Browse entries in the PDBbind-CN Database
HEADER 6EVP_COMPLEX COMPND 6EVP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 94 MET LEU SER VAL ASP ASP CYS PHE GLY MET GLY ARG SER SEQRES 2 A 94 ALA TYR ASN GLU GLY ASP TYR TYR HIS THR VAL LEU TRP SEQRES 3 A 94 MET GLU GLN VAL LEU LYS GLN LEU ASP ALA GLY GLU GLU SEQRES 4 A 94 ALA THR THR THR LYS SER GLN VAL LEU ASP TYR LEU SER SEQRES 5 A 94 TYR ALA VAL PHE GLN LEU GLY ASP LEU HIS ARG ALA LEU SEQRES 6 A 94 GLU LEU THR ARG ARG LEU LEU SER LEU ASP PRO SER HIS SEQRES 7 A 94 GLU ARG ALA GLY GLY ASN LEU ARG TYR PHE GLU GLN LEU SEQRES 8 A 94 LEU GLU GLU HET PRO A 144 95 ATOM 1 N MET A 144 -41.401 -11.234 -13.824 1.00 91.63 N ATOM 2 CA MET A 144 -40.451 -10.125 -13.779 1.00 87.36 C ATOM 3 C MET A 144 -40.060 -9.770 -12.350 1.00 82.26 C ATOM 4 O MET A 144 -40.695 -10.215 -11.392 1.00 87.72 O ATOM 5 CB MET A 144 -41.031 -8.891 -14.470 1.00 88.48 C ATOM 6 CG MET A 144 -41.026 -8.966 -15.987 1.00 96.86 C ATOM 7 SD MET A 144 -40.306 -7.496 -16.757 1.00118.80 S ATOM 8 CE MET A 144 -38.555 -7.756 -16.457 1.00 88.45 C ATOM 9 HN3 MET A 144 -42.263 -10.971 -13.305 1.00 0.00 H ATOM 10 HN2 MET A 144 -40.973 -12.074 -13.385 1.00 0.00 H ATOM 11 HN1 MET A 144 -41.641 -11.444 -14.814 1.00 0.00 H ATOM 12 N LEU A 145 -39.012 -8.959 -12.222 1.00 75.33 N ATOM 13 CA LEU A 145 -38.455 -8.570 -10.936 1.00 62.80 C ATOM 14 C LEU A 145 -39.106 -7.291 -10.423 1.00 54.28 C ATOM 15 O LEU A 145 -39.691 -6.513 -11.179 1.00 65.99 O ATOM 16 CB LEU A 145 -36.945 -8.352 -11.052 1.00 59.81 C ATOM 17 CG LEU A 145 -36.052 -9.564 -11.324 1.00 59.14 C ATOM 18 CD1 LEU A 145 -34.779 -9.139 -12.030 1.00 59.28 C ATOM 19 CD2 LEU A 145 -35.704 -10.265 -10.021 1.00 71.02 C ATOM 20 H LEU A 145 -38.569 -8.585 -13.085 1.00 0.00 H ATOM 21 N SER A 146 -38.947 -7.058 -9.128 1.00 56.49 N ATOM 22 CA SER A 146 -39.457 -5.849 -8.504 1.00 56.32 C ATOM 23 C SER A 146 -38.532 -4.664 -8.770 1.00 61.65 C ATOM 24 O SER A 146 -37.358 -4.813 -9.124 1.00 53.91 O ATOM 25 CB SER A 146 -39.617 -6.037 -6.998 1.00 58.33 C ATOM 26 OG SER A 146 -38.440 -5.665 -6.292 1.00 61.08 O ATOM 27 HG SER A 146 -37.683 -6.225 -6.597 1.00 0.00 H ATOM 28 H SER A 146 -38.445 -7.757 -8.544 1.00 0.00 H ATOM 29 N VAL A 147 -39.094 -3.469 -8.589 1.00 58.04 N ATOM 30 CA VAL A 147 -38.352 -2.235 -8.827 1.00 59.80 C ATOM 31 C VAL A 147 -37.053 -2.237 -8.035 1.00 56.24 C ATOM 32 O VAL A 147 -35.985 -1.912 -8.561 1.00 46.67 O ATOM 33 CB VAL A 147 -39.227 -1.016 -8.482 1.00 61.78 C ATOM 34 CG1 VAL A 147 -38.409 0.258 -8.510 1.00 62.84 C ATOM 35 CG2 VAL A 147 -40.391 -0.913 -9.464 1.00 68.01 C ATOM 36 H VAL A 147 -40.083 -3.415 -8.271 1.00 0.00 H ATOM 37 N ASP A 148 -37.115 -2.602 -6.752 1.00 49.18 N ATOM 38 CA ASP A 148 -35.902 -2.544 -5.953 1.00 47.44 C ATOM 39 C ASP A 148 -34.931 -3.662 -6.336 1.00 41.67 C ATOM 40 O ASP A 148 -33.711 -3.471 -6.259 1.00 45.17 O ATOM 41 CB ASP A 148 -36.260 -2.580 -4.459 1.00 59.19 C ATOM 42 CG ASP A 148 -36.802 -1.230 -3.948 1.00 69.62 C ATOM 43 OD1 ASP A 148 -36.236 -0.170 -4.310 1.00 65.10 O ATOM 44 OD2 ASP A 148 -37.796 -1.222 -3.183 1.00 72.61 O ATOM 45 H ASP A 148 -38.012 -2.921 -6.333 1.00 0.00 H ATOM 46 N ASP A 149 -35.434 -4.827 -6.747 1.00 47.30 N ATOM 47 CA ASP A 149 -34.547 -5.869 -7.262 1.00 49.81 C ATOM 48 C ASP A 149 -33.815 -5.385 -8.522 1.00 38.54 C ATOM 49 O ASP A 149 -32.595 -5.531 -8.636 1.00 40.51 O ATOM 50 CB ASP A 149 -35.334 -7.148 -7.556 1.00 52.43 C ATOM 51 CG ASP A 149 -35.947 -7.780 -6.298 1.00 68.90 C ATOM 52 OD1 ASP A 149 -35.459 -7.529 -5.169 1.00 62.63 O ATOM 53 OD2 ASP A 149 -36.917 -8.551 -6.451 1.00 68.32 O ATOM 54 H ASP A 149 -36.459 -4.995 -6.701 1.00 0.00 H ATOM 55 N CYS A 150 -34.544 -4.792 -9.462 1.00 43.05 N ATOM 56 CA CYS A 150 -33.907 -4.267 -10.677 1.00 40.02 C ATOM 57 C CYS A 150 -32.871 -3.210 -10.331 1.00 37.76 C ATOM 58 O CYS A 150 -31.770 -3.169 -10.908 1.00 36.65 O ATOM 59 CB CYS A 150 -34.970 -3.689 -11.612 1.00 46.58 C ATOM 60 SG CYS A 150 -35.909 -4.924 -12.452 1.00 52.87 S ATOM 61 H CYS A 150 -35.572 -4.699 -9.336 1.00 0.00 H ATOM 62 N PHE A 151 -33.228 -2.290 -9.434 1.00 35.54 N ATOM 63 CA PHE A 151 -32.263 -1.295 -8.988 1.00 38.74 C ATOM 64 C PHE A 151 -31.005 -1.960 -8.453 1.00 36.38 C ATOM 65 O PHE A 151 -29.892 -1.511 -8.731 1.00 34.36 O ATOM 66 CB PHE A 151 -32.865 -0.381 -7.914 1.00 37.19 C ATOM 67 CG PHE A 151 -31.928 0.692 -7.454 1.00 37.53 C ATOM 68 CD1 PHE A 151 -31.557 1.713 -8.299 1.00 37.75 C ATOM 69 CD2 PHE A 151 -31.448 0.716 -6.159 1.00 40.83 C ATOM 70 CE1 PHE A 151 -30.686 2.709 -7.888 1.00 33.60 C ATOM 71 CE2 PHE A 151 -30.588 1.725 -5.728 1.00 41.85 C ATOM 72 CZ PHE A 151 -30.212 2.726 -6.576 1.00 42.29 C ATOM 73 H PHE A 151 -34.196 -2.283 -9.053 1.00 0.00 H ATOM 74 N GLY A 152 -31.163 -2.999 -7.621 1.00 38.28 N ATOM 75 CA GLY A 152 -29.997 -3.662 -7.069 1.00 36.82 C ATOM 76 C GLY A 152 -29.176 -4.373 -8.126 1.00 33.92 C ATOM 77 O GLY A 152 -27.942 -4.358 -8.062 1.00 34.83 O ATOM 78 H GLY A 152 -32.118 -3.328 -7.372 1.00 0.00 H ATOM 79 N MET A 153 -29.851 -4.917 -9.149 1.00 36.32 N ATOM 80 CA MET A 153 -29.161 -5.463 -10.329 1.00 35.42 C ATOM 81 C MET A 153 -28.366 -4.375 -11.040 1.00 33.71 C ATOM 82 O MET A 153 -27.222 -4.587 -11.435 1.00 33.77 O ATOM 83 CB MET A 153 -30.173 -6.096 -11.289 1.00 36.55 C ATOM 84 CG MET A 153 -30.936 -7.356 -10.833 1.00 43.77 C ATOM 85 SD MET A 153 -29.844 -8.797 -10.756 1.00 45.00 S ATOM 86 CE MET A 153 -31.050 -10.002 -10.233 1.00 53.98 C ATOM 87 H MET A 153 -30.890 -4.954 -9.108 1.00 0.00 H ATOM 88 N GLY A 154 -28.968 -3.200 -11.239 1.00 30.76 N ATOM 89 CA GLY A 154 -28.242 -2.108 -11.888 1.00 34.39 C ATOM 90 C GLY A 154 -27.047 -1.630 -11.087 1.00 31.89 C ATOM 91 O GLY A 154 -26.003 -1.298 -11.650 1.00 35.36 O ATOM 92 H GLY A 154 -29.952 -3.061 -10.933 1.00 0.00 H ATOM 93 N ARG A 155 -27.188 -1.555 -9.750 1.00 32.73 N ATOM 94 CA ARG A 155 -26.064 -1.140 -8.920 1.00 32.11 C ATOM 95 C ARG A 155 -24.970 -2.214 -8.922 1.00 31.85 C ATOM 96 O ARG A 155 -23.782 -1.887 -8.996 1.00 36.71 O ATOM 97 CB ARG A 155 -26.564 -0.818 -7.493 1.00 35.66 C ATOM 98 CG ARG A 155 -25.642 0.120 -6.766 1.00 54.64 C ATOM 99 CD ARG A 155 -26.429 0.930 -5.760 1.00 62.05 C ATOM 100 NE ARG A 155 -27.244 0.058 -4.952 1.00 60.70 N ATOM 101 CZ ARG A 155 -26.765 -0.649 -3.941 1.00 69.82 C ATOM 102 NH1 ARG A 155 -25.473 -0.569 -3.632 1.00 69.87 N ATOM 103 NH2 ARG A 155 -27.577 -1.431 -3.246 1.00 73.85 N ATOM 104 HE ARG A 155 -28.257 -0.019 -5.174 1.00 0.00 H ATOM 105 HH12 ARG A 155 -25.093 -1.123 -2.838 1.00 0.00 H ATOM 106 HH11 ARG A 155 -24.843 0.048 -4.184 1.00 0.00 H ATOM 107 HH22 ARG A 155 -27.207 -1.989 -2.450 1.00 0.00 H ATOM 108 HH21 ARG A 155 -28.585 -1.487 -3.496 1.00 0.00 H ATOM 109 H ARG A 155 -28.099 -1.793 -9.309 1.00 0.00 H ATOM 110 N SER A 156 -25.369 -3.479 -8.977 1.00 34.25 N ATOM 111 CA SER A 156 -24.414 -4.587 -9.106 1.00 36.29 C ATOM 112 C SER A 156 -23.595 -4.470 -10.377 1.00 40.75 C ATOM 113 O SER A 156 -22.363 -4.575 -10.363 1.00 40.54 O ATOM 114 CB SER A 156 -25.173 -5.914 -9.059 1.00 40.10 C ATOM 115 OG SER A 156 -24.321 -7.045 -9.288 1.00 45.46 O ATOM 116 HG SER A 156 -23.617 -7.072 -8.593 1.00 0.00 H ATOM 117 H SER A 156 -26.386 -3.691 -8.927 1.00 0.00 H ATOM 118 N ALA A 157 -24.267 -4.231 -11.500 1.00 34.92 N ATOM 119 CA ALA A 157 -23.540 -4.059 -12.749 1.00 36.07 C ATOM 120 C ALA A 157 -22.617 -2.845 -12.699 1.00 37.26 C ATOM 121 O ALA A 157 -21.482 -2.888 -13.196 1.00 40.00 O ATOM 122 CB ALA A 157 -24.543 -3.933 -13.906 1.00 35.30 C ATOM 123 H ALA A 157 -25.305 -4.167 -11.485 1.00 0.00 H ATOM 124 N TYR A 158 -23.097 -1.731 -12.138 1.00 38.14 N ATOM 125 CA TYR A 158 -22.282 -0.526 -12.051 1.00 36.06 C ATOM 126 C TYR A 158 -21.011 -0.785 -11.243 1.00 39.27 C ATOM 127 O TYR A 158 -19.934 -0.287 -11.582 1.00 43.56 O ATOM 128 CB TYR A 158 -23.111 0.582 -11.386 1.00 40.74 C ATOM 129 CG TYR A 158 -22.397 1.896 -11.189 1.00 37.35 C ATOM 130 CD1 TYR A 158 -22.337 2.835 -12.185 1.00 37.41 C ATOM 131 CD2 TYR A 158 -21.838 2.218 -9.952 1.00 40.42 C ATOM 132 CE1 TYR A 158 -21.711 4.036 -12.009 1.00 41.49 C ATOM 133 CE2 TYR A 158 -21.200 3.419 -9.773 1.00 38.63 C ATOM 134 CZ TYR A 158 -21.148 4.325 -10.790 1.00 44.36 C ATOM 135 OH TYR A 158 -20.530 5.528 -10.622 1.00 46.34 O ATOM 136 HH TYR A 158 -20.973 6.026 -9.890 1.00 0.00 H ATOM 137 H TYR A 158 -24.065 -1.724 -11.758 1.00 0.00 H ATOM 138 N ASN A 159 -21.141 -1.542 -10.172 1.00 42.68 N ATOM 139 CA ASN A 159 -20.013 -1.769 -9.280 1.00 50.09 C ATOM 140 C ASN A 159 -19.020 -2.750 -9.900 1.00 60.75 C ATOM 141 O ASN A 159 -17.827 -2.687 -9.589 1.00 57.43 O ATOM 142 CB ASN A 159 -20.541 -2.227 -7.917 1.00 50.00 C ATOM 143 CG ASN A 159 -21.216 -1.081 -7.117 1.00 49.86 C ATOM 144 OD1 ASN A 159 -20.937 0.094 -7.334 1.00 50.34 O ATOM 145 ND2 ASN A 159 -22.085 -1.439 -6.186 1.00 57.21 N ATOM 146 HD22 ASN A 159 -22.296 -2.446 -6.031 1.00 0.00 H ATOM 147 HD21 ASN A 159 -22.557 -0.714 -5.609 1.00 0.00 H ATOM 148 H ASN A 159 -22.060 -1.982 -9.962 1.00 0.00 H ATOM 149 N GLU A 160 -19.473 -3.617 -10.815 1.00 51.65 N ATOM 150 CA GLU A 160 -18.560 -4.398 -11.645 1.00 56.10 C ATOM 151 C GLU A 160 -17.968 -3.604 -12.801 1.00 52.93 C ATOM 152 O GLU A 160 -17.193 -4.167 -13.582 1.00 63.18 O ATOM 153 CB GLU A 160 -19.276 -5.625 -12.206 1.00 53.04 C ATOM 154 CG GLU A 160 -19.870 -6.534 -11.158 1.00 47.91 C ATOM 155 CD GLU A 160 -18.823 -7.215 -10.283 1.00 65.95 C ATOM 156 OE1 GLU A 160 -17.676 -7.408 -10.742 1.00 71.49 O ATOM 157 OE2 GLU A 160 -19.149 -7.549 -9.130 1.00 71.62 O ATOM 158 H GLU A 160 -20.499 -3.737 -10.937 1.00 0.00 H ATOM 159 N GLY A 161 -18.318 -2.329 -12.956 1.00 51.07 N ATOM 160 CA GLY A 161 -17.855 -1.554 -14.090 1.00 47.40 C ATOM 161 C GLY A 161 -18.555 -1.851 -15.398 1.00 51.53 C ATOM 162 O GLY A 161 -18.064 -1.462 -16.461 1.00 54.47 O ATOM 163 H GLY A 161 -18.936 -1.880 -12.250 1.00 0.00 H ATOM 164 N ASP A 162 -19.711 -2.507 -15.349 1.00 46.36 N ATOM 165 CA ASP A 162 -20.457 -2.892 -16.538 1.00 35.69 C ATOM 166 C ASP A 162 -21.539 -1.845 -16.830 1.00 43.64 C ATOM 167 O ASP A 162 -22.696 -1.969 -16.407 1.00 38.26 O ATOM 168 CB ASP A 162 -21.044 -4.276 -16.337 1.00 37.58 C ATOM 169 CG ASP A 162 -21.754 -4.804 -17.548 1.00 44.99 C ATOM 170 OD1 ASP A 162 -22.035 -4.046 -18.506 1.00 44.20 O ATOM 171 OD2 ASP A 162 -22.062 -6.012 -17.530 1.00 47.94 O ATOM 172 H ASP A 162 -20.100 -2.757 -14.417 1.00 0.00 H ATOM 173 N TYR A 163 -21.153 -0.804 -17.567 1.00 36.60 N ATOM 174 CA TYR A 163 -22.058 0.316 -17.802 1.00 36.74 C ATOM 175 C TYR A 163 -23.215 -0.045 -18.725 1.00 38.54 C ATOM 176 O TYR A 163 -24.328 0.473 -18.565 1.00 31.64 O ATOM 177 CB TYR A 163 -21.251 1.504 -18.320 1.00 35.65 C ATOM 178 CG TYR A 163 -20.230 1.930 -17.300 1.00 39.62 C ATOM 179 CD1 TYR A 163 -20.637 2.272 -16.014 1.00 41.83 C ATOM 180 CD2 TYR A 163 -18.869 1.946 -17.585 1.00 41.95 C ATOM 181 CE1 TYR A 163 -19.734 2.637 -15.058 1.00 40.95 C ATOM 182 CE2 TYR A 163 -17.945 2.324 -16.620 1.00 44.61 C ATOM 183 CZ TYR A 163 -18.398 2.669 -15.355 1.00 54.16 C ATOM 184 OH TYR A 163 -17.524 3.046 -14.369 1.00 50.41 O ATOM 185 HH TYR A 163 -18.029 3.253 -13.543 1.00 0.00 H ATOM 186 H TYR A 163 -20.198 -0.790 -17.978 1.00 0.00 H ATOM 187 N TYR A 164 -22.992 -0.894 -19.735 1.00 33.92 N ATOM 188 CA TYR A 164 -24.107 -1.257 -20.590 1.00 32.49 C ATOM 189 C TYR A 164 -25.230 -1.909 -19.775 1.00 33.54 C ATOM 190 O TYR A 164 -26.408 -1.548 -19.917 1.00 33.04 O ATOM 191 CB TYR A 164 -23.635 -2.174 -21.733 1.00 35.25 C ATOM 192 CG TYR A 164 -24.780 -2.599 -22.586 1.00 33.08 C ATOM 193 CD1 TYR A 164 -25.532 -1.661 -23.285 1.00 41.79 C ATOM 194 CD2 TYR A 164 -25.136 -3.922 -22.689 1.00 36.15 C ATOM 195 CE1 TYR A 164 -26.601 -2.037 -24.056 1.00 42.74 C ATOM 196 CE2 TYR A 164 -26.202 -4.314 -23.473 1.00 40.38 C ATOM 197 CZ TYR A 164 -26.927 -3.367 -24.164 1.00 40.58 C ATOM 198 OH TYR A 164 -27.997 -3.738 -24.926 1.00 44.23 O ATOM 199 HH TYR A 164 -28.672 -4.180 -24.352 1.00 0.00 H ATOM 200 H TYR A 164 -22.043 -1.284 -19.903 1.00 0.00 H ATOM 201 N HIS A 165 -24.886 -2.846 -18.894 1.00 33.36 N ATOM 202 CA HIS A 165 -25.945 -3.531 -18.159 1.00 34.74 C ATOM 203 C HIS A 165 -26.518 -2.614 -17.075 1.00 34.30 C ATOM 204 O HIS A 165 -27.717 -2.694 -16.777 1.00 35.92 O ATOM 205 CB HIS A 165 -25.429 -4.873 -17.609 1.00 36.84 C ATOM 206 CG HIS A 165 -25.301 -5.922 -18.691 1.00 35.38 C ATOM 207 ND1 HIS A 165 -24.102 -6.509 -19.022 1.00 42.38 N ATOM 208 CD2 HIS A 165 -26.215 -6.418 -19.554 1.00 47.03 C ATOM 209 CE1 HIS A 165 -24.289 -7.343 -20.034 1.00 39.45 C ATOM 210 NE2 HIS A 165 -25.560 -7.298 -20.383 1.00 41.99 N ATOM 211 H HIS A 165 -23.887 -3.084 -18.733 1.00 0.00 H ATOM 212 N THR A 166 -25.729 -1.655 -16.589 1.00 33.60 N ATOM 213 CA THR A 166 -26.296 -0.602 -15.723 1.00 28.48 C ATOM 214 C THR A 166 -27.426 0.135 -16.426 1.00 32.32 C ATOM 215 O THR A 166 -28.509 0.323 -15.872 1.00 31.39 O ATOM 216 CB THR A 166 -25.231 0.410 -15.316 1.00 33.84 C ATOM 217 OG1 THR A 166 -24.183 -0.222 -14.587 1.00 33.36 O ATOM 218 CG2 THR A 166 -25.831 1.509 -14.413 1.00 32.85 C ATOM 219 HG1 THR A 166 -23.763 -0.918 -15.152 1.00 0.00 H ATOM 220 H THR A 166 -24.715 -1.649 -16.820 1.00 0.00 H ATOM 221 N VAL A 167 -27.203 0.543 -17.691 1.00 29.72 N ATOM 222 CA VAL A 167 -28.253 1.219 -18.447 1.00 26.68 C ATOM 223 C VAL A 167 -29.474 0.325 -18.593 1.00 28.39 C ATOM 224 O VAL A 167 -30.603 0.781 -18.428 1.00 31.46 O ATOM 225 CB VAL A 167 -27.735 1.685 -19.827 1.00 33.01 C ATOM 226 CG1 VAL A 167 -28.890 2.221 -20.649 1.00 35.80 C ATOM 227 CG2 VAL A 167 -26.668 2.773 -19.660 1.00 35.93 C ATOM 228 H VAL A 167 -26.276 0.375 -18.132 1.00 0.00 H ATOM 229 N LEU A 168 -29.282 -0.957 -18.923 1.00 31.40 N ATOM 230 CA LEU A 168 -30.444 -1.824 -19.125 1.00 33.82 C ATOM 231 C LEU A 168 -31.284 -1.932 -17.862 1.00 33.60 C ATOM 232 O LEU A 168 -32.521 -1.806 -17.900 1.00 34.68 O ATOM 233 CB LEU A 168 -29.990 -3.209 -19.573 1.00 32.46 C ATOM 234 CG LEU A 168 -29.476 -3.396 -20.995 1.00 49.39 C ATOM 235 CD1 LEU A 168 -29.211 -4.878 -21.214 1.00 46.05 C ATOM 236 CD2 LEU A 168 -30.487 -2.880 -21.985 1.00 47.08 C ATOM 237 H LEU A 168 -28.319 -1.333 -19.035 1.00 0.00 H ATOM 238 N TRP A 169 -30.636 -2.137 -16.730 1.00 32.73 N ATOM 239 CA TRP A 169 -31.392 -2.290 -15.489 1.00 32.48 C ATOM 240 C TRP A 169 -32.055 -0.981 -15.067 1.00 30.06 C ATOM 241 O TRP A 169 -33.229 -0.960 -14.695 1.00 33.33 O ATOM 242 CB TRP A 169 -30.468 -2.808 -14.404 1.00 29.64 C ATOM 243 CG TRP A 169 -30.109 -4.253 -14.576 1.00 27.42 C ATOM 244 CD1 TRP A 169 -28.873 -4.740 -14.849 1.00 28.05 C ATOM 245 CD2 TRP A 169 -30.975 -5.403 -14.520 1.00 28.62 C ATOM 246 NE1 TRP A 169 -28.899 -6.090 -14.945 1.00 30.11 N ATOM 247 CE2 TRP A 169 -30.168 -6.532 -14.761 1.00 29.07 C ATOM 248 CE3 TRP A 169 -32.336 -5.589 -14.296 1.00 33.95 C ATOM 249 CZ2 TRP A 169 -30.661 -7.828 -14.744 1.00 34.29 C ATOM 250 CZ3 TRP A 169 -32.837 -6.893 -14.303 1.00 38.99 C ATOM 251 CH2 TRP A 169 -31.994 -7.992 -14.532 1.00 36.71 C ATOM 252 HE1 TRP A 169 -28.074 -6.695 -15.131 1.00 0.00 H ATOM 253 H TRP A 169 -29.597 -2.189 -16.722 1.00 0.00 H ATOM 254 N MET A 170 -31.331 0.117 -15.141 1.00 29.67 N ATOM 255 CA MET A 170 -31.868 1.370 -14.638 1.00 31.12 C ATOM 256 C MET A 170 -32.942 1.921 -15.552 1.00 31.51 C ATOM 257 O MET A 170 -33.876 2.549 -15.059 1.00 34.61 O ATOM 258 CB MET A 170 -30.775 2.410 -14.433 1.00 32.90 C ATOM 259 CG MET A 170 -29.703 2.020 -13.468 1.00 32.57 C ATOM 260 SD MET A 170 -30.395 1.564 -11.867 1.00 34.91 S ATOM 261 CE MET A 170 -28.930 1.511 -10.821 1.00 33.03 C ATOM 262 H MET A 170 -30.379 0.087 -15.558 1.00 0.00 H ATOM 263 N GLU A 171 -32.863 1.670 -16.861 1.00 33.71 N ATOM 264 CA GLU A 171 -33.979 2.045 -17.719 1.00 37.70 C ATOM 265 C GLU A 171 -35.230 1.261 -17.356 1.00 38.41 C ATOM 266 O GLU A 171 -36.342 1.804 -17.384 1.00 43.40 O ATOM 267 CB GLU A 171 -33.626 1.832 -19.191 1.00 38.34 C ATOM 268 CG GLU A 171 -32.461 2.680 -19.695 1.00 48.02 C ATOM 269 CD GLU A 171 -32.892 4.040 -20.186 1.00 77.98 C ATOM 270 OE1 GLU A 171 -33.927 4.553 -19.706 1.00 75.66 O ATOM 271 OE2 GLU A 171 -32.198 4.593 -21.063 1.00 65.22 O ATOM 272 H GLU A 171 -32.018 1.214 -17.262 1.00 0.00 H ATOM 273 N GLN A 172 -35.073 -0.018 -17.007 1.00 37.10 N ATOM 274 CA GLN A 172 -36.220 -0.795 -16.544 1.00 44.88 C ATOM 275 C GLN A 172 -36.793 -0.232 -15.244 1.00 40.73 C ATOM 276 O GLN A 172 -38.014 -0.133 -15.094 1.00 44.70 O ATOM 277 CB GLN A 172 -35.825 -2.264 -16.377 1.00 46.05 C ATOM 278 CG GLN A 172 -36.977 -3.197 -15.940 1.00 54.78 C ATOM 279 CD GLN A 172 -38.143 -3.233 -16.914 1.00 64.78 C ATOM 280 OE1 GLN A 172 -39.302 -3.328 -16.505 1.00 72.89 O ATOM 281 NE2 GLN A 172 -37.845 -3.172 -18.198 1.00 49.51 N ATOM 282 HE22 GLN A 172 -36.852 -3.092 -18.498 1.00 0.00 H ATOM 283 HE21 GLN A 172 -38.603 -3.204 -18.910 1.00 0.00 H ATOM 284 H GLN A 172 -34.134 -0.461 -17.065 1.00 0.00 H ATOM 285 N VAL A 173 -35.939 0.126 -14.276 1.00 35.70 N ATOM 286 CA VAL A 173 -36.421 0.739 -13.043 1.00 37.48 C ATOM 287 C VAL A 173 -37.278 1.966 -13.349 1.00 47.44 C ATOM 288 O VAL A 173 -38.381 2.123 -12.810 1.00 45.94 O ATOM 289 CB VAL A 173 -35.244 1.109 -12.118 1.00 34.59 C ATOM 290 CG1 VAL A 173 -35.726 1.854 -10.904 1.00 41.73 C ATOM 291 CG2 VAL A 173 -34.470 -0.132 -11.707 1.00 37.32 C ATOM 292 H VAL A 173 -34.920 -0.035 -14.405 1.00 0.00 H ATOM 293 N LEU A 174 -36.761 2.883 -14.168 1.00 42.31 N ATOM 294 CA LEU A 174 -37.521 4.095 -14.461 1.00 48.78 C ATOM 295 C LEU A 174 -38.865 3.755 -15.087 1.00 52.31 C ATOM 296 O LEU A 174 -39.881 4.381 -14.771 1.00 50.22 O ATOM 297 CB LEU A 174 -36.740 5.010 -15.393 1.00 46.49 C ATOM 298 CG LEU A 174 -35.489 5.667 -14.850 1.00 44.94 C ATOM 299 CD1 LEU A 174 -34.858 6.451 -15.976 1.00 45.72 C ATOM 300 CD2 LEU A 174 -35.802 6.595 -13.714 1.00 45.91 C ATOM 301 H LEU A 174 -35.824 2.736 -14.595 1.00 0.00 H ATOM 302 N LYS A 175 -38.880 2.773 -15.988 1.00 44.63 N ATOM 303 CA LYS A 175 -40.123 2.324 -16.610 1.00 51.89 C ATOM 304 C LYS A 175 -41.127 1.861 -15.566 1.00 61.92 C ATOM 305 O LYS A 175 -42.308 2.217 -15.624 1.00 62.74 O ATOM 306 CB LYS A 175 -39.813 1.201 -17.600 1.00 51.44 C ATOM 307 CG LYS A 175 -41.020 0.563 -18.242 1.00 63.48 C ATOM 308 CD LYS A 175 -40.589 -0.316 -19.413 1.00 70.32 C ATOM 309 CE LYS A 175 -41.770 -0.745 -20.274 1.00 69.11 C ATOM 310 NZ LYS A 175 -41.308 -1.367 -21.541 1.00 74.94 N ATOM 311 HZ1 LYS A 175 -40.738 -0.681 -22.075 1.00 0.00 H ATOM 312 HZ2 LYS A 175 -40.731 -2.205 -21.324 1.00 0.00 H ATOM 313 HZ3 LYS A 175 -42.133 -1.650 -22.108 1.00 0.00 H ATOM 314 H LYS A 175 -37.985 2.315 -16.255 1.00 0.00 H ATOM 315 N GLN A 176 -40.674 1.064 -14.595 1.00 47.59 N ATOM 316 CA GLN A 176 -41.594 0.523 -13.604 1.00 56.01 C ATOM 317 C GLN A 176 -42.017 1.586 -12.603 1.00 61.48 C ATOM 318 O GLN A 176 -43.130 1.521 -12.074 1.00 66.04 O ATOM 319 CB GLN A 176 -40.965 -0.678 -12.889 1.00 58.37 C ATOM 320 CG GLN A 176 -40.722 -1.863 -13.825 1.00 61.40 C ATOM 321 CD GLN A 176 -40.055 -3.062 -13.152 1.00 62.05 C ATOM 322 OE1 GLN A 176 -40.056 -3.183 -11.930 1.00 72.63 O ATOM 323 NE2 GLN A 176 -39.491 -3.961 -13.961 1.00 69.54 N ATOM 324 HE22 GLN A 176 -39.513 -3.820 -14.991 1.00 0.00 H ATOM 325 HE21 GLN A 176 -39.030 -4.803 -13.561 1.00 0.00 H ATOM 326 H GLN A 176 -39.662 0.829 -14.546 1.00 0.00 H ATOM 327 N LEU A 177 -41.156 2.572 -12.329 1.00 58.21 N ATOM 328 CA LEU A 177 -41.560 3.687 -11.474 1.00 54.96 C ATOM 329 C LEU A 177 -42.629 4.540 -12.154 1.00 63.14 C ATOM 330 O LEU A 177 -43.559 5.019 -11.496 1.00 70.62 O ATOM 331 CB LEU A 177 -40.351 4.549 -11.106 1.00 49.88 C ATOM 332 CG LEU A 177 -39.359 3.958 -10.115 1.00 45.26 C ATOM 333 CD1 LEU A 177 -38.098 4.789 -9.988 1.00 43.74 C ATOM 334 CD2 LEU A 177 -40.005 3.826 -8.737 1.00 54.47 C ATOM 335 H LEU A 177 -40.195 2.545 -12.726 1.00 0.00 H ATOM 336 N ASP A 178 -42.518 4.737 -13.470 1.00 67.76 N ATOM 337 CA ASP A 178 -43.541 5.472 -14.209 1.00 74.24 C ATOM 338 C ASP A 178 -44.850 4.702 -14.310 1.00 77.99 C ATOM 339 O ASP A 178 -45.878 5.293 -14.662 1.00 77.68 O ATOM 340 CB ASP A 178 -43.031 5.813 -15.607 1.00 70.99 C ATOM 341 CG ASP A 178 -41.863 6.770 -15.570 1.00 80.19 C ATOM 342 OD1 ASP A 178 -41.560 7.283 -14.466 1.00 71.12 O ATOM 343 OD2 ASP A 178 -41.248 7.006 -16.632 1.00 81.12 O ATOM 344 H ASP A 178 -41.691 4.361 -13.976 1.00 0.00 H ATOM 345 N ALA A 179 -44.829 3.401 -14.039 1.00 75.72 N ATOM 346 CA ALA A 179 -46.041 2.607 -13.921 1.00 71.10 C ATOM 347 C ALA A 179 -46.633 2.672 -12.524 1.00 76.87 C ATOM 348 O ALA A 179 -47.512 1.868 -12.195 1.00 86.34 O ATOM 349 CB ALA A 179 -45.751 1.153 -14.299 1.00 69.35 C ATOM 350 H ALA A 179 -43.910 2.933 -13.906 1.00 0.00 H ATOM 351 N GLY A 180 -46.157 3.597 -11.693 1.00 73.11 N ATOM 352 CA GLY A 180 -46.662 3.745 -10.347 1.00 67.91 C ATOM 353 C GLY A 180 -46.328 2.614 -9.408 1.00 70.99 C ATOM 354 O GLY A 180 -46.863 2.575 -8.296 1.00 74.64 O ATOM 355 H GLY A 180 -45.401 4.231 -12.022 1.00 0.00 H ATOM 356 N GLU A 181 -45.452 1.695 -9.803 1.00 71.95 N ATOM 357 CA GLU A 181 -45.126 0.579 -8.932 1.00 73.46 C ATOM 358 C GLU A 181 -44.448 1.090 -7.671 1.00 69.59 C ATOM 359 O GLU A 181 -43.608 1.992 -7.718 1.00 74.24 O ATOM 360 CB GLU A 181 -44.237 -0.430 -9.658 1.00 73.52 C ATOM 361 CG GLU A 181 -44.861 -0.928 -10.965 1.00 81.59 C ATOM 362 CD GLU A 181 -44.260 -2.234 -11.467 1.00 92.44 C ATOM 363 OE1 GLU A 181 -43.410 -2.827 -10.764 1.00 87.32 O ATOM 364 OE2 GLU A 181 -44.650 -2.671 -12.571 1.00 87.42 O ATOM 365 H GLU A 181 -45.000 1.775 -10.736 1.00 0.00 H ATOM 366 N GLU A 182 -44.845 0.528 -6.535 1.00 79.82 N ATOM 367 CA GLU A 182 -44.271 0.927 -5.262 1.00 84.24 C ATOM 368 C GLU A 182 -42.800 0.541 -5.212 1.00 72.27 C ATOM 369 O GLU A 182 -42.374 -0.451 -5.811 1.00 75.43 O ATOM 370 CB GLU A 182 -45.034 0.277 -4.106 1.00 92.79 C ATOM 371 CG GLU A 182 -46.463 0.801 -3.921 1.00 99.99 C ATOM 372 CD GLU A 182 -47.307 -0.089 -3.018 1.00109.88 C ATOM 373 OE1 GLU A 182 -48.093 -0.907 -3.547 1.00109.53 O ATOM 374 OE2 GLU A 182 -47.177 0.026 -1.780 1.00109.61 O ATOM 375 H GLU A 182 -45.578 -0.209 -6.557 1.00 0.00 H ATOM 376 N ALA A 183 -42.018 1.345 -4.501 1.00 64.77 N ATOM 377 CA ALA A 183 -40.582 1.129 -4.455 1.00 63.14 C ATOM 378 C ALA A 183 -39.955 2.055 -3.425 1.00 59.22 C ATOM 379 O ALA A 183 -40.429 3.171 -3.200 1.00 63.06 O ATOM 380 CB ALA A 183 -39.948 1.369 -5.828 1.00 62.17 C ATOM 381 H ALA A 183 -42.437 2.136 -3.972 1.00 0.00 H ATOM 382 N THR A 184 -38.864 1.577 -2.828 1.00 54.49 N ATOM 383 CA THR A 184 -38.054 2.382 -1.923 1.00 57.50 C ATOM 384 C THR A 184 -37.116 3.323 -2.667 1.00 59.20 C ATOM 385 O THR A 184 -36.789 4.398 -2.160 1.00 59.47 O ATOM 386 CB THR A 184 -37.214 1.468 -1.030 1.00 65.68 C ATOM 387 OG1 THR A 184 -38.025 0.395 -0.532 1.00 78.63 O ATOM 388 CG2 THR A 184 -36.623 2.245 0.137 1.00 71.18 C ATOM 389 HG1 THR A 184 -38.382 -0.128 -1.293 1.00 0.00 H ATOM 390 H THR A 184 -38.580 0.594 -3.015 1.00 0.00 H ATOM 391 N THR A 185 -36.640 2.916 -3.835 1.00 52.20 N ATOM 392 CA THR A 185 -35.699 3.728 -4.593 1.00 50.13 C ATOM 393 C THR A 185 -36.388 4.956 -5.168 1.00 48.11 C ATOM 394 O THR A 185 -37.543 4.892 -5.597 1.00 45.58 O ATOM 395 CB THR A 185 -35.100 2.910 -5.740 1.00 53.86 C ATOM 396 OG1 THR A 185 -34.686 1.626 -5.260 1.00 49.94 O ATOM 397 CG2 THR A 185 -33.909 3.641 -6.349 1.00 52.62 C ATOM 398 HG1 THR A 185 -35.468 1.145 -4.890 1.00 0.00 H ATOM 399 H THR A 185 -36.945 1.998 -4.218 1.00 0.00 H ATOM 400 N THR A 186 -35.654 6.071 -5.226 1.00 43.95 N ATOM 401 CA THR A 186 -36.188 7.284 -5.816 1.00 40.24 C ATOM 402 C THR A 186 -35.668 7.437 -7.241 1.00 35.49 C ATOM 403 O THR A 186 -34.583 6.969 -7.571 1.00 35.42 O ATOM 404 CB THR A 186 -35.788 8.514 -5.020 1.00 41.60 C ATOM 405 OG1 THR A 186 -34.369 8.683 -5.071 1.00 45.25 O ATOM 406 CG2 THR A 186 -36.232 8.360 -3.563 1.00 49.55 C ATOM 407 HG1 THR A 186 -33.929 7.885 -4.685 1.00 0.00 H ATOM 408 H THR A 186 -34.687 6.069 -4.843 1.00 0.00 H ATOM 409 N LYS A 187 -36.428 8.176 -8.039 1.00 36.04 N ATOM 410 CA LYS A 187 -36.019 8.489 -9.403 1.00 36.97 C ATOM 411 C LYS A 187 -34.656 9.154 -9.440 1.00 32.32 C ATOM 412 O LYS A 187 -33.845 8.857 -10.325 1.00 33.53 O ATOM 413 CB LYS A 187 -37.047 9.400 -10.073 1.00 42.91 C ATOM 414 CG LYS A 187 -37.886 8.685 -11.070 1.00 57.57 C ATOM 415 CD LYS A 187 -38.796 9.618 -11.842 1.00 67.79 C ATOM 416 CE LYS A 187 -40.051 9.947 -11.043 1.00 77.56 C ATOM 417 NZ LYS A 187 -41.125 10.538 -11.896 1.00 73.00 N ATOM 418 HZ1 LYS A 187 -40.778 11.417 -12.329 1.00 0.00 H ATOM 419 HZ2 LYS A 187 -41.385 9.862 -12.642 1.00 0.00 H ATOM 420 HZ3 LYS A 187 -41.958 10.745 -11.309 1.00 0.00 H ATOM 421 H LYS A 187 -37.335 8.540 -7.684 1.00 0.00 H ATOM 422 N SER A 188 -34.375 10.058 -8.493 1.00 33.45 N ATOM 423 CA SER A 188 -33.116 10.795 -8.513 1.00 30.69 C ATOM 424 C SER A 188 -31.933 9.851 -8.327 1.00 37.03 C ATOM 425 O SER A 188 -30.895 9.990 -9.007 1.00 34.57 O ATOM 426 CB SER A 188 -33.133 11.913 -7.464 1.00 38.00 C ATOM 427 OG SER A 188 -33.113 11.405 -6.155 1.00 41.75 O ATOM 428 HG SER A 188 -32.292 10.868 -6.023 1.00 0.00 H ATOM 429 H SER A 188 -35.063 10.237 -7.734 1.00 0.00 H ATOM 430 N GLN A 189 -32.111 8.812 -7.510 1.00 35.79 N ATOM 431 CA GLN A 189 -31.028 7.859 -7.278 1.00 32.26 C ATOM 432 C GLN A 189 -30.750 7.059 -8.551 1.00 31.49 C ATOM 433 O GLN A 189 -29.594 6.859 -8.922 1.00 36.90 O ATOM 434 CB GLN A 189 -31.373 6.906 -6.152 1.00 40.31 C ATOM 435 CG GLN A 189 -31.446 7.566 -4.807 1.00 42.95 C ATOM 436 CD GLN A 189 -31.859 6.574 -3.729 1.00 51.81 C ATOM 437 OE1 GLN A 189 -33.046 6.342 -3.500 1.00 48.50 O ATOM 438 NE2 GLN A 189 -30.874 5.939 -3.112 1.00 53.04 N ATOM 439 HE22 GLN A 189 -29.885 6.169 -3.338 1.00 0.00 H ATOM 440 HE21 GLN A 189 -31.089 5.211 -2.401 1.00 0.00 H ATOM 441 H GLN A 189 -33.027 8.679 -7.035 1.00 0.00 H ATOM 442 N VAL A 190 -31.814 6.655 -9.247 1.00 32.03 N ATOM 443 CA VAL A 190 -31.688 5.931 -10.516 1.00 30.52 C ATOM 444 C VAL A 190 -30.977 6.800 -11.547 1.00 35.02 C ATOM 445 O VAL A 190 -30.065 6.340 -12.255 1.00 32.28 O ATOM 446 CB VAL A 190 -33.080 5.503 -11.019 1.00 34.41 C ATOM 447 CG1 VAL A 190 -32.973 4.696 -12.316 1.00 35.48 C ATOM 448 CG2 VAL A 190 -33.831 4.714 -9.954 1.00 39.17 C ATOM 449 H VAL A 190 -32.764 6.860 -8.877 1.00 0.00 H ATOM 450 N LEU A 191 -31.360 8.085 -11.630 1.00 29.36 N ATOM 451 CA LEU A 191 -30.777 8.966 -12.645 1.00 30.61 C ATOM 452 C LEU A 191 -29.299 9.210 -12.392 1.00 30.13 C ATOM 453 O LEU A 191 -28.550 9.489 -13.319 1.00 31.99 O ATOM 454 CB LEU A 191 -31.548 10.284 -12.680 1.00 28.11 C ATOM 455 CG LEU A 191 -32.974 10.197 -13.181 1.00 30.24 C ATOM 456 CD1 LEU A 191 -33.685 11.500 -12.886 1.00 33.83 C ATOM 457 CD2 LEU A 191 -32.962 9.968 -14.689 1.00 34.71 C ATOM 458 H LEU A 191 -32.074 8.456 -10.971 1.00 0.00 H ATOM 459 N ASP A 192 -28.854 9.160 -11.124 1.00 28.91 N ATOM 460 CA ASP A 192 -27.434 9.324 -10.843 1.00 32.11 C ATOM 461 C ASP A 192 -26.599 8.215 -11.510 1.00 34.15 C ATOM 462 O ASP A 192 -25.629 8.491 -12.233 1.00 36.15 O ATOM 463 CB ASP A 192 -27.268 9.340 -9.322 1.00 33.67 C ATOM 464 CG ASP A 192 -25.999 9.994 -8.864 1.00 40.34 C ATOM 465 OD1 ASP A 192 -25.129 10.285 -9.675 1.00 41.10 O ATOM 466 OD2 ASP A 192 -25.894 10.233 -7.629 1.00 44.76 O ATOM 467 H ASP A 192 -29.524 9.004 -10.344 1.00 0.00 H ATOM 468 N TYR A 193 -27.009 6.961 -11.338 1.00 29.53 N ATOM 469 CA TYR A 193 -26.292 5.850 -11.971 1.00 27.85 C ATOM 470 C TYR A 193 -26.453 5.895 -13.484 1.00 29.57 C ATOM 471 O TYR A 193 -25.490 5.657 -14.236 1.00 32.05 O ATOM 472 CB TYR A 193 -26.803 4.513 -11.464 1.00 28.81 C ATOM 473 CG TYR A 193 -26.418 4.189 -10.035 1.00 30.15 C ATOM 474 CD1 TYR A 193 -25.183 3.630 -9.754 1.00 35.70 C ATOM 475 CD2 TYR A 193 -27.274 4.456 -9.035 1.00 32.43 C ATOM 476 CE1 TYR A 193 -24.805 3.372 -8.463 1.00 33.73 C ATOM 477 CE2 TYR A 193 -26.911 4.180 -7.695 1.00 35.00 C ATOM 478 CZ TYR A 193 -25.671 3.642 -7.460 1.00 38.74 C ATOM 479 OH TYR A 193 -25.244 3.321 -6.190 1.00 44.25 O ATOM 480 HH TYR A 193 -24.328 2.949 -6.235 1.00 0.00 H ATOM 481 H TYR A 193 -27.845 6.767 -10.750 1.00 0.00 H ATOM 482 N LEU A 194 -27.659 6.179 -13.947 1.00 29.47 N ATOM 483 CA LEU A 194 -27.934 6.098 -15.384 1.00 28.85 C ATOM 484 C LEU A 194 -27.186 7.168 -16.147 1.00 31.03 C ATOM 485 O LEU A 194 -26.648 6.900 -17.222 1.00 31.34 O ATOM 486 CB LEU A 194 -29.435 6.221 -15.626 1.00 30.43 C ATOM 487 CG LEU A 194 -29.925 6.105 -17.069 1.00 31.87 C ATOM 488 CD1 LEU A 194 -29.544 4.765 -17.702 1.00 31.86 C ATOM 489 CD2 LEU A 194 -31.413 6.267 -17.069 1.00 33.92 C ATOM 490 H LEU A 194 -28.414 6.461 -13.289 1.00 0.00 H ATOM 491 N SER A 195 -27.180 8.407 -15.640 1.00 30.44 N ATOM 492 CA SER A 195 -26.527 9.490 -16.358 1.00 30.27 C ATOM 493 C SER A 195 -25.034 9.226 -16.521 1.00 31.06 C ATOM 494 O SER A 195 -24.473 9.435 -17.608 1.00 33.01 O ATOM 495 CB SER A 195 -26.789 10.824 -15.668 1.00 35.38 C ATOM 496 OG SER A 195 -26.247 10.853 -14.355 1.00 35.17 O ATOM 497 HG SER A 195 -26.660 10.135 -13.813 1.00 0.00 H ATOM 498 H SER A 195 -27.644 8.596 -14.729 1.00 0.00 H ATOM 499 N TYR A 196 -24.385 8.709 -15.476 1.00 27.93 N ATOM 500 CA TYR A 196 -22.967 8.408 -15.605 1.00 30.93 C ATOM 501 C TYR A 196 -22.743 7.234 -16.554 1.00 32.48 C ATOM 502 O TYR A 196 -21.830 7.268 -17.397 1.00 33.69 O ATOM 503 CB TYR A 196 -22.367 8.084 -14.257 1.00 32.37 C ATOM 504 CG TYR A 196 -20.873 7.905 -14.343 1.00 34.90 C ATOM 505 CD1 TYR A 196 -20.030 8.991 -14.482 1.00 43.72 C ATOM 506 CD2 TYR A 196 -20.312 6.644 -14.260 1.00 38.19 C ATOM 507 CE1 TYR A 196 -18.663 8.826 -14.535 1.00 48.92 C ATOM 508 CE2 TYR A 196 -18.939 6.468 -14.295 1.00 46.29 C ATOM 509 CZ TYR A 196 -18.126 7.561 -14.444 1.00 47.99 C ATOM 510 OH TYR A 196 -16.762 7.380 -14.510 1.00 55.37 O ATOM 511 HH TYR A 196 -16.318 8.259 -14.617 1.00 0.00 H ATOM 512 H TYR A 196 -24.885 8.524 -14.583 1.00 0.00 H ATOM 513 N ALA A 197 -23.578 6.205 -16.450 1.00 31.23 N ATOM 514 CA ALA A 197 -23.404 5.039 -17.307 1.00 33.21 C ATOM 515 C ALA A 197 -23.597 5.398 -18.782 1.00 33.23 C ATOM 516 O ALA A 197 -22.808 4.974 -19.639 1.00 33.63 O ATOM 517 CB ALA A 197 -24.364 3.941 -16.869 1.00 32.21 C ATOM 518 H ALA A 197 -24.354 6.232 -15.758 1.00 0.00 H ATOM 519 N VAL A 198 -24.581 6.234 -19.117 1.00 29.35 N ATOM 520 CA VAL A 198 -24.759 6.521 -20.552 1.00 31.59 C ATOM 521 C VAL A 198 -23.618 7.396 -21.066 1.00 34.22 C ATOM 522 O VAL A 198 -23.248 7.324 -22.244 1.00 33.70 O ATOM 523 CB VAL A 198 -26.126 7.163 -20.869 1.00 40.94 C ATOM 524 CG1 VAL A 198 -27.288 6.262 -20.464 1.00 40.47 C ATOM 525 CG2 VAL A 198 -26.265 8.495 -20.271 1.00 40.46 C ATOM 526 H VAL A 198 -25.196 6.665 -18.397 1.00 0.00 H ATOM 527 N PHE A 199 -23.031 8.231 -20.197 1.00 32.88 N ATOM 528 CA PHE A 199 -21.853 8.996 -20.594 1.00 37.56 C ATOM 529 C PHE A 199 -20.669 8.080 -20.893 1.00 34.72 C ATOM 530 O PHE A 199 -19.961 8.285 -21.901 1.00 38.09 O ATOM 531 CB PHE A 199 -21.489 10.017 -19.510 1.00 35.60 C ATOM 532 CG PHE A 199 -20.199 10.746 -19.799 1.00 35.90 C ATOM 533 CD1 PHE A 199 -20.144 11.694 -20.805 1.00 44.52 C ATOM 534 CD2 PHE A 199 -19.038 10.439 -19.105 1.00 49.10 C ATOM 535 CE1 PHE A 199 -18.964 12.356 -21.089 1.00 46.00 C ATOM 536 CE2 PHE A 199 -17.846 11.095 -19.401 1.00 46.26 C ATOM 537 CZ PHE A 199 -17.818 12.049 -20.381 1.00 45.37 C ATOM 538 H PHE A 199 -23.416 8.334 -19.237 1.00 0.00 H ATOM 539 N GLN A 200 -20.488 7.037 -20.097 1.00 34.54 N ATOM 540 CA GLN A 200 -19.387 6.098 -20.324 1.00 38.03 C ATOM 541 C GLN A 200 -19.556 5.397 -21.664 1.00 40.04 C ATOM 542 O GLN A 200 -18.578 5.123 -22.371 1.00 44.99 O ATOM 543 CB GLN A 200 -19.332 5.076 -19.214 1.00 36.59 C ATOM 544 CG GLN A 200 -18.798 5.656 -17.895 1.00 38.49 C ATOM 545 CD GLN A 200 -17.360 6.135 -18.080 1.00 50.14 C ATOM 546 OE1 GLN A 200 -16.499 5.372 -18.507 1.00 57.77 O ATOM 547 NE2 GLN A 200 -17.117 7.399 -17.820 1.00 58.39 N ATOM 548 HE22 GLN A 200 -17.876 8.011 -17.459 1.00 0.00 H ATOM 549 HE21 GLN A 200 -16.165 7.788 -17.975 1.00 0.00 H ATOM 550 H GLN A 200 -21.137 6.882 -19.299 1.00 0.00 H ATOM 551 N LEU A 201 -20.792 5.110 -22.028 1.00 34.03 N ATOM 552 CA LEU A 201 -21.108 4.479 -23.309 1.00 36.47 C ATOM 553 C LEU A 201 -21.027 5.427 -24.508 1.00 43.05 C ATOM 554 O LEU A 201 -21.230 4.963 -25.647 1.00 40.21 O ATOM 555 CB LEU A 201 -22.502 3.875 -23.242 1.00 31.71 C ATOM 556 CG LEU A 201 -22.622 2.716 -22.268 1.00 36.03 C ATOM 557 CD1 LEU A 201 -24.108 2.376 -22.087 1.00 40.63 C ATOM 558 CD2 LEU A 201 -21.822 1.471 -22.661 1.00 44.00 C ATOM 559 H LEU A 201 -21.571 5.341 -21.379 1.00 0.00 H ATOM 560 N GLY A 202 -20.805 6.735 -24.303 1.00 37.11 N ATOM 561 CA GLY A 202 -20.628 7.686 -25.394 1.00 39.40 C ATOM 562 C GLY A 202 -21.854 8.461 -25.818 1.00 46.00 C ATOM 563 O GLY A 202 -21.871 9.010 -26.931 1.00 44.16 O ATOM 564 H GLY A 202 -20.757 7.085 -23.325 1.00 0.00 H ATOM 565 N ASP A 203 -22.902 8.507 -24.991 1.00 35.38 N ATOM 566 CA ASP A 203 -24.174 9.104 -25.387 1.00 35.57 C ATOM 567 C ASP A 203 -24.275 10.503 -24.786 1.00 48.87 C ATOM 568 O ASP A 203 -24.895 10.705 -23.744 1.00 41.72 O ATOM 569 CB ASP A 203 -25.349 8.225 -24.962 1.00 40.01 C ATOM 570 CG ASP A 203 -26.585 8.417 -25.861 1.00 42.64 C ATOM 571 OD1 ASP A 203 -26.495 9.121 -26.882 1.00 53.30 O ATOM 572 OD2 ASP A 203 -27.658 7.838 -25.570 1.00 49.72 O ATOM 573 H ASP A 203 -22.809 8.105 -24.036 1.00 0.00 H ATOM 574 N LEU A 204 -23.725 11.489 -25.501 1.00 35.48 N ATOM 575 CA LEU A 204 -23.391 12.768 -24.877 1.00 36.14 C ATOM 576 C LEU A 204 -24.624 13.578 -24.518 1.00 37.00 C ATOM 577 O LEU A 204 -24.777 13.996 -23.355 1.00 35.85 O ATOM 578 CB LEU A 204 -22.457 13.580 -25.783 1.00 38.49 C ATOM 579 CG LEU A 204 -21.036 13.041 -25.881 1.00 47.00 C ATOM 580 CD1 LEU A 204 -20.234 13.936 -26.836 1.00 49.79 C ATOM 581 CD2 LEU A 204 -20.349 12.989 -24.534 1.00 53.79 C ATOM 582 H LEU A 204 -23.532 11.345 -26.513 1.00 0.00 H ATOM 583 N HIS A 205 -25.517 13.826 -25.466 1.00 33.85 N ATOM 584 CA HIS A 205 -26.639 14.696 -25.142 1.00 36.26 C ATOM 585 C HIS A 205 -27.638 13.991 -24.228 1.00 34.30 C ATOM 586 O HIS A 205 -28.367 14.650 -23.483 1.00 33.93 O ATOM 587 CB HIS A 205 -27.312 15.224 -26.402 1.00 38.26 C ATOM 588 CG HIS A 205 -26.606 16.410 -26.977 1.00 40.14 C ATOM 589 ND1 HIS A 205 -25.445 16.300 -27.717 1.00 38.77 N ATOM 590 CD2 HIS A 205 -26.857 17.736 -26.862 1.00 41.52 C ATOM 591 CE1 HIS A 205 -25.028 17.509 -28.054 1.00 41.92 C ATOM 592 NE2 HIS A 205 -25.862 18.397 -27.539 1.00 43.56 N ATOM 593 H HIS A 205 -25.419 13.411 -26.414 1.00 0.00 H ATOM 594 N ARG A 206 -27.712 12.666 -24.284 1.00 30.35 N ATOM 595 CA ARG A 206 -28.562 11.947 -23.335 1.00 31.14 C ATOM 596 C ARG A 206 -28.034 12.087 -21.917 1.00 30.96 C ATOM 597 O ARG A 206 -28.813 12.242 -20.972 1.00 32.05 O ATOM 598 CB ARG A 206 -28.632 10.477 -23.724 1.00 32.71 C ATOM 599 CG ARG A 206 -29.502 9.603 -22.822 1.00 37.69 C ATOM 600 CD ARG A 206 -30.951 9.977 -22.881 1.00 30.68 C ATOM 601 NE ARG A 206 -31.776 8.986 -22.168 1.00 37.18 N ATOM 602 CZ ARG A 206 -33.033 9.197 -21.796 1.00 39.35 C ATOM 603 NH1 ARG A 206 -33.621 10.370 -22.034 1.00 40.59 N ATOM 604 NH2 ARG A 206 -33.701 8.239 -21.175 1.00 43.12 N ATOM 605 HE ARG A 206 -31.348 8.065 -21.942 1.00 0.00 H ATOM 606 HH12 ARG A 206 -34.606 10.527 -21.739 1.00 0.00 H ATOM 607 HH11 ARG A 206 -33.095 11.128 -22.514 1.00 0.00 H ATOM 608 HH22 ARG A 206 -34.686 8.398 -20.881 1.00 0.00 H ATOM 609 HH21 ARG A 206 -33.241 7.327 -20.981 1.00 0.00 H ATOM 610 H ARG A 206 -27.168 12.142 -24.999 1.00 0.00 H ATOM 611 N ALA A 207 -26.708 11.994 -21.741 1.00 29.17 N ATOM 612 CA ALA A 207 -26.144 12.179 -20.402 1.00 30.91 C ATOM 613 C ALA A 207 -26.447 13.580 -19.887 1.00 35.17 C ATOM 614 O ALA A 207 -26.766 13.748 -18.699 1.00 34.43 O ATOM 615 CB ALA A 207 -24.637 11.923 -20.410 1.00 35.12 C ATOM 616 H ALA A 207 -26.085 11.792 -22.549 1.00 0.00 H ATOM 617 N LEU A 208 -26.388 14.588 -20.767 1.00 32.09 N ATOM 618 CA LEU A 208 -26.734 15.959 -20.380 1.00 35.53 C ATOM 619 C LEU A 208 -28.200 16.067 -19.969 1.00 38.50 C ATOM 620 O LEU A 208 -28.527 16.609 -18.892 1.00 35.08 O ATOM 621 CB LEU A 208 -26.427 16.924 -21.524 1.00 40.25 C ATOM 622 CG LEU A 208 -26.942 18.349 -21.347 1.00 38.79 C ATOM 623 CD1 LEU A 208 -26.405 19.041 -20.061 1.00 40.25 C ATOM 624 CD2 LEU A 208 -26.602 19.166 -22.595 1.00 57.91 C ATOM 625 H LEU A 208 -26.091 14.394 -21.745 1.00 0.00 H ATOM 626 N GLU A 209 -29.085 15.478 -20.768 1.00 33.71 N ATOM 627 CA GLU A 209 -30.512 15.497 -20.478 1.00 28.19 C ATOM 628 C GLU A 209 -30.790 14.852 -19.119 1.00 30.74 C ATOM 629 O GLU A 209 -31.546 15.397 -18.308 1.00 33.67 O ATOM 630 CB GLU A 209 -31.288 14.763 -21.567 1.00 37.68 C ATOM 631 CG GLU A 209 -32.801 14.688 -21.351 1.00 58.60 C ATOM 632 CD GLU A 209 -33.526 13.858 -22.425 1.00 78.01 C ATOM 633 OE1 GLU A 209 -32.858 13.259 -23.303 1.00 59.22 O ATOM 634 OE2 GLU A 209 -34.777 13.804 -22.382 1.00 82.87 O ATOM 635 H GLU A 209 -28.749 14.991 -21.623 1.00 0.00 H ATOM 636 N LEU A 210 -30.203 13.670 -18.876 1.00 28.17 N ATOM 637 CA LEU A 210 -30.435 12.968 -17.615 1.00 28.20 C ATOM 638 C LEU A 210 -29.806 13.689 -16.443 1.00 30.51 C ATOM 639 O LEU A 210 -30.345 13.625 -15.323 1.00 30.53 O ATOM 640 CB LEU A 210 -29.886 11.544 -17.669 1.00 28.08 C ATOM 641 CG LEU A 210 -30.555 10.671 -18.700 1.00 28.97 C ATOM 642 CD1 LEU A 210 -29.847 9.354 -18.808 1.00 35.42 C ATOM 643 CD2 LEU A 210 -32.035 10.456 -18.413 1.00 33.90 C ATOM 644 H LEU A 210 -29.577 13.249 -19.592 1.00 0.00 H ATOM 645 N THR A 211 -28.669 14.360 -16.647 1.00 30.14 N ATOM 646 CA THR A 211 -28.057 15.105 -15.531 1.00 32.05 C ATOM 647 C THR A 211 -28.915 16.302 -15.155 1.00 35.93 C ATOM 648 O THR A 211 -29.099 16.602 -13.958 1.00 31.59 O ATOM 649 CB THR A 211 -26.654 15.540 -15.935 1.00 35.44 C ATOM 650 OG1 THR A 211 -25.868 14.370 -16.175 1.00 35.82 O ATOM 651 CG2 THR A 211 -25.988 16.363 -14.818 1.00 39.28 C ATOM 652 HG1 THR A 211 -26.281 13.840 -16.902 1.00 0.00 H ATOM 653 H THR A 211 -28.219 14.357 -17.585 1.00 0.00 H ATOM 654 N ARG A 212 -29.461 16.985 -16.163 1.00 30.39 N ATOM 655 CA ARG A 212 -30.432 18.049 -15.909 1.00 31.99 C ATOM 656 C ARG A 212 -31.622 17.526 -15.126 1.00 36.17 C ATOM 657 O ARG A 212 -32.044 18.136 -14.129 1.00 36.52 O ATOM 658 CB ARG A 212 -30.906 18.682 -17.226 1.00 31.63 C ATOM 659 CG ARG A 212 -29.974 19.754 -17.723 1.00 41.43 C ATOM 660 CD ARG A 212 -30.417 20.241 -19.108 1.00 45.62 C ATOM 661 NE ARG A 212 -29.511 21.281 -19.584 1.00 52.82 N ATOM 662 CZ ARG A 212 -29.329 21.584 -20.866 1.00 64.15 C ATOM 663 NH1 ARG A 212 -29.987 20.920 -21.802 1.00 53.32 N ATOM 664 NH2 ARG A 212 -28.482 22.546 -21.208 1.00 67.74 N ATOM 665 HE ARG A 212 -28.973 21.820 -18.875 1.00 0.00 H ATOM 666 HH12 ARG A 212 -29.845 21.157 -22.805 1.00 0.00 H ATOM 667 HH11 ARG A 212 -30.646 20.161 -21.535 1.00 0.00 H ATOM 668 HH22 ARG A 212 -28.341 22.782 -22.211 1.00 0.00 H ATOM 669 HH21 ARG A 212 -27.959 23.064 -20.473 1.00 0.00 H ATOM 670 H ARG A 212 -29.193 16.758 -17.142 1.00 0.00 H ATOM 671 N ARG A 213 -32.155 16.374 -15.528 1.00 29.74 N ATOM 672 CA ARG A 213 -33.288 15.806 -14.823 1.00 29.05 C ATOM 673 C ARG A 213 -32.925 15.464 -13.382 1.00 30.91 C ATOM 674 O ARG A 213 -33.742 15.656 -12.474 1.00 32.59 O ATOM 675 CB ARG A 213 -33.788 14.564 -15.511 1.00 35.46 C ATOM 676 CG ARG A 213 -35.132 14.167 -15.026 1.00 38.07 C ATOM 677 CD ARG A 213 -35.630 12.976 -15.809 1.00 48.80 C ATOM 678 NE ARG A 213 -35.699 13.306 -17.224 1.00 40.64 N ATOM 679 CZ ARG A 213 -35.781 12.400 -18.196 1.00 63.95 C ATOM 680 NH1 ARG A 213 -35.801 11.101 -17.910 1.00 61.78 N ATOM 681 NH2 ARG A 213 -35.852 12.795 -19.455 1.00 58.78 N ATOM 682 HE ARG A 213 -35.683 14.311 -17.493 1.00 0.00 H ATOM 683 HH12 ARG A 213 -35.865 10.401 -18.676 1.00 0.00 H ATOM 684 HH11 ARG A 213 -35.752 10.786 -16.920 1.00 0.00 H ATOM 685 HH22 ARG A 213 -35.916 12.091 -20.218 1.00 0.00 H ATOM 686 HH21 ARG A 213 -35.844 13.810 -19.683 1.00 0.00 H ATOM 687 H ARG A 213 -31.757 15.879 -16.352 1.00 0.00 H ATOM 688 N LEU A 214 -31.733 14.899 -13.175 1.00 30.53 N ATOM 689 CA LEU A 214 -31.270 14.564 -11.826 1.00 32.35 C ATOM 690 C LEU A 214 -31.251 15.810 -10.957 1.00 30.65 C ATOM 691 O LEU A 214 -31.731 15.788 -9.813 1.00 31.72 O ATOM 692 CB LEU A 214 -29.868 13.968 -11.901 1.00 32.51 C ATOM 693 CG LEU A 214 -29.120 13.755 -10.572 1.00 33.02 C ATOM 694 CD1 LEU A 214 -29.916 12.889 -9.655 1.00 35.67 C ATOM 695 CD2 LEU A 214 -27.772 13.133 -10.952 1.00 35.22 C ATOM 696 H LEU A 214 -31.120 14.692 -13.989 1.00 0.00 H ATOM 697 N LEU A 215 -30.615 16.887 -11.450 1.00 32.99 N ATOM 698 CA LEU A 215 -30.537 18.114 -10.659 1.00 32.26 C ATOM 699 C LEU A 215 -31.924 18.707 -10.409 1.00 35.51 C ATOM 700 O LEU A 215 -32.175 19.277 -9.333 1.00 34.56 O ATOM 701 CB LEU A 215 -29.590 19.111 -11.311 1.00 32.72 C ATOM 702 CG LEU A 215 -29.115 20.298 -10.459 1.00 43.49 C ATOM 703 CD1 LEU A 215 -28.172 19.820 -9.352 1.00 37.90 C ATOM 704 CD2 LEU A 215 -28.444 21.351 -11.306 1.00 42.25 C ATOM 705 H LEU A 215 -30.179 16.847 -12.393 1.00 0.00 H ATOM 706 N SER A 216 -32.854 18.534 -11.345 1.00 31.78 N ATOM 707 CA SER A 216 -34.205 19.047 -11.144 1.00 32.37 C ATOM 708 C SER A 216 -34.853 18.408 -9.917 1.00 35.41 C ATOM 709 O SER A 216 -35.641 19.058 -9.224 1.00 35.49 O ATOM 710 CB SER A 216 -35.071 18.857 -12.408 1.00 38.12 C ATOM 711 OG SER A 216 -35.627 17.553 -12.548 1.00 38.75 O ATOM 712 HG SER A 216 -34.896 16.887 -12.595 1.00 0.00 H ATOM 713 H SER A 216 -32.617 18.031 -12.224 1.00 0.00 H ATOM 714 N LEU A 217 -34.501 17.154 -9.611 1.00 33.27 N ATOM 715 CA LEU A 217 -35.139 16.389 -8.568 1.00 30.81 C ATOM 716 C LEU A 217 -34.301 16.376 -7.305 1.00 34.20 C ATOM 717 O LEU A 217 -34.760 15.848 -6.286 1.00 36.97 O ATOM 718 CB LEU A 217 -35.384 14.954 -9.043 1.00 33.31 C ATOM 719 CG LEU A 217 -36.292 14.766 -10.267 1.00 33.33 C ATOM 720 CD1 LEU A 217 -36.382 13.274 -10.600 1.00 38.97 C ATOM 721 CD2 LEU A 217 -37.676 15.359 -10.063 1.00 38.63 C ATOM 722 H LEU A 217 -33.731 16.710 -10.151 1.00 0.00 H ATOM 723 N ASP A 218 -33.087 16.928 -7.355 1.00 33.03 N ATOM 724 CA ASP A 218 -32.161 16.892 -6.201 1.00 32.70 C ATOM 725 C ASP A 218 -31.224 18.079 -6.318 1.00 29.24 C ATOM 726 O ASP A 218 -30.016 17.929 -6.577 1.00 32.98 O ATOM 727 CB ASP A 218 -31.410 15.557 -6.198 1.00 34.29 C ATOM 728 CG ASP A 218 -30.798 15.203 -4.855 1.00 44.01 C ATOM 729 OD1 ASP A 218 -30.994 15.942 -3.861 1.00 37.64 O ATOM 730 OD2 ASP A 218 -30.120 14.156 -4.832 1.00 38.71 O ATOM 731 H ASP A 218 -32.782 17.398 -8.231 1.00 0.00 H ATOM 732 N PRO A 219 -31.741 19.295 -6.123 1.00 30.54 N ATOM 733 CA PRO A 219 -30.964 20.491 -6.443 1.00 30.67 C ATOM 734 C PRO A 219 -29.712 20.710 -5.624 1.00 35.45 C ATOM 735 O PRO A 219 -28.825 21.443 -6.082 1.00 34.63 O ATOM 736 CB PRO A 219 -31.967 21.622 -6.214 1.00 34.87 C ATOM 737 CG PRO A 219 -33.285 20.991 -6.269 1.00 36.26 C ATOM 738 CD PRO A 219 -33.130 19.617 -5.757 1.00 34.14 C ATOM 739 N SER A 220 -29.629 20.185 -4.393 1.00 33.96 N ATOM 740 CA SER A 220 -28.429 20.319 -3.572 1.00 31.97 C ATOM 741 C SER A 220 -27.419 19.196 -3.811 1.00 38.50 C ATOM 742 O SER A 220 -26.446 19.053 -3.055 1.00 38.28 O ATOM 743 CB SER A 220 -28.825 20.377 -2.086 1.00 31.91 C ATOM 744 OG SER A 220 -29.818 21.365 -1.936 1.00 37.21 O ATOM 745 HG SER A 220 -30.604 21.128 -2.490 1.00 0.00 H ATOM 746 H SER A 220 -30.445 19.666 -4.011 1.00 0.00 H ATOM 747 N HIS A 221 -27.597 18.430 -4.894 1.00 33.90 N ATOM 748 CA HIS A 221 -26.684 17.339 -5.227 1.00 39.73 C ATOM 749 C HIS A 221 -25.456 17.975 -5.881 1.00 43.14 C ATOM 750 O HIS A 221 -25.467 18.285 -7.079 1.00 35.48 O ATOM 751 CB HIS A 221 -27.415 16.368 -6.158 1.00 34.36 C ATOM 752 CG HIS A 221 -26.693 15.088 -6.431 1.00 34.48 C ATOM 753 ND1 HIS A 221 -25.320 14.978 -6.415 1.00 45.02 N ATOM 754 CD2 HIS A 221 -27.167 13.868 -6.772 1.00 34.46 C ATOM 755 CE1 HIS A 221 -24.982 13.734 -6.717 1.00 44.69 C ATOM 756 NE2 HIS A 221 -26.084 13.041 -6.925 1.00 33.19 N ATOM 757 H HIS A 221 -28.409 18.617 -5.517 1.00 0.00 H ATOM 758 N GLU A 222 -24.381 18.182 -5.112 1.00 38.88 N ATOM 759 CA GLU A 222 -23.258 18.994 -5.600 1.00 36.92 C ATOM 760 C GLU A 222 -22.520 18.310 -6.748 1.00 38.14 C ATOM 761 O GLU A 222 -22.140 18.962 -7.733 1.00 41.37 O ATOM 762 CB GLU A 222 -22.259 19.288 -4.471 1.00 54.13 C ATOM 763 CG GLU A 222 -22.524 20.582 -3.703 1.00 76.93 C ATOM 764 CD GLU A 222 -21.390 20.947 -2.740 1.00 93.44 C ATOM 765 OE1 GLU A 222 -20.350 20.252 -2.731 1.00 93.14 O ATOM 766 OE2 GLU A 222 -21.539 21.935 -1.992 1.00 87.25 O ATOM 767 H GLU A 222 -24.340 17.764 -4.160 1.00 0.00 H ATOM 768 N ARG A 223 -22.338 16.996 -6.644 1.00 38.88 N ATOM 769 CA ARG A 223 -21.694 16.241 -7.712 1.00 43.72 C ATOM 770 C ARG A 223 -22.485 16.335 -9.007 1.00 38.89 C ATOM 771 O ARG A 223 -21.900 16.488 -10.092 1.00 40.24 O ATOM 772 CB ARG A 223 -21.541 14.794 -7.258 1.00 44.45 C ATOM 773 CG ARG A 223 -20.902 13.847 -8.219 1.00 48.67 C ATOM 774 CD ARG A 223 -20.424 12.592 -7.473 1.00 48.05 C ATOM 775 NE ARG A 223 -21.481 11.919 -6.730 1.00 40.76 N ATOM 776 CZ ARG A 223 -22.507 11.294 -7.302 1.00 44.44 C ATOM 777 NH1 ARG A 223 -23.417 10.700 -6.550 1.00 45.51 N ATOM 778 NH2 ARG A 223 -22.624 11.269 -8.633 1.00 43.53 N ATOM 779 HE ARG A 223 -21.431 11.928 -5.691 1.00 0.00 H ATOM 780 HH12 ARG A 223 -24.220 10.211 -6.994 1.00 0.00 H ATOM 781 HH11 ARG A 223 -23.330 10.722 -5.514 1.00 0.00 H ATOM 782 HH22 ARG A 223 -23.428 10.779 -9.075 1.00 0.00 H ATOM 783 HH21 ARG A 223 -21.911 11.739 -9.227 1.00 0.00 H ATOM 784 H ARG A 223 -22.660 16.500 -5.788 1.00 0.00 H ATOM 785 N ALA A 224 -23.814 16.253 -8.924 1.00 36.72 N ATOM 786 CA ALA A 224 -24.628 16.413 -10.128 1.00 35.53 C ATOM 787 C ALA A 224 -24.508 17.820 -10.691 1.00 43.76 C ATOM 788 O ALA A 224 -24.513 18.018 -11.915 1.00 37.69 O ATOM 789 CB ALA A 224 -26.083 16.100 -9.831 1.00 34.92 C ATOM 790 H ALA A 224 -24.269 16.076 -8.006 1.00 0.00 H ATOM 791 N GLY A 225 -24.412 18.823 -9.816 1.00 36.31 N ATOM 792 CA GLY A 225 -24.217 20.174 -10.308 1.00 38.04 C ATOM 793 C GLY A 225 -22.887 20.301 -11.021 1.00 37.80 C ATOM 794 O GLY A 225 -22.785 20.968 -12.056 1.00 40.28 O ATOM 795 H GLY A 225 -24.476 18.639 -8.794 1.00 0.00 H ATOM 796 N GLY A 226 -21.869 19.606 -10.513 1.00 37.73 N ATOM 797 CA GLY A 226 -20.572 19.629 -11.157 1.00 38.86 C ATOM 798 C GLY A 226 -20.625 18.939 -12.508 1.00 36.94 C ATOM 799 O GLY A 226 -20.078 19.439 -13.484 1.00 38.12 O ATOM 800 H GLY A 226 -22.007 19.044 -9.649 1.00 0.00 H ATOM 801 N ASN A 227 -21.294 17.788 -12.567 1.00 38.15 N ATOM 802 CA ASN A 227 -21.499 17.104 -13.851 1.00 36.44 C ATOM 803 C ASN A 227 -22.222 17.977 -14.866 1.00 38.91 C ATOM 804 O ASN A 227 -21.874 17.961 -16.065 1.00 38.79 O ATOM 805 CB ASN A 227 -22.269 15.792 -13.610 1.00 35.84 C ATOM 806 CG ASN A 227 -21.482 14.782 -12.835 1.00 35.56 C ATOM 807 OD1 ASN A 227 -20.275 14.965 -12.552 1.00 40.70 O ATOM 808 ND2 ASN A 227 -22.158 13.692 -12.446 1.00 37.82 N ATOM 809 HD22 ASN A 227 -23.159 13.582 -12.704 1.00 0.00 H ATOM 810 HD21 ASN A 227 -21.681 12.957 -11.886 1.00 0.00 H ATOM 811 H ASN A 227 -21.675 17.369 -11.695 1.00 0.00 H ATOM 812 N LEU A 228 -23.266 18.704 -14.439 1.00 34.42 N ATOM 813 CA LEU A 228 -24.009 19.556 -15.342 1.00 39.51 C ATOM 814 C LEU A 228 -23.120 20.650 -15.920 1.00 46.63 C ATOM 815 O LEU A 228 -23.157 20.913 -17.128 1.00 39.96 O ATOM 816 CB LEU A 228 -25.222 20.148 -14.641 1.00 37.43 C ATOM 817 CG LEU A 228 -26.083 21.085 -15.483 1.00 41.38 C ATOM 818 CD1 LEU A 228 -26.590 20.366 -16.755 1.00 44.69 C ATOM 819 CD2 LEU A 228 -27.254 21.587 -14.712 1.00 46.18 C ATOM 820 H LEU A 228 -23.547 18.654 -13.439 1.00 0.00 H ATOM 821 N ARG A 229 -22.274 21.259 -15.089 1.00 41.79 N ATOM 822 CA ARG A 229 -21.371 22.285 -15.595 1.00 44.53 C ATOM 823 C ARG A 229 -20.403 21.705 -16.613 1.00 41.46 C ATOM 824 O ARG A 229 -20.108 22.339 -17.629 1.00 46.89 O ATOM 825 CB ARG A 229 -20.608 22.941 -14.443 1.00 52.36 C ATOM 826 CG ARG A 229 -21.497 23.849 -13.587 1.00 52.27 C ATOM 827 CD ARG A 229 -20.714 24.670 -12.548 1.00 61.41 C ATOM 828 NE ARG A 229 -20.243 23.854 -11.429 1.00 64.43 N ATOM 829 CZ ARG A 229 -20.985 23.496 -10.381 1.00 59.94 C ATOM 830 NH1 ARG A 229 -22.260 23.869 -10.279 1.00 59.48 N ATOM 831 NH2 ARG A 229 -20.444 22.748 -9.430 1.00 57.84 N ATOM 832 HE ARG A 229 -19.255 23.529 -11.453 1.00 0.00 H ATOM 833 HH12 ARG A 229 -22.822 23.579 -9.453 1.00 0.00 H ATOM 834 HH11 ARG A 229 -22.693 24.450 -11.025 1.00 0.00 H ATOM 835 HH22 ARG A 229 -21.012 22.462 -8.607 1.00 0.00 H ATOM 836 HH21 ARG A 229 -19.451 22.447 -9.507 1.00 0.00 H ATOM 837 H ARG A 229 -22.258 21.002 -14.081 1.00 0.00 H ATOM 838 N TYR A 230 -19.893 20.506 -16.358 1.00 40.41 N ATOM 839 CA TYR A 230 -19.025 19.863 -17.330 1.00 46.82 C ATOM 840 C TYR A 230 -19.733 19.700 -18.673 1.00 47.48 C ATOM 841 O TYR A 230 -19.183 20.056 -19.723 1.00 44.96 O ATOM 842 CB TYR A 230 -18.545 18.514 -16.802 1.00 44.09 C ATOM 843 CG TYR A 230 -17.829 17.740 -17.873 1.00 57.68 C ATOM 844 CD1 TYR A 230 -16.470 17.925 -18.098 1.00 59.78 C ATOM 845 CD2 TYR A 230 -18.522 16.865 -18.699 1.00 54.33 C ATOM 846 CE1 TYR A 230 -15.814 17.235 -19.110 1.00 65.17 C ATOM 847 CE2 TYR A 230 -17.882 16.178 -19.708 1.00 56.37 C ATOM 848 CZ TYR A 230 -16.531 16.361 -19.909 1.00 61.23 C ATOM 849 OH TYR A 230 -15.917 15.663 -20.926 1.00 64.44 O ATOM 850 HH TYR A 230 -14.955 15.894 -20.949 1.00 0.00 H ATOM 851 H TYR A 230 -20.115 20.027 -15.462 1.00 0.00 H ATOM 852 N PHE A 231 -20.966 19.169 -18.665 1.00 40.05 N ATOM 853 CA PHE A 231 -21.647 18.856 -19.925 1.00 45.91 C ATOM 854 C PHE A 231 -22.089 20.106 -20.656 1.00 51.28 C ATOM 855 O PHE A 231 -22.129 20.116 -21.889 1.00 50.17 O ATOM 856 CB PHE A 231 -22.873 17.972 -19.688 1.00 47.07 C ATOM 857 CG PHE A 231 -22.540 16.584 -19.264 1.00 43.88 C ATOM 858 CD1 PHE A 231 -21.630 15.837 -19.987 1.00 56.10 C ATOM 859 CD2 PHE A 231 -23.147 16.002 -18.161 1.00 40.60 C ATOM 860 CE1 PHE A 231 -21.312 14.553 -19.593 1.00 48.70 C ATOM 861 CE2 PHE A 231 -22.843 14.726 -17.783 1.00 41.65 C ATOM 862 CZ PHE A 231 -21.917 13.994 -18.507 1.00 44.94 C ATOM 863 H PHE A 231 -21.441 18.979 -17.760 1.00 0.00 H ATOM 864 N GLU A 232 -22.448 21.164 -19.929 1.00 47.52 N ATOM 865 CA GLU A 232 -22.870 22.372 -20.621 1.00 55.91 C ATOM 866 C GLU A 232 -21.673 23.069 -21.254 1.00 59.04 C ATOM 867 O GLU A 232 -21.771 23.569 -22.381 1.00 62.63 O ATOM 868 CB GLU A 232 -23.640 23.277 -19.658 1.00 55.85 C ATOM 869 CG GLU A 232 -25.002 22.660 -19.304 1.00 62.40 C ATOM 870 CD GLU A 232 -25.943 23.596 -18.569 1.00 82.09 C ATOM 871 OE1 GLU A 232 -25.522 24.230 -17.574 1.00 78.08 O ATOM 872 OE2 GLU A 232 -27.119 23.680 -18.989 1.00 80.49 O ATOM 873 H GLU A 232 -22.427 21.127 -18.890 1.00 0.00 H ATOM 874 N GLN A 233 -20.513 23.033 -20.589 1.00 51.74 N ATOM 875 CA GLN A 233 -19.296 23.563 -21.204 1.00 58.35 C ATOM 876 C GLN A 233 -18.852 22.708 -22.389 1.00 59.95 C ATOM 877 O GLN A 233 -18.410 23.238 -23.412 1.00 57.34 O ATOM 878 CB GLN A 233 -18.177 23.647 -20.171 1.00 55.75 C ATOM 879 CG GLN A 233 -18.265 24.901 -19.276 1.00 65.49 C ATOM 880 CD GLN A 233 -17.420 24.812 -17.999 1.00 76.52 C ATOM 881 OE1 GLN A 233 -16.469 24.030 -17.910 1.00 74.49 O ATOM 882 NE2 GLN A 233 -17.772 25.624 -17.003 1.00 75.49 N ATOM 883 HE22 GLN A 233 -18.580 26.268 -17.118 1.00 0.00 H ATOM 884 HE21 GLN A 233 -17.239 25.613 -16.110 1.00 0.00 H ATOM 885 H GLN A 233 -20.476 22.627 -19.632 1.00 0.00 H ATOM 886 N LEU A 234 -18.950 21.384 -22.268 1.00 55.35 N ATOM 887 CA LEU A 234 -18.490 20.504 -23.344 1.00 51.97 C ATOM 888 C LEU A 234 -19.378 20.618 -24.574 1.00 57.32 C ATOM 889 O LEU A 234 -18.884 20.663 -25.711 1.00 53.69 O ATOM 890 CB LEU A 234 -18.453 19.065 -22.828 1.00 58.16 C ATOM 891 CG LEU A 234 -18.180 17.955 -23.844 1.00 54.60 C ATOM 892 CD1 LEU A 234 -16.789 18.132 -24.402 1.00 62.09 C ATOM 893 CD2 LEU A 234 -18.322 16.596 -23.187 1.00 57.74 C ATOM 894 H LEU A 234 -19.356 20.973 -21.403 1.00 0.00 H ATOM 895 N LEU A 235 -20.686 20.673 -24.366 1.00 50.16 N ATOM 896 CA LEU A 235 -21.668 20.670 -25.435 1.00 60.41 C ATOM 897 C LEU A 235 -22.173 22.065 -25.728 1.00 63.99 C ATOM 898 O LEU A 235 -23.038 22.233 -26.593 1.00 59.94 O ATOM 899 CB LEU A 235 -22.841 19.747 -25.070 1.00 52.86 C ATOM 900 CG LEU A 235 -22.430 18.314 -24.733 1.00 47.37 C ATOM 901 CD1 LEU A 235 -23.648 17.456 -24.376 1.00 44.48 C ATOM 902 CD2 LEU A 235 -21.640 17.667 -25.880 1.00 53.16 C ATOM 903 H LEU A 235 -21.027 20.721 -23.385 1.00 0.00 H ATOM 904 N GLU A 236 -21.644 23.065 -25.029 1.00 60.46 N ATOM 905 CA GLU A 236 -21.980 24.470 -25.218 1.00 69.75 C ATOM 906 C GLU A 236 -23.465 24.745 -25.021 1.00 73.77 C ATOM 907 O GLU A 236 -23.914 25.877 -25.232 1.00 86.54 O ATOM 908 CB GLU A 236 -21.523 24.955 -26.603 1.00 75.46 C ATOM 909 CG GLU A 236 -20.013 24.832 -26.826 1.00 74.96 C ATOM 910 CD GLU A 236 -19.236 25.989 -26.205 1.00 84.31 C ATOM 911 OE1 GLU A 236 -19.668 27.148 -26.379 1.00 85.50 O ATOM 912 OE2 GLU A 236 -18.203 25.743 -25.542 1.00 88.03 O ATOM 913 H GLU A 236 -20.943 22.828 -24.298 1.00 0.00 H ATOM 914 N GLU A 237 -24.237 23.744 -24.601 1.00 70.43 N ATOM 915 CA GLU A 237 -25.689 23.870 -24.524 1.00 76.02 C ATOM 916 C GLU A 237 -26.110 24.384 -23.151 1.00 80.06 C ATOM 917 O GLU A 237 -25.424 25.215 -22.545 1.00 77.00 O ATOM 918 CB GLU A 237 -26.376 22.521 -24.827 1.00 77.49 C ATOM 919 CG GLU A 237 -25.643 21.607 -25.839 1.00 75.41 C ATOM 920 CD GLU A 237 -26.220 21.630 -27.263 1.00 69.38 C ATOM 921 OE1 GLU A 237 -27.344 22.137 -27.464 1.00 75.68 O ATOM 922 OE2 GLU A 237 -25.536 21.120 -28.187 1.00 57.91 O ATOM 923 H GLU A 237 -23.792 22.847 -24.320 1.00 0.00 H TER 924 GLU A 237 HETATM 925 O HOH 1 -39.422 -2.250 -4.690 1.00 64.41 O HETATM 926 O HOH 2 -27.613 11.349 -27.246 1.00 36.91 O HETATM 927 O HOH 3 -33.709 11.776 -25.158 1.00 56.65 O HETATM 928 O HOH 4 -32.275 21.651 -2.445 1.00 42.28 O HETATM 929 O HOH 5 -35.325 15.318 -19.484 1.00 69.92 O HETATM 930 O HOH 6 -20.971 5.162 -28.228 1.00 48.55 O HETATM 931 O HOH 7 -36.960 10.138 -15.781 1.00 59.02 O HETATM 932 O HOH 8 -21.997 21.570 -7.514 1.00 52.42 O HETATM 933 O HOH 9 -29.075 -6.146 -24.755 1.00 44.89 O HETATM 934 O HOH 10 -37.082 3.844 -18.907 1.00 50.73 O HETATM 935 O HOH 11 -30.489 11.510 -5.753 1.00 47.15 O HETATM 936 O HOH 12 -17.612 20.462 -13.462 1.00 55.05 O HETATM 937 O HOH 13 -24.062 10.812 -12.092 1.00 42.80 O HETATM 938 O HOH 14 -28.409 24.318 -28.638 1.00 66.18 O HETATM 939 O HOH 15 -18.563 -1.335 -19.120 1.00 57.32 O HETATM 940 O HOH 16 -33.613 17.048 -18.930 1.00 48.69 O HETATM 941 O HOH 17 -33.814 -1.952 -20.298 1.00 40.47 O HETATM 942 O HOH 18 -26.629 -4.175 -5.646 1.00 51.90 O HETATM 943 O HOH 19 -25.037 13.267 -13.701 1.00 45.62 O HETATM 944 O HOH 20 -40.211 5.593 -5.203 1.00 65.30 O HETATM 945 O HOH 21 -25.339 20.334 -0.827 1.00 56.57 O HETATM 946 O HOH 22 -33.868 14.294 -4.127 1.00 48.14 O HETATM 947 O HOH 23 -32.384 -2.360 -4.031 1.00 58.66 O HETATM 948 O HOH 24 -38.940 9.110 -7.101 1.00 54.47 O HETATM 949 O HOH 25 -28.870 23.467 -8.100 1.00 53.44 O HETATM 950 O HOH 26 -21.596 -6.543 -8.042 1.00 56.71 O HETATM 951 O HOH 27 -25.965 21.089 -6.628 1.00 60.47 O HETATM 952 O HOH 28 -29.537 23.394 -17.391 1.00 63.17 O HETATM 953 O HOH 29 -28.116 10.168 -5.704 1.00 48.49 O HETATM 954 O HOH 30 -17.274 9.166 -22.716 1.00 57.85 O HETATM 955 O HOH 31 -36.582 -1.203 -19.985 1.00 52.43 O HETATM 956 O HOH 32 -17.784 5.155 -25.250 1.00 55.79 O HETATM 957 O HOH 33 -29.204 20.002 -28.586 1.00 44.86 O HETATM 958 O HOH 34 -36.459 11.492 -6.797 1.00 42.76 O HETATM 959 O HOH 35 -18.842 16.541 -10.316 1.00 50.68 O HETATM 960 O HOH 36 -29.704 17.331 -24.305 1.00 50.52 O HETATM 961 O HOH 37 -19.836 2.190 -26.037 1.00 49.41 O HETATM 962 O HOH 38 -17.516 6.396 -10.726 1.00 58.98 O HETATM 963 O HOH 39 -24.069 17.198 -2.148 1.00 54.62 O HETATM 964 O HOH 40 -20.051 -1.713 -20.737 1.00 47.68 O HETATM 965 O HOH 41 -32.341 18.692 -21.610 1.00 55.36 O HETATM 966 O HOH 42 -24.369 22.676 -7.786 1.00 62.74 O HETATM 967 O HOH 43 -18.611 18.871 -8.221 1.00 62.40 O HETATM 968 O HOH 44 -29.602 0.000 -24.423 1.00 59.47 O HETATM 969 O HOH 45 -35.545 1.269 -22.624 1.00 70.58 O HETATM 970 O HOH 46 -33.516 -0.157 -22.211 1.00 58.59 O HETATM 971 O HOH 47 -18.370 9.568 -6.493 1.00 58.88 O HETATM 972 O HOH 48 -17.299 16.556 -11.942 1.00 60.41 O HETATM 973 O HOH 49 -16.860 8.228 -11.112 1.00 51.42 O HETATM 974 N PRO A 50 -11.720 17.931 -17.353 1.00 0.25 N HETATM 975 CA PRO A 50 -12.537 16.873 -16.748 1.00 0.07 C HETATM 976 C PRO A 50 -13.357 17.376 -15.560 1.00 0.23 C HETATM 977 O PRO A 50 -12.958 18.358 -14.928 1.00 -0.39 O HETATM 978 N PRO A 50 -14.477 16.727 -15.248 1.00 -0.26 N HETATM 979 CA PRO A 50 -14.953 15.520 -15.911 1.00 0.12 C HETATM 980 C PRO A 50 -16.042 15.002 -14.993 1.00 0.20 C HETATM 981 O PRO A 50 -15.923 15.199 -13.798 1.00 -0.39 O HETATM 982 N PRO A 50 -17.095 14.375 -15.525 1.00 -0.25 N HETATM 983 CA PRO A 50 -18.223 13.983 -14.664 1.00 0.13 C HETATM 984 C PRO A 50 -17.831 12.903 -13.673 1.00 0.20 C HETATM 985 O PRO A 50 -16.934 12.094 -13.922 1.00 -0.39 O HETATM 986 N PRO A 50 -18.521 12.893 -12.527 1.00 -0.26 N HETATM 987 CA PRO A 50 -18.264 11.922 -11.472 1.00 0.13 C HETATM 988 C PRO A 50 -19.558 11.200 -11.129 1.00 0.20 C HETATM 989 O PRO A 50 -20.573 11.838 -10.830 1.00 -0.39 O HETATM 990 N PRO A 50 -19.519 9.873 -11.169 1.00 -0.27 N HETATM 991 CA PRO A 50 -20.672 9.066 -10.836 1.00 0.12 C HETATM 992 C PRO A 50 -20.734 8.693 -9.371 1.00 0.20 C HETATM 993 O PRO A 50 -19.875 9.078 -8.573 1.00 -0.39 O HETATM 994 N PRO A 50 -21.764 7.938 -8.990 1.00 -0.25 N HETATM 995 CA PRO A 50 -21.923 7.530 -7.593 1.00 0.13 C HETATM 996 C PRO A 50 -20.715 6.747 -7.123 1.00 0.21 C HETATM 997 O PRO A 50 -20.139 5.956 -7.890 1.00 -0.39 O HETATM 998 N PRO A 50 -20.286 6.957 -5.876 1.00 -0.25 N HETATM 999 CA PRO A 50 -19.138 6.186 -5.375 1.00 0.13 C HETATM 1000 C PRO A 50 -19.363 4.689 -5.451 1.00 0.20 C HETATM 1001 O PRO A 50 -18.497 3.953 -5.938 1.00 -0.39 O HETATM 1002 N PRO A 50 -20.518 4.219 -5.002 1.00 -0.27 N HETATM 1003 CA PRO A 50 -20.842 2.808 -5.073 1.00 0.08 C HETATM 1004 C PRO A 50 -22.329 2.617 -5.294 1.00 0.06 C HETATM 1005 O PRO A 50 -22.898 1.531 -5.115 1.00 -0.57 O HETATM 1006 OXT PRO A 50 -23.007 3.582 -5.644 1.00 -0.57 O HETATM 1007 H44 PRO A 50 -20.550 2.321 -4.130 1.00 0.07 H HETATM 1008 H45 PRO A 50 -20.290 2.351 -5.908 1.00 0.07 H HETATM 1009 H43 PRO A 50 -21.182 4.853 -4.605 1.00 0.19 H HETATM 1010 CB PRO A 50 -19.000 6.686 -3.930 1.00 -0.01 C HETATM 1011 CG PRO A 50 -19.583 8.063 -3.949 1.00 -0.03 C HETATM 1012 CD PRO A 50 -20.732 7.979 -4.909 1.00 0.04 C HETATM 1013 H41 PRO A 50 -21.652 7.663 -4.396 1.00 0.05 H HETATM 1014 H42 PRO A 50 -20.903 8.945 -5.406 1.00 0.05 H HETATM 1015 H39 PRO A 50 -18.839 8.794 -4.298 1.00 0.03 H HETATM 1016 H40 PRO A 50 -19.935 8.348 -2.947 1.00 0.03 H HETATM 1017 H37 PRO A 50 -17.942 6.716 -3.629 1.00 0.03 H HETATM 1018 H38 PRO A 50 -19.559 6.037 -3.240 1.00 0.03 H HETATM 1019 H36 PRO A 50 -18.234 6.430 -5.952 1.00 0.08 H HETATM 1020 CB PRO A 50 -23.185 6.649 -7.609 1.00 -0.01 C HETATM 1021 CG PRO A 50 -23.915 7.020 -8.869 1.00 -0.03 C HETATM 1022 CD PRO A 50 -22.895 7.522 -9.838 1.00 0.04 C HETATM 1023 H34 PRO A 50 -22.590 6.724 -10.531 1.00 0.05 H HETATM 1024 H35 PRO A 50 -23.288 8.375 -10.411 1.00 0.05 H HETATM 1025 H32 PRO A 50 -24.654 7.807 -8.659 1.00 0.03 H HETATM 1026 H33 PRO A 50 -24.426 6.138 -9.283 1.00 0.03 H HETATM 1027 H30 PRO A 50 -23.810 6.855 -6.727 1.00 0.03 H HETATM 1028 H31 PRO A 50 -22.911 5.584 -7.623 1.00 0.03 H HETATM 1029 H29 PRO A 50 -22.067 8.406 -6.943 1.00 0.08 H HETATM 1030 H27 PRO A 50 -20.636 8.142 -11.431 1.00 0.08 H HETATM 1031 H28 PRO A 50 -21.580 9.631 -11.092 1.00 0.08 H HETATM 1032 H26 PRO A 50 -18.669 9.419 -11.437 1.00 0.19 H HETATM 1033 CB PRO A 50 -17.686 12.590 -10.214 1.00 -0.00 C HETATM 1034 CG PRO A 50 -17.184 11.589 -9.169 1.00 0.00 C HETATM 1035 CD PRO A 50 -16.774 12.245 -7.847 1.00 0.04 C HETATM 1036 OE1 PRO A 50 -16.512 13.467 -7.833 1.00 -0.57 O HETATM 1037 OE2 PRO A 50 -16.727 11.538 -6.816 1.00 -0.57 O HETATM 1038 H24 PRO A 50 -16.311 11.062 -9.582 1.00 0.04 H HETATM 1039 H25 PRO A 50 -17.987 10.866 -8.965 1.00 0.04 H HETATM 1040 H22 PRO A 50 -18.472 13.208 -9.755 1.00 0.03 H HETATM 1041 H23 PRO A 50 -16.844 13.231 -10.515 1.00 0.03 H HETATM 1042 H21 PRO A 50 -17.534 11.188 -11.842 1.00 0.08 H HETATM 1043 H20 PRO A 50 -19.238 13.576 -12.390 1.00 0.19 H HETATM 1044 CB PRO A 50 -19.264 13.462 -15.657 1.00 -0.01 C HETATM 1045 CG PRO A 50 -18.444 12.969 -16.785 1.00 -0.03 C HETATM 1046 CD PRO A 50 -17.290 13.919 -16.913 1.00 0.04 C HETATM 1047 H18 PRO A 50 -16.394 13.406 -17.292 1.00 0.05 H HETATM 1048 H19 PRO A 50 -17.540 14.760 -17.576 1.00 0.05 H HETATM 1049 H16 PRO A 50 -19.036 12.962 -17.712 1.00 0.03 H HETATM 1050 H17 PRO A 50 -18.079 11.953 -16.575 1.00 0.03 H HETATM 1051 H14 PRO A 50 -19.936 14.269 -15.982 1.00 0.03 H HETATM 1052 H15 PRO A 50 -19.856 12.647 -15.215 1.00 0.03 H HETATM 1053 H13 PRO A 50 -18.610 14.853 -14.114 1.00 0.08 H HETATM 1054 H11 PRO A 50 -14.142 14.783 -16.011 1.00 0.08 H HETATM 1055 H12 PRO A 50 -15.359 15.755 -16.906 1.00 0.08 H HETATM 1056 H10 PRO A 50 -15.033 17.096 -14.503 1.00 0.19 H HETATM 1057 CB PRO A 50 -11.496 15.845 -16.307 1.00 0.01 C HETATM 1058 CG PRO A 50 -10.398 15.994 -17.318 1.00 -0.01 C HETATM 1059 CD PRO A 50 -10.365 17.461 -17.688 1.00 -0.03 C HETATM 1060 H8 PRO A 50 -9.606 17.998 -17.100 1.00 0.08 H HETATM 1061 H9 PRO A 50 -10.158 17.591 -18.760 1.00 0.08 H HETATM 1062 H6 PRO A 50 -10.611 15.381 -18.206 1.00 0.03 H HETATM 1063 H7 PRO A 50 -9.435 15.688 -16.884 1.00 0.03 H HETATM 1064 H4 PRO A 50 -11.915 14.828 -16.330 1.00 0.03 H HETATM 1065 H5 PRO A 50 -11.129 16.068 -15.294 1.00 0.03 H HETATM 1066 H3 PRO A 50 -13.220 16.440 -17.494 1.00 0.11 H HETATM 1067 H1 PRO A 50 -11.647 18.697 -16.702 1.00 0.20 H HETATM 1068 H2 PRO A 50 -12.172 18.248 -18.196 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 974 975 1059 1067 1068 CONECT 975 974 976 1057 1066 CONECT 976 975 977 978 CONECT 977 976 CONECT 978 976 979 1056 CONECT 979 978 980 1054 1055 CONECT 980 979 981 982 CONECT 981 980 CONECT 982 980 983 1046 CONECT 983 982 984 1044 1053 CONECT 984 983 985 986 CONECT 985 984 CONECT 986 984 987 1043 CONECT 987 986 988 1033 1042 CONECT 988 987 989 990 CONECT 989 988 CONECT 990 988 991 1032 CONECT 991 990 992 1030 1031 CONECT 992 991 993 994 CONECT 993 992 CONECT 994 992 995 1022 CONECT 995 994 996 1020 1029 CONECT 996 995 997 998 CONECT 997 996 CONECT 998 996 999 1012 CONECT 999 998 1000 1010 1019 CONECT 1000 999 1001 1002 CONECT 1001 1000 CONECT 1002 1000 1003 1009 CONECT 1003 1002 1004 1007 1008 CONECT 1004 1003 1005 1006 CONECT 1005 1004 CONECT 1006 1004 CONECT 1007 1003 CONECT 1008 1003 CONECT 1009 1002 CONECT 1010 999 1011 1017 1018 CONECT 1011 1010 1012 1015 1016 CONECT 1012 998 1011 1013 1014 CONECT 1013 1012 CONECT 1014 1012 CONECT 1015 1011 CONECT 1016 1011 CONECT 1017 1010 CONECT 1018 1010 CONECT 1019 999 CONECT 1020 995 1021 1027 1028 CONECT 1021 1020 1022 1025 1026 CONECT 1022 994 1021 1023 1024 CONECT 1023 1022 CONECT 1024 1022 CONECT 1025 1021 CONECT 1026 1021 CONECT 1027 1020 CONECT 1028 1020 CONECT 1029 995 CONECT 1030 991 CONECT 1031 991 CONECT 1032 990 CONECT 1033 987 1034 1040 1041 CONECT 1034 1033 1035 1038 1039 CONECT 1035 1034 1036 1037 CONECT 1036 1035 CONECT 1037 1035 CONECT 1038 1034 CONECT 1039 1034 CONECT 1040 1033 CONECT 1041 1033 CONECT 1042 987 CONECT 1043 986 CONECT 1044 983 1045 1051 1052 CONECT 1045 1044 1046 1049 1050 CONECT 1046 982 1045 1047 1048 CONECT 1047 1046 CONECT 1048 1046 CONECT 1049 1045 CONECT 1050 1045 CONECT 1051 1044 CONECT 1052 1044 CONECT 1053 983 CONECT 1054 979 CONECT 1055 979 CONECT 1056 978 CONECT 1057 975 1058 1064 1065 CONECT 1058 1057 1059 1062 1063 CONECT 1059 974 1058 1060 1061 CONECT 1060 1059 CONECT 1061 1059 CONECT 1062 1058 CONECT 1063 1058 CONECT 1064 1057 CONECT 1065 1057 CONECT 1066 975 CONECT 1067 974 CONECT 1068 974 MASTER 0 0 0 0 0 0 0 0 1067 1 99 8 END
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Protein
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Related entries of code: 6evp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6evm
RCSB PDB
PDBbind
102aa, >6EVM_1|Chain... *
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RCSB PDB
PDBbind
102aa, >6EVN_1|Chain... at 100%
6evo
RCSB PDB
PDBbind
102aa, >6EVO_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
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3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
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RCSB PDB
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3d25
RCSB PDB
PDBbind
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3drg
RCSB PDB
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9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
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9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
6evp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Prolyl 4-hydroxylase subunit alpha-2
Ligand Name
9-mer
EC.Number
E.C.1.14.11.2
Resolution
1.68(Å)
Affinity (Kd/Ki/IC50)
Kd=29.2uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Protein Sci. Vol. 27: pp. 1692-1703
Ligand Properties
Formula
C
3
1
H
4
7
N
8
O
1
1
Molecular Weight
707.752
Exact Mass
707.336
No. of atoms
97
No. of bonds
100
Polar Surface Area
268.54
LOGP Value
-2.62 (
Computed with XLOGP3
)
-1.59 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 4
Canonical SMILES
OC(=O)CC[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCC[NH2+]1
InChI String
InChI=1S/C31H46N8O11/c40-23(15-33-27(46)18-5-1-11-32-18)37-12-2-7-21(37)30(49)36-19(9-10-25(42)43)28(47)34-16-24(41)38-13-4-8-22(38)31(50)39-14-3-6-20(39)29(48)35-17-26(44)45/h18-22,32H,1-17H2,(H,33,46)(H,34,47)(H,35,48)(H,36,49)(H,42,43)(H,44,45)/p+1/t18-,19-,20-,21-,22-/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):
O15460
Entrez Gene ID
NCBI Entrez Gene ID:
8974
ASD
Information of known allosteric effects of PDB entries
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娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓