -5.085 -14.858 -30.662 1.00 58.88 O ATOM 1306 CB LEU A 225 -7.470 -13.831 -29.262 1.00 50.29 C ATOM 1307 CG LEU A 225 -6.906 -13.035 -28.086 1.00 52.54 C ATOM 1308 CD1 LEU A 225 -7.292 -11.561 -28.223 1.00 55.35 C ATOM 1309 CD2 LEU A 225 -7.302 -13.605 -26.731 1.00 52.63 C ATOM 1310 H LEU A 225 -8.051 -14.797 -31.767 1.00 0.00 H ATOM 1311 N GLN A 226 -4.715 -12.683 -31.223 1.00 57.55 N ATOM 1312 CA GLN A 226 -3.271 -12.673 -31.419 1.00 67.24 C ATOM 1313 C GLN A 226 -2.556 -13.309 -30.221 1.00 67.53 C ATOM 1314 O GLN A 226 -2.809 -12.934 -29.066 1.00 68.03 O ATOM 1315 CB GLN A 226 -2.894 -11.209 -31.484 1.00 66.22 C ATOM 1316 CG GLN A 226 -1.737 -10.850 -32.359 1.00 81.51 C ATOM 1317 CD GLN A 226 -1.439 -9.373 -32.247 1.00 94.08 C ATOM 1318 OE1 GLN A 226 -0.307 -8.955 -32.492 1.00 99.95 O ATOM 1319 NE2 GLN A 226 -2.462 -8.564 -31.872 1.00 82.54 N ATOM 1320 HE22 GLN A 226 -3.400 -8.968 -31.677 1.00 0.00 H ATOM 1321 HE21 GLN A 226 -2.308 -7.540 -31.780 1.00 0.00 H ATOM 1322 H GLN A 226 -5.209 -11.786 -31.405 1.00 0.00 H ATOM 1323 N ARG A 227 -1.681 -14.268 -30.519 1.00 67.55 N ATOM 1324 CA ARG A 227 -0.842 -14.992 -29.529 1.00 63.56 C ATOM 1325 C ARG A 227 -0.315 -14.155 -28.363 1.00 55.26 C ATOM 1326 O ARG A 227 -0.482 -14.531 -27.226 1.00 60.38 O ATOM 1327 CB ARG A 227 0.362 -15.637 -30.198 1.00 64.29 C ATOM 1328 CG ARG A 227 0.179 -17.034 -30.771 1.00 56.76 C ATOM 1329 CD ARG A 227 1.461 -17.289 -31.556 1.00 57.44 C ATOM 1330 NE ARG A 227 1.624 -18.691 -31.897 1.00 65.63 N ATOM 1331 CZ ARG A 227 2.722 -19.209 -32.446 1.00 68.91 C ATOM 1332 NH1 ARG A 227 3.785 -18.459 -32.761 1.00 62.99 N ATOM 1333 NH2 ARG A 227 2.764 -20.498 -32.677 1.00 67.34 N ATOM 1334 HE ARG A 227 0.831 -19.334 -31.700 1.00 0.00 H ATOM 1335 HH12 ARG A 227 4.624 -18.900 -33.188 1.00 0.00 H ATOM 1336 HH11 ARG A 227 3.772 -17.435 -32.578 1.00 0.00 H ATOM 1337 HH22 ARG A 227 3.612 -20.922 -33.105 1.00 0.00 H ATOM 1338 HH21 ARG A 227 1.950 -21.097 -32.432 1.00 0.00 H ATOM 1339 H ARG A 227 -1.577 -14.530 -31.520 1.00 0.00 H ATOM 1340 N GLY A 228 0.304 -13.019 -28.632 1.00 44.48 N ATOM 1341 CA GLY A 228 0.718 -12.178 -27.540 1.00 44.55 C ATOM 1342 C GLY A 228 -0.487 -11.818 -26.686 1.00 53.66 C ATOM 1343 O GLY A 228 -0.400 -11.790 -25.470 1.00 56.08 O ATOM 1344 H GLY A 228 0.489 -12.737 -29.616 1.00 0.00 H ATOM 1345 N LEU A 229 -1.635 -11.559 -27.316 1.00 56.91 N ATOM 1346 CA LEU A 229 -2.819 -11.182 -26.521 1.00 51.97 C ATOM 1347 C LEU A 229 -3.484 -12.356 -25.783 1.00 47.03 C ATOM 1348 O LEU A 229 -3.998 -12.143 -24.712 1.00 49.61 O ATOM 1349 CB LEU A 229 -3.817 -10.332 -27.303 1.00 47.12 C ATOM 1350 CG LEU A 229 -3.314 -8.919 -27.598 1.00 55.63 C ATOM 1351 CD1 LEU A 229 -4.417 -8.247 -28.367 1.00 58.01 C ATOM 1352 CD2 LEU A 229 -2.941 -8.055 -26.400 1.00 53.97 C ATOM 1353 H LEU A 229 -1.694 -11.622 -28.352 1.00 0.00 H ATOM 1354 N ILE A 230 -3.408 -13.586 -26.293 1.00 44.31 N ATOM 1355 CA ILE A 230 -3.811 -14.724 -25.471 1.00 51.53 C ATOM 1356 C ILE A 230 -3.005 -14.767 -24.172 1.00 57.67 C ATOM 1357 O ILE A 230 -3.535 -15.097 -23.124 1.00 61.23 O ATOM 1358 CB ILE A 230 -3.591 -16.077 -26.147 1.00 55.17 C ATOM 1359 CG1 ILE A 230 -4.108 -16.016 -27.598 1.00 48.93 C ATOM 1360 CG2 ILE A 230 -4.175 -17.152 -25.211 1.00 47.22 C ATOM 1361 CD1 ILE A 230 -4.152 -17.313 -28.347 1.00 47.00 C ATOM 1362 H ILE A 230 -3.066 -13.733 -27.264 1.00 0.00 H ATOM 1363 N ILE A 231 -1.718 -14.444 -24.260 1.00 57.80 N ATOM 1364 CA ILE A 231 -0.856 -14.415 -23.072 1.00 54.10 C ATOM 1365 C ILE A 231 -1.326 -13.332 -22.122 1.00 47.27 C ATOM 1366 O ILE A 231 -1.554 -13.627 -20.962 1.00 50.35 O ATOM 1367 CB ILE A 231 0.667 -14.364 -23.450 1.00 46.17 C ATOM 1368 CG1 ILE A 231 1.091 -15.703 -24.102 1.00 52.08 C ATOM 1369 CG2 ILE A 231 1.561 -13.989 -22.289 1.00 49.79 C ATOM 1370 CD1 ILE A 231 0.992 -16.966 -23.243 1.00 48.36 C ATOM 1371 H ILE A 231 -1.314 -14.207 -25.189 1.00 0.00 H ATOM 1372 N PHE A 232 -1.484 -12.097 -22.600 1.00 49.94 N ATOM 1373 CA PHE A 232 -1.917 -11.035 -21.709 1.00 56.38 C ATOM 1374 C PHE A 232 -3.359 -11.420 -21.120 1.00 53.39 C ATOM 1375 O PHE A 232 -3.623 -11.223 -19.921 1.00 47.69 O ATOM 1376 CB PHE A 232 -1.707 -9.660 -22.415 1.00 56.74 C ATOM 1377 CG PHE A 232 -2.085 -8.385 -21.591 1.00 82.68 C ATOM 1378 CD1 PHE A 232 -1.806 -7.092 -22.136 1.00 86.24 C ATOM 1379 CD2 PHE A 232 -2.717 -8.419 -20.304 1.00 82.03 C ATOM 1380 CE1 PHE A 232 -2.145 -5.909 -21.442 1.00 77.07 C ATOM 1381 CE2 PHE A 232 -3.035 -7.224 -19.601 1.00 85.08 C ATOM 1382 CZ PHE A 232 -2.750 -5.974 -20.177 1.00 77.16 C ATOM 1383 H PHE A 232 -1.299 -11.896 -23.603 1.00 0.00 H ATOM 1384 N ALA A 233 -4.218 -12.084 -21.908 1.00 43.97 N ATOM 1385 CA ALA A 233 -5.579 -12.495 -21.428 1.00 56.60 C ATOM 1386 C ALA A 233 -5.513 -13.555 -20.313 1.00 58.60 C ATOM 1387 O ALA A 233 -6.200 -13.421 -19.267 1.00 58.68 O ATOM 1388 CB ALA A 233 -6.500 -12.960 -22.567 1.00 40.46 C ATOM 1389 H ALA A 233 -3.932 -12.321 -22.880 1.00 0.00 H ATOM 1390 N LEU A 234 -4.672 -14.577 -20.528 1.00 57.18 N ATOM 1391 CA LEU A 234 -4.403 -15.638 -19.525 1.00 53.41 C ATOM 1392 C LEU A 234 -3.892 -15.099 -18.196 1.00 53.34 C ATOM 1393 O LEU A 234 -4.412 -15.433 -17.128 1.00 52.38 O ATOM 1394 CB LEU A 234 -3.476 -16.682 -20.083 1.00 56.07 C ATOM 1395 CG LEU A 234 -4.350 -17.721 -20.757 1.00 61.56 C ATOM 1396 CD1 LEU A 234 -3.509 -18.495 -21.732 1.00 65.58 C ATOM 1397 CD2 LEU A 234 -5.003 -18.644 -19.743 1.00 69.07 C ATOM 1398 H LEU A 234 -4.183 -14.629 -21.444 1.00 0.00 H ATOM 1399 N ILE A 235 -2.956 -14.169 -18.264 1.00 47.39 N ATOM 1400 CA ILE A 235 -2.428 -13.575 -17.050 1.00 48.74 C ATOM 1401 C ILE A 235 -3.555 -12.814 -16.327 1.00 52.94 C ATOM 1402 O ILE A 235 -3.598 -12.777 -15.095 1.00 56.02 O ATOM 1403 CB ILE A 235 -1.274 -12.630 -17.416 1.00 50.42 C ATOM 1404 CG1 ILE A 235 -0.078 -13.439 -17.997 1.00 52.56 C ATOM 1405 CG2 ILE A 235 -0.907 -11.662 -16.262 1.00 51.53 C ATOM 1406 CD1 ILE A 235 1.134 -12.574 -18.378 1.00 49.45 C ATOM 1407 H ILE A 235 -2.597 -13.862 -19.190 1.00 0.00 H ATOM 1408 N TRP A 236 -4.445 -12.204 -17.115 1.00 62.45 N ATOM 1409 CA TRP A 236 -5.582 -11.441 -16.607 1.00 63.32 C ATOM 1410 C TRP A 236 -6.525 -12.366 -15.860 1.00 50.59 C ATOM 1411 O TRP A 236 -6.763 -12.159 -14.670 1.00 47.52 O ATOM 1412 CB TRP A 236 -6.339 -10.768 -17.753 1.00 69.35 C ATOM 1413 CG TRP A 236 -6.920 -9.532 -17.282 1.00 78.99 C ATOM 1414 CD1 TRP A 236 -8.255 -9.206 -17.212 1.00 66.98 C ATOM 1415 CD2 TRP A 236 -6.195 -8.427 -16.737 1.00 82.18 C ATOM 1416 NE1 TRP A 236 -8.387 -7.948 -16.683 1.00 59.64 N ATOM 1417 CE2 TRP A 236 -7.148 -7.446 -16.375 1.00 81.91 C ATOM 1418 CE3 TRP A 236 -4.822 -8.160 -16.533 1.00 90.86 C ATOM 1419 CZ2 TRP A 236 -6.775 -6.212 -15.798 1.00 92.80 C ATOM 1420 CZ3 TRP A 236 -4.447 -6.931 -15.963 1.00 96.87 C ATOM 1421 CH2 TRP A 236 -5.424 -5.978 -15.594 1.00 95.75 C ATOM 1422 HE1 TRP A 236 -9.289 -7.450 -16.537 1.00 0.00 H ATOM 1423 H TRP A 236 -4.322 -12.276 -18.145 1.00 0.00 H ATOM 1424 N ILE A 237 -6.992 -13.404 -16.564 1.00 46.78 N ATOM 1425 CA ILE A 237 -7.725 -14.493 -15.947 1.00 56.95 C ATOM 1426 C ILE A 237 -7.063 -14.936 -14.615 1.00 63.15 C ATOM 1427 O ILE A 237 -7.679 -14.842 -13.544 1.00 66.41 O ATOM 1428 CB ILE A 237 -7.919 -15.640 -16.928 1.00 57.35 C ATOM 1429 CG1 ILE A 237 -8.786 -15.160 -18.133 1.00 63.32 C ATOM 1430 CG2 ILE A 237 -8.517 -16.815 -16.182 1.00 59.15 C ATOM 1431 CD1 ILE A 237 -9.012 -16.149 -19.296 1.00 53.19 C ATOM 1432 H ILE A 237 -6.823 -13.431 -17.590 1.00 0.00 H ATOM 1433 N VAL A 238 -5.776 -15.295 -14.670 1.00 61.05 N ATOM 1434 CA VAL A 238 -5.060 -15.795 -13.500 1.00 50.12 C ATOM 1435 C VAL A 238 -5.107 -14.807 -12.345 1.00 48.85 C ATOM 1436 O VAL A 238 -5.315 -15.182 -11.177 1.00 54.37 O ATOM 1437 CB VAL A 238 -3.619 -16.328 -13.874 1.00 47.14 C ATOM 1438 CG1 VAL A 238 -2.799 -16.700 -12.673 1.00 39.87 C ATOM 1439 CG2 VAL A 238 -3.740 -17.582 -14.775 1.00 44.75 C ATOM 1440 H VAL A 238 -5.269 -15.216 -15.575 1.00 0.00 H ATOM 1441 N ALA A 239 -4.947 -13.538 -12.639 1.00 47.98 N ATOM 1442 CA ALA A 239 -4.808 -12.577 -11.540 1.00 56.70 C ATOM 1443 C ALA A 239 -6.127 -12.474 -10.677 1.00 68.79 C ATOM 1444 O ALA A 239 -6.089 -12.151 -9.465 1.00 68.69 O ATOM 1445 CB ALA A 239 -4.406 -11.224 -12.094 1.00 52.69 C ATOM 1446 H ALA A 239 -4.919 -13.221 -13.629 1.00 0.00 H ATOM 1447 N GLY A 240 -7.264 -12.768 -11.331 1.00 59.35 N ATOM 1448 CA GLY A 240 -8.588 -12.671 -10.731 1.00 61.32 C ATOM 1449 C GLY A 240 -8.807 -13.876 -9.868 1.00 62.69 C ATOM 1450 O GLY A 240 -9.055 -13.718 -8.655 1.00 62.51 O ATOM 1451 H GLY A 240 -7.195 -13.082 -12.320 1.00 0.00 H ATOM 1452 N TRP A 241 -8.711 -15.066 -10.494 1.00 52.98 N ATOM 1453 CA TRP A 241 -8.776 -16.335 -9.791 1.00 59.88 C ATOM 1454 C TRP A 241 -7.953 -16.357 -8.438 1.00 63.82 C ATOM 1455 O TRP A 241 -8.517 -16.684 -7.379 1.00 74.82 O ATOM 1456 CB TRP A 241 -8.364 -17.413 -10.739 1.00 56.83 C ATOM 1457 CG TRP A 241 -8.776 -18.734 -10.370 1.00 79.70 C ATOM 1458 CD1 TRP A 241 -8.601 -19.351 -9.161 1.00 81.66 C ATOM 1459 CD2 TRP A 241 -9.407 -19.696 -11.233 1.00102.35 C ATOM 1460 NE1 TRP A 241 -9.118 -20.629 -9.202 1.00 98.61 N ATOM 1461 CE2 TRP A 241 -9.616 -20.875 -10.460 1.00106.42 C ATOM 1462 CE3 TRP A 241 -9.829 -19.677 -12.589 1.00102.65 C ATOM 1463 CZ2 TRP A 241 -10.240 -22.042 -10.995 1.00102.76 C ATOM 1464 CZ3 TRP A 241 -10.458 -20.840 -13.129 1.00103.25 C ATOM 1465 CH2 TRP A 241 -10.655 -22.004 -12.319 1.00103.75 C ATOM 1466 HE1 TRP A 241 -9.129 -21.300 -8.408 1.00 0.00 H ATOM 1467 H TRP A 241 -8.585 -15.076 -11.526 1.00 0.00 H ATOM 1468 N PHE A 242 -6.681 -15.934 -8.446 1.00 55.33 N ATOM 1469 CA PHE A 242 -5.786 -16.069 -7.270 1.00 52.68 C ATOM 1470 C PHE A 242 -5.738 -14.777 -6.519 1.00 57.99 C ATOM 1471 O PHE A 242 -4.921 -14.610 -5.605 1.00 73.11 O ATOM 1472 CB PHE A 242 -4.370 -16.607 -7.656 1.00 50.69 C ATOM 1473 CG PHE A 242 -4.414 -17.958 -8.327 1.00 41.65 C ATOM 1474 CD1 PHE A 242 -4.338 -18.068 -9.706 1.00 42.98 C ATOM 1475 CD2 PHE A 242 -4.588 -19.113 -7.591 1.00 42.98 C ATOM 1476 CE1 PHE A 242 -4.441 -19.333 -10.334 1.00 52.02 C ATOM 1477 CE2 PHE A 242 -4.695 -20.380 -8.204 1.00 43.46 C ATOM 1478 CZ PHE A 242 -4.636 -20.498 -9.580 1.00 46.37 C ATOM 1479 H PHE A 242 -6.307 -15.494 -9.311 1.00 0.00 H ATOM 1480 N ASP A 243 -6.631 -13.868 -6.915 1.00 58.19 N ATOM 1481 CA ASP A 243 -6.879 -12.555 -6.256 1.00 67.61 C ATOM 1482 C ASP A 243 -5.647 -11.674 -6.125 1.00 66.21 C ATOM 1483 O ASP A 243 -5.394 -11.153 -5.050 1.00 59.71 O ATOM 1484 CB ASP A 243 -7.589 -12.668 -4.870 1.00 83.42 C ATOM 1485 CG ASP A 243 -9.023 -13.269 -4.943 1.00108.37 C ATOM 1486 OD1 ASP A 243 -9.783 -13.103 -5.946 1.00118.15 O ATOM 1487 OD2 ASP A 243 -9.397 -13.917 -3.944 1.00109.20 O ATOM 1488 H ASP A 243 -7.202 -14.095 -7.754 1.00 0.00 H ATOM 1489 N LEU A 244 -4.924 -11.471 -7.232 1.00 66.86 N ATOM 1490 CA LEU A 244 -3.618 -10.799 -7.208 1.00 64.48 C ATOM 1491 C LEU A 244 -3.684 -9.271 -7.270 1.00 71.46 C ATOM 1492 O LEU A 244 -2.659 -8.605 -7.482 1.00 80.79 O ATOM 1493 CB LEU A 244 -2.707 -11.351 -8.319 1.00 57.86 C ATOM 1494 CG LEU A 244 -2.567 -12.881 -8.529 1.00 59.87 C ATOM 1495 CD1 LEU A 244 -1.707 -13.244 -9.751 1.00 50.32 C ATOM 1496 CD2 LEU A 244 -2.108 -13.602 -7.271 1.00 46.25 C ATOM 1497 H LEU A 244 -5.301 -11.801 -8.143 1.00 0.00 H ATOM 1498 N PHE A 245 -4.869 -8.700 -7.082 1.00 76.68 N ATOM 1499 CA PHE A 245 -5.067 -7.252 -7.326 1.00 81.73 C ATOM 1500 C PHE A 245 -5.155 -6.437 -6.035 1.00 87.65 C ATOM 1501 O PHE A 245 -4.708 -5.290 -5.993 1.00 91.01 O ATOM 1502 CB PHE A 245 -6.335 -6.972 -8.143 1.00 74.54 C ATOM 1503 CG PHE A 245 -6.261 -7.346 -9.608 1.00 69.90 C ATOM 1504 CD1 PHE A 245 -5.462 -6.616 -10.518 1.00 69.05 C ATOM 1505 CD2 PHE A 245 -7.083 -8.387 -10.113 1.00 64.38 C ATOM 1506 CE1 PHE A 245 -5.465 -6.972 -11.888 1.00 68.12 C ATOM 1507 CE2 PHE A 245 -7.093 -8.731 -11.468 1.00 59.11 C ATOM 1508 CZ PHE A 245 -6.268 -8.035 -12.353 1.00 53.09 C ATOM 1509 H PHE A 245 -5.670 -9.279 -6.758 1.00 0.00 H ATOM 1510 N GLY A 246 -5.768 -7.011 -5.003 1.00 86.75 N ATOM 1511 CA GLY A 246 -5.828 -6.374 -3.694 1.00101.53 C ATOM 1512 C GLY A 246 -7.077 -5.555 -3.429 1.00108.85 C ATOM 1513 O GLY A 246 -7.068 -4.673 -2.581 1.00134.65 O ATOM 1514 H GLY A 246 -6.217 -7.940 -5.134 1.00 0.00 H ATOM 1515 N MET A 247 -8.123 -5.822 -4.200 1.00107.95 N ATOM 1516 CA MET A 247 -9.507 -5.507 -3.873 1.00 95.03 C ATOM 1517 C MET A 247 -10.119 -6.745 -4.482 1.00 72.89 C ATOM 1518 O MET A 247 -9.590 -7.235 -5.464 1.00 64.75 O ATOM 1519 CB MET A 247 -9.960 -4.193 -4.530 1.00110.16 C ATOM 1520 CG MET A 247 -9.075 -2.969 -4.191 1.00124.02 C ATOM 1521 SD MET A 247 -9.388 -1.797 -2.823 1.00140.17 S ATOM 1522 CE MET A 247 -9.275 -2.727 -1.275 1.00116.92 C ATOM 1523 H MET A 247 -7.941 -6.293 -5.109 1.00 0.00 H ATOM 1524 N SER A 248 -11.138 -7.323 -3.861 1.00 63.76 N ATOM 1525 CA SER A 248 -11.535 -8.673 -4.261 1.00 63.63 C ATOM 1526 C SER A 248 -12.602 -8.781 -5.419 1.00 58.35 C ATOM 1527 O SER A 248 -13.241 -7.795 -5.827 1.00 56.39 O ATOM 1528 CB SER A 248 -11.761 -9.603 -3.073 1.00 64.07 C ATOM 1529 OG SER A 248 -12.832 -9.126 -2.310 1.00 70.38 O ATOM 1530 HG SER A 248 -12.980 -9.728 -1.538 1.00 0.00 H ATOM 1531 H SER A 248 -11.646 -6.825 -3.103 1.00 0.00 H ATOM 1532 N MET A 249 -12.679 -9.975 -5.988 1.00 56.04 N ATOM 1533 CA MET A 249 -13.029 -10.128 -7.399 1.00 58.29 C ATOM 1534 C MET A 249 -14.281 -10.916 -7.493 1.00 55.46 C ATOM 1535 O MET A 249 -14.550 -11.825 -6.668 1.00 53.32 O ATOM 1536 CB MET A 249 -11.899 -10.807 -8.217 1.00 58.69 C ATOM 1537 CG MET A 249 -10.578 -10.035 -8.271 1.00 56.96 C ATOM 1538 SD MET A 249 -10.658 -8.316 -8.854 1.00 61.99 S ATOM 1539 CE MET A 249 -10.754 -8.704 -10.604 1.00 57.54 C ATOM 1540 H MET A 249 -12.486 -10.823 -5.418 1.00 0.00 H ATOM 1541 N ALA A 250 -15.041 -10.558 -8.513 1.00 55.12 N ATOM 1542 CA ALA A 250 -16.298 -11.221 -8.810 1.00 54.56 C ATOM 1543 C ALA A 250 -16.005 -12.541 -9.547 1.00 50.80 C ATOM 1544 O ALA A 250 -16.079 -12.609 -10.803 1.00 48.21 O ATOM 1545 CB ALA A 250 -17.210 -10.281 -9.618 1.00 51.41 C ATOM 1546 H ALA A 250 -14.728 -9.776 -9.123 1.00 0.00 H ATOM 1547 N ASN A 251 -15.652 -13.587 -8.788 1.00 47.71 N ATOM 1548 CA ASN A 251 -15.164 -14.788 -9.500 1.00 54.30 C ATOM 1549 C ASN A 251 -16.284 -15.487 -10.275 1.00 47.85 C ATOM 1550 O ASN A 251 -16.001 -16.079 -11.271 1.00 45.56 O ATOM 1551 CB ASN A 251 -14.372 -15.825 -8.653 1.00 59.08 C ATOM 1552 CG ASN A 251 -13.404 -15.201 -7.649 1.00 67.88 C ATOM 1553 OD1 ASN A 251 -13.744 -15.063 -6.460 1.00 72.08 O ATOM 1554 ND2 ASN A 251 -12.192 -14.857 -8.098 1.00 57.58 N ATOM 1555 HD22 ASN A 251 -11.952 -14.990 -9.101 1.00 0.00 H ATOM 1556 HD21 ASN A 251 -11.490 -14.456 -7.444 1.00 0.00 H ATOM 1557 H ASN A 251 -15.718 -13.556 -7.751 1.00 0.00 H ATOM 1558 N GLY A 252 -17.538 -15.422 -9.803 1.00 55.00 N ATOM 1559 CA GLY A 252 -18.701 -16.065 -10.475 1.00 52.16 C ATOM 1560 C GLY A 252 -18.875 -15.409 -11.835 1.00 54.21 C ATOM 1561 O GLY A 252 -18.859 -16.055 -12.890 1.00 56.35 O ATOM 1562 H GLY A 252 -17.707 -14.895 -8.922 1.00 0.00 H ATOM 1563 N ALA A 253 -18.939 -14.091 -11.794 1.00 53.28 N ATOM 1564 CA ALA A 253 -19.039 -13.255 -12.977 1.00 51.01 C ATOM 1565 C ALA A 253 -17.926 -13.513 -14.004 1.00 50.44 C ATOM 1566 O ALA A 253 -18.152 -13.419 -15.193 1.00 53.85 O ATOM 1567 CB ALA A 253 -19.074 -11.777 -12.570 1.00 48.34 C ATOM 1568 H ALA A 253 -18.917 -13.626 -10.864 1.00 0.00 H ATOM 1569 N HIS A 254 -16.725 -13.802 -13.547 1.00 47.67 N ATOM 1570 CA HIS A 254 -15.614 -14.150 -14.445 1.00 50.05 C ATOM 1571 C HIS A 254 -15.802 -15.485 -15.134 1.00 44.35 C ATOM 1572 O HIS A 254 -15.640 -15.541 -16.331 1.00 43.20 O ATOM 1573 CB HIS A 254 -14.302 -14.188 -13.638 1.00 54.34 C ATOM 1574 CG HIS A 254 -13.895 -12.848 -13.139 1.00 63.61 C ATOM 1575 ND1 HIS A 254 -13.094 -12.670 -12.034 1.00 64.62 N ATOM 1576 CD2 HIS A 254 -14.229 -11.608 -13.574 1.00 66.90 C ATOM 1577 CE1 HIS A 254 -12.919 -11.379 -11.834 1.00 64.44 C ATOM 1578 NE2 HIS A 254 -13.609 -10.715 -12.747 1.00 60.13 N ATOM 1579 H HIS A 254 -16.558 -13.784 -12.521 1.00 0.00 H ATOM 1580 N ILE A 255 -16.116 -16.544 -14.366 1.00 44.09 N ATOM 1581 CA ILE A 255 -16.290 -17.883 -14.947 1.00 54.37 C ATOM 1582 C ILE A 255 -17.459 -17.874 -15.944 1.00 51.47 C ATOM 1583 O ILE A 255 -17.249 -18.165 -17.126 1.00 61.30 O ATOM 1584 CB ILE A 255 -16.539 -19.009 -13.922 1.00 55.67 C ATOM 1585 CG1 ILE A 255 -15.497 -19.027 -12.814 1.00 63.64 C ATOM 1586 CG2 ILE A 255 -16.497 -20.354 -14.635 1.00 59.89 C ATOM 1587 CD1 ILE A 255 -16.026 -19.631 -11.494 1.00 69.53 C ATOM 1588 H ILE A 255 -16.238 -16.413 -13.342 1.00 0.00 H ATOM 1589 N ALA A 256 -18.661 -17.540 -15.440 1.00 47.39 N ATOM 1590 CA ALA A 256 -19.896 -17.295 -16.230 1.00 41.70 C ATOM 1591 C ALA A 256 -19.622 -16.487 -17.508 1.00 40.89 C ATOM 1592 O ALA A 256 -19.907 -16.942 -18.617 1.00 46.52 O ATOM 1593 CB ALA A 256 -20.969 -16.651 -15.346 1.00 35.91 C ATOM 1594 H ALA A 256 -18.732 -17.445 -14.407 1.00 0.00 H ATOM 1595 N GLY A 257 -18.938 -15.348 -17.358 1.00 46.28 N ATOM 1596 CA GLY A 257 -18.568 -14.465 -18.468 1.00 42.46 C ATOM 1597 C GLY A 257 -17.818 -15.244 -19.539 1.00 49.81 C ATOM 1598 O GLY A 257 -18.197 -15.187 -20.727 1.00 46.19 O ATOM 1599 H GLY A 257 -18.652 -15.072 -16.397 1.00 0.00 H ATOM 1600 N LEU A 258 -16.764 -15.973 -19.134 1.00 48.66 N ATOM 1601 CA LEU A 258 -15.895 -16.652 -20.125 1.00 50.26 C ATOM 1602 C LEU A 258 -16.676 -17.775 -20.827 1.00 49.92 C ATOM 1603 O LEU A 258 -16.591 -17.902 -22.060 1.00 49.44 O ATOM 1604 CB LEU A 258 -14.636 -17.234 -19.459 1.00 53.48 C ATOM 1605 CG LEU A 258 -13.590 -17.891 -20.360 1.00 47.44 C ATOM 1606 CD1 LEU A 258 -13.098 -16.868 -21.356 1.00 49.30 C ATOM 1607 CD2 LEU A 258 -12.450 -18.440 -19.515 1.00 50.51 C ATOM 1608 H LEU A 258 -16.557 -16.061 -18.119 1.00 0.00 H ATOM 1609 N ALA A 259 -17.483 -18.499 -20.024 1.00 41.95 N ATOM 1610 CA ALA A 259 -18.357 -19.590 -20.460 1.00 47.31 C ATOM 1611 C ALA A 259 -19.286 -19.168 -21.598 1.00 54.12 C ATOM 1612 O ALA A 259 -19.136 -19.682 -22.706 1.00 59.46 O ATOM 1613 CB ALA A 259 -19.119 -20.208 -19.277 1.00 37.74 C ATOM 1614 H ALA A 259 -17.484 -18.263 -19.011 1.00 0.00 H ATOM 1615 N VAL A 260 -20.222 -18.238 -21.323 1.00 58.08 N ATOM 1616 CA VAL A 260 -21.002 -17.488 -22.341 1.00 46.53 C ATOM 1617 C VAL A 260 -20.193 -17.104 -23.600 1.00 40.56 C ATOM 1618 O VAL A 260 -20.657 -17.272 -24.711 1.00 43.88 O ATOM 1619 CB VAL A 260 -21.555 -16.187 -21.733 1.00 40.14 C ATOM 1620 CG1 VAL A 260 -21.913 -15.185 -22.788 1.00 41.18 C ATOM 1621 CG2 VAL A 260 -22.758 -16.457 -20.905 1.00 42.48 C ATOM 1622 H VAL A 260 -20.413 -18.030 -20.322 1.00 0.00 H ATOM 1623 N GLY A 261 -18.984 -16.607 -23.444 1.00 39.25 N ATOM 1624 CA GLY A 261 -18.237 -16.191 -24.655 1.00 45.36 C ATOM 1625 C GLY A 261 -17.787 -17.407 -25.462 1.00 43.24 C ATOM 1626 O GLY A 261 -17.828 -17.400 -26.673 1.00 46.61 O ATOM 1627 H GLY A 261 -18.565 -16.509 -22.497 1.00 0.00 H ATOM 1628 N LEU A 262 -17.351 -18.440 -24.767 1.00 43.49 N ATOM 1629 CA LEU A 262 -17.021 -19.721 -25.391 1.00 52.23 C ATOM 1630 C LEU A 262 -18.276 -20.324 -26.059 1.00 49.87 C ATOM 1631 O LEU A 262 -18.249 -20.565 -27.266 1.00 56.63 O ATOM 1632 CB LEU A 262 -16.326 -20.688 -24.370 1.00 48.59 C ATOM 1633 CG LEU A 262 -14.947 -20.233 -23.841 1.00 43.67 C ATOM 1634 CD1 LEU A 262 -14.450 -21.271 -22.860 1.00 45.17 C ATOM 1635 CD2 LEU A 262 -13.892 -19.897 -24.912 1.00 42.11 C ATOM 1636 H LEU A 262 -17.238 -18.340 -23.738 1.00 0.00 H ATOM 1637 N ALA A 263 -19.375 -20.487 -25.308 1.00 49.96 N ATOM 1638 CA ALA A 263 -20.639 -21.022 -25.846 1.00 46.88 C ATOM 1639 C ALA A 263 -21.075 -20.302 -27.136 1.00 53.15 C ATOM 1640 O ALA A 263 -21.495 -20.945 -28.117 1.00 63.74 O ATOM 1641 CB ALA A 263 -21.724 -20.984 -24.804 1.00 41.03 C ATOM 1642 H ALA A 263 -19.334 -20.225 -24.302 1.00 0.00 H ATOM 1643 N MET A 264 -20.929 -18.980 -27.181 1.00 50.31 N ATOM 1644 CA MET A 264 -21.353 -18.239 -28.372 1.00 43.77 C ATOM 1645 C MET A 264 -20.409 -18.366 -29.556 1.00 46.14 C ATOM 1646 O MET A 264 -20.869 -18.344 -30.683 1.00 50.98 O ATOM 1647 CB MET A 264 -21.585 -16.769 -28.067 1.00 47.28 C ATOM 1648 CG MET A 264 -22.924 -16.529 -27.377 1.00 54.08 C ATOM 1649 SD MET A 264 -23.017 -14.813 -26.850 1.00 50.89 S ATOM 1650 CE MET A 264 -23.464 -13.989 -28.395 1.00 43.03 C ATOM 1651 H MET A 264 -20.515 -18.474 -26.372 1.00 0.00 H ATOM 1652 N ALA A 265 -19.100 -18.366 -29.312 1.00 50.57 N ATOM 1653 CA ALA A 265 -18.098 -18.642 -30.347 1.00 47.44 C ATOM 1654 C ALA A 265 -18.375 -20.056 -30.964 1.00 53.50 C ATOM 1655 O ALA A 265 -18.444 -20.193 -32.205 1.00 40.61 O ATOM 1656 CB ALA A 265 -16.696 -18.587 -29.775 1.00 51.33 C ATOM 1657 H ALA A 265 -18.774 -18.161 -28.346 1.00 0.00 H ATOM 1658 N PHE A 266 -18.575 -21.050 -30.085 1.00 53.50 N ATOM 1659 CA PHE A 266 -18.962 -22.371 -30.477 1.00 55.72 C ATOM 1660 C PHE A 266 -20.153 -22.288 -31.441 1.00 65.03 C ATOM 1661 O PHE A 266 -19.967 -22.456 -32.665 1.00 75.69 O ATOM 1662 CB PHE A 266 -19.252 -23.219 -29.257 1.00 55.17 C ATOM 1663 CG PHE A 266 -19.437 -24.663 -29.580 1.00 68.39 C ATOM 1664 CD1 PHE A 266 -18.325 -25.539 -29.628 1.00 70.27 C ATOM 1665 CD2 PHE A 266 -20.726 -25.167 -29.882 1.00 66.97 C ATOM 1666 CE1 PHE A 266 -18.506 -26.881 -29.953 1.00 68.49 C ATOM 1667 CE2 PHE A 266 -20.909 -26.517 -30.178 1.00 63.53 C ATOM 1668 CZ PHE A 266 -19.801 -27.367 -30.227 1.00 61.32 C ATOM 1669 H PHE A 266 -18.443 -20.851 -29.073 1.00 0.00 H ATOM 1670 N VAL A 267 -21.341 -21.963 -30.925 1.00 59.08 N ATOM 1671 CA VAL A 267 -22.529 -21.734 -31.773 1.00 49.96 C ATOM 1672 C VAL A 267 -22.204 -21.035 -33.098 1.00 50.51 C ATOM 1673 O VAL A 267 -22.641 -21.484 -34.158 1.00 49.80 O ATOM 1674 CB VAL A 267 -23.629 -20.979 -30.986 1.00 48.47 C ATOM 1675 CG1 VAL A 267 -24.721 -20.478 -31.893 1.00 48.16 C ATOM 1676 CG2 VAL A 267 -24.227 -21.864 -29.926 1.00 44.74 C ATOM 1677 H VAL A 267 -21.433 -21.868 -29.893 1.00 0.00 H ATOM 1678 N ASP A 268 -21.423 -19.954 -33.062 1.00 52.03 N ATOM 1679 CA ASP A 268 -21.252 -19.127 -34.249 1.00 53.82 C ATOM 1680 C ASP A 268 -20.390 -19.755 -35.334 1.00 60.70 C ATOM 1681 O ASP A 268 -20.497 -19.409 -36.509 1.00 52.03 O ATOM 1682 CB ASP A 268 -20.660 -17.764 -33.903 1.00 60.59 C ATOM 1683 CG ASP A 268 -21.696 -16.780 -33.356 1.00 58.65 C ATOM 1684 OD1 ASP A 268 -22.884 -17.143 -33.236 1.00 54.38 O ATOM 1685 OD2 ASP A 268 -21.308 -15.630 -33.030 1.00 58.32 O ATOM 1686 H ASP A 268 -20.933 -19.700 -32.181 1.00 0.00 H ATOM 1687 N SER A 269 -19.499 -20.637 -34.926 1.00 64.84 N ATOM 1688 CA SER A 269 -18.422 -21.049 -35.814 1.00 75.84 C ATOM 1689 C SER A 269 -18.946 -22.281 -36.555 1.00 83.05 C ATOM 1690 O SER A 269 -18.763 -22.409 -37.769 1.00101.41 O ATOM 1691 CB SER A 269 -17.132 -21.299 -35.025 1.00 65.07 C ATOM 1692 OG SER A 269 -17.291 -22.400 -34.155 1.00 71.09 O ATOM 1693 HG SER A 269 -18.027 -22.213 -33.519 1.00 0.00 H ATOM 1694 H SER A 269 -19.566 -21.039 -33.969 1.00 0.00 H ATOM 1695 N LEU A 270 -19.634 -23.141 -35.807 1.00 78.81 N ATOM 1696 CA LEU A 270 -20.549 -24.161 -36.311 1.00 82.24 C ATOM 1697 C LEU A 270 -21.554 -23.581 -37.357 1.00 81.77 C ATOM 1698 O LEU A 270 -22.752 -23.736 -37.237 1.00 91.34 O ATOM 1699 CB LEU A 270 -21.193 -24.818 -35.069 1.00 68.66 C ATOM 1700 CG LEU A 270 -22.470 -25.600 -34.826 1.00 64.04 C ATOM 1701 CD1 LEU A 270 -22.477 -26.058 -33.391 1.00 56.28 C ATOM 1702 CD2 LEU A 270 -23.733 -24.813 -35.026 1.00 63.49 C ATOM 1703 H LEU A 270 -19.509 -23.081 -34.776 1.00 0.00 H ATOM 1704 N ASN A 271 -21.023 -22.915 -38.385 1.00 92.80 N ATOM 1705 CA ASN A 271 -21.769 -22.327 -39.510 1.00109.49 C ATOM 1706 C ASN A 271 -21.013 -22.678 -40.830 1.00126.74 C ATOM 1707 O ASN A 271 -20.672 -23.854 -41.029 1.00128.97 O ATOM 1708 CB ASN A 271 -21.952 -20.797 -39.318 1.00107.25 C ATOM 1709 CG ASN A 271 -23.186 -20.400 -38.449 1.00115.94 C ATOM 1710 OD1 ASN A 271 -23.813 -21.203 -37.732 1.00103.56 O ATOM 1711 ND2 ASN A 271 -23.518 -19.117 -38.512 1.00106.92 N ATOM 1712 HD22 ASN A 271 -22.977 -18.469 -39.119 1.00 0.00 H ATOM 1713 HD21 ASN A 271 -24.320 -18.759 -37.954 1.00 0.00 H ATOM 1714 H ASN A 271 -19.989 -22.801 -38.392 1.00 0.00 H ATOM 1715 N ALA A 272 -20.744 -21.695 -41.708 1.00126.17 N ATOM 1716 CA ALA A 272 -19.962 -21.904 -42.960 1.00124.66 C ATOM 1717 C ALA A 272 -18.903 -20.817 -43.194 1.00124.10 C ATOM 1718 O ALA A 272 -17.727 -20.963 -42.826 1.00117.55 O ATOM 1719 CB ALA A 272 -20.879 -22.022 -44.182 1.00117.72 C ATOM 1720 H ALA A 272 -21.100 -20.740 -41.503 1.00 0.00 H TER 1721 ALA A 272 HETATM 1722 O HOH 1 -30.210 -9.995 -5.148 1.00 82.22 O HETATM 1723 O HOH 2 -11.989 -14.169 -10.448 1.00 67.06 O HETATM 1724 O HOH 3 -20.411 -9.062 -14.838 1.00 39.93 O HETATM 1725 O HOH 4 -22.607 7.452 -1.758 1.00 53.49 O HETATM 1726 O HOH 5 5.003 -21.509 -33.358 1.00 57.31 O HETATM 1727 O HOH 6 -17.954 2.919 -14.314 1.00 33.70 O HETATM 1728 O HOH 7 -39.403 -0.287 -7.099 1.00 62.20 O HETATM 1729 O HOH 8 -19.927 -8.736 -3.094 1.00 64.18 O HETATM 1730 O HOH 9 -9.426 -10.312 -13.488 1.00 65.21 O HETATM 1731 O HOH 10 -8.242 -16.344 -32.238 1.00 59.71 O HETATM 1732 O HOH 11 -19.403 -7.684 -16.554 1.00 27.09 O HETATM 1733 O HOH 12 -34.257 -10.442 -8.693 1.00 53.17 O HETATM 1734 O HOH 13 -39.533 -3.853 -8.595 1.00 50.51 O HETATM 1735 O HOH 14 -20.951 -10.582 -5.103 1.00 41.60 O HETATM 1736 O HOH 15 -13.940 2.960 -4.509 1.00 61.28 O HETATM 1737 O HOH 16 -15.367 4.231 -8.132 1.00 48.96 O HETATM 1738 O HOH 17 -11.141 -7.630 -16.734 1.00 85.05 O HETATM 1739 O HOH 18 -31.940 -11.980 -8.103 1.00 46.20 O HETATM 1740 O HOH 19 -24.873 -5.543 -8.730 1.00 39.65 O HETATM 1741 O HOH 20 -14.126 5.987 -5.380 1.00 66.81 O HETATM 1742 O HOH 21 -20.909 -6.985 -13.051 1.00 32.52 O HETATM 1743 O HOH 22 -28.329 -11.762 -4.081 1.00 64.70 O HETATM 1744 O HOH 23 -6.064 -10.092 -31.216 1.00 67.06 O HETATM 1745 O HOH 24 -24.127 -7.799 -36.028 1.00 53.95 O HETATM 1746 O HOH 25 -20.994 -14.183 -37.045 1.00 60.08 O HETATM 1747 O HOH 26 -10.528 -14.599 -13.092 1.00 76.43 O HETATM 1748 O HOH 27 -8.000 -9.543 -6.190 1.00 63.73 O HETATM 1749 O HOH 28 -17.061 -14.225 -5.866 1.00 40.90 O HETATM 1750 O HOH 29 -25.499 -5.623 -36.918 1.00 44.86 O HETATM 1751 O HOH 30 -8.392 -2.793 -7.135 1.00 61.60 O HETATM 1752 O HOH 31 -16.538 5.989 -3.432 1.00 74.47 O HETATM 1753 O HOH 32 1.663 -12.208 -31.464 1.00 42.93 O HETATM 1754 O HOH 33 -31.775 -14.565 -9.038 1.00 65.31 O HETATM 1755 O HOH 34 -35.989 -10.392 -5.916 1.00 61.87 O HETATM 1756 C ACE A 35 -17.772 -5.896 -0.780 1.00 0.18 C HETATM 1757 O ACE A 35 -18.025 -7.094 -1.085 1.00 -0.40 O HETATM 1758 CH3 ACE A 35 -17.393 -5.500 0.661 1.00 0.03 C HETATM 1759 H1 ACE A 35 -17.214 -4.416 0.708 1.00 0.05 H HETATM 1760 H2 ACE A 35 -16.480 -6.035 0.960 1.00 0.05 H HETATM 1761 H3 ACE A 35 -18.214 -5.766 1.343 1.00 0.05 H HETATM 1762 N ACE A 35 -17.800 -4.865 -1.637 1.00 -0.27 N HETATM 1763 CA ACE A 35 -18.062 -4.962 -3.070 1.00 0.13 C HETATM 1764 C ACE A 35 -17.098 -5.987 -3.709 1.00 0.20 C HETATM 1765 O ACE A 35 -16.053 -6.297 -3.114 1.00 -0.39 O HETATM 1766 N ACE A 35 -17.484 -6.562 -4.862 1.00 -0.26 N HETATM 1767 CA ACE A 35 -16.587 -7.385 -5.672 1.00 0.13 C HETATM 1768 C ACE A 35 -16.507 -6.837 -7.065 1.00 0.20 C HETATM 1769 O ACE A 35 -17.513 -6.404 -7.609 1.00 -0.39 O HETATM 1770 N ACE A 35 -15.290 -6.803 -7.624 1.00 -0.26 N HETATM 1771 CA ACE A 35 -15.034 -6.162 -8.934 1.00 0.13 C HETATM 1772 C ACE A 35 -15.036 -7.248 -10.000 1.00 0.20 C HETATM 1773 O ACE A 35 -14.419 -8.332 -9.814 1.00 -0.39 O HETATM 1774 N ACE A 35 -15.813 -6.955 -11.061 1.00 -0.27 N HETATM 1775 CA ACE A 35 -16.005 -7.822 -12.190 1.00 0.09 C HETATM 1776 C ACE A 35 -15.259 -7.103 -13.306 1.00 0.06 C HETATM 1777 O ACE A 35 -15.628 -6.013 -13.796 1.00 -0.57 O HETATM 1778 OXT ACE A 35 -14.211 -7.539 -13.832 1.00 -0.57 O HETATM 1779 CB ACE A 35 -17.505 -8.006 -12.485 1.00 -0.03 C HETATM 1780 H37 ACE A 35 -17.629 -8.672 -13.351 1.00 0.03 H HETATM 1781 H38 ACE A 35 -17.958 -7.028 -12.706 1.00 0.03 H HETATM 1782 H39 ACE A 35 -18.000 -8.449 -11.608 1.00 0.03 H HETATM 1783 H36 ACE A 35 -15.556 -8.809 -12.005 1.00 0.07 H HETATM 1784 H35 ACE A 35 -16.288 -6.075 -11.063 1.00 0.19 H HETATM 1785 CB ACE A 35 -13.739 -5.347 -8.981 1.00 -0.00 C HETATM 1786 CG ACE A 35 -13.561 -4.414 -7.790 1.00 -0.00 C HETATM 1787 SD ACE A 35 -12.086 -3.340 -7.857 1.00 -0.16 S HETATM 1788 CE ACE A 35 -10.873 -4.561 -8.481 1.00 -0.02 C HETATM 1789 H32 ACE A 35 -9.890 -4.079 -8.589 1.00 0.03 H HETATM 1790 H33 ACE A 35 -11.204 -4.941 -9.459 1.00 0.03 H HETATM 1791 H34 ACE A 35 -10.796 -5.397 -7.770 1.00 0.03 H HETATM 1792 H30 ACE A 35 -13.492 -5.031 -6.882 1.00 0.04 H HETATM 1793 H31 ACE A 35 -14.449 -3.768 -7.728 1.00 0.04 H HETATM 1794 H28 ACE A 35 -13.742 -4.742 -9.899 1.00 0.03 H HETATM 1795 H29 ACE A 35 -12.889 -6.045 -9.005 1.00 0.03 H HETATM 1796 H27 ACE A 35 -15.864 -5.470 -9.140 1.00 0.08 H HETATM 1797 H26 ACE A 35 -14.525 -7.227 -7.138 1.00 0.19 H HETATM 1798 CB ACE A 35 -17.015 -8.807 -5.671 1.00 -0.01 C HETATM 1799 CG ACE A 35 -16.791 -9.429 -4.323 1.00 -0.02 C HETATM 1800 CD ACE A 35 -17.183 -10.869 -4.408 1.00 0.06 C HETATM 1801 NE ACE A 35 -16.992 -11.515 -3.128 1.00 -0.27 N HETATM 1802 CZ ACE A 35 -15.877 -12.131 -2.768 1.00 0.29 C HETATM 1803 NH1 ACE A 35 -14.820 -12.194 -3.587 1.00 -0.28 N HETATM 1804 H22 ACE A 35 -13.963 -12.679 -3.285 1.00 0.26 H HETATM 1805 H23 ACE A 35 -14.864 -11.758 -4.519 1.00 0.26 H HETATM 1806 NH2 ACE A 35 -15.831 -12.675 -1.567 1.00 -0.28 N HETATM 1807 H24 ACE A 35 -16.650 -12.620 -0.945 1.00 0.26 H HETATM 1808 H25 ACE A 35 -14.976 -13.154 -1.251 1.00 0.26 H HETATM 1809 H21 ACE A 35 -17.772 -11.494 -2.455 1.00 0.26 H HETATM 1810 H19 ACE A 35 -16.562 -11.371 -5.165 1.00 0.07 H HETATM 1811 H20 ACE A 35 -18.242 -10.941 -4.697 1.00 0.07 H HETATM 1812 H17 ACE A 35 -17.408 -8.918 -3.569 1.00 0.03 H HETATM 1813 H18 ACE A 35 -15.730 -9.347 -4.046 1.00 0.03 H HETATM 1814 H15 ACE A 35 -16.434 -9.359 -6.424 1.00 0.03 H HETATM 1815 H16 ACE A 35 -18.085 -8.862 -5.920 1.00 0.03 H HETATM 1816 H14 ACE A 35 -15.582 -7.335 -5.228 1.00 0.08 H HETATM 1817 H13 ACE A 35 -18.422 -6.421 -5.178 1.00 0.19 H HETATM 1818 CB ACE A 35 -17.905 -3.594 -3.768 1.00 -0.01 C HETATM 1819 CG1 ACE A 35 -18.334 -3.704 -5.199 1.00 -0.06 C HETATM 1820 H7 ACE A 35 -18.220 -2.727 -5.692 1.00 0.02 H HETATM 1821 H8 ACE A 35 -19.388 -4.016 -5.243 1.00 0.02 H HETATM 1822 H9 ACE A 35 -17.709 -4.449 -5.713 1.00 0.02 H HETATM 1823 CG2 ACE A 35 -18.774 -2.530 -3.136 1.00 -0.06 C HETATM 1824 H10 ACE A 35 -18.497 -2.411 -2.078 1.00 0.02 H HETATM 1825 H11 ACE A 35 -19.830 -2.829 -3.207 1.00 0.02 H HETATM 1826 H12 ACE A 35 -18.627 -1.576 -3.663 1.00 0.02 H HETATM 1827 H6 ACE A 35 -16.850 -3.286 -3.715 1.00 0.03 H HETATM 1828 H5 ACE A 35 -19.096 -5.310 -3.213 1.00 0.08 H HETATM 1829 H4 ACE A 35 -17.627 -3.954 -1.263 1.00 0.19 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 1756 1757 1758 1762 CONECT 1757 1756 CONECT 1758 1756 1759 1760 1761 CONECT 1759 1758 CONECT 1760 1758 CONECT 1761 1758 CONECT 1762 1756 1763 1829 CONECT 1763 1762 1764 1818 1828 CONECT 1764 1763 1765 1766 CONECT 1765 1764 CONECT 1766 1764 1767 1817 CONECT 1767 1766 1768 1798 1816 CONECT 1768 1767 1769 1770 CONECT 1769 1768 CONECT 1770 1768 1771 1797 CONECT 1771 1770 1772 1785 1796 CONECT 1772 1771 1773 1774 CONECT 1773 1772 CONECT 1774 1772 1775 1784 CONECT 1775 1774 1776 1779 1783 CONECT 1776 1775 1777 1778 CONECT 1777 1776 CONECT 1778 1776 CONECT 1779 1775 1780 1781 1782 CONECT 1780 1779 CONECT 1781 1779 CONECT 1782 1779 CONECT 1783 1775 CONECT 1784 1774 CONECT 1785 1771 1786 1794 1795 CONECT 1786 1785 1787 1792 1793 CONECT 1787 1786 1788 CONECT 1788 1787 1789 1790 1791 CONECT 1789 1788 CONECT 1790 1788 CONECT 1791 1788 CONECT 1792 1786 CONECT 1793 1786 CONECT 1794 1785 CONECT 1795 1785 CONECT 1796 1771 CONECT 1797 1770 CONECT 1798 1767 1799 1814 1815 CONECT 1799 1798 1800 1812 1813 CONECT 1800 1799 1801 1810 1811 CONECT 1801 1800 1802 1809 CONECT 1802 1801 1803 1806 CONECT 1803 1802 1804 1805 CONECT 1804 1803 CONECT 1805 1803 CONECT 1806 1802 1807 1808 CONECT 1807 1806 CONECT 1808 1806 CONECT 1809 1801 CONECT 1810 1800 CONECT 1811 1800 CONECT 1812 1799 CONECT 1813 1799 CONECT 1814 1798 CONECT 1815 1798 CONECT 1816 1767 CONECT 1817 1766 CONECT 1818 1763 1819 1823 1827 CONECT 1819 1818 1820 1821 1822 CONECT 1820 1819 CONECT 1821 1819 CONECT 1822 1819 CONECT 1823 1818 1824 1825 1826 CONECT 1824 1823 CONECT 1825 1823 CONECT 1826 1823 CONECT 1827 1818 CONECT 1828 1763 CONECT 1829 1762 MASTER 0 0 0 0 0 0 0 0 1828 1 78 14 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 5f5b
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2xow
RCSB PDB
PDBbind
179aa, >2XOW_1|Chain... at 100%
3zeb
RCSB PDB
PDBbind
179aa, >3ZEB_1|Chain... at 100%
3zmh
RCSB PDB
PDBbind
180aa, >3ZMH_1|Chain... at 100%
3zmi
RCSB PDB
PDBbind
179aa, >3ZMI_1|Chain... at 100%
3zmj
RCSB PDB
PDBbind
179aa, >3ZMJ_1|Chain... at 100%
3zot
RCSB PDB
PDBbind
180aa, >3ZOT_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
5f5b
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Rhomboid protease GlpG
Ligand Name
5-mer
EC.Number
E.C.3.4.21.105
Resolution
2.3(Å)
Affinity (Kd/Ki/IC50)
Ki=113uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Mol.Cell Vol. 61: pp. 329-340
Ligand Properties
Formula
C
2
1
H
4
0
N
7
O
6
S
Molecular Weight
518.651
Exact Mass
518.276
No. of atoms
75
No. of bonds
74
Polar Surface Area
245.01
LOGP Value
2.17 (
Computed with XLOGP3
)
-0.44 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 0
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C21H39N7O6S/c1-11(2)16(26-13(4)29)19(32)28-14(7-6-9-24-21(22)23)18(31)27-15(8-10-35-5)17(30)25-12(3)20(33)34/h11-12,14-16H,6-10H2,1-5H3,(H,25,30)(H,26,29)(H,27,31)(H,28,32)(H,33,34)(H4,22,23,24)/p+1/t12-,14-,15-,16-/m0/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):
P09391
Entrez Gene ID
NCBI Entrez Gene ID:
947936
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓