Browse entries in the PDBbind-CN Database
HEADER 6R9X_COMPLEX COMPND 6R9X_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 164 GLY ASN PRO LEU VAL TYR LEU ASP VAL ASP ALA ASN GLY SEQRES 2 A 164 LYS PRO LEU GLY ARG VAL VAL LEU GLU LEU LYS ALA ASP SEQRES 3 A 164 VAL VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU CYS SEQRES 4 A 164 THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER THR PHE SEQRES 5 A 164 HIS ARG VAL ILE PRO SER PHE MET CYS GLN ALA GLY ASP SEQRES 6 A 164 PHE THR ASN HIS ASN GLY THR GLY GLY LYS SER ILE TYR SEQRES 7 A 164 GLY SER ARG PHE PRO ASP GLU ASN PHE THR LEU LYS HIS SEQRES 8 A 164 VAL GLY PRO GLY VAL LEU SER MET ALA ASN ALA GLY PRO SEQRES 9 A 164 ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ILE LYS SEQRES 10 A 164 THR ASP TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY HIS SEQRES 11 A 164 VAL ILE GLU GLY MET ASP VAL VAL LYS LYS ILE GLU SER SEQRES 12 A 164 PHE GLY SER LYS SER GLY ARG THR SER LYS LYS ILE VAL SEQRES 13 A 164 ILE THR ASP CYS GLY GLN LEU SER HET JW A 2 35 ATOM 1 N GLY A 44 20.545 12.982 43.257 1.00 14.95 N ATOM 2 CA GLY A 44 20.648 13.902 42.135 1.00 12.34 C ATOM 3 C GLY A 44 19.646 13.669 41.032 1.00 13.80 C ATOM 4 O GLY A 44 18.808 12.762 41.106 1.00 14.59 O ATOM 5 HN3 GLY A 44 20.690 12.009 42.920 1.00 0.00 H ATOM 6 HN2 GLY A 44 19.601 13.065 43.686 1.00 0.00 H ATOM 7 HN1 GLY A 44 21.270 13.217 43.964 1.00 0.00 H ATOM 8 N ASN A 45 19.735 14.508 39.983 1.00 9.25 N ATOM 9 CA ASN A 45 18.853 14.427 38.832 1.00 7.22 C ATOM 10 C ASN A 45 19.074 13.144 38.051 1.00 8.66 C ATOM 11 O ASN A 45 20.224 12.724 37.849 1.00 8.48 O ATOM 12 CB ASN A 45 19.071 15.617 37.913 1.00 6.82 C ATOM 13 CG ASN A 45 18.420 16.886 38.394 1.00 10.83 C ATOM 14 OD1 ASN A 45 17.420 16.871 39.129 1.00 7.64 O ATOM 15 ND2 ASN A 45 18.970 18.003 37.967 1.00 6.33 N ATOM 16 HD22 ASN A 45 19.808 17.968 37.352 1.00 0.00 H ATOM 17 HD21 ASN A 45 18.567 18.921 38.245 1.00 0.00 H ATOM 18 H ASN A 45 20.467 15.246 39.997 1.00 0.00 H ATOM 19 N PRO A 46 18.011 12.548 37.516 1.00 6.26 N ATOM 20 CA PRO A 46 18.220 11.332 36.706 1.00 5.66 C ATOM 21 C PRO A 46 19.036 11.577 35.429 1.00 6.67 C ATOM 22 O PRO A 46 18.940 12.629 34.785 1.00 5.43 O ATOM 23 CB PRO A 46 16.796 10.888 36.325 1.00 8.54 C ATOM 24 CG PRO A 46 15.884 11.626 37.240 1.00 12.08 C ATOM 25 CD PRO A 46 16.581 12.902 37.614 1.00 7.67 C ATOM 26 N LEU A 47 19.809 10.579 35.062 1.00 5.21 N ATOM 27 CA LEU A 47 20.521 10.530 33.795 1.00 4.60 C ATOM 28 C LEU A 47 19.855 9.351 33.100 1.00 6.80 C ATOM 29 O LEU A 47 19.806 8.234 33.669 1.00 6.79 O ATOM 30 CB LEU A 47 22.037 10.203 33.909 1.00 5.30 C ATOM 31 CG LEU A 47 23.076 11.258 34.316 1.00 10.20 C ATOM 32 CD1 LEU A 47 24.482 10.745 33.987 1.00 9.59 C ATOM 33 CD2 LEU A 47 22.820 12.644 33.658 1.00 11.80 C ATOM 34 H LEU A 47 19.918 9.778 35.716 1.00 0.00 H ATOM 35 N VAL A 48 19.329 9.594 31.897 1.00 3.01 N ATOM 36 CA VAL A 48 18.702 8.538 31.074 1.00 3.01 C ATOM 37 C VAL A 48 19.399 8.462 29.708 1.00 6.53 C ATOM 38 O VAL A 48 20.143 9.382 29.320 1.00 4.63 O ATOM 39 CB VAL A 48 17.167 8.742 30.925 1.00 3.74 C ATOM 40 CG1 VAL A 48 16.451 8.620 32.281 1.00 3.00 C ATOM 41 CG2 VAL A 48 16.851 10.086 30.254 1.00 3.26 C ATOM 42 H VAL A 48 19.362 10.564 31.524 1.00 0.00 H ATOM 43 N TYR A 49 19.148 7.380 28.977 1.00 5.94 N ATOM 44 CA TYR A 49 19.737 7.207 27.656 1.00 5.29 C ATOM 45 C TYR A 49 18.752 6.777 26.620 1.00 8.21 C ATOM 46 O TYR A 49 17.779 6.083 26.933 1.00 4.92 O ATOM 47 CB TYR A 49 20.911 6.210 27.670 1.00 6.43 C ATOM 48 CG TYR A 49 20.502 4.787 27.975 1.00 6.46 C ATOM 49 CD1 TYR A 49 20.412 4.334 29.290 1.00 7.43 C ATOM 50 CD2 TYR A 49 20.285 3.864 26.949 1.00 6.49 C ATOM 51 CE1 TYR A 49 20.056 3.019 29.579 1.00 7.33 C ATOM 52 CE2 TYR A 49 19.915 2.544 27.230 1.00 7.73 C ATOM 53 CZ TYR A 49 19.782 2.134 28.546 1.00 10.70 C ATOM 54 OH TYR A 49 19.376 0.851 28.832 1.00 11.65 O ATOM 55 HH TYR A 49 19.335 0.730 29.814 1.00 0.00 H ATOM 56 H TYR A 49 18.519 6.643 29.356 1.00 0.00 H ATOM 57 N LEU A 50 19.077 7.110 25.370 1.00 4.56 N ATOM 58 CA LEU A 50 18.386 6.670 24.170 1.00 4.81 C ATOM 59 C LEU A 50 19.440 6.123 23.208 1.00 7.03 C ATOM 60 O LEU A 50 20.301 6.890 22.778 1.00 5.22 O ATOM 61 CB LEU A 50 17.629 7.825 23.458 1.00 4.22 C ATOM 62 CG LEU A 50 16.697 8.744 24.301 1.00 5.96 C ATOM 63 CD1 LEU A 50 16.204 9.931 23.452 1.00 6.07 C ATOM 64 CD2 LEU A 50 15.473 7.956 24.909 1.00 8.97 C ATOM 65 H LEU A 50 19.896 7.739 25.243 1.00 0.00 H ATOM 66 N ASP A 51 19.353 4.811 22.826 1.00 3.27 N ATOM 67 CA ASP A 51 20.196 4.247 21.765 1.00 3.60 C ATOM 68 C ASP A 51 19.387 4.323 20.483 1.00 6.62 C ATOM 69 O ASP A 51 18.240 3.871 20.455 1.00 5.49 O ATOM 70 CB ASP A 51 20.653 2.814 22.075 1.00 5.49 C ATOM 71 CG ASP A 51 21.561 2.770 23.291 1.00 9.17 C ATOM 72 OD1 ASP A 51 22.356 3.722 23.475 1.00 10.74 O ATOM 73 OD2 ASP A 51 21.470 1.807 24.055 1.00 10.83 O ATOM 74 H ASP A 51 18.666 4.193 23.304 1.00 0.00 H ATOM 75 N VAL A 52 19.953 4.974 19.447 1.00 4.40 N ATOM 76 CA VAL A 52 19.217 5.262 18.221 1.00 4.19 C ATOM 77 C VAL A 52 19.801 4.598 16.991 1.00 6.45 C ATOM 78 O VAL A 52 20.987 4.719 16.749 1.00 6.94 O ATOM 79 CB VAL A 52 19.082 6.801 18.018 1.00 7.89 C ATOM 80 CG1 VAL A 52 18.198 7.138 16.811 1.00 7.41 C ATOM 81 CG2 VAL A 52 18.540 7.495 19.277 1.00 6.72 C ATOM 82 H VAL A 52 20.944 5.280 19.524 1.00 0.00 H ATOM 83 N ASP A 53 18.948 3.984 16.169 1.00 5.05 N ATOM 84 CA ASP A 53 19.348 3.468 14.867 1.00 5.50 C ATOM 85 C ASP A 53 18.845 4.432 13.780 1.00 8.71 C ATOM 86 O ASP A 53 17.836 5.104 13.968 1.00 7.98 O ATOM 87 CB ASP A 53 18.634 2.137 14.565 1.00 7.97 C ATOM 88 CG ASP A 53 19.295 0.855 15.024 1.00 5.29 C ATOM 89 OD1 ASP A 53 20.285 0.932 15.799 1.00 3.79 O ATOM 90 OD2 ASP A 53 18.789 -0.235 14.650 1.00 8.86 O ATOM 91 H ASP A 53 17.959 3.869 16.470 1.00 0.00 H ATOM 92 N ALA A 54 19.476 4.396 12.601 1.00 4.56 N ATOM 93 CA ALA A 54 18.975 5.052 11.392 1.00 4.39 C ATOM 94 C ALA A 54 19.028 3.938 10.339 1.00 8.43 C ATOM 95 O ALA A 54 20.094 3.367 10.125 1.00 6.12 O ATOM 96 CB ALA A 54 19.877 6.215 10.989 1.00 5.55 C ATOM 97 H ALA A 54 20.373 3.873 12.540 1.00 0.00 H ATOM 98 N ASN A 55 17.870 3.553 9.760 1.00 6.47 N ATOM 99 CA ASN A 55 17.812 2.438 8.799 1.00 6.61 C ATOM 100 C ASN A 55 18.462 1.153 9.351 1.00 8.31 C ATOM 101 O ASN A 55 19.222 0.487 8.650 1.00 9.45 O ATOM 102 CB ASN A 55 18.382 2.809 7.423 1.00 7.48 C ATOM 103 CG ASN A 55 17.549 3.791 6.638 1.00 14.25 C ATOM 104 OD1 ASN A 55 16.366 3.965 6.887 1.00 11.09 O ATOM 105 ND2 ASN A 55 18.155 4.447 5.658 1.00 7.31 N ATOM 106 HD22 ASN A 55 19.164 4.280 5.467 1.00 0.00 H ATOM 107 HD21 ASN A 55 17.622 5.128 5.081 1.00 0.00 H ATOM 108 H ASN A 55 16.993 4.059 10.000 1.00 0.00 H ATOM 109 N GLY A 56 18.176 0.850 10.614 1.00 5.87 N ATOM 110 CA GLY A 56 18.614 -0.373 11.280 1.00 5.88 C ATOM 111 C GLY A 56 20.078 -0.521 11.628 1.00 10.64 C ATOM 112 O GLY A 56 20.543 -1.637 11.895 1.00 9.98 O ATOM 113 H GLY A 56 17.605 1.526 11.161 1.00 0.00 H ATOM 114 N LYS A 57 20.820 0.595 11.613 1.00 6.86 N ATOM 115 CA LYS A 57 22.223 0.555 11.997 1.00 5.58 C ATOM 116 C LYS A 57 22.423 1.605 13.103 1.00 6.68 C ATOM 117 O LYS A 57 21.845 2.689 13.014 1.00 7.22 O ATOM 118 CB LYS A 57 23.127 0.782 10.800 1.00 8.48 C ATOM 119 CG LYS A 57 23.302 -0.471 9.920 1.00 11.00 C ATOM 120 CD LYS A 57 24.317 -0.201 8.827 1.00 21.31 C ATOM 121 CE LYS A 57 24.709 -1.444 8.064 1.00 19.72 C ATOM 122 NZ LYS A 57 25.398 -1.092 6.791 1.00 24.78 N ATOM 123 HZ1 LYS A 57 24.760 -0.523 6.199 1.00 0.00 H ATOM 124 HZ2 LYS A 57 26.257 -0.545 7.003 1.00 0.00 H ATOM 125 HZ3 LYS A 57 25.657 -1.963 6.286 1.00 0.00 H ATOM 126 H LYS A 57 20.390 1.497 11.325 1.00 0.00 H ATOM 127 N PRO A 58 23.152 1.245 14.178 1.00 5.35 N ATOM 128 CA PRO A 58 23.306 2.154 15.319 1.00 5.18 C ATOM 129 C PRO A 58 24.063 3.433 15.028 1.00 9.59 C ATOM 130 O PRO A 58 25.091 3.434 14.346 1.00 9.16 O ATOM 131 CB PRO A 58 24.021 1.280 16.368 1.00 7.09 C ATOM 132 CG PRO A 58 24.807 0.319 15.549 1.00 11.19 C ATOM 133 CD PRO A 58 23.847 -0.035 14.432 1.00 8.30 C ATOM 134 N LEU A 59 23.509 4.526 15.542 1.00 4.71 N ATOM 135 CA LEU A 59 24.139 5.835 15.463 1.00 4.98 C ATOM 136 C LEU A 59 24.915 6.075 16.758 1.00 8.21 C ATOM 137 O LEU A 59 25.863 6.867 16.786 1.00 7.27 O ATOM 138 CB LEU A 59 23.074 6.918 15.340 1.00 4.73 C ATOM 139 CG LEU A 59 22.326 7.052 14.006 1.00 8.14 C ATOM 140 CD1 LEU A 59 21.362 8.225 14.085 1.00 6.14 C ATOM 141 CD2 LEU A 59 23.294 7.285 12.833 1.00 8.84 C ATOM 142 H LEU A 59 22.589 4.442 16.020 1.00 0.00 H ATOM 143 N GLY A 60 24.468 5.443 17.832 1.00 5.38 N ATOM 144 CA GLY A 60 25.075 5.636 19.125 1.00 4.42 C ATOM 145 C GLY A 60 24.071 6.006 20.192 1.00 6.37 C ATOM 146 O GLY A 60 22.894 5.686 20.078 1.00 6.58 O ATOM 147 H GLY A 60 23.661 4.793 17.741 1.00 0.00 H ATOM 148 N ARG A 61 24.536 6.686 21.241 1.00 4.93 N ATOM 149 CA ARG A 61 23.696 6.928 22.402 1.00 4.46 C ATOM 150 C ARG A 61 23.571 8.409 22.727 1.00 6.03 C ATOM 151 O ARG A 61 24.566 9.121 22.703 1.00 6.13 O ATOM 152 CB ARG A 61 24.360 6.215 23.599 1.00 6.16 C ATOM 153 CG ARG A 61 23.677 6.497 24.951 1.00 4.03 C ATOM 154 CD ARG A 61 24.165 5.536 26.030 1.00 7.47 C ATOM 155 NE ARG A 61 23.624 4.186 25.834 1.00 8.83 N ATOM 156 CZ ARG A 61 23.778 3.193 26.707 1.00 9.00 C ATOM 157 NH1 ARG A 61 24.445 3.393 27.840 1.00 10.04 N ATOM 158 NH2 ARG A 61 23.266 1.995 26.456 1.00 6.98 N ATOM 159 HE ARG A 61 23.089 3.994 24.963 1.00 0.00 H ATOM 160 HH12 ARG A 61 24.562 2.614 28.519 1.00 0.00 H ATOM 161 HH11 ARG A 61 24.849 4.329 28.047 1.00 0.00 H ATOM 162 HH22 ARG A 61 23.389 1.223 27.142 1.00 0.00 H ATOM 163 HH21 ARG A 61 22.741 1.828 25.574 1.00 0.00 H ATOM 164 H ARG A 61 25.511 7.047 21.228 1.00 0.00 H ATOM 165 N VAL A 62 22.356 8.836 23.066 1.00 3.15 N ATOM 166 CA VAL A 62 22.099 10.195 23.540 1.00 3.00 C ATOM 167 C VAL A 62 21.837 10.034 25.033 1.00 6.75 C ATOM 168 O VAL A 62 20.941 9.264 25.433 1.00 5.69 O ATOM 169 CB VAL A 62 20.877 10.859 22.839 1.00 5.67 C ATOM 170 CG1 VAL A 62 20.653 12.277 23.379 1.00 5.08 C ATOM 171 CG2 VAL A 62 21.069 10.899 21.330 1.00 4.90 C ATOM 172 H VAL A 62 21.557 8.175 22.990 1.00 0.00 H ATOM 173 N VAL A 63 22.627 10.742 25.846 1.00 3.66 N ATOM 174 CA VAL A 63 22.475 10.736 27.296 1.00 3.43 C ATOM 175 C VAL A 63 21.840 12.069 27.682 1.00 5.27 C ATOM 176 O VAL A 63 22.302 13.125 27.234 1.00 3.35 O ATOM 177 CB VAL A 63 23.814 10.515 28.047 1.00 5.93 C ATOM 178 CG1 VAL A 63 23.592 10.566 29.555 1.00 5.51 C ATOM 179 CG2 VAL A 63 24.458 9.181 27.647 1.00 5.35 C ATOM 180 H VAL A 63 23.382 11.322 25.427 1.00 0.00 H ATOM 181 N LEU A 64 20.772 12.016 28.501 1.00 3.00 N ATOM 182 CA LEU A 64 20.037 13.200 28.905 1.00 3.00 C ATOM 183 C LEU A 64 19.939 13.348 30.428 1.00 6.37 C ATOM 184 O LEU A 64 19.704 12.346 31.127 1.00 5.91 O ATOM 185 CB LEU A 64 18.592 13.100 28.317 1.00 3.00 C ATOM 186 CG LEU A 64 18.462 12.920 26.795 1.00 5.33 C ATOM 187 CD1 LEU A 64 17.076 12.319 26.448 1.00 5.98 C ATOM 188 CD2 LEU A 64 18.632 14.254 26.074 1.00 6.39 C ATOM 189 H LEU A 64 20.462 11.090 28.858 1.00 0.00 H ATOM 190 N GLU A 65 20.132 14.577 30.937 1.00 3.88 N ATOM 191 CA GLU A 65 19.918 14.890 32.344 1.00 4.48 C ATOM 192 C GLU A 65 18.492 15.422 32.398 1.00 6.35 C ATOM 193 O GLU A 65 18.122 16.325 31.625 1.00 4.41 O ATOM 194 CB GLU A 65 20.905 15.968 32.860 1.00 6.04 C ATOM 195 CG GLU A 65 20.547 16.468 34.258 1.00 8.41 C ATOM 196 CD GLU A 65 21.491 17.456 34.909 1.00 15.19 C ATOM 197 OE1 GLU A 65 22.557 17.739 34.327 1.00 6.75 O ATOM 198 OE2 GLU A 65 21.172 17.930 36.020 1.00 11.44 O ATOM 199 H GLU A 65 20.447 15.336 30.300 1.00 0.00 H ATOM 200 N LEU A 66 17.699 14.875 33.310 1.00 4.41 N ATOM 201 CA LEU A 66 16.325 15.304 33.537 1.00 3.50 C ATOM 202 C LEU A 66 16.328 16.190 34.776 1.00 7.06 C ATOM 203 O LEU A 66 16.752 15.763 35.848 1.00 7.34 O ATOM 204 CB LEU A 66 15.397 14.083 33.716 1.00 3.54 C ATOM 205 CG LEU A 66 15.534 12.983 32.651 1.00 6.22 C ATOM 206 CD1 LEU A 66 14.531 11.860 32.917 1.00 6.74 C ATOM 207 CD2 LEU A 66 15.340 13.551 31.204 1.00 4.68 C ATOM 208 H LEU A 66 18.077 14.101 33.892 1.00 0.00 H ATOM 209 N LYS A 67 15.916 17.439 34.614 1.00 5.06 N ATOM 210 CA LYS A 67 15.932 18.432 35.677 1.00 3.15 C ATOM 211 C LYS A 67 14.772 18.245 36.665 1.00 6.54 C ATOM 212 O LYS A 67 13.898 19.100 36.793 1.00 5.66 O ATOM 213 CB LYS A 67 15.964 19.842 35.037 1.00 3.00 C ATOM 214 CG LYS A 67 17.334 20.169 34.389 1.00 11.18 C ATOM 215 CD LYS A 67 18.384 20.555 35.479 1.00 16.79 C ATOM 216 CE LYS A 67 19.753 20.835 34.907 1.00 16.82 C ATOM 217 NZ LYS A 67 20.834 20.646 35.931 1.00 9.57 N ATOM 218 HZ1 LYS A 67 20.673 21.295 36.727 1.00 0.00 H ATOM 219 HZ2 LYS A 67 20.817 19.664 36.274 1.00 0.00 H ATOM 220 HZ3 LYS A 67 21.758 20.848 35.499 1.00 0.00 H ATOM 221 H LYS A 67 15.563 17.724 33.678 1.00 0.00 H ATOM 222 N ALA A 68 14.780 17.120 37.379 1.00 3.68 N ATOM 223 CA ALA A 68 13.761 16.781 38.398 1.00 3.00 C ATOM 224 C ALA A 68 13.759 17.804 39.525 1.00 7.02 C ATOM 225 O ALA A 68 12.761 17.942 40.227 1.00 6.90 O ATOM 226 CB ALA A 68 14.058 15.383 38.960 1.00 4.27 C ATOM 227 H ALA A 68 15.548 16.439 37.210 1.00 0.00 H ATOM 228 N ASP A 69 14.869 18.524 39.698 1.00 4.18 N ATOM 229 CA ASP A 69 14.929 19.556 40.734 1.00 5.99 C ATOM 230 C ASP A 69 14.046 20.746 40.398 1.00 11.42 C ATOM 231 O ASP A 69 13.555 21.408 41.304 1.00 14.47 O ATOM 232 CB ASP A 69 16.362 20.004 40.977 1.00 7.62 C ATOM 233 CG ASP A 69 17.177 20.439 39.768 1.00 12.58 C ATOM 234 OD1 ASP A 69 16.801 20.091 38.616 1.00 11.03 O ATOM 235 OD2 ASP A 69 18.202 21.102 39.970 1.00 23.12 O ATOM 236 H ASP A 69 15.697 18.351 39.093 1.00 0.00 H ATOM 237 N VAL A 70 13.797 20.985 39.115 1.00 7.46 N ATOM 238 CA VAL A 70 12.969 22.110 38.642 1.00 5.32 C ATOM 239 C VAL A 70 11.567 21.620 38.212 1.00 5.80 C ATOM 240 O VAL A 70 10.568 22.285 38.498 1.00 4.36 O ATOM 241 CB VAL A 70 13.657 22.814 37.434 1.00 9.78 C ATOM 242 CG1 VAL A 70 12.893 24.061 37.026 1.00 9.32 C ATOM 243 CG2 VAL A 70 15.127 23.144 37.715 1.00 9.06 C ATOM 244 H VAL A 70 14.208 20.344 38.406 1.00 0.00 H ATOM 245 N VAL A 71 11.507 20.482 37.514 1.00 3.00 N ATOM 246 CA VAL A 71 10.232 19.974 36.961 1.00 3.00 C ATOM 247 C VAL A 71 10.085 18.487 37.332 1.00 5.07 C ATOM 248 O VAL A 71 10.206 17.610 36.467 1.00 4.19 O ATOM 249 CB VAL A 71 10.121 20.239 35.429 1.00 5.11 C ATOM 250 CG1 VAL A 71 9.592 21.630 35.130 1.00 4.44 C ATOM 251 CG2 VAL A 71 11.453 19.991 34.716 1.00 5.10 C ATOM 252 H VAL A 71 12.380 19.939 37.355 1.00 0.00 H ATOM 253 N PRO A 72 9.922 18.174 38.640 1.00 3.89 N ATOM 254 CA PRO A 72 9.890 16.755 39.050 1.00 3.06 C ATOM 255 C PRO A 72 8.859 15.893 38.338 1.00 5.42 C ATOM 256 O PRO A 72 9.152 14.727 38.014 1.00 3.62 O ATOM 257 CB PRO A 72 9.651 16.805 40.573 1.00 4.89 C ATOM 258 CG PRO A 72 9.042 18.183 40.814 1.00 9.43 C ATOM 259 CD PRO A 72 9.764 19.075 39.807 1.00 5.61 C ATOM 260 N LYS A 73 7.663 16.447 38.097 1.00 3.48 N ATOM 261 CA LYS A 73 6.590 15.656 37.478 1.00 3.92 C ATOM 262 C LYS A 73 6.894 15.329 36.009 1.00 7.51 C ATOM 263 O LYS A 73 6.694 14.185 35.568 1.00 5.34 O ATOM 264 CB LYS A 73 5.253 16.366 37.611 1.00 4.19 C ATOM 265 CG LYS A 73 4.841 16.586 39.072 1.00 6.50 C ATOM 266 CD LYS A 73 3.565 17.435 39.190 1.00 10.00 C ATOM 267 CE LYS A 73 3.135 17.594 40.633 1.00 10.72 C ATOM 268 NZ LYS A 73 4.163 18.288 41.489 1.00 10.89 N ATOM 269 HZ1 LYS A 73 5.045 17.738 41.484 1.00 0.00 H ATOM 270 HZ2 LYS A 73 4.344 19.239 41.109 1.00 0.00 H ATOM 271 HZ3 LYS A 73 3.807 18.364 42.463 1.00 0.00 H ATOM 272 H LYS A 73 7.493 17.442 38.349 1.00 0.00 H ATOM 273 N THR A 74 7.433 16.327 35.273 1.00 3.00 N ATOM 274 CA THR A 74 7.807 16.160 33.866 1.00 3.85 C ATOM 275 C THR A 74 9.031 15.235 33.751 1.00 5.71 C ATOM 276 O THR A 74 9.038 14.331 32.910 1.00 3.31 O ATOM 277 CB THR A 74 8.055 17.516 33.203 1.00 9.58 C ATOM 278 OG1 THR A 74 6.959 18.394 33.473 1.00 6.28 O ATOM 279 CG2 THR A 74 8.262 17.403 31.692 1.00 5.15 C ATOM 280 HG1 THR A 74 6.870 18.518 34.451 1.00 0.00 H ATOM 281 H THR A 74 7.589 17.251 35.724 1.00 0.00 H ATOM 282 N ALA A 75 10.028 15.422 34.634 1.00 3.00 N ATOM 283 CA ALA A 75 11.202 14.555 34.623 1.00 3.78 C ATOM 284 C ALA A 75 10.813 13.102 34.952 1.00 6.22 C ATOM 285 O ALA A 75 11.285 12.188 34.291 1.00 6.36 O ATOM 286 CB ALA A 75 12.227 15.048 35.634 1.00 4.61 C ATOM 287 H ALA A 75 9.962 16.191 35.331 1.00 0.00 H ATOM 288 N GLU A 76 9.941 12.888 35.970 1.00 3.98 N ATOM 289 CA GLU A 76 9.521 11.530 36.369 1.00 3.00 C ATOM 290 C GLU A 76 8.836 10.801 35.209 1.00 5.22 C ATOM 291 O GLU A 76 9.134 9.647 34.959 1.00 4.86 O ATOM 292 CB GLU A 76 8.617 11.561 37.627 1.00 4.00 C ATOM 293 CG GLU A 76 8.077 10.197 38.078 1.00 4.45 C ATOM 294 CD GLU A 76 9.080 9.066 38.300 1.00 6.37 C ATOM 295 OE1 GLU A 76 10.288 9.337 38.511 1.00 5.40 O ATOM 296 OE2 GLU A 76 8.639 7.897 38.282 1.00 10.13 O ATOM 297 H GLU A 76 9.557 13.706 36.485 1.00 0.00 H ATOM 298 N ASN A 77 7.943 11.495 34.496 1.00 3.63 N ATOM 299 CA ASN A 77 7.266 10.924 33.354 1.00 3.75 C ATOM 300 C ASN A 77 8.284 10.413 32.310 1.00 5.73 C ATOM 301 O ASN A 77 8.248 9.243 31.929 1.00 5.78 O ATOM 302 CB ASN A 77 6.354 11.960 32.747 1.00 3.75 C ATOM 303 CG ASN A 77 5.624 11.450 31.545 1.00 9.42 C ATOM 304 OD1 ASN A 77 4.898 10.470 31.637 1.00 6.11 O ATOM 305 ND2 ASN A 77 5.794 12.098 30.397 1.00 5.58 N ATOM 306 HD22 ASN A 77 6.419 12.928 30.356 1.00 0.00 H ATOM 307 HD21 ASN A 77 5.302 11.775 29.540 1.00 0.00 H ATOM 308 H ASN A 77 7.729 12.475 34.771 1.00 0.00 H ATOM 309 N PHE A 78 9.230 11.259 31.916 1.00 4.52 N ATOM 310 CA PHE A 78 10.231 10.886 30.933 1.00 4.27 C ATOM 311 C PHE A 78 11.108 9.726 31.431 1.00 7.02 C ATOM 312 O PHE A 78 11.303 8.761 30.691 1.00 4.58 O ATOM 313 CB PHE A 78 11.061 12.111 30.522 1.00 5.63 C ATOM 314 CG PHE A 78 11.882 11.885 29.264 1.00 5.89 C ATOM 315 CD1 PHE A 78 13.168 11.352 29.335 1.00 8.11 C ATOM 316 CD2 PHE A 78 11.365 12.198 28.008 1.00 5.52 C ATOM 317 CE1 PHE A 78 13.943 11.188 28.178 1.00 7.27 C ATOM 318 CE2 PHE A 78 12.142 12.033 26.859 1.00 7.05 C ATOM 319 CZ PHE A 78 13.431 11.538 26.954 1.00 6.26 C ATOM 320 H PHE A 78 9.254 12.216 32.323 1.00 0.00 H ATOM 321 N ARG A 79 11.532 9.778 32.706 1.00 5.24 N ATOM 322 CA ARG A 79 12.360 8.732 33.310 1.00 4.41 C ATOM 323 C ARG A 79 11.673 7.375 33.206 1.00 5.81 C ATOM 324 O ARG A 79 12.258 6.426 32.681 1.00 3.67 O ATOM 325 CB ARG A 79 12.662 9.075 34.766 1.00 4.20 C ATOM 326 CG ARG A 79 13.627 8.080 35.410 1.00 3.44 C ATOM 327 CD ARG A 79 13.471 8.043 36.930 1.00 4.73 C ATOM 328 NE ARG A 79 12.142 7.556 37.323 1.00 5.00 N ATOM 329 CZ ARG A 79 11.792 6.277 37.327 1.00 7.78 C ATOM 330 NH1 ARG A 79 12.666 5.337 36.958 1.00 5.51 N ATOM 331 NH2 ARG A 79 10.553 5.924 37.657 1.00 6.13 N ATOM 332 HE ARG A 79 11.432 8.257 37.616 1.00 0.00 H ATOM 333 HH12 ARG A 79 12.386 4.336 36.963 1.00 0.00 H ATOM 334 HH11 ARG A 79 13.627 5.606 36.665 1.00 0.00 H ATOM 335 HH22 ARG A 79 10.281 4.920 37.659 1.00 0.00 H ATOM 336 HH21 ARG A 79 9.856 6.652 37.913 1.00 0.00 H ATOM 337 H ARG A 79 11.260 10.596 33.288 1.00 0.00 H ATOM 338 N ALA A 80 10.394 7.301 33.628 1.00 4.98 N ATOM 339 CA ALA A 80 9.640 6.024 33.591 1.00 3.83 C ATOM 340 C ALA A 80 9.358 5.545 32.162 1.00 5.35 C ATOM 341 O ALA A 80 9.337 4.335 31.920 1.00 5.73 O ATOM 342 CB ALA A 80 8.352 6.141 34.392 1.00 4.83 C ATOM 343 H ALA A 80 9.926 8.158 33.987 1.00 0.00 H ATOM 344 N LEU A 81 9.171 6.481 31.204 1.00 4.16 N ATOM 345 CA LEU A 81 8.945 6.049 29.824 1.00 3.27 C ATOM 346 C LEU A 81 10.240 5.502 29.232 1.00 4.83 C ATOM 347 O LEU A 81 10.177 4.605 28.401 1.00 4.74 O ATOM 348 CB LEU A 81 8.348 7.166 28.958 1.00 3.00 C ATOM 349 CG LEU A 81 6.938 7.642 29.385 1.00 6.98 C ATOM 350 CD1 LEU A 81 6.550 8.916 28.623 1.00 6.96 C ATOM 351 CD2 LEU A 81 5.881 6.532 29.202 1.00 6.56 C ATOM 352 H LEU A 81 9.188 7.493 31.444 1.00 0.00 H ATOM 353 N CYS A 82 11.406 5.965 29.723 1.00 3.54 N ATOM 354 CA CYS A 82 12.701 5.417 29.276 1.00 3.16 C ATOM 355 C CYS A 82 12.915 4.007 29.806 1.00 5.98 C ATOM 356 O CYS A 82 13.347 3.130 29.050 1.00 5.68 O ATOM 357 CB CYS A 82 13.859 6.322 29.673 1.00 3.13 C ATOM 358 SG CYS A 82 13.972 7.829 28.687 1.00 6.16 S ATOM 359 H CYS A 82 11.393 6.725 30.433 1.00 0.00 H ATOM 360 N THR A 83 12.642 3.785 31.106 1.00 3.18 N ATOM 361 CA THR A 83 12.818 2.439 31.667 1.00 3.35 C ATOM 362 C THR A 83 11.741 1.467 31.193 1.00 7.69 C ATOM 363 O THR A 83 11.983 0.255 31.210 1.00 6.71 O ATOM 364 CB THR A 83 12.786 2.441 33.185 1.00 5.52 C ATOM 365 OG1 THR A 83 11.458 2.761 33.595 1.00 4.30 O ATOM 366 CG2 THR A 83 13.845 3.397 33.826 1.00 7.37 C ATOM 367 HG1 THR A 83 11.412 2.768 34.584 1.00 0.00 H ATOM 368 H THR A 83 12.308 4.563 31.710 1.00 0.00 H ATOM 369 N GLY A 84 10.555 1.995 30.866 1.00 4.82 N ATOM 370 CA GLY A 84 9.406 1.190 30.482 1.00 4.98 C ATOM 371 C GLY A 84 8.759 0.473 31.658 1.00 9.01 C ATOM 372 O GLY A 84 7.969 -0.454 31.458 1.00 8.90 O ATOM 373 H GLY A 84 10.450 3.029 30.888 1.00 0.00 H ATOM 374 N GLU A 85 9.078 0.891 32.896 1.00 4.71 N ATOM 375 CA GLU A 85 8.617 0.222 34.131 1.00 4.89 C ATOM 376 C GLU A 85 7.094 0.215 34.325 1.00 9.13 C ATOM 377 O GLU A 85 6.606 -0.580 35.126 1.00 9.42 O ATOM 378 CB GLU A 85 9.336 0.782 35.366 1.00 5.55 C ATOM 379 CG GLU A 85 8.972 2.223 35.686 1.00 9.37 C ATOM 380 CD GLU A 85 9.969 2.826 36.651 1.00 11.03 C ATOM 381 OE1 GLU A 85 11.179 2.879 36.326 1.00 8.59 O ATOM 382 OE2 GLU A 85 9.538 3.199 37.762 1.00 10.58 O ATOM 383 H GLU A 85 9.683 1.732 32.990 1.00 0.00 H ATOM 384 N LYS A 86 6.339 1.066 33.594 1.00 7.44 N ATOM 385 CA LYS A 86 4.866 1.053 33.704 1.00 8.25 C ATOM 386 C LYS A 86 4.228 0.113 32.673 1.00 11.63 C ATOM 387 O LYS A 86 3.002 -0.021 32.625 1.00 11.25 O ATOM 388 CB LYS A 86 4.279 2.472 33.582 1.00 9.49 C ATOM 389 CG LYS A 86 4.929 3.511 34.492 1.00 12.07 C ATOM 390 CD LYS A 86 4.708 3.276 35.979 1.00 14.76 C ATOM 391 CE LYS A 86 5.343 4.403 36.764 1.00 14.43 C ATOM 392 NZ LYS A 86 5.132 4.251 38.224 1.00 14.51 N ATOM 393 HZ1 LYS A 86 4.112 4.247 38.427 1.00 0.00 H ATOM 394 HZ2 LYS A 86 5.553 3.355 38.542 1.00 0.00 H ATOM 395 HZ3 LYS A 86 5.583 5.044 38.723 1.00 0.00 H ATOM 396 H LYS A 86 6.800 1.737 32.947 1.00 0.00 H ATOM 397 N GLY A 87 5.063 -0.538 31.870 1.00 8.65 N ATOM 398 CA GLY A 87 4.614 -1.502 30.877 1.00 8.17 C ATOM 399 C GLY A 87 4.470 -0.891 29.504 1.00 10.10 C ATOM 400 O GLY A 87 3.970 -1.535 28.584 1.00 9.92 O ATOM 401 H GLY A 87 6.082 -0.350 31.955 1.00 0.00 H ATOM 402 N PHE A 88 4.949 0.351 29.355 1.00 6.24 N ATOM 403 CA PHE A 88 4.934 1.092 28.094 1.00 4.88 C ATOM 404 C PHE A 88 6.041 2.141 28.112 1.00 7.38 C ATOM 405 O PHE A 88 6.557 2.488 29.174 1.00 5.41 O ATOM 406 CB PHE A 88 3.534 1.694 27.782 1.00 6.44 C ATOM 407 CG PHE A 88 2.943 2.577 28.857 1.00 6.89 C ATOM 408 CD1 PHE A 88 3.198 3.942 28.877 1.00 9.37 C ATOM 409 CD2 PHE A 88 2.075 2.050 29.814 1.00 10.03 C ATOM 410 CE1 PHE A 88 2.647 4.760 29.871 1.00 10.14 C ATOM 411 CE2 PHE A 88 1.527 2.860 30.809 1.00 11.96 C ATOM 412 CZ PHE A 88 1.816 4.219 30.834 1.00 9.61 C ATOM 413 H PHE A 88 5.358 0.818 30.189 1.00 0.00 H ATOM 414 N GLY A 89 6.361 2.679 26.948 1.00 6.02 N ATOM 415 CA GLY A 89 7.396 3.693 26.882 1.00 5.42 C ATOM 416 C GLY A 89 8.001 3.831 25.510 1.00 7.86 C ATOM 417 O GLY A 89 7.479 3.293 24.522 1.00 5.70 O ATOM 418 H GLY A 89 5.872 2.376 26.082 1.00 0.00 H ATOM 419 N TYR A 90 9.163 4.483 25.476 1.00 4.43 N ATOM 420 CA TYR A 90 9.844 4.845 24.254 1.00 3.35 C ATOM 421 C TYR A 90 10.495 3.721 23.489 1.00 6.02 C ATOM 422 O TYR A 90 10.757 3.907 22.308 1.00 4.92 O ATOM 423 CB TYR A 90 10.887 5.923 24.533 1.00 3.77 C ATOM 424 CG TYR A 90 10.302 7.194 25.099 1.00 4.19 C ATOM 425 CD1 TYR A 90 9.213 7.824 24.483 1.00 5.19 C ATOM 426 CD2 TYR A 90 10.852 7.794 26.229 1.00 4.59 C ATOM 427 CE1 TYR A 90 8.679 9.007 24.999 1.00 3.67 C ATOM 428 CE2 TYR A 90 10.334 8.976 26.745 1.00 4.61 C ATOM 429 CZ TYR A 90 9.241 9.577 26.136 1.00 8.01 C ATOM 430 OH TYR A 90 8.749 10.765 26.646 1.00 6.39 O ATOM 431 HH TYR A 90 7.975 11.060 26.104 1.00 0.00 H ATOM 432 H TYR A 90 9.605 4.746 26.380 1.00 0.00 H ATOM 433 N LYS A 91 10.845 2.603 24.149 1.00 4.13 N ATOM 434 CA LYS A 91 11.561 1.543 23.446 1.00 3.96 C ATOM 435 C LYS A 91 10.834 1.126 22.179 1.00 8.41 C ATOM 436 O LYS A 91 9.626 0.828 22.219 1.00 8.80 O ATOM 437 CB LYS A 91 11.820 0.355 24.372 1.00 5.06 C ATOM 438 CG LYS A 91 12.634 -0.747 23.712 1.00 9.95 C ATOM 439 CD LYS A 91 12.595 -2.018 24.539 1.00 12.37 C ATOM 440 CE LYS A 91 13.530 -3.059 23.978 1.00 16.10 C ATOM 441 NZ LYS A 91 13.316 -4.379 24.635 1.00 19.75 N ATOM 442 HZ1 LYS A 91 13.491 -4.289 25.656 1.00 0.00 H ATOM 443 HZ2 LYS A 91 12.336 -4.689 24.476 1.00 0.00 H ATOM 444 HZ3 LYS A 91 13.972 -5.077 24.230 1.00 0.00 H ATOM 445 H LYS A 91 10.607 2.494 25.155 1.00 0.00 H ATOM 446 N GLY A 92 11.558 1.159 21.056 1.00 6.43 N ATOM 447 CA GLY A 92 10.992 0.771 19.764 1.00 6.88 C ATOM 448 C GLY A 92 10.329 1.883 18.966 1.00 11.37 C ATOM 449 O GLY A 92 9.996 1.667 17.796 1.00 12.25 O ATOM 450 H GLY A 92 12.550 1.469 21.102 1.00 0.00 H ATOM 451 N SER A 93 10.060 3.048 19.602 1.00 8.33 N ATOM 452 CA SER A 93 9.412 4.187 18.950 1.00 7.03 C ATOM 453 C SER A 93 10.403 5.009 18.109 1.00 10.30 C ATOM 454 O SER A 93 11.607 4.691 18.044 1.00 8.79 O ATOM 455 CB SER A 93 8.622 5.038 19.944 1.00 8.87 C ATOM 456 OG SER A 93 9.495 5.678 20.855 1.00 9.63 O ATOM 457 HG SER A 93 10.008 4.994 21.354 1.00 0.00 H ATOM 458 H SER A 93 10.327 3.138 20.603 1.00 0.00 H ATOM 459 N THR A 94 9.875 5.970 17.353 1.00 7.20 N ATOM 460 CA THR A 94 10.707 6.662 16.380 1.00 6.65 C ATOM 461 C THR A 94 10.868 8.159 16.593 1.00 9.29 C ATOM 462 O THR A 94 10.056 8.778 17.290 1.00 6.45 O ATOM 463 CB THR A 94 10.045 6.493 14.968 1.00 11.79 C ATOM 464 OG1 THR A 94 8.811 7.237 14.889 1.00 8.48 O ATOM 465 CG2 THR A 94 9.826 5.027 14.579 1.00 10.44 C ATOM 466 HG1 THR A 94 8.411 7.116 13.991 1.00 0.00 H ATOM 467 H THR A 94 8.872 6.225 17.458 1.00 0.00 H ATOM 468 N PHE A 95 11.835 8.749 15.867 1.00 4.55 N ATOM 469 CA PHE A 95 11.912 10.196 15.702 1.00 4.31 C ATOM 470 C PHE A 95 11.119 10.427 14.393 1.00 7.67 C ATOM 471 O PHE A 95 11.609 10.125 13.289 1.00 7.26 O ATOM 472 CB PHE A 95 13.362 10.688 15.569 1.00 5.41 C ATOM 473 CG PHE A 95 14.060 10.904 16.882 1.00 4.75 C ATOM 474 CD1 PHE A 95 14.553 9.828 17.609 1.00 6.39 C ATOM 475 CD2 PHE A 95 14.191 12.184 17.415 1.00 3.97 C ATOM 476 CE1 PHE A 95 15.206 10.032 18.827 1.00 6.10 C ATOM 477 CE2 PHE A 95 14.864 12.393 18.625 1.00 5.67 C ATOM 478 CZ PHE A 95 15.371 11.321 19.320 1.00 4.98 C ATOM 479 H PHE A 95 12.552 8.153 15.408 1.00 0.00 H ATOM 480 N HIS A 96 9.845 10.833 14.528 1.00 4.23 N ATOM 481 CA HIS A 96 8.924 10.963 13.409 1.00 4.85 C ATOM 482 C HIS A 96 8.950 12.320 12.677 1.00 6.62 C ATOM 483 O HIS A 96 8.441 12.416 11.551 1.00 6.29 O ATOM 484 CB HIS A 96 7.488 10.632 13.881 1.00 5.44 C ATOM 485 CG HIS A 96 6.912 11.690 14.770 1.00 7.54 C ATOM 486 ND1 HIS A 96 7.196 11.721 16.124 1.00 8.55 N ATOM 487 CD2 HIS A 96 6.094 12.727 14.463 1.00 8.16 C ATOM 488 CE1 HIS A 96 6.593 12.807 16.590 1.00 7.48 C ATOM 489 NE2 HIS A 96 5.913 13.445 15.621 1.00 7.78 N ATOM 490 H HIS A 96 9.500 11.066 15.481 1.00 0.00 H ATOM 491 N ARG A 97 9.481 13.371 13.324 1.00 5.43 N ATOM 492 CA ARG A 97 9.500 14.729 12.768 1.00 5.61 C ATOM 493 C ARG A 97 10.865 15.329 13.110 1.00 7.13 C ATOM 494 O ARG A 97 11.174 15.485 14.278 1.00 6.10 O ATOM 495 CB ARG A 97 8.343 15.555 13.379 1.00 4.49 C ATOM 496 CG ARG A 97 8.216 16.967 12.866 1.00 13.17 C ATOM 497 CD ARG A 97 6.913 17.604 13.326 1.00 12.63 C ATOM 498 NE ARG A 97 6.856 19.010 12.911 1.00 11.82 N ATOM 499 CZ ARG A 97 6.540 20.027 13.703 1.00 31.07 C ATOM 500 NH1 ARG A 97 6.202 19.812 14.970 1.00 18.45 N ATOM 501 NH2 ARG A 97 6.506 21.263 13.222 1.00 16.97 N ATOM 502 HE ARG A 97 7.081 19.227 11.919 1.00 0.00 H ATOM 503 HH12 ARG A 97 5.955 20.613 15.586 1.00 0.00 H ATOM 504 HH11 ARG A 97 6.184 18.843 15.346 1.00 0.00 H ATOM 505 HH22 ARG A 97 6.258 22.057 13.846 1.00 0.00 H ATOM 506 HH21 ARG A 97 6.727 21.438 12.221 1.00 0.00 H ATOM 507 H ARG A 97 9.898 13.215 14.264 1.00 0.00 H ATOM 508 N VAL A 98 11.684 15.629 12.094 1.00 3.65 N ATOM 509 CA VAL A 98 13.030 16.173 12.282 1.00 3.00 C ATOM 510 C VAL A 98 13.214 17.308 11.300 1.00 6.13 C ATOM 511 O VAL A 98 13.060 17.086 10.100 1.00 4.62 O ATOM 512 CB VAL A 98 14.122 15.079 12.089 1.00 6.95 C ATOM 513 CG1 VAL A 98 15.508 15.665 12.281 1.00 5.94 C ATOM 514 CG2 VAL A 98 13.900 13.900 13.044 1.00 7.18 C ATOM 515 H VAL A 98 11.347 15.468 11.123 1.00 0.00 H ATOM 516 N ILE A 99 13.523 18.515 11.818 1.00 5.56 N ATOM 517 CA ILE A 99 13.722 19.691 10.978 1.00 4.99 C ATOM 518 C ILE A 99 15.149 20.214 11.132 1.00 6.57 C ATOM 519 O ILE A 99 15.514 20.663 12.217 1.00 6.91 O ATOM 520 CB ILE A 99 12.627 20.773 11.218 1.00 7.69 C ATOM 521 CG1 ILE A 99 11.220 20.203 10.925 1.00 8.16 C ATOM 522 CG2 ILE A 99 12.913 22.036 10.371 1.00 8.72 C ATOM 523 CD1 ILE A 99 10.099 21.039 11.502 1.00 10.11 C ATOM 524 H ILE A 99 13.622 18.610 12.849 1.00 0.00 H ATOM 525 N PRO A 100 15.995 20.120 10.083 1.00 4.56 N ATOM 526 CA PRO A 100 17.377 20.648 10.209 1.00 4.58 C ATOM 527 C PRO A 100 17.389 22.118 10.648 1.00 6.16 C ATOM 528 O PRO A 100 16.519 22.921 10.233 1.00 6.79 O ATOM 529 CB PRO A 100 17.950 20.491 8.802 1.00 6.02 C ATOM 530 CG PRO A 100 17.160 19.288 8.218 1.00 10.77 C ATOM 531 CD PRO A 100 15.754 19.578 8.726 1.00 6.98 C ATOM 532 N SER A 101 18.361 22.459 11.512 1.00 4.71 N ATOM 533 CA SER A 101 18.534 23.794 12.111 1.00 5.10 C ATOM 534 C SER A 101 17.346 24.152 13.001 1.00 7.72 C ATOM 535 O SER A 101 17.019 25.318 13.158 1.00 7.70 O ATOM 536 CB SER A 101 18.803 24.869 11.051 1.00 9.10 C ATOM 537 OG SER A 101 19.888 24.462 10.226 1.00 16.05 O ATOM 538 HG SER A 101 20.060 25.157 9.542 1.00 0.00 H ATOM 539 H SER A 101 19.045 21.722 11.779 1.00 0.00 H ATOM 540 N PHE A 102 16.680 23.135 13.569 1.00 4.41 N ATOM 541 CA PHE A 102 15.564 23.386 14.454 1.00 3.42 C ATOM 542 C PHE A 102 15.530 22.381 15.586 1.00 7.36 C ATOM 543 O PHE A 102 15.990 22.696 16.682 1.00 5.07 O ATOM 544 CB PHE A 102 14.231 23.476 13.681 1.00 4.28 C ATOM 545 CG PHE A 102 13.011 23.734 14.515 1.00 3.53 C ATOM 546 CD1 PHE A 102 13.115 24.318 15.779 1.00 5.69 C ATOM 547 CD2 PHE A 102 11.742 23.471 14.014 1.00 6.24 C ATOM 548 CE1 PHE A 102 11.980 24.535 16.561 1.00 6.77 C ATOM 549 CE2 PHE A 102 10.611 23.703 14.795 1.00 8.70 C ATOM 550 CZ PHE A 102 10.738 24.263 16.041 1.00 7.01 C ATOM 551 H PHE A 102 16.969 22.156 13.371 1.00 0.00 H ATOM 552 N MET A 103 15.044 21.168 15.315 1.00 5.41 N ATOM 553 CA MET A 103 14.904 20.173 16.372 1.00 4.92 C ATOM 554 C MET A 103 14.639 18.778 15.835 1.00 7.17 C ATOM 555 O MET A 103 14.241 18.616 14.674 1.00 5.96 O ATOM 556 CB MET A 103 13.779 20.594 17.369 1.00 6.17 C ATOM 557 CG MET A 103 12.393 20.737 16.747 1.00 8.15 C ATOM 558 SD MET A 103 11.547 19.154 16.582 1.00 9.44 S ATOM 559 CE MET A 103 10.686 19.419 14.976 1.00 7.08 C ATOM 560 H MET A 103 14.763 20.930 14.342 1.00 0.00 H ATOM 561 N CYS A 104 14.735 17.784 16.732 1.00 3.24 N ATOM 562 CA CYS A 104 14.413 16.388 16.423 1.00 3.00 C ATOM 563 C CYS A 104 13.295 16.016 17.375 1.00 6.11 C ATOM 564 O CYS A 104 13.516 16.066 18.590 1.00 4.72 O ATOM 565 CB CYS A 104 15.625 15.491 16.661 1.00 3.23 C ATOM 566 SG CYS A 104 17.125 16.015 15.794 1.00 6.65 S ATOM 567 H CYS A 104 15.054 18.016 17.694 1.00 0.00 H ATOM 568 N GLN A 105 12.158 15.551 16.842 1.00 3.00 N ATOM 569 CA GLN A 105 10.973 15.202 17.638 1.00 3.00 C ATOM 570 C GLN A 105 10.684 13.695 17.653 1.00 6.59 C ATOM 571 O GLN A 105 10.792 13.040 16.634 1.00 4.59 O ATOM 572 CB GLN A 105 9.756 15.951 17.104 1.00 4.52 C ATOM 573 CG GLN A 105 8.553 15.831 18.011 1.00 3.73 C ATOM 574 CD GLN A 105 7.397 16.632 17.498 1.00 7.16 C ATOM 575 OE1 GLN A 105 7.578 17.628 16.804 1.00 6.89 O ATOM 576 NE2 GLN A 105 6.168 16.240 17.863 1.00 4.90 N ATOM 577 HE22 GLN A 105 6.046 15.391 18.452 1.00 0.00 H ATOM 578 HE21 GLN A 105 5.336 16.785 17.557 1.00 0.00 H ATOM 579 H GLN A 105 12.111 15.430 15.810 1.00 0.00 H ATOM 580 N ALA A 106 10.279 13.171 18.814 1.00 3.85 N ATOM 581 CA ALA A 106 10.019 11.744 18.994 1.00 4.11 C ATOM 582 C ALA A 106 8.975 11.561 20.079 1.00 6.52 C ATOM 583 O ALA A 106 8.398 12.544 20.530 1.00 6.88 O ATOM 584 CB ALA A 106 11.323 11.066 19.428 1.00 5.26 C ATOM 585 H ALA A 106 10.143 13.807 19.625 1.00 0.00 H ATOM 586 N GLY A 107 8.750 10.313 20.497 1.00 5.65 N ATOM 587 CA GLY A 107 7.900 10.012 21.644 1.00 6.32 C ATOM 588 C GLY A 107 6.496 9.511 21.395 1.00 9.82 C ATOM 589 O GLY A 107 5.792 9.212 22.364 1.00 9.44 O ATOM 590 H GLY A 107 9.198 9.526 19.986 1.00 0.00 H ATOM 591 N ASP A 108 6.050 9.447 20.124 1.00 6.50 N ATOM 592 CA ASP A 108 4.707 8.960 19.876 1.00 5.17 C ATOM 593 C ASP A 108 4.795 7.427 19.773 1.00 10.54 C ATOM 594 O ASP A 108 4.946 6.883 18.677 1.00 11.15 O ATOM 595 CB ASP A 108 4.103 9.578 18.603 1.00 6.46 C ATOM 596 CG ASP A 108 2.694 9.072 18.351 1.00 10.35 C ATOM 597 OD1 ASP A 108 2.211 8.235 19.152 1.00 9.74 O ATOM 598 OD2 ASP A 108 2.064 9.530 17.369 1.00 10.56 O ATOM 599 H ASP A 108 6.659 9.742 19.335 1.00 0.00 H ATOM 600 N PHE A 109 4.715 6.735 20.924 1.00 8.07 N ATOM 601 CA PHE A 109 4.820 5.269 20.954 1.00 7.21 C ATOM 602 C PHE A 109 3.482 4.581 20.800 1.00 13.21 C ATOM 603 O PHE A 109 3.415 3.356 20.883 1.00 13.33 O ATOM 604 CB PHE A 109 5.561 4.751 22.205 1.00 7.91 C ATOM 605 CG PHE A 109 4.943 5.172 23.519 1.00 7.32 C ATOM 606 CD1 PHE A 109 3.860 4.481 24.053 1.00 9.13 C ATOM 607 CD2 PHE A 109 5.441 6.255 24.220 1.00 8.39 C ATOM 608 CE1 PHE A 109 3.288 4.877 25.265 1.00 9.17 C ATOM 609 CE2 PHE A 109 4.857 6.659 25.416 1.00 9.90 C ATOM 610 CZ PHE A 109 3.778 5.979 25.926 1.00 7.01 C ATOM 611 H PHE A 109 4.575 7.251 21.816 1.00 0.00 H ATOM 612 N THR A 110 2.399 5.353 20.608 1.00 11.47 N ATOM 613 CA THR A 110 1.086 4.742 20.424 1.00 10.94 C ATOM 614 C THR A 110 0.646 4.757 18.946 1.00 18.89 C ATOM 615 O THR A 110 0.107 3.750 18.473 1.00 18.97 O ATOM 616 CB THR A 110 0.017 5.342 21.356 1.00 15.59 C ATOM 617 OG1 THR A 110 -0.282 6.675 20.932 1.00 13.57 O ATOM 618 CG2 THR A 110 0.417 5.325 22.842 1.00 12.81 C ATOM 619 HG1 THR A 110 -0.969 7.064 21.529 1.00 0.00 H ATOM 620 H THR A 110 2.496 6.388 20.590 1.00 0.00 H ATOM 621 N ASN A 111 0.831 5.892 18.237 1.00 15.04 N ATOM 622 CA ASN A 111 0.410 6.033 16.826 1.00 15.69 C ATOM 623 C ASN A 111 1.566 6.199 15.852 1.00 22.21 C ATOM 624 O ASN A 111 1.348 6.191 14.632 1.00 24.06 O ATOM 625 CB ASN A 111 -0.610 7.171 16.670 1.00 14.79 C ATOM 626 CG ASN A 111 -1.866 6.992 17.495 1.00 23.07 C ATOM 627 OD1 ASN A 111 -2.219 5.886 17.933 1.00 20.19 O ATOM 628 ND2 ASN A 111 -2.574 8.080 17.725 1.00 11.31 N ATOM 629 HD22 ASN A 111 -2.258 8.996 17.347 1.00 0.00 H ATOM 630 HD21 ASN A 111 -3.449 8.022 18.284 1.00 0.00 H ATOM 631 H ASN A 111 1.289 6.701 18.703 1.00 0.00 H ATOM 632 N HIS A 112 2.793 6.394 16.376 1.00 18.69 N ATOM 633 CA HIS A 112 4.032 6.530 15.600 1.00 18.47 C ATOM 634 C HIS A 112 3.934 7.538 14.452 1.00 23.11 C ATOM 635 O HIS A 112 4.547 7.332 13.397 1.00 23.58 O ATOM 636 CB HIS A 112 4.489 5.147 15.089 1.00 18.71 C ATOM 637 CG HIS A 112 4.564 4.109 16.168 1.00 21.24 C ATOM 638 ND1 HIS A 112 5.657 4.022 17.006 1.00 22.33 N ATOM 639 CD2 HIS A 112 3.661 3.171 16.526 1.00 22.11 C ATOM 640 CE1 HIS A 112 5.394 3.029 17.835 1.00 21.61 C ATOM 641 NE2 HIS A 112 4.200 2.490 17.590 1.00 21.76 N ATOM 642 H HIS A 112 2.868 6.453 17.412 1.00 0.00 H ATOM 643 N ASN A 113 3.155 8.632 14.643 1.00 17.76 N ATOM 644 CA ASN A 113 2.968 9.591 13.553 1.00 15.32 C ATOM 645 C ASN A 113 2.861 11.045 13.996 1.00 15.19 C ATOM 646 O ASN A 113 2.687 11.933 13.162 1.00 14.27 O ATOM 647 CB ASN A 113 1.761 9.179 12.698 1.00 12.17 C ATOM 648 CG ASN A 113 0.432 9.203 13.404 1.00 23.52 C ATOM 649 OD1 ASN A 113 0.261 9.819 14.468 1.00 13.45 O ATOM 650 ND2 ASN A 113 -0.550 8.539 12.819 1.00 17.63 N ATOM 651 HD22 ASN A 113 -0.376 8.032 11.928 1.00 0.00 H ATOM 652 HD21 ASN A 113 -1.496 8.523 13.250 1.00 0.00 H ATOM 653 H ASN A 113 2.692 8.789 15.561 1.00 0.00 H ATOM 654 N GLY A 114 2.924 11.275 15.302 1.00 9.76 N ATOM 655 CA GLY A 114 2.855 12.608 15.869 1.00 8.07 C ATOM 656 C GLY A 114 1.522 12.989 16.457 1.00 9.24 C ATOM 657 O GLY A 114 1.383 14.100 16.955 1.00 8.16 O ATOM 658 H GLY A 114 3.027 10.465 15.946 1.00 0.00 H ATOM 659 N THR A 115 0.524 12.088 16.401 1.00 6.68 N ATOM 660 CA THR A 115 -0.800 12.413 16.969 1.00 6.01 C ATOM 661 C THR A 115 -1.003 11.814 18.342 1.00 10.84 C ATOM 662 O THR A 115 -1.898 12.249 19.087 1.00 10.08 O ATOM 663 CB THR A 115 -1.924 11.897 16.062 1.00 6.38 C ATOM 664 OG1 THR A 115 -1.838 10.464 15.987 1.00 9.30 O ATOM 665 CG2 THR A 115 -1.911 12.550 14.693 1.00 5.24 C ATOM 666 HG1 THR A 115 -0.959 10.207 15.612 1.00 0.00 H ATOM 667 H THR A 115 0.685 11.161 15.957 1.00 0.00 H ATOM 668 N GLY A 116 -0.165 10.840 18.688 1.00 9.20 N ATOM 669 CA GLY A 116 -0.356 10.068 19.907 1.00 9.64 C ATOM 670 C GLY A 116 0.628 10.262 21.035 1.00 13.11 C ATOM 671 O GLY A 116 1.179 11.347 21.229 1.00 10.72 O ATOM 672 H GLY A 116 0.646 10.625 18.073 1.00 0.00 H ATOM 673 N GLY A 117 0.798 9.179 21.776 1.00 12.25 N ATOM 674 CA GLY A 117 1.587 9.138 22.995 1.00 12.09 C ATOM 675 C GLY A 117 0.689 9.279 24.210 1.00 10.89 C ATOM 676 O GLY A 117 -0.480 9.681 24.093 1.00 10.30 O ATOM 677 H GLY A 117 0.337 8.300 21.466 1.00 0.00 H ATOM 678 N LYS A 118 1.228 8.925 25.390 1.00 6.41 N ATOM 679 CA LYS A 118 0.536 9.025 26.672 1.00 4.90 C ATOM 680 C LYS A 118 1.550 9.146 27.804 1.00 7.88 C ATOM 681 O LYS A 118 2.706 8.714 27.658 1.00 6.33 O ATOM 682 CB LYS A 118 -0.419 7.838 26.885 1.00 6.66 C ATOM 683 CG LYS A 118 0.235 6.483 27.055 1.00 8.59 C ATOM 684 CD LYS A 118 -0.805 5.365 27.269 1.00 10.93 C ATOM 685 CE LYS A 118 -0.154 4.005 27.292 1.00 11.59 C ATOM 686 NZ LYS A 118 -1.126 2.884 27.505 1.00 13.07 N ATOM 687 HZ1 LYS A 118 -1.610 3.015 28.416 1.00 0.00 H ATOM 688 HZ2 LYS A 118 -1.826 2.883 26.736 1.00 0.00 H ATOM 689 HZ3 LYS A 118 -0.614 1.979 27.510 1.00 0.00 H ATOM 690 H LYS A 118 2.200 8.556 25.390 1.00 0.00 H ATOM 691 N SER A 119 1.127 9.756 28.915 1.00 5.10 N ATOM 692 CA SER A 119 2.012 9.893 30.071 1.00 3.66 C ATOM 693 C SER A 119 1.788 8.741 31.054 1.00 6.80 C ATOM 694 O SER A 119 0.799 7.984 30.955 1.00 6.02 O ATOM 695 CB SER A 119 1.785 11.227 30.786 1.00 4.00 C ATOM 696 OG SER A 119 0.683 11.207 31.684 1.00 7.50 O ATOM 697 HG SER A 119 -0.144 10.993 31.184 1.00 0.00 H ATOM 698 H SER A 119 0.160 10.137 28.958 1.00 0.00 H ATOM 699 N ILE A 120 2.658 8.670 32.073 1.00 4.69 N ATOM 700 CA ILE A 120 2.495 7.653 33.125 1.00 3.61 C ATOM 701 C ILE A 120 1.304 7.996 34.031 1.00 7.86 C ATOM 702 O ILE A 120 0.819 7.122 34.758 1.00 6.68 O ATOM 703 CB ILE A 120 3.802 7.519 33.953 1.00 5.86 C ATOM 704 CG1 ILE A 120 4.139 8.836 34.716 1.00 5.81 C ATOM 705 CG2 ILE A 120 4.945 7.047 33.042 1.00 8.19 C ATOM 706 CD1 ILE A 120 5.360 8.625 35.706 1.00 5.17 C ATOM 707 H ILE A 120 3.453 9.338 32.120 1.00 0.00 H ATOM 708 N TYR A 121 0.837 9.278 33.983 1.00 4.63 N ATOM 709 CA TYR A 121 -0.262 9.764 34.823 1.00 3.15 C ATOM 710 C TYR A 121 -1.652 9.565 34.241 1.00 7.18 C ATOM 711 O TYR A 121 -2.629 9.555 34.982 1.00 6.78 O ATOM 712 CB TYR A 121 -0.077 11.270 35.095 1.00 3.00 C ATOM 713 CG TYR A 121 1.300 11.620 35.609 1.00 3.27 C ATOM 714 CD1 TYR A 121 1.765 11.112 36.818 1.00 4.55 C ATOM 715 CD2 TYR A 121 2.141 12.460 34.884 1.00 3.27 C ATOM 716 CE1 TYR A 121 3.036 11.421 37.289 1.00 5.18 C ATOM 717 CE2 TYR A 121 3.431 12.745 35.320 1.00 3.00 C ATOM 718 CZ TYR A 121 3.874 12.227 36.526 1.00 8.68 C ATOM 719 OH TYR A 121 5.144 12.510 36.966 1.00 6.31 O ATOM 720 HH TYR A 121 5.297 12.065 37.837 1.00 0.00 H ATOM 721 H TYR A 121 1.283 9.942 33.318 1.00 0.00 H ATOM 722 N GLY A 122 -1.720 9.449 32.932 1.00 4.64 N ATOM 723 CA GLY A 122 -2.955 9.389 32.149 1.00 4.50 C ATOM 724 C GLY A 122 -2.643 9.905 30.760 1.00 7.66 C ATOM 725 O GLY A 122 -1.463 10.052 30.415 1.00 5.76 O ATOM 726 H GLY A 122 -0.822 9.396 32.411 1.00 0.00 H ATOM 727 N SER A 123 -3.667 10.209 29.944 1.00 5.73 N ATOM 728 CA SER A 123 -3.355 10.612 28.573 1.00 5.44 C ATOM 729 C SER A 123 -2.532 11.884 28.476 1.00 10.19 C ATOM 730 O SER A 123 -1.573 11.916 27.695 1.00 12.31 O ATOM 731 CB SER A 123 -4.601 10.695 27.693 1.00 9.22 C ATOM 732 OG SER A 123 -5.507 11.690 28.127 1.00 22.42 O ATOM 733 HG SER A 123 -5.060 12.573 28.107 1.00 0.00 H ATOM 734 H SER A 123 -4.651 10.159 30.277 1.00 0.00 H ATOM 735 N ARG A 124 -2.867 12.903 29.275 1.00 5.83 N ATOM 736 CA ARG A 124 -2.120 14.191 29.236 1.00 5.48 C ATOM 737 C ARG A 124 -1.976 14.764 30.650 1.00 7.86 C ATOM 738 O ARG A 124 -2.668 14.273 31.554 1.00 5.51 O ATOM 739 CB ARG A 124 -2.811 15.191 28.304 1.00 8.13 C ATOM 740 CG ARG A 124 -3.578 14.535 27.166 1.00 15.15 C ATOM 741 CD ARG A 124 -3.589 15.330 25.877 1.00 23.89 C ATOM 742 NE ARG A 124 -4.738 16.215 25.773 1.00 29.75 N ATOM 743 CZ ARG A 124 -5.127 16.812 24.651 1.00 34.05 C ATOM 744 NH1 ARG A 124 -4.460 16.605 23.529 1.00 9.43 N ATOM 745 NH2 ARG A 124 -6.181 17.607 24.655 1.00 25.66 N ATOM 746 HE ARG A 124 -5.293 16.393 26.635 1.00 0.00 H ATOM 747 HH12 ARG A 124 -4.763 17.071 22.650 1.00 0.00 H ATOM 748 HH11 ARG A 124 -3.632 15.976 23.525 1.00 0.00 H ATOM 749 HH22 ARG A 124 -6.484 18.073 23.776 1.00 0.00 H ATOM 750 HH21 ARG A 124 -6.708 17.767 25.537 1.00 0.00 H ATOM 751 H ARG A 124 -3.663 12.794 29.935 1.00 0.00 H ATOM 752 N PHE A 125 -0.969 15.618 30.852 1.00 4.14 N ATOM 753 CA PHE A 125 -0.728 16.231 32.158 1.00 4.13 C ATOM 754 C PHE A 125 -0.396 17.722 32.003 1.00 6.66 C ATOM 755 O PHE A 125 0.021 18.172 30.920 1.00 4.80 O ATOM 756 CB PHE A 125 0.290 15.455 33.030 1.00 4.86 C ATOM 757 CG PHE A 125 1.710 15.466 32.554 1.00 4.01 C ATOM 758 CD1 PHE A 125 2.127 14.599 31.549 1.00 5.91 C ATOM 759 CD2 PHE A 125 2.656 16.281 33.162 1.00 4.77 C ATOM 760 CE1 PHE A 125 3.462 14.570 31.135 1.00 3.59 C ATOM 761 CE2 PHE A 125 3.978 16.284 32.724 1.00 6.07 C ATOM 762 CZ PHE A 125 4.373 15.428 31.710 1.00 3.21 C ATOM 763 H PHE A 125 -0.339 15.854 30.059 1.00 0.00 H ATOM 764 N PRO A 126 -0.642 18.518 33.053 1.00 4.37 N ATOM 765 CA PRO A 126 -0.425 19.975 32.931 1.00 3.88 C ATOM 766 C PRO A 126 1.004 20.409 32.640 1.00 6.14 C ATOM 767 O PRO A 126 1.978 19.684 32.907 1.00 3.77 O ATOM 768 CB PRO A 126 -0.815 20.517 34.322 1.00 6.41 C ATOM 769 CG PRO A 126 -1.676 19.493 34.931 1.00 9.79 C ATOM 770 CD PRO A 126 -1.175 18.166 34.388 1.00 5.63 C ATOM 771 N ASP A 127 1.125 21.666 32.150 1.00 4.31 N ATOM 772 CA ASP A 127 2.428 22.318 32.019 1.00 4.46 C ATOM 773 C ASP A 127 2.884 22.625 33.446 1.00 7.44 C ATOM 774 O ASP A 127 2.218 23.394 34.160 1.00 7.46 O ATOM 775 CB ASP A 127 2.279 23.623 31.233 1.00 5.20 C ATOM 776 CG ASP A 127 1.895 23.397 29.794 1.00 6.04 C ATOM 777 OD1 ASP A 127 2.492 22.491 29.158 1.00 5.03 O ATOM 778 OD2 ASP A 127 1.052 24.173 29.276 1.00 4.89 O ATOM 779 H ASP A 127 0.269 22.181 31.859 1.00 0.00 H ATOM 780 N GLU A 128 3.960 21.941 33.900 1.00 4.77 N ATOM 781 CA GLU A 128 4.454 22.062 35.268 1.00 5.14 C ATOM 782 C GLU A 128 4.931 23.493 35.594 1.00 6.53 C ATOM 783 O GLU A 128 4.523 24.058 36.597 1.00 5.26 O ATOM 784 CB GLU A 128 5.575 21.051 35.475 1.00 6.51 C ATOM 785 CG GLU A 128 5.948 20.849 36.932 1.00 5.19 C ATOM 786 CD GLU A 128 6.758 19.583 37.132 1.00 8.42 C ATOM 787 OE1 GLU A 128 7.208 18.989 36.122 1.00 6.06 O ATOM 788 OE2 GLU A 128 6.957 19.187 38.303 1.00 6.46 O ATOM 789 H GLU A 128 4.456 21.302 33.246 1.00 0.00 H ATOM 790 N ASN A 129 5.814 24.034 34.767 1.00 4.16 N ATOM 791 CA ASN A 129 6.273 25.416 34.817 1.00 3.26 C ATOM 792 C ASN A 129 7.085 25.680 33.560 1.00 4.93 C ATOM 793 O ASN A 129 7.440 24.737 32.829 1.00 3.58 O ATOM 794 CB ASN A 129 7.103 25.742 36.100 1.00 3.11 C ATOM 795 CG ASN A 129 8.376 24.948 36.225 1.00 7.03 C ATOM 796 OD1 ASN A 129 9.270 25.015 35.375 1.00 5.99 O ATOM 797 ND2 ASN A 129 8.459 24.104 37.266 1.00 5.64 N ATOM 798 HD22 ASN A 129 7.692 24.067 37.968 1.00 0.00 H ATOM 799 HD21 ASN A 129 9.290 23.487 37.370 1.00 0.00 H ATOM 800 H ASN A 129 6.211 23.424 34.024 1.00 0.00 H ATOM 801 N PHE A 130 7.399 26.962 33.346 1.00 3.77 N ATOM 802 CA PHE A 130 8.209 27.416 32.215 1.00 3.00 C ATOM 803 C PHE A 130 9.511 28.030 32.696 1.00 7.44 C ATOM 804 O PHE A 130 10.052 28.902 32.031 1.00 7.90 O ATOM 805 CB PHE A 130 7.416 28.403 31.335 1.00 3.00 C ATOM 806 CG PHE A 130 6.137 27.791 30.791 1.00 3.44 C ATOM 807 CD1 PHE A 130 6.183 26.764 29.851 1.00 5.70 C ATOM 808 CD2 PHE A 130 4.890 28.277 31.185 1.00 6.62 C ATOM 809 CE1 PHE A 130 5.003 26.198 29.341 1.00 5.53 C ATOM 810 CE2 PHE A 130 3.708 27.724 30.658 1.00 8.38 C ATOM 811 CZ PHE A 130 3.774 26.652 29.779 1.00 6.08 C ATOM 812 H PHE A 130 7.049 27.674 34.019 1.00 0.00 H ATOM 813 N THR A 131 10.050 27.528 33.820 1.00 4.50 N ATOM 814 CA THR A 131 11.242 28.109 34.462 1.00 3.86 C ATOM 815 C THR A 131 12.503 27.985 33.586 1.00 6.01 C ATOM 816 O THR A 131 13.243 28.967 33.431 1.00 7.49 O ATOM 817 CB THR A 131 11.419 27.577 35.872 1.00 8.78 C ATOM 818 OG1 THR A 131 10.201 27.839 36.589 1.00 5.44 O ATOM 819 CG2 THR A 131 12.600 28.237 36.603 1.00 8.69 C ATOM 820 HG1 THR A 131 10.286 27.502 37.516 1.00 0.00 H ATOM 821 H THR A 131 9.607 26.694 34.255 1.00 0.00 H ATOM 822 N LEU A 132 12.732 26.794 33.029 1.00 3.69 N ATOM 823 CA LEU A 132 13.882 26.524 32.148 1.00 3.00 C ATOM 824 C LEU A 132 13.537 27.021 30.770 1.00 6.30 C ATOM 825 O LEU A 132 12.394 26.872 30.319 1.00 6.44 O ATOM 826 CB LEU A 132 14.183 25.018 32.110 1.00 3.50 C ATOM 827 CG LEU A 132 14.880 24.516 33.396 1.00 6.97 C ATOM 828 CD1 LEU A 132 14.770 23.003 33.512 1.00 7.08 C ATOM 829 CD2 LEU A 132 16.338 24.898 33.401 1.00 6.92 C ATOM 830 H LEU A 132 12.067 26.019 33.226 1.00 0.00 H ATOM 831 N LYS A 133 14.529 27.611 30.094 1.00 3.22 N ATOM 832 CA LYS A 133 14.309 28.197 28.769 1.00 3.00 C ATOM 833 C LYS A 133 14.970 27.382 27.635 1.00 6.16 C ATOM 834 O LYS A 133 15.865 26.575 27.876 1.00 6.53 O ATOM 835 CB LYS A 133 14.791 29.670 28.771 1.00 5.94 C ATOM 836 CG LYS A 133 14.245 30.498 29.948 1.00 6.10 C ATOM 837 CD LYS A 133 12.731 30.623 29.935 1.00 7.85 C ATOM 838 CE LYS A 133 12.241 31.386 31.151 1.00 9.39 C ATOM 839 NZ LYS A 133 10.762 31.412 31.207 1.00 8.45 N ATOM 840 HZ1 LYS A 133 10.392 31.876 30.353 1.00 0.00 H ATOM 841 HZ2 LYS A 133 10.401 30.438 31.258 1.00 0.00 H ATOM 842 HZ3 LYS A 133 10.457 31.941 32.049 1.00 0.00 H ATOM 843 H LYS A 133 15.478 27.655 30.518 1.00 0.00 H ATOM 844 N HIS A 134 14.523 27.603 26.402 1.00 3.11 N ATOM 845 CA HIS A 134 15.056 26.938 25.206 1.00 3.47 C ATOM 846 C HIS A 134 16.319 27.748 24.813 1.00 7.97 C ATOM 847 O HIS A 134 16.327 28.563 23.878 1.00 6.83 O ATOM 848 CB HIS A 134 14.002 26.938 24.093 1.00 4.12 C ATOM 849 CG HIS A 134 12.761 26.153 24.407 1.00 6.20 C ATOM 850 ND1 HIS A 134 11.730 26.696 25.154 1.00 7.43 N ATOM 851 CD2 HIS A 134 12.432 24.885 24.069 1.00 6.14 C ATOM 852 CE1 HIS A 134 10.788 25.766 25.205 1.00 5.74 C ATOM 853 NE2 HIS A 134 11.194 24.635 24.625 1.00 6.49 N ATOM 854 H HIS A 134 13.750 28.287 26.277 1.00 0.00 H ATOM 855 N VAL A 135 17.385 27.546 25.600 1.00 5.95 N ATOM 856 CA VAL A 135 18.596 28.382 25.521 1.00 5.11 C ATOM 857 C VAL A 135 19.538 28.095 24.340 1.00 9.13 C ATOM 858 O VAL A 135 20.372 28.950 24.013 1.00 6.93 O ATOM 859 CB VAL A 135 19.384 28.341 26.851 1.00 6.78 C ATOM 860 CG1 VAL A 135 18.572 28.963 27.983 1.00 5.22 C ATOM 861 CG2 VAL A 135 19.830 26.915 27.200 1.00 6.83 C ATOM 862 H VAL A 135 17.356 26.770 26.292 1.00 0.00 H ATOM 863 N GLY A 136 19.456 26.896 23.780 1.00 6.37 N ATOM 864 CA GLY A 136 20.334 26.502 22.686 1.00 6.85 C ATOM 865 C GLY A 136 20.280 25.037 22.308 1.00 8.98 C ATOM 866 O GLY A 136 19.390 24.291 22.749 1.00 7.72 O ATOM 867 H GLY A 136 18.747 26.220 24.130 1.00 0.00 H ATOM 868 N PRO A 137 21.259 24.592 21.492 1.00 5.76 N ATOM 869 CA PRO A 137 21.300 23.168 21.095 1.00 5.21 C ATOM 870 C PRO A 137 21.411 22.261 22.320 1.00 8.27 C ATOM 871 O PRO A 137 22.021 22.643 23.329 1.00 9.19 O ATOM 872 CB PRO A 137 22.579 23.059 20.242 1.00 7.32 C ATOM 873 CG PRO A 137 22.848 24.471 19.773 1.00 10.86 C ATOM 874 CD PRO A 137 22.402 25.344 20.932 1.00 7.86 C ATOM 875 N GLY A 138 20.723 21.130 22.251 1.00 4.65 N ATOM 876 CA GLY A 138 20.711 20.117 23.306 1.00 3.68 C ATOM 877 C GLY A 138 19.589 20.208 24.322 1.00 6.58 C ATOM 878 O GLY A 138 19.448 19.310 25.160 1.00 5.57 O ATOM 879 H GLY A 138 20.158 20.952 21.396 1.00 0.00 H ATOM 880 N VAL A 139 18.788 21.283 24.281 1.00 3.13 N ATOM 881 CA VAL A 139 17.644 21.442 25.200 1.00 3.00 C ATOM 882 C VAL A 139 16.631 20.331 24.909 1.00 6.05 C ATOM 883 O VAL A 139 16.310 20.083 23.737 1.00 5.52 O ATOM 884 CB VAL A 139 17.025 22.866 25.069 1.00 7.04 C ATOM 885 CG1 VAL A 139 15.607 22.939 25.665 1.00 7.87 C ATOM 886 CG2 VAL A 139 17.922 23.920 25.698 1.00 6.38 C ATOM 887 H VAL A 139 18.979 22.027 23.580 1.00 0.00 H ATOM 888 N LEU A 140 16.156 19.670 25.967 1.00 4.00 N ATOM 889 CA LEU A 140 15.121 18.621 25.886 1.00 3.00 C ATOM 890 C LEU A 140 13.808 19.271 26.384 1.00 4.90 C ATOM 891 O LEU A 140 13.771 19.835 27.491 1.00 5.58 O ATOM 892 CB LEU A 140 15.552 17.460 26.807 1.00 3.98 C ATOM 893 CG LEU A 140 14.555 16.329 27.006 1.00 6.82 C ATOM 894 CD1 LEU A 140 14.274 15.590 25.680 1.00 7.55 C ATOM 895 CD2 LEU A 140 15.080 15.358 28.062 1.00 5.86 C ATOM 896 H LEU A 140 16.538 19.908 26.904 1.00 0.00 H ATOM 897 N SER A 141 12.737 19.199 25.580 1.00 3.00 N ATOM 898 CA SER A 141 11.495 19.896 25.910 1.00 3.07 C ATOM 899 C SER A 141 10.275 19.087 25.463 1.00 5.33 C ATOM 900 O SER A 141 10.382 18.198 24.596 1.00 3.97 O ATOM 901 CB SER A 141 11.533 21.269 25.239 1.00 5.98 C ATOM 902 OG SER A 141 10.385 22.079 25.431 1.00 7.54 O ATOM 903 HG SER A 141 10.508 22.941 24.960 1.00 0.00 H ATOM 904 H SER A 141 12.791 18.637 24.706 1.00 0.00 H ATOM 905 N MET A 142 9.120 19.367 26.079 1.00 3.00 N ATOM 906 CA MET A 142 7.888 18.622 25.777 1.00 3.00 C ATOM 907 C MET A 142 7.138 19.198 24.599 1.00 5.57 C ATOM 908 O MET A 142 6.842 20.404 24.568 1.00 6.50 O ATOM 909 CB MET A 142 6.928 18.623 26.988 1.00 4.22 C ATOM 910 CG MET A 142 7.409 17.797 28.192 1.00 5.66 C ATOM 911 SD MET A 142 7.712 16.054 27.808 1.00 7.48 S ATOM 912 CE MET A 142 6.002 15.440 27.664 1.00 5.60 C ATOM 913 H MET A 142 9.093 20.128 26.787 1.00 0.00 H ATOM 914 N ALA A 143 6.792 18.321 23.639 1.00 3.84 N ATOM 915 CA ALA A 143 5.914 18.677 22.531 1.00 4.10 C ATOM 916 C ALA A 143 4.508 18.692 23.131 1.00 6.76 C ATOM 917 O ALA A 143 4.263 18.088 24.187 1.00 4.47 O ATOM 918 CB ALA A 143 5.994 17.636 21.430 1.00 4.92 C ATOM 919 H ALA A 143 7.165 17.352 23.689 1.00 0.00 H ATOM 920 N ASN A 144 3.577 19.413 22.496 1.00 4.72 N ATOM 921 CA ASN A 144 2.215 19.451 23.022 1.00 4.60 C ATOM 922 C ASN A 144 1.249 19.897 21.903 1.00 9.63 C ATOM 923 O ASN A 144 1.691 20.215 20.796 1.00 9.37 O ATOM 924 CB ASN A 144 2.144 20.402 24.251 1.00 3.60 C ATOM 925 CG ASN A 144 2.499 21.834 23.956 1.00 10.82 C ATOM 926 OD1 ASN A 144 1.983 22.458 23.006 1.00 7.84 O ATOM 927 ND2 ASN A 144 3.370 22.408 24.794 1.00 6.21 N ATOM 928 HD22 ASN A 144 3.780 21.857 25.575 1.00 0.00 H ATOM 929 HD21 ASN A 144 3.637 23.405 24.664 1.00 0.00 H ATOM 930 H ASN A 144 3.821 19.942 21.635 1.00 0.00 H ATOM 931 N ALA A 145 -0.045 19.973 22.212 1.00 6.45 N ATOM 932 CA ALA A 145 -1.089 20.400 21.272 1.00 7.25 C ATOM 933 C ALA A 145 -1.814 21.600 21.872 1.00 11.17 C ATOM 934 O ALA A 145 -3.026 21.782 21.688 1.00 10.81 O ATOM 935 CB ALA A 145 -2.075 19.258 21.015 1.00 8.51 C ATOM 936 H ALA A 145 -0.333 19.714 23.177 1.00 0.00 H ATOM 937 N GLY A 146 -1.040 22.406 22.578 1.00 6.99 N ATOM 938 CA GLY A 146 -1.511 23.593 23.273 1.00 6.39 C ATOM 939 C GLY A 146 -1.297 23.491 24.773 1.00 7.43 C ATOM 940 O GLY A 146 -0.733 22.500 25.256 1.00 4.90 O ATOM 941 H GLY A 146 -0.028 22.176 22.640 1.00 0.00 H ATOM 942 N PRO A 147 -1.767 24.496 25.550 1.00 5.10 N ATOM 943 CA PRO A 147 -1.530 24.457 27.000 1.00 5.12 C ATOM 944 C PRO A 147 -2.040 23.181 27.664 1.00 6.09 C ATOM 945 O PRO A 147 -3.104 22.665 27.306 1.00 5.59 O ATOM 946 CB PRO A 147 -2.253 25.705 27.517 1.00 6.98 C ATOM 947 CG PRO A 147 -2.230 26.655 26.343 1.00 10.25 C ATOM 948 CD PRO A 147 -2.389 25.774 25.132 1.00 6.72 C ATOM 949 N ASN A 148 -1.268 22.679 28.624 1.00 3.31 N ATOM 950 CA ASN A 148 -1.621 21.517 29.457 1.00 3.08 C ATOM 951 C ASN A 148 -1.996 20.258 28.670 1.00 6.44 C ATOM 952 O ASN A 148 -2.990 19.581 28.989 1.00 6.27 O ATOM 953 CB ASN A 148 -2.717 21.908 30.453 1.00 3.95 C ATOM 954 CG ASN A 148 -2.354 23.155 31.218 1.00 12.22 C ATOM 955 OD1 ASN A 148 -1.350 23.192 31.939 1.00 5.05 O ATOM 956 ND2 ASN A 148 -3.160 24.201 31.073 1.00 8.03 N ATOM 957 HD22 ASN A 148 -3.996 24.132 30.458 1.00 0.00 H ATOM 958 HD21 ASN A 148 -2.955 25.089 31.575 1.00 0.00 H ATOM 959 H ASN A 148 -0.352 23.139 28.798 1.00 0.00 H ATOM 960 N THR A 149 -1.172 19.915 27.649 1.00 3.56 N ATOM 961 CA THR A 149 -1.409 18.709 26.852 1.00 3.04 C ATOM 962 C THR A 149 -0.146 17.838 26.704 1.00 5.88 C ATOM 963 O THR A 149 0.019 17.137 25.691 1.00 6.35 O ATOM 964 CB THR A 149 -2.039 19.036 25.500 1.00 5.05 C ATOM 965 OG1 THR A 149 -1.124 19.835 24.746 1.00 5.49 O ATOM 966 CG2 THR A 149 -3.388 19.721 25.608 1.00 3.00 C ATOM 967 HG1 THR A 149 -0.934 20.672 25.239 1.00 0.00 H ATOM 968 H THR A 149 -0.356 20.520 27.427 1.00 0.00 H ATOM 969 N ASN A 150 0.724 17.861 27.722 1.00 3.20 N ATOM 970 CA ASN A 150 1.932 17.039 27.723 1.00 3.00 C ATOM 971 C ASN A 150 1.529 15.578 27.765 1.00 6.90 C ATOM 972 O ASN A 150 0.636 15.223 28.524 1.00 6.64 O ATOM 973 CB ASN A 150 2.764 17.394 28.946 1.00 3.00 C ATOM 974 CG ASN A 150 3.170 18.848 28.898 1.00 5.42 C ATOM 975 OD1 ASN A 150 4.015 19.246 28.086 1.00 5.97 O ATOM 976 ND2 ASN A 150 2.515 19.695 29.709 1.00 3.74 N ATOM 977 HD22 ASN A 150 1.810 19.331 30.381 1.00 0.00 H ATOM 978 HD21 ASN A 150 2.713 20.715 29.665 1.00 0.00 H ATOM 979 H ASN A 150 0.534 18.481 28.535 1.00 0.00 H ATOM 980 N GLY A 151 2.177 14.743 26.961 1.00 3.00 N ATOM 981 CA GLY A 151 1.889 13.312 26.949 1.00 3.25 C ATOM 982 C GLY A 151 3.194 12.568 27.056 1.00 6.10 C ATOM 983 O GLY A 151 3.750 12.475 28.156 1.00 5.38 O ATOM 984 H GLY A 151 2.908 15.118 26.324 1.00 0.00 H ATOM 985 N SER A 152 3.739 12.136 25.906 1.00 3.62 N ATOM 986 CA SER A 152 5.054 11.498 25.842 1.00 3.42 C ATOM 987 C SER A 152 5.953 12.129 24.761 1.00 6.32 C ATOM 988 O SER A 152 7.176 12.003 24.843 1.00 6.98 O ATOM 989 CB SER A 152 4.917 9.997 25.614 1.00 4.06 C ATOM 990 OG SER A 152 4.165 9.752 24.443 1.00 5.15 O ATOM 991 HG SER A 152 4.624 10.159 23.666 1.00 0.00 H ATOM 992 H SER A 152 3.203 12.261 25.024 1.00 0.00 H ATOM 993 N GLN A 153 5.370 12.824 23.761 1.00 4.40 N ATOM 994 CA GLN A 153 6.183 13.437 22.709 1.00 4.48 C ATOM 995 C GLN A 153 7.079 14.540 23.263 1.00 6.45 C ATOM 996 O GLN A 153 6.664 15.328 24.119 1.00 6.43 O ATOM 997 CB GLN A 153 5.329 13.937 21.553 1.00 5.38 C ATOM 998 CG GLN A 153 4.642 12.804 20.806 1.00 4.29 C ATOM 999 CD GLN A 153 3.970 13.371 19.587 1.00 8.62 C ATOM 1000 OE1 GLN A 153 4.597 14.049 18.775 1.00 4.83 O ATOM 1001 NE2 GLN A 153 2.688 13.102 19.412 1.00 7.07 N ATOM 1002 HE22 GLN A 153 2.177 12.526 20.112 1.00 0.00 H ATOM 1003 HE21 GLN A 153 2.190 13.466 18.575 1.00 0.00 H ATOM 1004 H GLN A 153 4.335 12.925 23.738 1.00 0.00 H ATOM 1005 N PHE A 154 8.327 14.567 22.768 1.00 3.92 N ATOM 1006 CA PHE A 154 9.364 15.475 23.208 1.00 3.00 C ATOM 1007 C PHE A 154 10.224 15.839 22.020 1.00 6.65 C ATOM 1008 O PHE A 154 10.115 15.239 20.947 1.00 4.94 O ATOM 1009 CB PHE A 154 10.254 14.769 24.274 1.00 3.00 C ATOM 1010 CG PHE A 154 11.028 13.562 23.752 1.00 3.87 C ATOM 1011 CD1 PHE A 154 10.458 12.288 23.758 1.00 6.64 C ATOM 1012 CD2 PHE A 154 12.347 13.693 23.319 1.00 6.37 C ATOM 1013 CE1 PHE A 154 11.186 11.174 23.315 1.00 7.72 C ATOM 1014 CE2 PHE A 154 13.068 12.586 22.878 1.00 8.09 C ATOM 1015 CZ PHE A 154 12.491 11.329 22.897 1.00 6.71 C ATOM 1016 H PHE A 154 8.565 13.888 22.017 1.00 0.00 H ATOM 1017 N PHE A 155 11.113 16.809 22.226 1.00 4.43 N ATOM 1018 CA PHE A 155 12.046 17.184 21.186 1.00 4.09 C ATOM 1019 C PHE A 155 13.344 17.596 21.794 1.00 7.74 C ATOM 1020 O PHE A 155 13.397 18.027 22.951 1.00 6.95 O ATOM 1021 CB PHE A 155 11.501 18.305 20.267 1.00 4.91 C ATOM 1022 CG PHE A 155 11.088 19.580 20.963 1.00 4.92 C ATOM 1023 CD1 PHE A 155 9.840 19.679 21.581 1.00 7.20 C ATOM 1024 CD2 PHE A 155 11.855 20.730 20.845 1.00 5.64 C ATOM 1025 CE1 PHE A 155 9.447 20.863 22.199 1.00 7.52 C ATOM 1026 CE2 PHE A 155 11.456 21.923 21.438 1.00 7.70 C ATOM 1027 CZ PHE A 155 10.249 21.987 22.111 1.00 5.86 C ATOM 1028 H PHE A 155 11.137 17.301 23.142 1.00 0.00 H ATOM 1029 N ILE A 156 14.407 17.464 20.986 1.00 4.07 N ATOM 1030 CA ILE A 156 15.737 17.900 21.364 1.00 3.00 C ATOM 1031 C ILE A 156 16.057 19.003 20.358 1.00 6.48 C ATOM 1032 O ILE A 156 16.063 18.740 19.149 1.00 4.76 O ATOM 1033 CB ILE A 156 16.770 16.752 21.257 1.00 4.60 C ATOM 1034 CG1 ILE A 156 16.385 15.570 22.185 1.00 4.09 C ATOM 1035 CG2 ILE A 156 18.175 17.326 21.578 1.00 7.22 C ATOM 1036 CD1 ILE A 156 17.206 14.292 22.032 1.00 4.15 C ATOM 1037 H ILE A 156 14.271 17.031 20.050 1.00 0.00 H ATOM 1038 N CYS A 157 16.351 20.218 20.840 1.00 3.06 N ATOM 1039 CA CYS A 157 16.646 21.333 19.930 1.00 3.00 C ATOM 1040 C CYS A 157 18.034 21.194 19.357 1.00 6.35 C ATOM 1041 O CYS A 157 18.940 20.724 20.047 1.00 6.90 O ATOM 1042 CB CYS A 157 16.513 22.661 20.664 1.00 3.04 C ATOM 1043 SG CYS A 157 14.911 22.899 21.471 1.00 7.01 S ATOM 1044 H CYS A 157 16.371 20.373 21.868 1.00 0.00 H ATOM 1045 N THR A 158 18.237 21.734 18.156 1.00 3.00 N ATOM 1046 CA THR A 158 19.599 21.809 17.580 1.00 3.57 C ATOM 1047 C THR A 158 20.068 23.280 17.451 1.00 6.62 C ATOM 1048 O THR A 158 21.152 23.545 16.947 1.00 6.34 O ATOM 1049 CB THR A 158 19.648 21.035 16.263 1.00 5.41 C ATOM 1050 OG1 THR A 158 18.702 21.613 15.360 1.00 7.13 O ATOM 1051 CG2 THR A 158 19.353 19.539 16.462 1.00 5.22 C ATOM 1052 HG1 THR A 158 18.723 21.120 14.502 1.00 0.00 H ATOM 1053 H THR A 158 17.430 22.107 17.617 1.00 0.00 H ATOM 1054 N ILE A 159 19.237 24.218 17.883 1.00 4.83 N ATOM 1055 CA ILE A 159 19.461 25.675 17.899 1.00 5.05 C ATOM 1056 C ILE A 159 18.737 26.249 19.122 1.00 8.02 C ATOM 1057 O ILE A 159 17.923 25.566 19.737 1.00 6.45 O ATOM 1058 CB ILE A 159 18.896 26.373 16.620 1.00 8.10 C ATOM 1059 CG1 ILE A 159 17.362 26.175 16.493 1.00 7.23 C ATOM 1060 CG2 ILE A 159 19.648 25.991 15.339 1.00 12.68 C ATOM 1061 CD1 ILE A 159 16.587 27.308 15.743 1.00 14.88 C ATOM 1062 H ILE A 159 18.323 23.888 18.253 1.00 0.00 H ATOM 1063 N LYS A 160 18.975 27.547 19.410 1.00 6.88 N ATOM 1064 CA LYS A 160 18.218 28.246 20.435 1.00 5.91 C ATOM 1065 C LYS A 160 16.820 28.468 19.829 1.00 7.47 C ATOM 1066 O LYS A 160 16.722 28.914 18.675 1.00 6.82 O ATOM 1067 CB LYS A 160 18.882 29.592 20.708 1.00 6.09 C ATOM 1068 CG LYS A 160 18.112 30.468 21.661 1.00 7.40 C ATOM 1069 CD LYS A 160 18.927 31.739 21.901 1.00 11.90 C ATOM 1070 CE LYS A 160 18.080 32.850 22.458 1.00 20.65 C ATOM 1071 NZ LYS A 160 18.775 34.170 22.354 1.00 18.18 N ATOM 1072 HZ1 LYS A 160 19.667 34.134 22.888 1.00 0.00 H ATOM 1073 HZ2 LYS A 160 18.976 34.377 21.355 1.00 0.00 H ATOM 1074 HZ3 LYS A 160 18.164 34.914 22.747 1.00 0.00 H ATOM 1075 H LYS A 160 19.716 28.057 18.887 1.00 0.00 H ATOM 1076 N THR A 161 15.755 28.116 20.573 1.00 5.00 N ATOM 1077 CA THR A 161 14.367 28.266 20.078 1.00 5.04 C ATOM 1078 C THR A 161 13.581 29.105 21.064 1.00 6.27 C ATOM 1079 O THR A 161 12.672 28.614 21.714 1.00 5.73 O ATOM 1080 CB THR A 161 13.724 26.884 19.810 1.00 9.05 C ATOM 1081 OG1 THR A 161 13.597 26.159 21.043 1.00 6.61 O ATOM 1082 CG2 THR A 161 14.513 26.058 18.788 1.00 8.56 C ATOM 1083 HG1 THR A 161 13.025 26.671 21.668 1.00 0.00 H ATOM 1084 H THR A 161 15.911 27.727 21.525 1.00 0.00 H ATOM 1085 N ASP A 162 13.941 30.386 21.190 1.00 4.38 N ATOM 1086 CA ASP A 162 13.367 31.244 22.227 1.00 4.17 C ATOM 1087 C ASP A 162 11.853 31.450 22.121 1.00 7.83 C ATOM 1088 O ASP A 162 11.210 31.672 23.152 1.00 8.76 O ATOM 1089 CB ASP A 162 14.122 32.587 22.290 1.00 4.58 C ATOM 1090 CG ASP A 162 13.954 33.559 21.123 1.00 10.97 C ATOM 1091 OD1 ASP A 162 13.336 33.169 20.088 1.00 8.54 O ATOM 1092 OD2 ASP A 162 14.442 34.708 21.238 1.00 11.58 O ATOM 1093 H ASP A 162 14.646 30.782 20.536 1.00 0.00 H ATOM 1094 N TRP A 163 11.268 31.321 20.904 1.00 7.31 N ATOM 1095 CA TRP A 163 9.828 31.515 20.694 1.00 6.83 C ATOM 1096 C TRP A 163 8.968 30.440 21.368 1.00 9.29 C ATOM 1097 O TRP A 163 7.743 30.614 21.486 1.00 8.33 O ATOM 1098 CB TRP A 163 9.468 31.666 19.205 1.00 5.73 C ATOM 1099 CG TRP A 163 9.634 30.406 18.395 1.00 6.40 C ATOM 1100 CD1 TRP A 163 8.651 29.532 18.033 1.00 9.60 C ATOM 1101 CD2 TRP A 163 10.848 29.906 17.812 1.00 6.31 C ATOM 1102 NE1 TRP A 163 9.187 28.486 17.318 1.00 8.63 N ATOM 1103 CE2 TRP A 163 10.525 28.710 17.132 1.00 9.00 C ATOM 1104 CE3 TRP A 163 12.168 30.384 17.741 1.00 8.16 C ATOM 1105 CZ2 TRP A 163 11.475 27.979 16.398 1.00 8.89 C ATOM 1106 CZ3 TRP A 163 13.103 29.662 17.014 1.00 9.89 C ATOM 1107 CH2 TRP A 163 12.763 28.452 16.390 1.00 10.39 C ATOM 1108 HE1 TRP A 163 8.660 27.658 16.974 1.00 0.00 H ATOM 1109 H TRP A 163 11.863 31.075 20.087 1.00 0.00 H ATOM 1110 N LEU A 164 9.605 29.327 21.799 1.00 5.81 N ATOM 1111 CA LEU A 164 8.923 28.223 22.473 1.00 5.63 C ATOM 1112 C LEU A 164 8.921 28.432 23.988 1.00 7.28 C ATOM 1113 O LEU A 164 8.192 27.737 24.699 1.00 5.44 O ATOM 1114 CB LEU A 164 9.561 26.870 22.084 1.00 4.52 C ATOM 1115 CG LEU A 164 9.594 26.546 20.558 1.00 7.90 C ATOM 1116 CD1 LEU A 164 10.326 25.268 20.290 1.00 6.53 C ATOM 1117 CD2 LEU A 164 8.182 26.461 19.971 1.00 10.78 C ATOM 1118 H LEU A 164 10.631 29.253 21.643 1.00 0.00 H ATOM 1119 N ASP A 165 9.654 29.468 24.484 1.00 5.14 N ATOM 1120 CA ASP A 165 9.651 29.762 25.932 1.00 5.25 C ATOM 1121 C ASP A 165 8.251 30.196 26.356 1.00 7.31 C ATOM 1122 O ASP A 165 7.587 31.012 25.677 1.00 5.83 O ATOM 1123 CB ASP A 165 10.647 30.870 26.286 1.00 6.74 C ATOM 1124 CG ASP A 165 12.110 30.509 26.077 1.00 9.14 C ATOM 1125 OD1 ASP A 165 12.412 29.308 25.925 1.00 6.45 O ATOM 1126 OD2 ASP A 165 12.953 31.426 26.093 1.00 6.97 O ATOM 1127 H ASP A 165 10.220 30.056 23.839 1.00 0.00 H ATOM 1128 N GLY A 166 7.810 29.637 27.461 1.00 5.90 N ATOM 1129 CA GLY A 166 6.475 29.905 27.966 1.00 6.68 C ATOM 1130 C GLY A 166 5.385 29.096 27.287 1.00 8.90 C ATOM 1131 O GLY A 166 4.216 29.241 27.644 1.00 8.45 O ATOM 1132 H GLY A 166 8.431 28.988 27.985 1.00 0.00 H ATOM 1133 N LYS A 167 5.736 28.233 26.311 1.00 5.44 N ATOM 1134 CA LYS A 167 4.743 27.425 25.588 1.00 4.98 C ATOM 1135 C LYS A 167 5.043 25.925 25.716 1.00 7.57 C ATOM 1136 O LYS A 167 4.106 25.113 25.734 1.00 7.54 O ATOM 1137 CB LYS A 167 4.694 27.825 24.091 1.00 6.11 C ATOM 1138 CG LYS A 167 4.037 29.182 23.850 1.00 8.58 C ATOM 1139 CD LYS A 167 3.996 29.523 22.358 1.00 17.66 C ATOM 1140 CE LYS A 167 3.159 30.754 22.067 1.00 27.99 C ATOM 1141 NZ LYS A 167 3.778 31.998 22.603 1.00 26.13 N ATOM 1142 HZ1 LYS A 167 3.882 31.915 23.634 1.00 0.00 H ATOM 1143 HZ2 LYS A 167 4.713 32.133 22.168 1.00 0.00 H ATOM 1144 HZ3 LYS A 167 3.169 32.811 22.379 1.00 0.00 H ATOM 1145 H LYS A 167 6.741 28.136 26.062 1.00 0.00 H ATOM 1146 N HIS A 168 6.352 25.564 25.743 1.00 3.00 N ATOM 1147 CA HIS A 168 6.796 24.178 25.870 1.00 3.00 C ATOM 1148 C HIS A 168 7.607 24.063 27.145 1.00 5.95 C ATOM 1149 O HIS A 168 8.436 24.928 27.430 1.00 4.41 O ATOM 1150 CB HIS A 168 7.606 23.756 24.621 1.00 3.51 C ATOM 1151 CG HIS A 168 6.748 23.744 23.394 1.00 5.34 C ATOM 1152 ND1 HIS A 168 6.120 22.587 22.974 1.00 6.58 N ATOM 1153 CD2 HIS A 168 6.366 24.764 22.584 1.00 5.99 C ATOM 1154 CE1 HIS A 168 5.405 22.927 21.906 1.00 5.92 C ATOM 1155 NE2 HIS A 168 5.476 24.231 21.666 1.00 6.12 N ATOM 1156 H HIS A 168 7.073 26.310 25.670 1.00 0.00 H ATOM 1157 N VAL A 169 7.324 23.027 27.942 1.00 3.00 N ATOM 1158 CA VAL A 169 8.039 22.793 29.196 1.00 3.66 C ATOM 1159 C VAL A 169 9.419 22.169 28.908 1.00 6.26 C ATOM 1160 O VAL A 169 9.516 21.014 28.452 1.00 3.58 O ATOM 1161 CB VAL A 169 7.207 21.932 30.213 1.00 7.23 C ATOM 1162 CG1 VAL A 169 8.038 21.634 31.472 1.00 7.10 C ATOM 1163 CG2 VAL A 169 5.899 22.635 30.591 1.00 7.64 C ATOM 1164 H VAL A 169 6.571 22.367 27.661 1.00 0.00 H ATOM 1165 N VAL A 170 10.478 22.950 29.213 1.00 3.00 N ATOM 1166 CA VAL A 170 11.853 22.433 29.113 1.00 3.00 C ATOM 1167 C VAL A 170 12.093 21.598 30.376 1.00 5.59 C ATOM 1168 O VAL A 170 11.768 22.062 31.477 1.00 5.18 O ATOM 1169 CB VAL A 170 12.903 23.558 29.011 1.00 5.91 C ATOM 1170 CG1 VAL A 170 14.325 22.971 29.011 1.00 5.77 C ATOM 1171 CG2 VAL A 170 12.667 24.413 27.766 1.00 4.86 C ATOM 1172 H VAL A 170 10.320 23.930 29.523 1.00 0.00 H ATOM 1173 N PHE A 171 12.715 20.409 30.229 1.00 3.00 N ATOM 1174 CA PHE A 171 12.920 19.544 31.395 1.00 3.06 C ATOM 1175 C PHE A 171 14.269 18.840 31.448 1.00 5.00 C ATOM 1176 O PHE A 171 14.469 17.959 32.293 1.00 4.90 O ATOM 1177 CB PHE A 171 11.775 18.534 31.518 1.00 3.48 C ATOM 1178 CG PHE A 171 11.671 17.550 30.386 1.00 3.62 C ATOM 1179 CD1 PHE A 171 11.004 17.884 29.209 1.00 4.67 C ATOM 1180 CD2 PHE A 171 12.130 16.254 30.535 1.00 3.49 C ATOM 1181 CE1 PHE A 171 10.926 16.975 28.151 1.00 4.55 C ATOM 1182 CE2 PHE A 171 12.051 15.343 29.486 1.00 3.92 C ATOM 1183 CZ PHE A 171 11.406 15.693 28.310 1.00 3.02 C ATOM 1184 H PHE A 171 13.048 20.107 29.291 1.00 0.00 H ATOM 1185 N GLY A 172 15.156 19.180 30.533 1.00 5.10 N ATOM 1186 CA GLY A 172 16.487 18.592 30.569 1.00 4.48 C ATOM 1187 C GLY A 172 17.385 19.028 29.442 1.00 6.81 C ATOM 1188 O GLY A 172 17.079 19.980 28.721 1.00 5.69 O ATOM 1189 H GLY A 172 14.906 19.864 29.790 1.00 0.00 H ATOM 1190 N HIS A 173 18.520 18.338 29.308 1.00 3.99 N ATOM 1191 CA HIS A 173 19.477 18.651 28.248 1.00 5.47 C ATOM 1192 C HIS A 173 20.381 17.470 27.958 1.00 8.01 C ATOM 1193 O HIS A 173 20.498 16.559 28.787 1.00 6.20 O ATOM 1194 CB HIS A 173 20.274 19.947 28.542 1.00 7.43 C ATOM 1195 CG HIS A 173 21.302 19.791 29.615 1.00 11.10 C ATOM 1196 ND1 HIS A 173 20.987 19.981 30.947 1.00 12.58 N ATOM 1197 CD2 HIS A 173 22.624 19.508 29.511 1.00 12.64 C ATOM 1198 CE1 HIS A 173 22.104 19.737 31.618 1.00 12.38 C ATOM 1199 NE2 HIS A 173 23.129 19.502 30.789 1.00 11.95 N ATOM 1200 H HIS A 173 18.727 17.563 29.970 1.00 0.00 H ATOM 1201 N VAL A 174 21.026 17.498 26.781 1.00 5.74 N ATOM 1202 CA VAL A 174 21.953 16.467 26.332 1.00 4.24 C ATOM 1203 C VAL A 174 23.270 16.612 27.112 1.00 8.30 C ATOM 1204 O VAL A 174 23.922 17.671 27.051 1.00 8.59 O ATOM 1205 CB VAL A 174 22.215 16.595 24.802 1.00 4.97 C ATOM 1206 CG1 VAL A 174 23.302 15.630 24.337 1.00 5.35 C ATOM 1207 CG2 VAL A 174 20.929 16.392 23.991 1.00 4.90 C ATOM 1208 H VAL A 174 20.853 18.306 26.150 1.00 0.00 H ATOM 1209 N ILE A 175 23.658 15.539 27.812 1.00 3.29 N ATOM 1210 CA ILE A 175 24.922 15.411 28.550 1.00 3.65 C ATOM 1211 C ILE A 175 26.029 14.891 27.612 1.00 6.64 C ATOM 1212 O ILE A 175 27.180 15.340 27.663 1.00 7.13 O ATOM 1213 CB ILE A 175 24.669 14.406 29.718 1.00 5.52 C ATOM 1214 CG1 ILE A 175 23.784 15.037 30.807 1.00 5.92 C ATOM 1215 CG2 ILE A 175 25.993 13.878 30.323 1.00 7.57 C ATOM 1216 CD1 ILE A 175 24.474 16.240 31.612 1.00 7.45 C ATOM 1217 H ILE A 175 23.009 14.726 27.835 1.00 0.00 H ATOM 1218 N GLU A 176 25.672 13.911 26.772 1.00 5.14 N ATOM 1219 CA GLU A 176 26.558 13.230 25.836 1.00 5.18 C ATOM 1220 C GLU A 176 25.745 12.796 24.602 1.00 7.16 C ATOM 1221 O GLU A 176 24.544 12.544 24.705 1.00 6.04 O ATOM 1222 CB GLU A 176 27.124 11.994 26.544 1.00 6.98 C ATOM 1223 CG GLU A 176 28.201 11.246 25.801 1.00 12.40 C ATOM 1224 CD GLU A 176 28.377 9.880 26.427 1.00 20.35 C ATOM 1225 OE1 GLU A 176 28.707 9.817 27.634 1.00 7.27 O ATOM 1226 OE2 GLU A 176 28.157 8.872 25.720 1.00 10.17 O ATOM 1227 H GLU A 176 24.677 13.610 26.789 1.00 0.00 H ATOM 1228 N GLY A 177 26.387 12.782 23.432 1.00 4.80 N ATOM 1229 CA GLY A 177 25.712 12.309 22.229 1.00 4.40 C ATOM 1230 C GLY A 177 25.171 13.387 21.314 1.00 7.00 C ATOM 1231 O GLY A 177 24.338 13.098 20.446 1.00 5.34 O ATOM 1232 H GLY A 177 27.373 13.110 23.378 1.00 0.00 H ATOM 1233 N MET A 178 25.682 14.634 21.433 1.00 5.92 N ATOM 1234 CA MET A 178 25.253 15.655 20.476 1.00 5.84 C ATOM 1235 C MET A 178 25.634 15.233 19.028 1.00 8.46 C ATOM 1236 O MET A 178 24.918 15.582 18.097 1.00 6.94 O ATOM 1237 CB MET A 178 25.845 17.025 20.827 1.00 8.13 C ATOM 1238 CG MET A 178 24.991 18.159 20.353 1.00 12.97 C ATOM 1239 SD MET A 178 23.251 18.180 20.925 1.00 15.55 S ATOM 1240 CE MET A 178 22.569 19.108 19.593 1.00 13.75 C ATOM 1241 H MET A 178 26.363 14.861 22.186 1.00 0.00 H ATOM 1242 N ASP A 179 26.702 14.415 18.844 1.00 7.13 N ATOM 1243 CA ASP A 179 27.089 13.887 17.520 1.00 6.20 C ATOM 1244 C ASP A 179 25.952 13.031 16.959 1.00 7.84 C ATOM 1245 O ASP A 179 25.625 13.160 15.776 1.00 7.28 O ATOM 1246 CB ASP A 179 28.401 13.073 17.591 1.00 7.34 C ATOM 1247 CG ASP A 179 28.324 11.830 18.444 1.00 11.11 C ATOM 1248 OD1 ASP A 179 27.820 11.929 19.584 1.00 8.83 O ATOM 1249 OD2 ASP A 179 28.739 10.748 17.959 1.00 10.69 O ATOM 1250 H ASP A 179 27.273 14.149 19.672 1.00 0.00 H ATOM 1251 N VAL A 180 25.304 12.217 17.834 1.00 3.96 N ATOM 1252 CA VAL A 180 24.145 11.397 17.485 1.00 3.69 C ATOM 1253 C VAL A 180 22.959 12.300 17.101 1.00 6.18 C ATOM 1254 O VAL A 180 22.314 12.069 16.081 1.00 5.36 O ATOM 1255 CB VAL A 180 23.789 10.384 18.608 1.00 5.91 C ATOM 1256 CG1 VAL A 180 22.570 9.539 18.219 1.00 5.68 C ATOM 1257 CG2 VAL A 180 24.997 9.489 18.906 1.00 5.90 C ATOM 1258 H VAL A 180 25.654 12.175 18.812 1.00 0.00 H ATOM 1259 N VAL A 181 22.707 13.347 17.891 1.00 3.00 N ATOM 1260 CA VAL A 181 21.644 14.311 17.579 1.00 3.26 C ATOM 1261 C VAL A 181 21.876 14.975 16.208 1.00 5.81 C ATOM 1262 O VAL A 181 20.916 15.136 15.465 1.00 7.06 O ATOM 1263 CB VAL A 181 21.485 15.334 18.712 1.00 7.06 C ATOM 1264 CG1 VAL A 181 20.456 16.409 18.350 1.00 7.23 C ATOM 1265 CG2 VAL A 181 21.101 14.638 20.019 1.00 6.71 C ATOM 1266 H VAL A 181 23.278 13.483 18.749 1.00 0.00 H ATOM 1267 N LYS A 182 23.121 15.354 15.875 1.00 3.00 N ATOM 1268 CA LYS A 182 23.418 15.992 14.568 1.00 3.63 C ATOM 1269 C LYS A 182 23.169 14.989 13.428 1.00 6.65 C ATOM 1270 O LYS A 182 22.701 15.366 12.351 1.00 5.94 O ATOM 1271 CB LYS A 182 24.848 16.572 14.519 1.00 6.60 C ATOM 1272 CG LYS A 182 25.111 17.666 15.585 1.00 9.15 C ATOM 1273 CD LYS A 182 24.239 18.941 15.414 1.00 11.31 C ATOM 1274 CE LYS A 182 24.763 19.873 14.331 1.00 9.18 C ATOM 1275 NZ LYS A 182 23.823 20.988 14.089 1.00 8.35 N ATOM 1276 HZ1 LYS A 182 22.905 20.606 13.785 1.00 0.00 H ATOM 1277 HZ2 LYS A 182 23.700 21.532 14.966 1.00 0.00 H ATOM 1278 HZ3 LYS A 182 24.206 21.607 13.346 1.00 0.00 H ATOM 1279 H LYS A 182 23.896 15.196 16.550 1.00 0.00 H ATOM 1280 N LYS A 183 23.473 13.699 13.675 1.00 5.46 N ATOM 1281 CA LYS A 183 23.191 12.685 12.672 1.00 3.83 C ATOM 1282 C LYS A 183 21.683 12.601 12.431 1.00 6.33 C ATOM 1283 O LYS A 183 21.249 12.632 11.274 1.00 6.90 O ATOM 1284 CB LYS A 183 23.728 11.317 13.103 1.00 4.12 C ATOM 1285 CG LYS A 183 25.250 11.164 12.962 1.00 9.54 C ATOM 1286 CD LYS A 183 25.779 11.325 11.519 1.00 11.77 C ATOM 1287 CE LYS A 183 25.316 10.266 10.556 1.00 11.69 C ATOM 1288 NZ LYS A 183 26.106 10.290 9.290 1.00 8.43 N ATOM 1289 HZ1 LYS A 183 25.999 11.218 8.834 1.00 0.00 H ATOM 1290 HZ2 LYS A 183 27.109 10.122 9.506 1.00 0.00 H ATOM 1291 HZ3 LYS A 183 25.758 9.546 8.652 1.00 0.00 H ATOM 1292 H LYS A 183 23.908 13.430 14.581 1.00 0.00 H ATOM 1293 N ILE A 184 20.885 12.511 13.522 1.00 3.00 N ATOM 1294 CA ILE A 184 19.427 12.468 13.419 1.00 3.00 C ATOM 1295 C ILE A 184 18.920 13.680 12.632 1.00 5.77 C ATOM 1296 O ILE A 184 18.135 13.532 11.695 1.00 5.68 O ATOM 1297 CB ILE A 184 18.772 12.379 14.816 1.00 5.72 C ATOM 1298 CG1 ILE A 184 19.127 11.036 15.495 1.00 5.69 C ATOM 1299 CG2 ILE A 184 17.216 12.545 14.718 1.00 3.73 C ATOM 1300 CD1 ILE A 184 18.758 11.012 17.049 1.00 8.86 C ATOM 1301 H ILE A 184 21.324 12.471 14.464 1.00 0.00 H ATOM 1302 N GLU A 185 19.369 14.882 13.045 1.00 4.27 N ATOM 1303 CA GLU A 185 19.027 16.149 12.408 1.00 4.52 C ATOM 1304 C GLU A 185 19.292 16.130 10.893 1.00 8.26 C ATOM 1305 O GLU A 185 18.439 16.597 10.113 1.00 7.77 O ATOM 1306 CB GLU A 185 19.833 17.251 13.076 1.00 5.52 C ATOM 1307 CG GLU A 185 19.503 18.636 12.563 1.00 5.74 C ATOM 1308 CD GLU A 185 20.459 19.719 13.014 1.00 11.61 C ATOM 1309 OE1 GLU A 185 21.637 19.415 13.310 1.00 5.88 O ATOM 1310 OE2 GLU A 185 20.016 20.884 13.083 1.00 6.92 O ATOM 1311 H GLU A 185 20.000 14.908 13.871 1.00 0.00 H ATOM 1312 N SER A 186 20.448 15.551 10.483 1.00 5.46 N ATOM 1313 CA SER A 186 20.834 15.475 9.063 1.00 6.53 C ATOM 1314 C SER A 186 19.867 14.591 8.235 1.00 10.23 C ATOM 1315 O SER A 186 19.865 14.668 7.005 1.00 10.21 O ATOM 1316 CB SER A 186 22.280 15.015 8.898 1.00 8.27 C ATOM 1317 OG SER A 186 22.394 13.616 9.101 1.00 9.06 O ATOM 1318 HG SER A 186 22.091 13.391 10.016 1.00 0.00 H ATOM 1319 H SER A 186 21.086 15.146 11.198 1.00 0.00 H ATOM 1320 N PHE A 187 19.082 13.741 8.909 1.00 6.62 N ATOM 1321 CA PHE A 187 18.097 12.905 8.205 1.00 5.81 C ATOM 1322 C PHE A 187 16.697 13.526 8.225 1.00 10.51 C ATOM 1323 O PHE A 187 15.730 12.886 7.850 1.00 9.64 O ATOM 1324 CB PHE A 187 18.093 11.467 8.749 1.00 7.10 C ATOM 1325 CG PHE A 187 19.472 10.862 8.761 1.00 8.85 C ATOM 1326 CD1 PHE A 187 20.289 10.933 7.638 1.00 11.83 C ATOM 1327 CD2 PHE A 187 19.926 10.150 9.869 1.00 9.99 C ATOM 1328 CE1 PHE A 187 21.575 10.376 7.654 1.00 12.98 C ATOM 1329 CE2 PHE A 187 21.207 9.593 9.882 1.00 12.21 C ATOM 1330 CZ PHE A 187 22.018 9.708 8.775 1.00 11.39 C ATOM 1331 H PHE A 187 19.170 13.671 9.943 1.00 0.00 H ATOM 1332 N GLY A 188 16.607 14.798 8.582 1.00 7.58 N ATOM 1333 CA GLY A 188 15.333 15.501 8.536 1.00 7.01 C ATOM 1334 C GLY A 188 15.163 16.277 7.239 1.00 10.59 C ATOM 1335 O GLY A 188 15.971 16.165 6.304 1.00 10.72 O ATOM 1336 H GLY A 188 17.459 15.302 8.900 1.00 0.00 H ATOM 1337 N SER A 189 14.103 17.072 7.174 1.00 8.02 N ATOM 1338 CA SER A 189 13.844 17.911 6.007 1.00 7.48 C ATOM 1339 C SER A 189 13.013 19.123 6.450 1.00 9.74 C ATOM 1340 O SER A 189 12.492 19.130 7.571 1.00 7.91 O ATOM 1341 CB SER A 189 13.103 17.108 4.933 1.00 9.05 C ATOM 1342 OG SER A 189 11.826 16.696 5.393 1.00 12.17 O ATOM 1343 HG SER A 189 11.934 16.127 6.196 1.00 0.00 H ATOM 1344 H SER A 189 13.440 17.098 7.974 1.00 0.00 H ATOM 1345 N LYS A 190 12.864 20.142 5.572 1.00 7.38 N ATOM 1346 CA LYS A 190 12.048 21.310 5.919 1.00 7.70 C ATOM 1347 C LYS A 190 10.625 20.922 6.376 1.00 11.10 C ATOM 1348 O LYS A 190 10.101 21.526 7.315 1.00 9.15 O ATOM 1349 CB LYS A 190 11.994 22.316 4.751 1.00 10.67 C ATOM 1350 CG LYS A 190 13.317 23.026 4.486 1.00 15.47 C ATOM 1351 CD LYS A 190 13.187 24.113 3.393 1.00 24.64 C ATOM 1352 CE LYS A 190 13.279 23.552 1.990 1.00 25.30 C ATOM 1353 NZ LYS A 190 13.125 24.605 0.955 1.00 28.12 N ATOM 1354 HZ1 LYS A 190 12.196 25.061 1.061 1.00 0.00 H ATOM 1355 HZ2 LYS A 190 13.876 25.315 1.070 1.00 0.00 H ATOM 1356 HZ3 LYS A 190 13.195 24.174 0.011 1.00 0.00 H ATOM 1357 H LYS A 190 13.332 20.096 4.644 1.00 0.00 H ATOM 1358 N SER A 191 10.020 19.895 5.741 1.00 9.52 N ATOM 1359 CA SER A 191 8.658 19.445 6.087 1.00 9.00 C ATOM 1360 C SER A 191 8.586 18.641 7.385 1.00 10.35 C ATOM 1361 O SER A 191 7.486 18.395 7.896 1.00 9.62 O ATOM 1362 CB SER A 191 8.090 18.592 4.956 1.00 11.80 C ATOM 1363 OG SER A 191 8.725 17.320 4.941 1.00 17.52 O ATOM 1364 HG SER A 191 8.351 16.774 4.205 1.00 0.00 H ATOM 1365 H SER A 191 10.532 19.404 4.981 1.00 0.00 H ATOM 1366 N GLY A 192 9.744 18.206 7.884 1.00 7.56 N ATOM 1367 CA GLY A 192 9.834 17.364 9.067 1.00 7.22 C ATOM 1368 C GLY A 192 9.919 15.888 8.699 1.00 10.54 C ATOM 1369 O GLY A 192 10.271 15.065 9.543 1.00 9.79 O ATOM 1370 H GLY A 192 10.625 18.482 7.404 1.00 0.00 H ATOM 1371 N ARG A 193 9.625 15.531 7.426 1.00 8.63 N ATOM 1372 CA ARG A 193 9.714 14.136 6.970 1.00 8.40 C ATOM 1373 C ARG A 193 11.151 13.611 7.059 1.00 11.08 C ATOM 1374 O ARG A 193 12.083 14.256 6.559 1.00 11.02 O ATOM 1375 CB ARG A 193 9.163 14.004 5.519 1.00 9.20 C ATOM 1376 CG ARG A 193 9.280 12.606 4.894 1.00 18.87 C ATOM 1377 CD ARG A 193 8.392 11.556 5.570 1.00 28.18 C ATOM 1378 NE ARG A 193 9.050 10.247 5.602 1.00 37.35 N ATOM 1379 CZ ARG A 193 8.632 9.167 4.946 1.00 48.60 C ATOM 1380 NH1 ARG A 193 7.531 9.213 4.209 1.00 35.09 N ATOM 1381 NH2 ARG A 193 9.303 8.028 5.039 1.00 32.82 N ATOM 1382 HE ARG A 193 9.909 10.155 6.181 1.00 0.00 H ATOM 1383 HH12 ARG A 193 7.211 8.365 3.699 1.00 0.00 H ATOM 1384 HH11 ARG A 193 6.988 10.097 4.141 1.00 0.00 H ATOM 1385 HH22 ARG A 193 8.973 7.186 4.525 1.00 0.00 H ATOM 1386 HH21 ARG A 193 10.160 7.976 5.626 1.00 0.00 H ATOM 1387 H ARG A 193 9.328 16.265 6.752 1.00 0.00 H ATOM 1388 N THR A 194 11.334 12.428 7.669 1.00 7.58 N ATOM 1389 CA THR A 194 12.694 11.841 7.770 1.00 6.75 C ATOM 1390 C THR A 194 13.070 11.042 6.522 1.00 9.59 C ATOM 1391 O THR A 194 12.199 10.398 5.913 1.00 8.29 O ATOM 1392 CB THR A 194 12.842 10.993 9.046 1.00 9.18 C ATOM 1393 OG1 THR A 194 11.884 9.923 9.033 1.00 8.20 O ATOM 1394 CG2 THR A 194 12.692 11.834 10.324 1.00 7.94 C ATOM 1395 HG1 THR A 194 11.984 9.382 9.856 1.00 0.00 H ATOM 1396 H THR A 194 10.520 11.922 8.072 1.00 0.00 H ATOM 1397 N SER A 195 14.363 11.104 6.123 1.00 6.28 N ATOM 1398 CA SER A 195 14.852 10.407 4.937 1.00 6.76 C ATOM 1399 C SER A 195 15.407 9.030 5.279 1.00 10.62 C ATOM 1400 O SER A 195 15.770 8.267 4.382 1.00 10.01 O ATOM 1401 CB SER A 195 15.888 11.242 4.195 1.00 10.26 C ATOM 1402 OG SER A 195 17.023 11.473 5.010 1.00 11.45 O ATOM 1403 HG SER A 195 17.682 12.016 4.509 1.00 0.00 H ATOM 1404 H SER A 195 15.033 11.670 6.683 1.00 0.00 H ATOM 1405 N LYS A 196 15.488 8.718 6.583 1.00 7.21 N ATOM 1406 CA LYS A 196 15.912 7.415 7.103 1.00 6.65 C ATOM 1407 C LYS A 196 14.953 7.101 8.259 1.00 10.20 C ATOM 1408 O LYS A 196 14.409 8.029 8.874 1.00 10.33 O ATOM 1409 CB LYS A 196 17.376 7.452 7.612 1.00 7.87 C ATOM 1410 CG LYS A 196 18.435 7.676 6.526 1.00 7.55 C ATOM 1411 CD LYS A 196 19.813 7.276 7.035 1.00 9.11 C ATOM 1412 CE LYS A 196 20.837 7.340 5.932 1.00 15.99 C ATOM 1413 NZ LYS A 196 22.118 6.705 6.342 1.00 17.60 N ATOM 1414 HZ1 LYS A 196 22.498 7.199 7.174 1.00 0.00 H ATOM 1415 HZ2 LYS A 196 21.949 5.706 6.578 1.00 0.00 H ATOM 1416 HZ3 LYS A 196 22.800 6.767 5.559 1.00 0.00 H ATOM 1417 H LYS A 196 15.232 9.453 7.272 1.00 0.00 H ATOM 1418 N LYS A 197 14.709 5.809 8.536 1.00 6.91 N ATOM 1419 CA LYS A 197 13.843 5.427 9.652 1.00 6.04 C ATOM 1420 C LYS A 197 14.673 5.553 10.943 1.00 8.59 C ATOM 1421 O LYS A 197 15.641 4.825 11.113 1.00 7.59 O ATOM 1422 CB LYS A 197 13.289 3.995 9.476 1.00 9.25 C ATOM 1423 CG LYS A 197 12.290 3.629 10.571 1.00 24.35 C ATOM 1424 CD LYS A 197 11.431 2.438 10.200 1.00 38.91 C ATOM 1425 CE LYS A 197 10.437 2.125 11.291 1.00 49.99 C ATOM 1426 NZ LYS A 197 9.506 1.036 10.898 1.00 59.04 N ATOM 1427 HZ1 LYS A 197 8.978 1.322 10.049 1.00 0.00 H ATOM 1428 HZ2 LYS A 197 10.050 0.173 10.695 1.00 0.00 H ATOM 1429 HZ3 LYS A 197 8.840 0.853 11.676 1.00 0.00 H ATOM 1430 H LYS A 197 15.142 5.069 7.948 1.00 0.00 H ATOM 1431 N ILE A 198 14.298 6.483 11.842 1.00 3.53 N ATOM 1432 CA ILE A 198 15.078 6.728 13.062 1.00 3.00 C ATOM 1433 C ILE A 198 14.361 6.099 14.241 1.00 7.75 C ATOM 1434 O ILE A 198 13.256 6.528 14.566 1.00 7.15 O ATOM 1435 CB ILE A 198 15.320 8.260 13.224 1.00 5.42 C ATOM 1436 CG1 ILE A 198 15.894 8.868 11.906 1.00 4.95 C ATOM 1437 CG2 ILE A 198 16.276 8.527 14.416 1.00 7.53 C ATOM 1438 CD1 ILE A 198 15.683 10.331 11.759 1.00 20.32 C ATOM 1439 H ILE A 198 13.437 7.040 11.668 1.00 0.00 H ATOM 1440 N VAL A 199 14.960 5.050 14.849 1.00 5.34 N ATOM 1441 CA VAL A 199 14.295 4.272 15.879 1.00 4.46 C ATOM 1442 C VAL A 199 15.084 4.299 17.146 1.00 6.11 C ATOM 1443 O VAL A 199 16.289 4.039 17.127 1.00 6.92 O ATOM 1444 CB VAL A 199 14.113 2.782 15.403 1.00 8.31 C ATOM 1445 CG1 VAL A 199 13.497 1.898 16.499 1.00 8.57 C ATOM 1446 CG2 VAL A 199 13.275 2.688 14.132 1.00 7.71 C ATOM 1447 H VAL A 199 15.928 4.792 14.570 1.00 0.00 H ATOM 1448 N ILE A 200 14.378 4.487 18.277 1.00 5.91 N ATOM 1449 CA ILE A 200 14.974 4.369 19.590 1.00 4.20 C ATOM 1450 C ILE A 200 14.929 2.857 19.871 1.00 8.45 C ATOM 1451 O ILE A 200 13.863 2.340 20.174 1.00 7.93 O ATOM 1452 CB ILE A 200 14.201 5.212 20.667 1.00 6.89 C ATOM 1453 CG1 ILE A 200 14.296 6.725 20.366 1.00 7.77 C ATOM 1454 CG2 ILE A 200 14.699 4.866 22.080 1.00 7.55 C ATOM 1455 CD1 ILE A 200 13.185 7.595 21.038 1.00 6.17 C ATOM 1456 H ILE A 200 13.368 4.726 18.204 1.00 0.00 H ATOM 1457 N THR A 201 16.058 2.145 19.688 1.00 4.63 N ATOM 1458 CA THR A 201 16.091 0.685 19.877 1.00 4.97 C ATOM 1459 C THR A 201 16.061 0.288 21.339 1.00 7.20 C ATOM 1460 O THR A 201 15.465 -0.732 21.717 1.00 7.49 O ATOM 1461 CB THR A 201 17.299 0.092 19.161 1.00 7.20 C ATOM 1462 OG1 THR A 201 18.514 0.557 19.770 1.00 6.38 O ATOM 1463 CG2 THR A 201 17.254 0.341 17.669 1.00 5.86 C ATOM 1464 HG1 THR A 201 18.532 0.281 20.721 1.00 0.00 H ATOM 1465 H THR A 201 16.929 2.639 19.406 1.00 0.00 H ATOM 1466 N ASP A 202 16.720 1.093 22.161 1.00 6.04 N ATOM 1467 CA ASP A 202 16.838 0.812 23.574 1.00 5.61 C ATOM 1468 C ASP A 202 16.891 2.137 24.311 1.00 7.12 C ATOM 1469 O ASP A 202 17.318 3.163 23.748 1.00 4.47 O ATOM 1470 CB ASP A 202 18.142 0.028 23.872 1.00 7.74 C ATOM 1471 CG ASP A 202 18.323 -1.241 23.066 1.00 14.41 C ATOM 1472 OD1 ASP A 202 18.887 -1.160 21.949 1.00 13.14 O ATOM 1473 OD2 ASP A 202 17.900 -2.323 23.550 1.00 15.80 O ATOM 1474 H ASP A 202 17.165 1.951 21.778 1.00 0.00 H ATOM 1475 N CYS A 203 16.399 2.123 25.545 1.00 4.96 N ATOM 1476 CA CYS A 203 16.407 3.304 26.408 1.00 3.49 C ATOM 1477 C CYS A 203 16.335 2.859 27.858 1.00 6.78 C ATOM 1478 O CYS A 203 15.984 1.712 28.139 1.00 5.68 O ATOM 1479 CB CYS A 203 15.300 4.301 26.046 1.00 3.63 C ATOM 1480 SG CYS A 203 13.661 3.561 25.767 1.00 6.55 S ATOM 1481 H CYS A 203 15.993 1.239 25.911 1.00 0.00 H ATOM 1482 N GLY A 204 16.692 3.748 28.770 1.00 3.91 N ATOM 1483 CA GLY A 204 16.664 3.392 30.177 1.00 4.47 C ATOM 1484 C GLY A 204 17.310 4.437 31.035 1.00 6.16 C ATOM 1485 O GLY A 204 17.599 5.546 30.568 1.00 4.63 O ATOM 1486 H GLY A 204 16.992 4.700 28.480 1.00 0.00 H ATOM 1487 N GLN A 205 17.548 4.070 32.292 1.00 4.51 N ATOM 1488 CA GLN A 205 18.102 4.983 33.275 1.00 3.80 C ATOM 1489 C GLN A 205 19.504 4.554 33.674 1.00 6.80 C ATOM 1490 O GLN A 205 19.713 3.414 34.050 1.00 6.96 O ATOM 1491 CB GLN A 205 17.192 5.034 34.497 1.00 4.16 C ATOM 1492 CG GLN A 205 17.706 5.945 35.598 1.00 4.92 C ATOM 1493 CD GLN A 205 16.664 6.226 36.655 1.00 8.91 C ATOM 1494 OE1 GLN A 205 15.646 5.522 36.779 1.00 10.00 O ATOM 1495 NE2 GLN A 205 16.901 7.254 37.444 1.00 5.41 N ATOM 1496 HE22 GLN A 205 17.762 7.822 37.313 1.00 0.00 H ATOM 1497 HE21 GLN A 205 16.227 7.497 38.198 1.00 0.00 H ATOM 1498 H GLN A 205 17.329 3.095 32.580 1.00 0.00 H ATOM 1499 N LEU A 206 20.452 5.501 33.622 1.00 5.80 N ATOM 1500 CA LEU A 206 21.847 5.296 34.021 1.00 5.42 C ATOM 1501 C LEU A 206 22.058 5.560 35.535 1.00 6.86 C ATOM 1502 O LEU A 206 22.899 4.919 36.171 1.00 5.45 O ATOM 1503 CB LEU A 206 22.769 6.241 33.205 1.00 5.29 C ATOM 1504 CG LEU A 206 22.846 5.948 31.705 1.00 9.29 C ATOM 1505 CD1 LEU A 206 23.663 7.004 30.984 1.00 9.19 C ATOM 1506 CD2 LEU A 206 23.386 4.523 31.434 1.00 8.94 C ATOM 1507 H LEU A 206 20.179 6.443 33.276 1.00 0.00 H ATOM 1508 N SER A 207 21.355 6.575 36.082 1.00 4.55 N ATOM 1509 CA SER A 207 21.475 6.956 37.499 1.00 3.22 C ATOM 1510 C SER A 207 20.318 7.862 37.911 1.00 6.07 C ATOM 1511 O SER A 207 20.167 8.112 39.134 1.00 7.91 O ATOM 1512 CB SER A 207 22.812 7.657 37.751 1.00 3.96 C ATOM 1513 OG SER A 207 22.920 8.917 37.095 1.00 5.75 O ATOM 1514 OXT SER A 207 19.539 8.293 37.015 1.00 4.98 O ATOM 1515 HG SER A 207 23.803 9.318 37.296 1.00 0.00 H ATOM 1516 H SER A 207 20.701 7.110 35.476 1.00 0.00 H TER 1517 SER A 207 HETATM 1518 O HOH 1 -6.534 17.603 27.114 1.00 17.47 O HETATM 1519 O HOH 2 10.098 8.035 19.975 1.00 18.07 O HETATM 1520 O HOH 3 20.302 21.439 38.490 1.00 27.13 O HETATM 1521 O HOH 4 5.708 20.438 40.245 1.00 9.68 O HETATM 1522 O HOH 5 27.338 9.176 23.231 1.00 10.25 O HETATM 1523 O HOH 6 7.209 2.471 38.771 1.00 14.02 O HETATM 1524 O HOH 7 18.416 9.875 40.042 1.00 15.01 O HETATM 1525 O HOH 8 13.451 36.912 20.143 1.00 15.98 O HETATM 1526 O HOH 9 2.403 24.984 22.276 1.00 23.12 O HETATM 1527 O HOH 10 0.426 12.672 11.953 1.00 7.76 O HETATM 1528 O HOH 11 28.277 8.218 18.683 1.00 15.32 O HETATM 1529 O HOH 12 8.620 29.992 36.700 1.00 19.42 O HETATM 1530 O HOH 13 28.940 10.679 21.668 1.00 12.95 O HETATM 1531 O HOH 14 19.814 -2.085 8.205 1.00 18.95 O HETATM 1532 O HOH 15 15.388 2.894 37.230 1.00 9.24 O HETATM 1533 O HOH 16 19.091 10.151 3.934 1.00 26.21 O HETATM 1534 O HOH 17 21.690 22.865 13.764 1.00 17.93 O HETATM 1535 O HOH 18 17.425 27.826 12.298 1.00 18.13 O HETATM 1536 O HOH 19 4.727 21.686 27.226 1.00 7.99 O HETATM 1537 O HOH 20 10.206 25.360 30.686 1.00 4.58 O HETATM 1538 O HOH 21 -6.196 14.259 28.510 1.00 27.79 O HETATM 1539 O HOH 22 6.258 6.844 38.949 1.00 15.01 O HETATM 1540 O HOH 23 20.512 1.740 18.353 1.00 7.87 O HETATM 1541 O HOH 24 10.780 34.161 24.074 1.00 20.03 O HETATM 1542 O HOH 25 13.539 -2.005 20.336 1.00 14.32 O HETATM 1543 O HOH 26 29.773 11.712 29.221 1.00 8.88 O HETATM 1544 O HOH 27 6.885 3.119 31.773 1.00 8.61 O HETATM 1545 O HOH 28 5.327 12.414 39.653 1.00 16.81 O HETATM 1546 O HOH 29 17.217 14.162 4.923 1.00 16.63 O HETATM 1547 O HOH 30 4.005 15.502 24.915 1.00 8.91 O HETATM 1548 O HOH 31 4.048 11.475 10.870 1.00 17.48 O HETATM 1549 O HOH 32 -2.385 9.621 37.675 1.00 15.90 O HETATM 1550 O HOH 33 11.910 18.560 42.719 1.00 15.72 O HETATM 1551 O HOH 34 -1.461 12.544 25.066 1.00 53.61 O HETATM 1552 O HOH 35 23.425 22.106 16.635 1.00 17.39 O HETATM 1553 O HOH 36 10.693 24.035 8.146 1.00 11.58 O HETATM 1554 O HOH 37 22.985 17.997 11.436 1.00 5.98 O HETATM 1555 O HOH 38 25.242 3.746 11.656 1.00 17.31 O HETATM 1556 O HOH 39 1.110 21.433 27.077 1.00 3.37 O HETATM 1557 O HOH 40 21.226 -0.725 25.002 1.00 30.74 O HETATM 1558 O HOH 41 -1.500 6.549 30.800 1.00 13.59 O HETATM 1559 O HOH 42 -3.299 3.395 17.881 1.00 18.89 O HETATM 1560 O HOH 43 3.570 31.201 29.409 1.00 13.76 O HETATM 1561 O HOH 44 18.930 21.714 42.514 1.00 39.38 O HETATM 1562 O HOH 45 11.801 34.489 18.274 1.00 7.54 O HETATM 1563 O HOH 46 10.913 13.539 39.711 1.00 6.77 O HETATM 1564 O HOH 47 21.565 -0.687 21.878 1.00 36.71 O HETATM 1565 O HOH 48 27.701 6.484 26.941 1.00 13.96 O HETATM 1566 O HOH 49 17.358 25.121 29.626 1.00 9.05 O HETATM 1567 O HOH 50 21.305 -1.293 16.989 1.00 22.01 O HETATM 1568 O HOH 51 27.469 13.992 13.954 1.00 7.75 O HETATM 1569 O HOH 52 6.548 -0.288 37.833 1.00 15.83 O HETATM 1570 O HOH 53 0.541 1.199 19.322 1.00 24.80 O HETATM 1571 O HOH 54 17.819 22.503 29.433 1.00 14.06 O HETATM 1572 O HOH 55 -1.256 24.123 34.499 1.00 13.77 O HETATM 1573 O HOH 56 1.683 25.602 26.886 1.00 6.90 O HETATM 1574 O HOH 57 10.769 8.136 40.912 1.00 14.87 O HETATM 1575 O HOH 58 30.601 7.985 28.341 1.00 5.54 O HETATM 1576 O HOH 59 18.147 -2.670 15.700 1.00 27.98 O HETATM 1577 O HOH 60 19.993 2.524 36.616 1.00 13.24 O HETATM 1578 O HOH 61 3.313 24.380 39.026 1.00 33.63 O HETATM 1579 O HOH 62 7.380 9.292 17.497 1.00 8.88 O HETATM 1580 O HOH 63 7.834 14.168 30.462 1.00 7.21 O HETATM 1581 O HOH 64 -5.000 23.502 25.523 1.00 20.96 O HETATM 1582 O HOH 65 16.141 0.090 14.045 1.00 13.48 O HETATM 1583 O HOH 66 6.195 11.322 3.091 1.00 24.10 O HETATM 1584 O HOH 67 18.440 -3.405 20.449 1.00 24.50 O HETATM 1585 O HOH 68 25.323 22.586 12.450 1.00 20.96 O HETATM 1586 O HOH 69 5.172 32.185 25.140 1.00 34.94 O HETATM 1587 O HOH 70 21.561 7.274 41.338 1.00 21.95 O HETATM 1588 O HOH 71 2.912 26.021 34.517 1.00 21.38 O HETATM 1589 O HOH 72 10.306 24.329 40.305 1.00 9.54 O HETATM 1590 O HOH 73 16.630 16.314 41.696 1.00 17.34 O HETATM 1591 O HOH 74 4.677 25.420 19.325 1.00 19.92 O HETATM 1592 O HOH 75 7.665 7.362 12.396 1.00 14.89 O HETATM 1593 O HOH 76 27.548 2.793 15.403 1.00 11.64 O HETATM 1594 O HOH 77 7.913 0.195 24.279 1.00 11.77 O HETATM 1595 O HOH 78 10.742 -0.741 16.684 1.00 17.09 O HETATM 1596 O HOH 79 12.629 33.749 27.539 1.00 24.35 O HETATM 1597 O HOH 80 7.859 -1.517 28.909 1.00 11.24 O HETATM 1598 O HOH 81 7.111 6.374 17.005 1.00 10.83 O HETATM 1599 O HOH 82 22.399 24.714 25.123 1.00 34.45 O HETATM 1600 O HOH 83 10.074 26.825 39.162 1.00 8.03 O HETATM 1601 O HOH 84 19.176 21.878 31.839 1.00 18.07 O HETATM 1602 O HOH 85 28.921 10.027 15.290 1.00 10.77 O HETATM 1603 O HOH 86 25.715 7.628 8.627 1.00 19.62 O HETATM 1604 O HOH 87 11.318 3.057 39.884 1.00 12.10 O HETATM 1605 O HOH 88 14.900 25.174 10.138 1.00 14.04 O HETATM 1606 O HOH 89 26.790 8.311 14.602 1.00 10.81 O HETATM 1607 O HOH 90 28.784 9.632 9.691 1.00 14.50 O HETATM 1608 O HOH 91 7.624 21.597 8.594 1.00 20.36 O HETATM 1609 O HOH 92 -3.047 6.386 20.707 1.00 34.22 O HETATM 1610 O HOH 93 23.044 6.706 8.974 1.00 14.41 O HETATM 1611 O HOH 94 15.521 31.096 25.052 1.00 8.33 O HETATM 1612 O HOH 95 21.685 16.502 40.108 1.00 24.79 O HETATM 1613 O HOH 96 11.989 8.233 11.271 1.00 7.76 O HETATM 1614 O HOH 97 20.981 1.139 33.038 1.00 17.95 O HETATM 1615 O HOH 98 -4.780 20.844 19.722 1.00 22.66 O HETATM 1616 O HOH 99 23.002 21.773 34.569 1.00 18.35 O HETATM 1617 O HOH 100 2.752 19.581 43.531 1.00 32.59 O HETATM 1618 O HOH 101 30.254 7.707 24.277 1.00 21.31 O HETATM 1619 O HOH 102 9.489 27.339 28.392 1.00 3.35 O HETATM 1620 O HOH 103 14.084 4.097 5.264 1.00 12.67 O HETATM 1621 O HOH 104 24.675 12.297 7.954 1.00 25.42 O HETATM 1622 O HOH 105 18.323 30.642 17.154 1.00 36.91 O HETATM 1623 O HOH 106 16.860 1.429 32.942 1.00 7.04 O HETATM 1624 O HOH 107 21.125 33.591 23.774 1.00 33.45 O HETATM 1625 O HOH 108 6.891 22.779 10.891 1.00 23.28 O HETATM 1626 O HOH 109 6.018 16.324 42.253 1.00 17.84 O HETATM 1627 O HOH 110 1.583 28.345 27.248 1.00 8.88 O HETATM 1628 O HOH 111 4.977 1.228 21.845 1.00 17.36 O HETATM 1629 O HOH 112 10.144 32.262 33.818 1.00 26.46 O HETATM 1630 O HOH 113 -2.688 26.900 31.717 1.00 13.45 O HETATM 1631 O HOH 114 27.317 7.139 21.204 1.00 9.03 O HETATM 1632 O HOH 115 11.274 -1.487 33.309 1.00 11.74 O HETATM 1633 O HOH 116 21.619 -3.150 14.016 1.00 22.48 O HETATM 1634 O HOH 117 23.520 20.042 25.576 1.00 17.72 O HETATM 1635 O HOH 118 16.012 12.423 41.273 1.00 16.94 O HETATM 1636 O HOH 119 12.762 13.733 3.869 1.00 17.01 O HETATM 1637 O HOH 120 0.392 0.782 26.385 1.00 24.52 O HETATM 1638 O HOH 121 9.285 11.015 9.241 1.00 9.62 O HETATM 1639 O HOH 122 6.811 15.829 3.490 1.00 24.08 O HETATM 1640 O HOH 123 4.830 19.785 32.232 1.00 3.44 O HETATM 1641 O HOH 124 15.474 8.283 39.662 1.00 14.80 O HETATM 1642 O HOH 125 22.772 3.132 18.854 1.00 7.76 O HETATM 1643 O HOH 126 16.029 2.047 12.034 1.00 14.45 O HETATM 1644 O HOH 127 20.180 31.368 25.499 1.00 17.15 O HETATM 1645 O HOH 128 22.320 29.307 21.952 1.00 20.32 O HETATM 1646 O HOH 129 12.196 11.468 38.513 1.00 8.64 O HETATM 1647 O HOH 130 16.532 -0.928 29.095 1.00 19.67 O HETATM 1648 O HOH 131 2.296 4.635 38.179 1.00 47.64 O HETATM 1649 O HOH 132 10.782 18.988 3.135 1.00 18.34 O HETATM 1650 O HOH 133 -0.051 26.351 30.772 1.00 8.57 O HETATM 1651 O HOH 134 10.934 24.327 33.144 1.00 4.11 O HETATM 1652 O HOH 135 2.952 18.840 35.468 1.00 4.13 O HETATM 1653 O HOH 136 -3.282 8.548 13.710 1.00 21.60 O HETATM 1654 O HOH 137 15.612 31.545 19.022 1.00 11.66 O HETATM 1655 O HOH 138 22.948 -0.231 5.553 1.00 25.77 O HETATM 1656 O HOH 139 11.614 7.567 7.402 1.00 15.01 O HETATM 1657 O HOH 140 6.238 17.019 10.100 1.00 17.13 O HETATM 1658 O HOH 141 13.001 31.531 34.741 1.00 12.51 O HETATM 1659 O HOH 142 6.432 24.298 39.316 1.00 18.90 O HETATM 1660 O HOH 143 4.034 -1.261 25.707 1.00 18.97 O HETATM 1661 O HOH 144 29.227 13.273 23.196 1.00 8.66 O HETATM 1662 O HOH 145 21.656 28.444 18.783 1.00 18.04 O HETATM 1663 O HOH 146 -1.772 6.398 35.837 1.00 26.56 O HETATM 1664 O HOH 147 2.316 12.805 23.470 1.00 6.97 O HETATM 1665 O HOH 148 -0.282 2.570 15.853 1.00 30.30 O HETATM 1666 O HOH 149 31.562 11.301 17.534 1.00 29.75 O HETATM 1667 O HOH 150 22.866 4.255 10.267 1.00 21.82 O HETATM 1668 O HOH 151 24.703 23.742 23.632 1.00 34.01 O HETATM 1669 O HOH 152 3.980 15.624 15.464 1.00 14.97 O HETATM 1670 O HOH 153 13.066 0.460 27.898 1.00 8.03 O HETATM 1671 O HOH 154 16.991 28.400 31.457 1.00 6.05 O HETATM 1672 O HOH 155 0.715 23.300 36.665 1.00 21.00 O HETATM 1673 O HOH 156 22.522 2.448 37.699 1.00 14.92 O HETATM 1674 O HOH 157 0.551 14.813 23.984 1.00 14.94 O HETATM 1675 O HOH 158 6.414 29.172 35.006 1.00 7.80 O HETATM 1676 O HOH 159 4.707 18.343 6.945 1.00 19.97 O HETATM 1677 O HOH 160 25.975 5.674 28.892 1.00 9.34 O HETATM 1678 O HOH 161 6.221 19.842 10.127 1.00 39.79 O HETATM 1679 O HOH 162 15.220 22.669 7.601 1.00 22.38 O HETATM 1680 O HOH 163 24.868 2.430 22.637 1.00 23.69 O HETATM 1681 O HOH 164 21.079 4.084 5.477 1.00 10.00 O HETATM 1682 O HOH 165 29.845 14.104 27.952 1.00 12.42 O HETATM 1683 O HOH 166 10.844 2.037 27.097 1.00 6.69 O HETATM 1684 O HOH 167 6.861 14.370 9.990 1.00 19.70 O HETATM 1685 O HOH 168 23.509 8.127 4.151 1.00 31.41 O HETATM 1686 O HOH 169 1.950 22.717 19.236 1.00 34.56 O HETATM 1687 O HOH 170 18.762 -3.914 11.254 1.00 20.75 O HETATM 1688 O HOH 171 -4.706 10.113 15.333 1.00 22.77 O HETATM 1689 O HOH 172 21.539 1.511 7.100 1.00 16.91 O HETATM 1690 O HOH 173 23.250 0.021 28.681 1.00 22.34 O HETATM 1691 O HOH 174 7.510 26.351 16.100 1.00 11.42 O HETATM 1692 O HOH 175 16.703 25.662 22.453 1.00 7.72 O HETATM 1693 O HOH 176 14.553 19.910 3.121 1.00 20.68 O HETATM 1694 O HOH 177 7.295 1.496 20.477 1.00 20.25 O HETATM 1695 O HOH 178 20.918 26.669 8.497 1.00 33.60 O HETATM 1696 O HOH 179 21.083 10.578 44.948 1.00 22.11 O HETATM 1697 O HOH 180 15.160 -0.519 26.209 1.00 12.41 O HETATM 1698 O HOH 181 23.119 25.766 16.513 1.00 36.48 O HETATM 1699 O HOH 182 27.309 15.921 23.608 1.00 13.21 O HETATM 1700 O HOH 183 22.671 12.971 6.178 1.00 36.15 O HETATM 1701 O HOH 184 -2.958 10.190 22.432 1.00 34.92 O HETATM 1702 O HOH 185 4.262 22.628 14.731 1.00 33.61 O HETATM 1703 O HOH 186 7.934 33.438 27.464 1.00 29.24 O HETATM 1704 O HOH 187 3.056 0.158 19.166 1.00 32.23 O HETATM 1705 O HOH 188 12.633 0.340 37.173 1.00 15.16 O HETATM 1706 O HOH 189 7.854 2.048 15.656 1.00 42.38 O HETATM 1707 O HOH 190 5.125 1.009 24.703 1.00 12.61 O HETATM 1708 O HOH 191 11.684 8.906 3.275 1.00 29.54 O HETATM 1709 O HOH 192 7.843 32.024 30.441 1.00 8.87 O HETATM 1710 O HOH 193 21.712 22.223 26.376 1.00 27.48 O HETATM 1711 O HOH 194 29.106 14.803 20.763 1.00 14.00 O HETATM 1712 O HOH 195 21.605 21.887 9.842 1.00 17.76 O HETATM 1713 O HOH 196 29.094 16.588 25.529 1.00 29.34 O HETATM 1714 O HOH 197 15.104 0.047 31.455 1.00 16.04 O HETATM 1715 O HOH 198 -4.139 8.852 20.349 1.00 37.57 O HETATM 1716 O HOH 199 -1.799 3.360 30.550 1.00 29.62 O HETATM 1717 O HOH 200 1.758 32.240 25.033 1.00 30.72 O HETATM 1718 O HOH 201 6.904 6.241 3.257 1.00 40.30 O HETATM 1719 O HOH 202 17.584 18.088 4.343 1.00 49.25 O HETATM 1720 O HOH 203 24.646 4.922 5.492 1.00 35.50 O HETATM 1721 O HOH 204 -3.712 7.105 28.995 1.00 14.13 O HETATM 1722 O HOH 205 8.641 0.350 27.115 1.00 6.48 O HETATM 1723 O HOH 206 -5.537 6.709 17.819 1.00 23.01 O HETATM 1724 O HOH 207 0.856 25.951 24.225 1.00 15.76 O HETATM 1725 O HOH 208 2.018 7.584 37.786 1.00 33.26 O HETATM 1726 O HOH 209 5.713 9.095 10.865 1.00 25.68 O HETATM 1727 O HOH 210 4.686 14.015 11.559 1.00 20.62 O HETATM 1728 O HOH 211 13.018 6.700 5.320 1.00 20.09 O HETATM 1729 O HOH 212 4.103 6.906 10.150 1.00 30.67 O HETATM 1730 O HOH 213 12.703 -2.125 29.021 1.00 16.87 O HETATM 1731 O HOH 214 8.173 24.168 12.705 1.00 50.56 O HETATM 1732 O HOH 215 -4.783 12.020 23.938 1.00 31.21 O HETATM 1733 O HOH 216 6.904 14.341 40.653 1.00 21.46 O HETATM 1734 O HOH 217 18.272 15.504 43.672 1.00 27.97 O HETATM 1735 O HOH 218 -4.934 4.729 16.201 1.00 32.53 O HETATM 1736 O HOH 219 22.141 25.274 12.684 1.00 20.67 O HETATM 1737 O HOH 220 9.665 -3.384 32.187 1.00 16.36 O HETATM 1738 O HOH 221 -0.875 24.541 19.834 1.00 27.92 O HETATM 1739 O HOH 222 19.084 4.867 39.813 1.00 21.47 O HETATM 1740 O HOH 223 13.987 3.378 39.527 1.00 15.74 O HETATM 1741 O HOH 224 26.343 2.079 30.517 1.00 29.46 O HETATM 1742 O HOH 225 26.146 14.799 11.637 1.00 9.23 O HETATM 1743 O HOH 226 16.109 22.778 43.331 1.00 31.77 O HETATM 1744 O HOH 227 14.878 0.524 9.328 1.00 17.85 O HETATM 1745 O HOH 228 10.060 5.516 41.162 1.00 30.83 O HETATM 1746 O HOH 229 11.842 11.502 2.525 1.00 17.43 O HETATM 1747 O HOH 230 6.612 -3.925 28.105 1.00 33.63 O HETATM 1748 O HOH 231 28.142 17.477 17.581 1.00 17.72 O HETATM 1749 O HOH 232 13.530 6.169 40.395 1.00 24.55 O HETATM 1750 O HOH 233 16.287 -1.718 8.641 1.00 21.74 O HETATM 1751 O HOH 234 14.522 -2.464 31.011 1.00 24.89 O HETATM 1752 O HOH 235 -3.237 6.108 33.601 1.00 39.97 O HETATM 1753 O HOH 236 21.351 19.277 9.585 1.00 11.29 O HETATM 1754 O HOH 237 18.941 7.137 2.621 1.00 23.80 O HETATM 1755 O HOH 238 18.180 23.767 6.878 1.00 53.58 O HETATM 1756 O HOH 239 -3.441 5.880 14.291 1.00 41.45 O HETATM 1757 O HOH 240 10.220 -1.069 14.050 1.00 39.71 O HETATM 1758 O HOH 241 12.393 -0.987 12.462 1.00 19.68 O HETATM 1759 O HOH 242 3.414 21.739 39.507 1.00 13.06 O HETATM 1760 O HOH 243 31.361 13.452 20.123 1.00 23.44 O HETATM 1761 O HOH 244 8.708 21.089 2.275 1.00 28.40 O HETATM 1762 O HOH 245 27.640 -2.605 9.600 1.00 50.00 O HETATM 1763 O HOH 246 -2.107 9.545 9.388 1.00 8.44 O HETATM 1764 O HOH 247 18.486 11.827 1.382 1.00 30.66 O HETATM 1765 O HOH 248 7.986 22.881 4.171 1.00 28.47 O HETATM 1766 O HOH 249 15.224 14.595 2.738 1.00 25.30 O HETATM 1767 O HOH 250 7.479 27.578 39.466 1.00 22.68 O HETATM 1768 O HOH 251 7.345 5.659 41.308 1.00 47.19 O HETATM 1769 O HOH 252 11.019 -2.789 21.030 1.00 20.16 O HETATM 1770 O HOH 253 1.812 1.924 24.246 1.00 29.00 O HETATM 1771 O HOH 254 8.864 12.586 41.380 1.00 19.42 O HETATM 1772 O HOH 255 3.457 -3.871 33.623 1.00 32.74 O HETATM 1773 O HOH 256 5.989 13.803 7.485 1.00 14.08 O HETATM 1774 O HOH 257 22.812 4.183 3.276 1.00 32.38 O HETATM 1775 O HOH 258 6.351 22.752 6.479 1.00 45.79 O HETATM 1776 O HOH 259 7.110 -0.827 19.110 1.00 21.00 O HETATM 1777 O HOH 260 10.269 -3.149 29.528 1.00 14.99 O HETATM 1778 O HOH 261 -4.228 8.685 11.153 1.00 12.34 O HETATM 1779 O HOH 262 3.754 -0.195 37.968 1.00 49.66 O HETATM 1780 O HOH 263 16.312 10.907 43.709 1.00 12.91 O HETATM 1781 O HOH 264 15.258 -2.005 15.678 1.00 22.26 O HETATM 1782 O HOH 265 4.241 28.147 36.328 1.00 41.67 O HETATM 1783 O HOH 266 3.823 11.071 4.312 1.00 14.21 O HETATM 1784 O HOH 267 3.478 33.332 27.766 1.00 24.64 O HETATM 1785 O HOH 268 -4.388 27.940 29.695 1.00 17.00 O HETATM 1786 O HOH 269 20.635 23.404 28.586 1.00 35.15 O HETATM 1787 O HOH 270 0.860 27.257 33.320 1.00 18.76 O HETATM 1788 O HOH 271 27.117 2.211 18.158 1.00 24.02 O HETATM 1789 O HOH 272 19.509 -3.098 17.972 1.00 21.04 O HETATM 1790 O HOH 273 13.390 24.591 7.977 1.00 28.34 O HETATM 1791 O HOH 274 9.794 6.681 10.827 1.00 26.16 O HETATM 1792 O HOH 275 16.667 31.151 15.088 1.00 35.12 O HETATM 1793 O HOH 276 29.677 17.277 19.812 1.00 24.88 O HETATM 1794 O HOH 277 12.562 20.436 0.388 1.00 39.02 O HETATM 1795 O HOH 278 9.412 -2.489 18.492 1.00 26.34 O HETATM 1796 O HOH 279 12.054 14.214 42.155 1.00 12.41 O HETATM 1797 O HOH 280 5.672 -4.970 30.440 1.00 27.02 O HETATM 1798 O HOH 281 23.761 3.089 7.943 1.00 29.58 O HETATM 1799 O HOH 282 29.879 6.092 18.179 1.00 26.26 O HETATM 1800 O HOH 283 27.934 4.609 25.049 1.00 18.45 O HETATM 1801 O HOH 284 16.230 -3.002 11.035 1.00 32.08 O HETATM 1802 O HOH 285 24.769 1.703 20.025 1.00 15.35 O HETATM 1803 O HOH 286 7.666 10.055 41.937 1.00 45.16 O HETATM 1804 O HOH 287 27.985 6.655 12.945 1.00 19.41 O HETATM 1805 O HOH 288 7.782 21.171 42.137 1.00 21.89 O HETATM 1806 O HOH 289 20.795 18.973 6.957 1.00 8.97 O HETATM 1807 O HOH 290 26.693 -0.942 12.722 1.00 24.63 O HETATM 1808 O HOH 291 12.535 9.795 42.280 1.00 12.68 O HETATM 1809 O HOH 292 25.491 24.629 15.953 1.00 40.26 O HETATM 1810 O HOH 293 15.760 38.418 23.286 1.00 27.90 O HETATM 1811 O HOH 294 13.899 10.545 1.063 1.00 22.80 O HETATM 1812 O HOH 295 30.840 14.403 25.332 1.00 19.15 O HETATM 1813 O HOH 296 7.255 2.100 41.478 1.00 26.69 O HETATM 1814 O HOH 297 -1.306 6.973 8.719 1.00 28.78 O HETATM 1815 O HOH 298 14.191 10.545 40.288 1.00 9.53 O HETATM 1816 O HOH 299 29.463 12.199 13.723 1.00 9.91 O HETATM 1817 O HOH 300 2.385 10.955 8.817 1.00 9.91 O HETATM 1818 O HOH 301 14.708 14.552 42.389 1.00 19.60 O HETATM 1819 O HOH 302 0.488 29.858 25.251 1.00 20.83 O HETATM 1820 O HOH 303 25.873 22.010 21.114 1.00 32.48 O HETATM 1821 O HOH 304 4.204 14.245 43.469 1.00 47.73 O HETATM 1822 O HOH 305 23.134 0.558 31.342 1.00 20.04 O HETATM 1823 O HOH 306 26.900 1.898 10.454 1.00 23.88 O HETATM 1824 O HOH 307 15.222 27.017 4.250 1.00 21.17 O HETATM 1825 O HOH 308 26.632 5.855 10.743 1.00 20.70 O HETATM 1826 O HOH 309 15.156 17.240 1.888 1.00 38.94 O HETATM 1827 O HOH 310 17.993 20.073 44.476 1.00 45.73 O HETATM 1828 O HOH 311 21.066 31.331 17.750 1.00 40.57 O HETATM 1829 O HOH 312 28.617 4.289 19.636 1.00 17.84 O HETATM 1830 O HOH 313 15.591 12.663 0.721 1.00 31.05 O HETATM 1831 O HOH 314 28.489 0.220 14.479 1.00 10.87 O HETATM 1832 O HOH 315 25.196 21.595 18.533 1.00 15.24 O HETATM 1833 O HOH 316 3.842 -1.287 21.419 1.00 32.65 O HETATM 1834 O HOH 317 8.536 -1.380 39.353 1.00 15.41 O HETATM 1835 O HOH 318 4.450 11.663 6.876 1.00 16.44 O HETATM 1836 O HOH 319 22.798 24.310 33.603 1.00 38.98 O HETATM 1837 O HOH 320 2.557 23.685 12.058 1.00 21.22 O HETATM 1838 O HOH 321 21.463 31.472 27.944 1.00 24.45 O HETATM 1839 O HOH 322 -0.038 28.278 23.138 1.00 34.92 O HETATM 1840 O HOH 323 20.015 21.859 6.164 1.00 26.75 O HETATM 1841 O HOH 324 26.096 23.109 25.931 1.00 48.09 O HETATM 1842 O HOH 325 26.067 25.370 21.951 1.00 42.36 O HETATM 1843 O HOH 326 -2.559 27.947 22.173 1.00 30.26 O HETATM 1844 O HOH 327 8.217 16.619 43.761 1.00 24.64 O HETATM 1845 O HOH 328 2.226 8.163 8.499 1.00 21.61 O HETATM 1846 O HOH 329 26.512 24.906 18.619 1.00 45.60 O HETATM 1847 O HOH 330 7.886 13.527 43.644 1.00 24.79 O HETATM 1848 O HOH 331 27.516 20.467 22.613 1.00 31.77 O HETATM 1849 O HOH 332 12.036 12.031 43.797 1.00 12.39 O HETATM 1850 O HOH 333 5.677 12.001 44.013 1.00 28.03 O HETATM 1851 C2 JW A 2 4.996 19.912 18.811 1.00 0.28 C HETATM 1852 O1 JW A 2 4.691 20.426 19.875 1.00 -0.36 O HETATM 1853 N3 JW A 2 6.236 20.044 18.305 1.00 -0.27 N HETATM 1854 C4 JW A 2 7.262 20.821 18.999 1.00 0.04 C HETATM 1855 C5 JW A 2 8.579 20.523 18.274 1.00 -0.03 C HETATM 1856 C6 JW A 2 9.027 21.868 17.680 1.00 -0.05 C HETATM 1857 C7 JW A 2 7.747 22.720 17.556 1.00 -0.05 C HETATM 1858 C8 JW A 2 6.996 22.332 18.840 1.00 -0.03 C HETATM 1859 H8 JW A 2 7.388 22.889 19.704 1.00 0.03 H HETATM 1860 H9 JW A 2 5.919 22.529 18.735 1.00 0.03 H HETATM 1861 H6 JW A 2 7.172 22.453 16.657 1.00 0.03 H HETATM 1862 H7 JW A 2 7.980 23.795 17.536 1.00 0.03 H HETATM 1863 H4 JW A 2 9.484 21.717 16.691 1.00 0.03 H HETATM 1864 H5 JW A 2 9.751 22.359 18.347 1.00 0.03 H HETATM 1865 H2 JW A 2 8.421 19.783 17.476 1.00 0.03 H HETATM 1866 H3 JW A 2 9.331 20.144 18.982 1.00 0.03 H HETATM 1867 H1 JW A 2 7.312 20.544 20.062 1.00 0.06 H HETATM 1868 H15 JW A 2 6.460 19.602 17.437 1.00 0.19 H HETATM 1869 C9 JW A 2 4.001 19.114 18.043 1.00 0.29 C HETATM 1870 O10 JW A 2 4.308 18.544 16.999 1.00 -0.36 O HETATM 1871 N11 JW A 2 2.759 19.055 18.554 1.00 -0.26 N HETATM 1872 C12 JW A 2 1.683 18.296 17.914 1.00 0.08 C HETATM 1873 C13 JW A 2 1.128 17.280 18.881 1.00 0.05 C HETATM 1874 C14 JW A 2 1.904 16.826 19.955 1.00 -0.03 C HETATM 1875 C15 JW A 2 1.354 15.887 20.829 1.00 -0.05 C HETATM 1876 C16 JW A 2 0.058 15.419 20.596 1.00 -0.04 C HETATM 1877 C17 JW A 2 -0.648 15.903 19.494 1.00 0.00 C HETATM 1878 N18 JW A 2 -0.108 16.815 18.694 1.00 -0.30 N HETATM 1879 H14 JW A 2 -1.645 15.531 19.289 1.00 0.08 H HETATM 1880 H13 JW A 2 -0.392 14.691 21.261 1.00 0.07 H HETATM 1881 H12 JW A 2 1.924 15.526 21.677 1.00 0.07 H HETATM 1882 H17 JW A 2 2.912 17.197 20.104 1.00 0.07 H HETATM 1883 H10 JW A 2 2.079 17.778 17.028 1.00 0.07 H HETATM 1884 H11 JW A 2 0.882 18.985 17.609 1.00 0.07 H HETATM 1885 H16 JW A 2 2.563 19.547 19.402 1.00 0.19 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1851 1852 1853 1869 CONECT 1852 1851 CONECT 1853 1851 1854 1868 CONECT 1854 1853 1855 1858 1867 CONECT 1855 1854 1856 1865 1866 CONECT 1856 1855 1857 1863 1864 CONECT 1857 1856 1858 1861 1862 CONECT 1858 1854 1857 1859 1860 CONECT 1859 1858 CONECT 1860 1858 CONECT 1861 1857 CONECT 1862 1857 CONECT 1863 1856 CONECT 1864 1856 CONECT 1865 1855 CONECT 1866 1855 CONECT 1867 1854 CONECT 1868 1853 CONECT 1869 1851 1870 1871 CONECT 1870 1869 CONECT 1871 1869 1872 1885 CONECT 1872 1871 1873 1883 1884 CONECT 1873 1872 1874 1878 CONECT 1874 1873 1875 1882 CONECT 1875 1874 1876 1881 CONECT 1876 1875 1877 1880 CONECT 1877 1876 1878 1879 CONECT 1878 1873 1877 CONECT 1879 1877 CONECT 1880 1876 CONECT 1881 1875 CONECT 1882 1874 CONECT 1883 1872 CONECT 1884 1872 CONECT 1885 1871 MASTER 0 0 0 0 0 0 0 0 1884 1 39 13 END
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Structure:
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Protein
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Related entries of code: 6r9x
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4j58
RCSB PDB
PDBbind
164aa, >4J58_1|Chain... at 100%
4j59
RCSB PDB
PDBbind
164aa, >4J59_1|Chain... at 100%
4j5b
RCSB PDB
PDBbind
164aa, >4J5B_1|Chain... at 100%
4j5c
RCSB PDB
PDBbind
164aa, >4J5C_1|Chain... at 100%
4j5d
RCSB PDB
PDBbind
164aa, >4J5D_1|Chain... at 100%
4j5e
RCSB PDB
PDBbind
164aa, >4J5E_1|Chain... at 100%
6ra1
RCSB PDB
PDBbind
164aa, >6RA1_1|Chain... at 100%
6r9u
RCSB PDB
PDBbind
164aa, >6R9U_1|Chain... at 100%
6r9s
RCSB PDB
PDBbind
164aa, >6R9S_1|Chain... at 100%
6r8w
RCSB PDB
PDBbind
164aa, >6R8W_1|Chain... at 100%
6r8o
RCSB PDB
PDBbind
164aa, >6R8O_1|Chain... at 100%
6r8l
RCSB PDB
PDBbind
164aa, >6R8L_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6r9x
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
human Cyclophilin D
Ligand Name
JW2
EC.Number
E.C.5.2.1.8
Resolution
1.66(Å)
Affinity (Kd/Ki/IC50)
Kd=1.1mM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Bioorg.Med.Chem.Lett. Vol. 29: pp. 126717-126717
Ligand Properties
Formula
C
1
3
H
1
7
N
3
O
2
Molecular Weight
247.293
Exact Mass
247.132
No. of atoms
35
No. of bonds
36
Polar Surface Area
71.09
LOGP Value
0.98 (
Computed with XLOGP3
)
1.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 2
Canonical SMILES
O=C(C(=O)NCc1ccccn1)NC1CCCC1
InChI String
InChI=1S/C13H17N3O2/c17-12(13(18)16-10-5-1-2-6-10)15-9-11-7-3-4-8-14-11/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)(H,16,18)
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):
P30405
Entrez Gene ID
NCBI Entrez Gene ID:
10105
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓