Browse entries in the PDBbind-CN Database
HEADER 4W9Q_COMPLEX COMPND 4W9Q_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 347 67 ATOM 1 N GLY A 13 -4.584 0.252 -6.942 1.00 10.93 N ATOM 2 CA GLY A 13 -4.682 -1.227 -6.900 1.00 9.90 C ATOM 3 C GLY A 13 -3.357 -1.806 -6.475 1.00 8.27 C ATOM 4 O GLY A 13 -2.483 -1.085 -5.981 1.00 7.90 O ATOM 5 HN3 GLY A 13 -3.849 0.530 -7.623 1.00 0.00 H ATOM 6 HN2 GLY A 13 -4.336 0.609 -5.997 1.00 0.00 H ATOM 7 HN1 GLY A 13 -5.499 0.651 -7.235 1.00 0.00 H ATOM 8 N ALA A 14 -3.181 -3.103 -6.684 1.00 7.64 N ATOM 9 CA ALA A 14 -2.002 -3.764 -6.180 1.00 6.98 C ATOM 10 C ALA A 14 -0.708 -3.200 -6.761 1.00 6.21 C ATOM 11 O ALA A 14 0.262 -3.077 -6.021 1.00 6.12 O ATOM 12 CB ALA A 14 -2.084 -5.285 -6.391 1.00 8.47 C ATOM 13 H ALA A 14 -3.894 -3.645 -7.212 1.00 0.00 H ATOM 14 N PRO A 15 -0.641 -2.900 -8.070 1.00 6.72 N ATOM 15 CA PRO A 15 0.612 -2.300 -8.575 1.00 6.65 C ATOM 16 C PRO A 15 0.985 -0.979 -7.903 1.00 6.30 C ATOM 17 O PRO A 15 2.149 -0.768 -7.544 1.00 6.39 O ATOM 18 CB PRO A 15 0.340 -2.159 -10.079 1.00 7.83 C ATOM 19 CG PRO A 15 -0.686 -3.262 -10.340 1.00 8.03 C ATOM 20 CD PRO A 15 -1.584 -3.232 -9.157 1.00 7.58 C ATOM 21 N ALA A 16 0.015 -0.096 -7.707 1.00 6.01 N ATOM 22 CA ALA A 16 0.268 1.154 -7.004 1.00 6.94 C ATOM 23 C ALA A 16 0.744 0.876 -5.590 1.00 6.35 C ATOM 24 O ALA A 16 1.640 1.540 -5.083 1.00 6.52 O ATOM 25 CB ALA A 16 -0.973 2.005 -6.962 1.00 7.95 C ATOM 26 H ALA A 16 -0.941 -0.300 -8.061 1.00 0.00 H ATOM 27 N THR A 17 0.141 -0.099 -4.924 1.00 5.97 N ATOM 28 CA THR A 17 0.481 -0.367 -3.539 1.00 6.08 C ATOM 29 C THR A 17 1.908 -0.870 -3.408 1.00 5.77 C ATOM 30 O THR A 17 2.629 -0.413 -2.528 1.00 6.09 O ATOM 31 CB THR A 17 -0.544 -1.297 -2.908 1.00 6.33 C ATOM 32 OG1 THR A 17 -1.807 -0.617 -2.916 1.00 7.52 O ATOM 33 CG2 THR A 17 -0.142 -1.664 -1.499 1.00 7.33 C ATOM 34 HG1 THR A 17 -1.733 0.221 -2.394 1.00 0.00 H ATOM 35 H THR A 17 -0.582 -0.677 -5.398 1.00 0.00 H ATOM 36 N VAL A 18 2.349 -1.773 -4.276 1.00 5.83 N ATOM 37 CA VAL A 18 3.728 -2.221 -4.178 1.00 5.88 C ATOM 38 C VAL A 18 4.694 -1.102 -4.580 1.00 5.75 C ATOM 39 O VAL A 18 5.769 -0.983 -4.007 1.00 6.19 O ATOM 40 CB VAL A 18 3.984 -3.571 -4.914 1.00 6.52 C ATOM 41 CG1 VAL A 18 3.670 -3.496 -6.406 1.00 7.10 C ATOM 42 CG2 VAL A 18 5.413 -4.062 -4.655 1.00 7.23 C ATOM 43 H VAL A 18 1.720 -2.152 -5.012 1.00 0.00 H ATOM 44 N THR A 19 4.300 -0.259 -5.532 1.00 5.86 N ATOM 45 CA THR A 19 5.120 0.886 -5.915 1.00 6.53 C ATOM 46 C THR A 19 5.372 1.795 -4.720 1.00 6.51 C ATOM 47 O THR A 19 6.494 2.261 -4.517 1.00 7.46 O ATOM 48 CB THR A 19 4.449 1.671 -7.053 1.00 6.74 C ATOM 49 OG1 THR A 19 4.289 0.825 -8.200 1.00 7.37 O ATOM 50 CG2 THR A 19 5.288 2.874 -7.447 1.00 7.68 C ATOM 51 HG1 THR A 19 3.723 0.049 -7.960 1.00 0.00 H ATOM 52 H THR A 19 3.391 -0.419 -6.012 1.00 0.00 H ATOM 53 N GLU A 20 4.318 2.073 -3.958 1.00 6.83 N ATOM 54 CA GLU A 20 4.370 3.056 -2.894 1.00 8.47 C ATOM 55 C GLU A 20 4.743 2.492 -1.526 1.00 7.42 C ATOM 56 O GLU A 20 5.232 3.233 -0.673 1.00 9.97 O ATOM 57 CB GLU A 20 3.030 3.777 -2.849 1.00 8.61 C ATOM 58 CG GLU A 20 2.800 4.536 -4.170 1.00 11.04 C ATOM 59 CD GLU A 20 1.446 5.190 -4.341 1.00 12.52 C ATOM 60 OE1 GLU A 20 0.505 4.914 -3.568 1.00 17.02 O ATOM 61 OE2 GLU A 20 1.310 6.002 -5.286 1.00 17.57 O ATOM 62 H GLU A 20 3.426 1.568 -4.132 1.00 0.00 H ATOM 63 N GLN A 21 4.501 1.201 -1.317 1.00 6.69 N ATOM 64 CA GLN A 21 4.614 0.580 0.008 1.00 6.74 C ATOM 65 C GLN A 21 5.522 -0.633 0.025 1.00 6.32 C ATOM 66 O GLN A 21 5.624 -1.271 1.056 1.00 7.52 O ATOM 67 CB GLN A 21 3.236 0.161 0.542 1.00 7.37 C ATOM 68 CG GLN A 21 2.135 1.206 0.476 1.00 8.69 C ATOM 69 CD GLN A 21 2.380 2.401 1.369 1.00 9.90 C ATOM 70 OE1 GLN A 21 3.016 2.291 2.416 1.00 11.10 O ATOM 71 NE2 GLN A 21 1.846 3.556 0.975 1.00 10.96 N ATOM 72 HE22 GLN A 21 1.315 3.606 0.082 1.00 0.00 H ATOM 73 HE21 GLN A 21 1.960 4.408 1.560 1.00 0.00 H ATOM 74 H GLN A 21 4.221 0.608 -2.124 1.00 0.00 H ATOM 75 N GLY A 22 6.149 -0.977 -1.095 1.00 6.26 N ATOM 76 CA GLY A 22 6.977 -2.159 -1.178 1.00 6.45 C ATOM 77 C GLY A 22 8.354 -1.941 -0.581 1.00 7.17 C ATOM 78 O GLY A 22 8.818 -0.812 -0.367 1.00 9.38 O ATOM 79 H GLY A 22 6.041 -0.377 -1.938 1.00 0.00 H ATOM 80 N GLU A 23 9.009 -3.059 -0.319 1.00 7.48 N ATOM 81 CA GLU A 23 10.370 -3.100 0.199 1.00 8.42 C ATOM 82 C GLU A 23 11.350 -3.208 -0.965 1.00 7.12 C ATOM 83 O GLU A 23 11.200 -4.081 -1.823 1.00 7.11 O ATOM 84 CB GLU A 23 10.523 -4.338 1.101 1.00 10.48 C ATOM 85 CG GLU A 23 11.951 -4.667 1.565 1.00 12.09 C ATOM 86 CD GLU A 23 12.077 -5.982 2.342 1.00 13.53 C ATOM 87 OE1 GLU A 23 11.030 -6.523 2.756 1.00 17.35 O ATOM 88 OE2 GLU A 23 13.227 -6.461 2.534 1.00 18.47 O ATOM 89 H GLU A 23 8.524 -3.962 -0.493 1.00 0.00 H ATOM 90 N ASP A 24 12.389 -2.378 -0.968 1.00 7.34 N ATOM 91 CA ASP A 24 13.464 -2.504 -1.941 1.00 7.30 C ATOM 92 C ASP A 24 14.312 -3.694 -1.568 1.00 7.62 C ATOM 93 O ASP A 24 14.952 -3.681 -0.528 1.00 9.34 O ATOM 94 CB ASP A 24 14.292 -1.228 -1.927 1.00 7.98 C ATOM 95 CG ASP A 24 15.359 -1.198 -2.996 1.00 9.38 C ATOM 96 OD1 ASP A 24 15.521 -2.197 -3.743 1.00 9.05 O ATOM 97 OD2 ASP A 24 16.025 -0.135 -3.101 1.00 11.33 O ATOM 98 H ASP A 24 12.435 -1.620 -0.257 1.00 0.00 H ATOM 99 N ILE A 25 14.330 -4.708 -2.425 1.00 6.94 N ATOM 100 CA ILE A 25 15.109 -5.925 -2.174 1.00 7.68 C ATOM 101 C ILE A 25 16.369 -5.995 -3.043 1.00 8.21 C ATOM 102 O ILE A 25 17.032 -7.027 -3.100 1.00 9.83 O ATOM 103 CB ILE A 25 14.240 -7.197 -2.333 1.00 7.50 C ATOM 104 CG1 ILE A 25 13.673 -7.328 -3.740 1.00 7.34 C ATOM 105 CG2 ILE A 25 13.148 -7.210 -1.281 1.00 9.06 C ATOM 106 CD1 ILE A 25 13.117 -8.719 -4.026 1.00 7.84 C ATOM 107 H ILE A 25 13.775 -4.637 -3.301 1.00 0.00 H ATOM 108 N THR A 26 16.723 -4.895 -3.703 1.00 8.56 N ATOM 109 CA THR A 26 17.954 -4.870 -4.478 1.00 8.86 C ATOM 110 C THR A 26 19.160 -4.688 -3.557 1.00 9.44 C ATOM 111 O THR A 26 19.117 -3.957 -2.574 1.00 10.37 O ATOM 112 CB THR A 26 17.963 -3.760 -5.540 1.00 8.50 C ATOM 113 OG1 THR A 26 17.910 -2.457 -4.919 1.00 9.55 O ATOM 114 CG2 THR A 26 16.829 -3.930 -6.521 1.00 9.23 C ATOM 115 HG1 THR A 26 17.081 -2.381 -4.384 1.00 0.00 H ATOM 116 H THR A 26 16.118 -4.050 -3.665 1.00 0.00 H ATOM 117 N SER A 27 20.264 -5.339 -3.907 1.00 9.15 N ATOM 118 CA SER A 27 21.508 -5.146 -3.166 1.00 10.46 C ATOM 119 C SER A 27 22.033 -3.722 -3.349 1.00 10.68 C ATOM 120 O SER A 27 22.632 -3.157 -2.445 1.00 12.42 O ATOM 121 CB SER A 27 22.568 -6.163 -3.578 1.00 10.81 C ATOM 122 OG SER A 27 22.934 -6.023 -4.930 1.00 13.99 O ATOM 123 HG SER A 27 23.621 -6.699 -5.156 1.00 0.00 H ATOM 124 H SER A 27 20.242 -5.992 -4.716 1.00 0.00 H ATOM 125 N LYS A 28 21.776 -3.135 -4.512 1.00 10.52 N ATOM 126 CA LYS A 28 22.185 -1.754 -4.802 1.00 12.79 C ATOM 127 C LYS A 28 21.323 -0.696 -4.113 1.00 11.84 C ATOM 128 O LYS A 28 21.717 0.473 -4.071 1.00 13.43 O ATOM 129 CB LYS A 28 22.147 -1.487 -6.311 1.00 13.10 C ATOM 130 CG LYS A 28 23.288 -2.091 -7.096 1.00 16.80 C ATOM 131 CD LYS A 28 23.277 -1.620 -8.558 1.00 17.42 C ATOM 132 CE LYS A 28 23.729 -0.167 -8.732 1.00 20.63 C ATOM 133 NZ LYS A 28 23.787 0.290 -10.169 1.00 22.58 N ATOM 134 HZ1 LYS A 28 24.458 -0.306 -10.694 1.00 0.00 H ATOM 135 HZ2 LYS A 28 22.842 0.209 -10.596 1.00 0.00 H ATOM 136 HZ3 LYS A 28 24.100 1.281 -10.204 1.00 0.00 H ATOM 137 H LYS A 28 21.267 -3.672 -5.243 1.00 0.00 H ATOM 138 N LYS A 29 20.151 -1.080 -3.605 1.00 11.13 N ATOM 139 CA LYS A 29 19.214 -0.142 -2.992 1.00 12.13 C ATOM 140 C LYS A 29 18.833 0.949 -3.985 1.00 11.95 C ATOM 141 O LYS A 29 18.848 2.139 -3.661 1.00 13.28 O ATOM 142 CB LYS A 29 19.799 0.492 -1.721 1.00 13.75 C ATOM 143 CG LYS A 29 20.457 -0.464 -0.763 1.00 17.50 C ATOM 144 CD LYS A 29 19.477 -1.433 -0.177 1.00 20.51 C ATOM 145 CE LYS A 29 19.874 -1.829 1.237 1.00 22.50 C ATOM 146 NZ LYS A 29 19.009 -2.906 1.760 1.00 22.32 N ATOM 147 HZ1 LYS A 29 18.021 -2.580 1.774 1.00 0.00 H ATOM 148 HZ2 LYS A 29 19.091 -3.743 1.148 1.00 0.00 H ATOM 149 HZ3 LYS A 29 19.308 -3.151 2.726 1.00 0.00 H ATOM 150 H LYS A 29 19.894 -2.087 -3.647 1.00 0.00 H ATOM 151 N ASP A 30 18.501 0.531 -5.200 1.00 11.77 N ATOM 152 CA ASP A 30 18.159 1.463 -6.245 1.00 12.20 C ATOM 153 C ASP A 30 16.673 1.455 -6.554 1.00 12.82 C ATOM 154 O ASP A 30 16.262 2.043 -7.548 1.00 13.56 O ATOM 155 CB ASP A 30 19.009 1.203 -7.495 1.00 12.40 C ATOM 156 CG ASP A 30 18.749 -0.158 -8.123 1.00 11.85 C ATOM 157 OD1 ASP A 30 19.559 -0.549 -8.991 1.00 13.76 O ATOM 158 OD2 ASP A 30 17.741 -0.818 -7.790 1.00 11.64 O ATOM 159 H ASP A 30 18.487 -0.489 -5.402 1.00 0.00 H ATOM 160 N ARG A 31 15.895 0.794 -5.691 1.00 12.68 N ATOM 161 CA ARG A 31 14.443 0.638 -5.812 1.00 12.95 C ATOM 162 C ARG A 31 14.001 -0.010 -7.160 1.00 11.40 C ATOM 163 O ARG A 31 12.867 0.139 -7.594 1.00 11.73 O ATOM 164 CB ARG A 31 13.721 1.943 -5.437 1.00 14.23 C ATOM 165 CG ARG A 31 13.782 2.210 -3.918 1.00 16.33 C ATOM 166 CD ARG A 31 13.114 3.477 -3.495 1.00 16.89 C ATOM 167 NE ARG A 31 11.680 3.387 -3.724 1.00 17.06 N ATOM 168 CZ ARG A 31 10.795 2.838 -2.893 1.00 18.11 C ATOM 169 NH1 ARG A 31 11.162 2.323 -1.727 1.00 17.01 N ATOM 170 NH2 ARG A 31 9.521 2.835 -3.215 1.00 20.16 N ATOM 171 HE ARG A 31 11.314 3.785 -4.612 1.00 0.00 H ATOM 172 HH12 ARG A 31 10.450 1.901 -1.098 1.00 0.00 H ATOM 173 HH11 ARG A 31 12.162 2.342 -1.442 1.00 0.00 H ATOM 174 HH22 ARG A 31 8.823 2.409 -2.572 1.00 0.00 H ATOM 175 HH21 ARG A 31 9.210 3.259 -4.112 1.00 0.00 H ATOM 176 H ARG A 31 16.357 0.356 -4.869 1.00 0.00 H ATOM 177 N GLY A 32 14.894 -0.791 -7.765 1.00 9.68 N ATOM 178 CA GLY A 32 14.595 -1.445 -9.044 1.00 9.27 C ATOM 179 C GLY A 32 13.674 -2.652 -8.930 1.00 7.36 C ATOM 180 O GLY A 32 13.059 -3.054 -9.920 1.00 7.49 O ATOM 181 H GLY A 32 15.823 -0.941 -7.322 1.00 0.00 H ATOM 182 N VAL A 33 13.621 -3.252 -7.744 1.00 6.73 N ATOM 183 CA VAL A 33 12.766 -4.390 -7.460 1.00 6.15 C ATOM 184 C VAL A 33 12.163 -4.149 -6.079 1.00 5.96 C ATOM 185 O VAL A 33 12.891 -4.111 -5.094 1.00 6.30 O ATOM 186 CB VAL A 33 13.522 -5.730 -7.482 1.00 7.01 C ATOM 187 CG1 VAL A 33 12.548 -6.899 -7.339 1.00 7.78 C ATOM 188 CG2 VAL A 33 14.341 -5.864 -8.762 1.00 7.44 C ATOM 189 H VAL A 33 14.224 -2.886 -6.980 1.00 0.00 H ATOM 190 N LEU A 34 10.841 -3.969 -6.054 1.00 6.17 N ATOM 191 CA LEU A 34 10.101 -3.766 -4.821 1.00 6.63 C ATOM 192 C LEU A 34 9.198 -4.955 -4.573 1.00 6.18 C ATOM 193 O LEU A 34 8.610 -5.498 -5.501 1.00 6.88 O ATOM 194 CB LEU A 34 9.259 -2.497 -4.894 1.00 6.62 C ATOM 195 CG LEU A 34 10.008 -1.205 -5.163 1.00 9.48 C ATOM 196 CD1 LEU A 34 9.028 -0.060 -5.335 1.00 10.85 C ATOM 197 CD2 LEU A 34 11.055 -0.878 -4.117 1.00 12.87 C ATOM 198 H LEU A 34 10.320 -3.974 -6.954 1.00 0.00 H ATOM 199 N LYS A 35 9.052 -5.310 -3.301 1.00 5.63 N ATOM 200 CA LYS A 35 8.346 -6.529 -2.928 1.00 5.66 C ATOM 201 C LYS A 35 7.363 -6.298 -1.780 1.00 5.67 C ATOM 202 O LYS A 35 7.682 -5.593 -0.816 1.00 6.05 O ATOM 203 CB LYS A 35 9.363 -7.604 -2.503 1.00 6.09 C ATOM 204 CG LYS A 35 8.722 -8.929 -2.121 1.00 6.37 C ATOM 205 CD LYS A 35 9.728 -9.924 -1.581 1.00 6.57 C ATOM 206 CE LYS A 35 9.025 -11.225 -1.234 1.00 6.53 C ATOM 207 NZ LYS A 35 9.852 -12.113 -0.354 1.00 6.76 N ATOM 208 HZ1 LYS A 35 10.740 -12.350 -0.840 1.00 0.00 H ATOM 209 HZ2 LYS A 35 10.064 -11.618 0.536 1.00 0.00 H ATOM 210 HZ3 LYS A 35 9.324 -12.985 -0.149 1.00 0.00 H ATOM 211 H LYS A 35 9.450 -4.705 -2.555 1.00 0.00 H ATOM 212 N ILE A 36 6.201 -6.948 -1.855 1.00 5.93 N ATOM 213 CA ILE A 36 5.305 -7.114 -0.701 1.00 5.95 C ATOM 214 C ILE A 36 4.987 -8.598 -0.575 1.00 6.14 C ATOM 215 O ILE A 36 4.599 -9.246 -1.550 1.00 6.59 O ATOM 216 CB ILE A 36 3.988 -6.336 -0.853 1.00 5.94 C ATOM 217 CG1 ILE A 36 4.254 -4.825 -0.831 1.00 6.50 C ATOM 218 CG2 ILE A 36 2.984 -6.745 0.242 1.00 6.83 C ATOM 219 CD1 ILE A 36 3.048 -3.972 -1.085 1.00 7.03 C ATOM 220 H ILE A 36 5.916 -7.355 -2.769 1.00 0.00 H ATOM 221 N VAL A 37 5.164 -9.138 0.631 1.00 6.70 N ATOM 222 CA VAL A 37 4.726 -10.494 0.917 1.00 6.73 C ATOM 223 C VAL A 37 3.219 -10.464 1.171 1.00 6.85 C ATOM 224 O VAL A 37 2.746 -9.796 2.087 1.00 7.39 O ATOM 225 CB VAL A 37 5.439 -11.081 2.145 1.00 7.16 C ATOM 226 CG1 VAL A 37 4.845 -12.469 2.485 1.00 8.24 C ATOM 227 CG2 VAL A 37 6.925 -11.167 1.913 1.00 9.45 C ATOM 228 H VAL A 37 5.623 -8.580 1.379 1.00 0.00 H ATOM 229 N LYS A 38 2.475 -11.184 0.342 1.00 7.01 N ATOM 230 CA LYS A 38 1.022 -11.238 0.402 1.00 7.21 C ATOM 231 C LYS A 38 0.479 -12.430 1.174 1.00 7.71 C ATOM 232 O LYS A 38 -0.529 -12.314 1.878 1.00 9.96 O ATOM 233 CB LYS A 38 0.452 -11.242 -1.005 1.00 7.67 C ATOM 234 CG LYS A 38 0.747 -9.954 -1.786 1.00 7.96 C ATOM 235 CD LYS A 38 0.019 -8.713 -1.255 1.00 7.52 C ATOM 236 CE LYS A 38 -1.476 -8.826 -1.460 1.00 7.72 C ATOM 237 NZ LYS A 38 -2.239 -7.649 -0.993 1.00 9.35 N ATOM 238 HZ1 LYS A 38 -2.078 -7.515 0.026 1.00 0.00 H ATOM 239 HZ2 LYS A 38 -1.921 -6.804 -1.510 1.00 0.00 H ATOM 240 HZ3 LYS A 38 -3.253 -7.803 -1.168 1.00 0.00 H ATOM 241 H LYS A 38 2.957 -11.741 -0.392 1.00 0.00 H ATOM 242 N ARG A 39 1.129 -13.576 1.057 1.00 7.53 N ATOM 243 CA ARG A 39 0.754 -14.751 1.805 1.00 7.99 C ATOM 244 C ARG A 39 2.058 -15.296 2.375 1.00 7.40 C ATOM 245 O ARG A 39 2.998 -15.617 1.635 1.00 7.60 O ATOM 246 CB ARG A 39 0.052 -15.761 0.888 1.00 9.02 C ATOM 247 CG ARG A 39 -0.919 -16.662 1.520 1.00 11.65 C ATOM 248 CD ARG A 39 -0.246 -17.843 2.081 1.00 11.32 C ATOM 249 NE ARG A 39 0.255 -18.770 1.046 1.00 11.46 N ATOM 250 CZ ARG A 39 -0.480 -19.647 0.373 1.00 12.58 C ATOM 251 NH1 ARG A 39 -1.773 -19.762 0.631 1.00 13.75 N ATOM 252 NH2 ARG A 39 0.091 -20.455 -0.541 1.00 14.01 N ATOM 253 HE ARG A 39 1.271 -18.732 0.826 1.00 0.00 H ATOM 254 HH12 ARG A 39 -2.349 -20.449 0.104 1.00 0.00 H ATOM 255 HH11 ARG A 39 -2.213 -19.165 1.361 1.00 0.00 H ATOM 256 HH22 ARG A 39 -0.490 -21.140 -1.065 1.00 0.00 H ATOM 257 HH21 ARG A 39 1.113 -20.394 -0.723 1.00 0.00 H ATOM 258 H ARG A 39 1.937 -13.632 0.404 1.00 0.00 H ATOM 259 N VAL A 40 2.114 -15.376 3.692 1.00 7.88 N ATOM 260 CA VAL A 40 3.315 -15.829 4.361 1.00 8.45 C ATOM 261 C VAL A 40 3.521 -17.327 4.115 1.00 8.06 C ATOM 262 O VAL A 40 2.577 -18.115 4.235 1.00 8.86 O ATOM 263 CB VAL A 40 3.249 -15.519 5.865 1.00 8.93 C ATOM 264 CG1 VAL A 40 4.432 -16.107 6.590 1.00 9.98 C ATOM 265 CG2 VAL A 40 3.197 -13.998 6.067 1.00 11.33 C ATOM 266 H VAL A 40 1.283 -15.109 4.257 1.00 0.00 H ATOM 267 N GLY A 41 4.755 -17.710 3.764 1.00 8.00 N ATOM 268 CA GLY A 41 5.087 -19.108 3.506 1.00 8.25 C ATOM 269 C GLY A 41 5.559 -19.864 4.731 1.00 8.68 C ATOM 270 O GLY A 41 5.368 -19.441 5.875 1.00 9.49 O ATOM 271 H GLY A 41 5.500 -16.990 3.672 1.00 0.00 H ATOM 272 N ASN A 42 6.201 -20.998 4.488 1.00 9.68 N ATOM 273 CA ASN A 42 6.519 -21.963 5.529 1.00 10.36 C ATOM 274 C ASN A 42 7.932 -21.847 6.072 1.00 11.75 C ATOM 275 O ASN A 42 8.918 -21.893 5.327 1.00 12.15 O ATOM 276 CB ASN A 42 6.342 -23.362 4.971 1.00 11.43 C ATOM 277 CG ASN A 42 4.944 -23.599 4.477 1.00 12.86 C ATOM 278 OD1 ASN A 42 3.981 -23.063 5.030 1.00 18.35 O ATOM 279 ND2 ASN A 42 4.813 -24.408 3.435 1.00 16.84 N ATOM 280 HD22 ASN A 42 5.655 -24.838 3.001 1.00 0.00 H ATOM 281 HD21 ASN A 42 3.868 -24.613 3.051 1.00 0.00 H ATOM 282 H ASN A 42 6.490 -21.207 3.511 1.00 0.00 H ATOM 283 N GLY A 43 8.028 -21.756 7.388 1.00 12.98 N ATOM 284 CA GLY A 43 9.305 -21.702 8.082 1.00 13.60 C ATOM 285 C GLY A 43 10.186 -20.557 7.655 1.00 13.71 C ATOM 286 O GLY A 43 9.714 -19.458 7.375 1.00 15.41 O ATOM 287 H GLY A 43 7.154 -21.722 7.950 1.00 0.00 H ATOM 288 N GLU A 44 11.483 -20.824 7.604 1.00 13.42 N ATOM 289 CA GLU A 44 12.458 -19.786 7.375 1.00 13.70 C ATOM 290 C GLU A 44 13.293 -20.007 6.134 1.00 11.69 C ATOM 291 O GLU A 44 14.002 -19.096 5.734 1.00 13.65 O ATOM 292 CB GLU A 44 13.407 -19.693 8.574 1.00 13.74 C ATOM 293 CG GLU A 44 12.715 -19.405 9.887 1.00 16.26 C ATOM 294 CD GLU A 44 13.651 -19.490 11.079 1.00 18.48 C ATOM 295 OE1 GLU A 44 14.868 -19.279 10.905 1.00 23.06 O ATOM 296 OE2 GLU A 44 13.170 -19.774 12.194 1.00 23.37 O ATOM 297 H GLU A 44 11.805 -21.804 7.732 1.00 0.00 H ATOM 298 N GLU A 45 13.268 -21.191 5.528 1.00 9.91 N ATOM 299 CA GLU A 45 14.235 -21.475 4.463 1.00 9.32 C ATOM 300 C GLU A 45 13.786 -20.883 3.135 1.00 7.77 C ATOM 301 O GLU A 45 12.616 -20.945 2.771 1.00 9.02 O ATOM 302 CB GLU A 45 14.496 -22.975 4.314 1.00 9.63 C ATOM 303 CG GLU A 45 15.735 -23.260 3.476 1.00 10.64 C ATOM 304 CD GLU A 45 16.127 -24.722 3.403 1.00 11.51 C ATOM 305 OE1 GLU A 45 15.345 -25.601 3.835 1.00 12.90 O ATOM 306 OE2 GLU A 45 17.231 -24.974 2.894 1.00 13.18 O ATOM 307 H GLU A 45 12.569 -21.909 5.807 1.00 0.00 H ATOM 308 N THR A 46 14.750 -20.331 2.408 1.00 7.26 N ATOM 309 CA THR A 46 14.564 -19.845 1.052 1.00 6.64 C ATOM 310 C THR A 46 15.435 -20.704 0.143 1.00 6.34 C ATOM 311 O THR A 46 16.361 -21.353 0.614 1.00 7.03 O ATOM 312 CB THR A 46 14.974 -18.383 0.954 1.00 7.20 C ATOM 313 OG1 THR A 46 16.357 -18.269 1.296 1.00 7.84 O ATOM 314 CG2 THR A 46 14.131 -17.506 1.885 1.00 8.58 C ATOM 315 HG1 THR A 46 16.634 -17.320 1.235 1.00 0.00 H ATOM 316 H THR A 46 15.694 -20.241 2.835 1.00 0.00 H ATOM 317 N PRO A 47 15.148 -20.721 -1.163 1.00 6.73 N ATOM 318 CA PRO A 47 15.926 -21.560 -2.054 1.00 7.16 C ATOM 319 C PRO A 47 17.374 -21.121 -2.133 1.00 7.71 C ATOM 320 O PRO A 47 17.729 -20.005 -1.751 1.00 10.50 O ATOM 321 CB PRO A 47 15.214 -21.427 -3.405 1.00 7.65 C ATOM 322 CG PRO A 47 14.199 -20.399 -3.241 1.00 9.01 C ATOM 323 CD PRO A 47 14.073 -19.991 -1.851 1.00 7.13 C ATOM 324 N MET A 48 18.234 -22.010 -2.586 1.00 7.89 N ATOM 325 CA MET A 48 19.585 -21.585 -2.877 1.00 8.55 C ATOM 326 C MET A 48 19.857 -21.607 -4.364 1.00 7.36 C ATOM 327 O MET A 48 19.138 -22.221 -5.184 1.00 6.31 O ATOM 328 CB MET A 48 20.643 -22.393 -2.133 1.00 8.92 C ATOM 329 CG MET A 48 20.721 -23.822 -2.610 1.00 7.74 C ATOM 330 SD MET A 48 22.102 -24.765 -1.867 1.00 10.36 S ATOM 331 CE MET A 48 23.583 -24.167 -2.706 1.00 9.90 C ATOM 332 H MET A 48 17.947 -22.999 -2.732 1.00 0.00 H ATOM 333 N ILE A 49 20.940 -20.927 -4.693 1.00 7.43 N ATOM 334 CA ILE A 49 21.396 -20.828 -6.053 1.00 7.55 C ATOM 335 C ILE A 49 21.490 -22.213 -6.668 1.00 6.81 C ATOM 336 O ILE A 49 22.038 -23.150 -6.069 1.00 7.74 O ATOM 337 CB ILE A 49 22.766 -20.100 -6.098 1.00 8.02 C ATOM 338 CG1 ILE A 49 23.244 -19.974 -7.541 1.00 9.27 C ATOM 339 CG2 ILE A 49 23.815 -20.754 -5.183 1.00 9.08 C ATOM 340 CD1 ILE A 49 24.492 -19.118 -7.689 1.00 10.93 C ATOM 341 H ILE A 49 21.480 -20.448 -3.945 1.00 0.00 H ATOM 342 N GLY A 50 20.963 -22.333 -7.873 1.00 6.83 N ATOM 343 CA GLY A 50 20.975 -23.578 -8.581 1.00 7.81 C ATOM 344 C GLY A 50 19.819 -24.505 -8.281 1.00 8.17 C ATOM 345 O GLY A 50 19.680 -25.515 -8.956 1.00 9.69 O ATOM 346 H GLY A 50 20.528 -21.501 -8.320 1.00 0.00 H ATOM 347 N ASP A 51 18.989 -24.191 -7.292 1.00 7.15 N ATOM 348 CA ASP A 51 17.828 -25.024 -7.031 1.00 6.87 C ATOM 349 C ASP A 51 16.832 -24.941 -8.184 1.00 6.99 C ATOM 350 O ASP A 51 16.688 -23.907 -8.828 1.00 7.47 O ATOM 351 CB ASP A 51 17.098 -24.599 -5.751 1.00 7.21 C ATOM 352 CG ASP A 51 17.752 -25.085 -4.475 1.00 7.53 C ATOM 353 OD1 ASP A 51 18.713 -25.890 -4.529 1.00 8.07 O ATOM 354 OD2 ASP A 51 17.255 -24.627 -3.403 1.00 8.63 O ATOM 355 H ASP A 51 19.170 -23.351 -6.706 1.00 0.00 H ATOM 356 N LYS A 52 16.142 -26.047 -8.418 1.00 7.53 N ATOM 357 CA LYS A 52 14.981 -26.079 -9.300 1.00 8.74 C ATOM 358 C LYS A 52 13.811 -25.496 -8.530 1.00 8.20 C ATOM 359 O LYS A 52 13.436 -26.024 -7.483 1.00 10.35 O ATOM 360 CB LYS A 52 14.684 -27.528 -9.701 1.00 9.24 C ATOM 361 CG LYS A 52 13.657 -27.772 -10.797 1.00 11.75 C ATOM 362 CD LYS A 52 13.742 -29.225 -11.300 1.00 13.81 C ATOM 363 CE LYS A 52 12.695 -29.528 -12.359 1.00 15.89 C ATOM 364 NZ LYS A 52 12.873 -30.905 -12.882 1.00 18.34 N ATOM 365 HZ1 LYS A 52 13.819 -30.994 -13.304 1.00 0.00 H ATOM 366 HZ2 LYS A 52 12.774 -31.586 -12.102 1.00 0.00 H ATOM 367 HZ3 LYS A 52 12.150 -31.096 -13.605 1.00 0.00 H ATOM 368 H LYS A 52 16.440 -26.929 -7.954 1.00 0.00 H ATOM 369 N VAL A 53 13.259 -24.397 -9.024 1.00 7.69 N ATOM 370 CA VAL A 53 12.155 -23.718 -8.367 1.00 7.80 C ATOM 371 C VAL A 53 10.917 -23.835 -9.251 1.00 7.69 C ATOM 372 O VAL A 53 10.996 -23.794 -10.469 1.00 8.31 O ATOM 373 CB VAL A 53 12.494 -22.242 -8.023 1.00 8.69 C ATOM 374 CG1 VAL A 53 13.653 -22.193 -7.050 1.00 10.36 C ATOM 375 CG2 VAL A 53 12.775 -21.389 -9.234 1.00 11.25 C ATOM 376 H VAL A 53 13.629 -24.007 -9.914 1.00 0.00 H ATOM 377 N TYR A 54 9.783 -23.998 -8.601 1.00 7.63 N ATOM 378 CA TYR A 54 8.482 -24.181 -9.240 1.00 7.70 C ATOM 379 C TYR A 54 7.628 -23.033 -8.787 1.00 6.65 C ATOM 380 O TYR A 54 7.405 -22.880 -7.583 1.00 7.15 O ATOM 381 CB TYR A 54 7.805 -25.484 -8.784 1.00 8.50 C ATOM 382 CG TYR A 54 8.505 -26.738 -9.192 1.00 10.94 C ATOM 383 CD1 TYR A 54 7.970 -27.562 -10.182 1.00 13.53 C ATOM 384 CD2 TYR A 54 9.705 -27.097 -8.610 1.00 13.48 C ATOM 385 CE1 TYR A 54 8.602 -28.730 -10.558 1.00 15.48 C ATOM 386 CE2 TYR A 54 10.349 -28.269 -8.983 1.00 15.20 C ATOM 387 CZ TYR A 54 9.787 -29.055 -9.964 1.00 14.74 C ATOM 388 OH TYR A 54 10.387 -30.225 -10.353 1.00 18.17 O ATOM 389 HH TYR A 54 9.845 -30.652 -11.063 1.00 0.00 H ATOM 390 H TYR A 54 9.816 -23.996 -7.562 1.00 0.00 H ATOM 391 N VAL A 55 7.127 -22.237 -9.727 1.00 6.86 N ATOM 392 CA VAL A 55 6.306 -21.083 -9.385 1.00 7.47 C ATOM 393 C VAL A 55 5.031 -21.038 -10.213 1.00 7.52 C ATOM 394 O VAL A 55 4.967 -21.526 -11.352 1.00 8.99 O ATOM 395 CB VAL A 55 7.052 -19.727 -9.554 1.00 8.46 C ATOM 396 CG1 VAL A 55 8.307 -19.683 -8.694 1.00 8.80 C ATOM 397 CG2 VAL A 55 7.369 -19.424 -10.987 1.00 9.89 C ATOM 398 H VAL A 55 7.325 -22.442 -10.727 1.00 0.00 H ATOM 399 N HIS A 56 4.005 -20.428 -9.629 1.00 6.62 N ATOM 400 CA HIS A 56 2.889 -19.918 -10.412 1.00 6.39 C ATOM 401 C HIS A 56 2.982 -18.402 -10.402 1.00 6.95 C ATOM 402 O HIS A 56 3.368 -17.799 -9.393 1.00 7.82 O ATOM 403 CB HIS A 56 1.528 -20.389 -9.879 1.00 7.18 C ATOM 404 CG HIS A 56 1.026 -21.617 -10.549 1.00 7.74 C ATOM 405 ND1 HIS A 56 0.921 -21.699 -11.917 1.00 8.52 N ATOM 406 CD2 HIS A 56 0.587 -22.796 -10.056 1.00 9.06 C ATOM 407 CE1 HIS A 56 0.433 -22.879 -12.237 1.00 9.14 C ATOM 408 NE2 HIS A 56 0.225 -23.563 -11.129 1.00 9.04 N ATOM 409 H HIS A 56 3.999 -20.313 -8.595 1.00 0.00 H ATOM 410 N TYR A 57 2.590 -17.774 -11.505 1.00 6.55 N ATOM 411 CA TYR A 57 2.679 -16.333 -11.579 1.00 6.90 C ATOM 412 C TYR A 57 1.676 -15.759 -12.544 1.00 6.91 C ATOM 413 O TYR A 57 1.154 -16.440 -13.417 1.00 7.38 O ATOM 414 CB TYR A 57 4.082 -15.907 -12.015 1.00 7.91 C ATOM 415 CG TYR A 57 4.378 -16.213 -13.467 1.00 7.84 C ATOM 416 CD1 TYR A 57 4.253 -15.242 -14.444 1.00 8.74 C ATOM 417 CD2 TYR A 57 4.781 -17.480 -13.865 1.00 8.06 C ATOM 418 CE1 TYR A 57 4.509 -15.533 -15.786 1.00 9.34 C ATOM 419 CE2 TYR A 57 5.058 -17.770 -15.190 1.00 8.85 C ATOM 420 CZ TYR A 57 4.909 -16.812 -16.148 1.00 9.27 C ATOM 421 OH TYR A 57 5.208 -17.166 -17.447 1.00 10.53 O ATOM 422 HH TYR A 57 5.060 -16.389 -18.042 1.00 0.00 H ATOM 423 H TYR A 57 2.221 -18.317 -12.312 1.00 0.00 H ATOM 424 N LYS A 58 1.438 -14.464 -12.381 1.00 7.09 N ATOM 425 CA LYS A 58 0.790 -13.668 -13.407 1.00 8.19 C ATOM 426 C LYS A 58 1.521 -12.343 -13.491 1.00 7.84 C ATOM 427 O LYS A 58 2.042 -11.836 -12.489 1.00 8.98 O ATOM 428 CB LYS A 58 -0.689 -13.485 -13.173 1.00 10.77 C ATOM 429 CG LYS A 58 -1.023 -12.778 -11.945 1.00 14.28 C ATOM 430 CD LYS A 58 -2.521 -12.584 -11.846 1.00 18.11 C ATOM 431 CE LYS A 58 -2.906 -12.056 -10.489 1.00 20.13 C ATOM 432 NZ LYS A 58 -4.317 -11.596 -10.472 1.00 22.52 N ATOM 433 HZ1 LYS A 58 -4.441 -10.836 -11.171 1.00 0.00 H ATOM 434 HZ2 LYS A 58 -4.943 -12.392 -10.708 1.00 0.00 H ATOM 435 HZ3 LYS A 58 -4.552 -11.238 -9.524 1.00 0.00 H ATOM 436 H LYS A 58 1.724 -14.006 -11.492 1.00 0.00 H ATOM 437 N GLY A 59 1.597 -11.806 -14.710 1.00 7.96 N ATOM 438 CA GLY A 59 2.270 -10.543 -14.960 1.00 8.45 C ATOM 439 C GLY A 59 1.346 -9.559 -15.624 1.00 9.02 C ATOM 440 O GLY A 59 0.559 -9.931 -16.504 1.00 10.00 O ATOM 441 H GLY A 59 1.160 -12.309 -15.508 1.00 0.00 H ATOM 442 N LYS A 60 1.486 -8.292 -15.227 1.00 8.85 N ATOM 443 CA LYS A 60 0.742 -7.169 -15.787 1.00 10.01 C ATOM 444 C LYS A 60 1.702 -6.065 -16.226 1.00 8.43 C ATOM 445 O LYS A 60 2.712 -5.809 -15.561 1.00 8.46 O ATOM 446 CB LYS A 60 -0.246 -6.578 -14.759 1.00 10.30 C ATOM 447 CG LYS A 60 -1.322 -7.517 -14.304 1.00 13.98 C ATOM 448 CD LYS A 60 -2.320 -6.769 -13.418 1.00 15.61 C ATOM 449 CE LYS A 60 -3.745 -7.226 -13.637 1.00 20.01 C ATOM 450 NZ LYS A 60 -4.687 -6.369 -12.875 1.00 23.11 N ATOM 451 HZ1 LYS A 60 -4.464 -6.428 -11.861 1.00 0.00 H ATOM 452 HZ2 LYS A 60 -4.594 -5.384 -13.195 1.00 0.00 H ATOM 453 HZ3 LYS A 60 -5.661 -6.697 -13.037 1.00 0.00 H ATOM 454 H LYS A 60 2.170 -8.093 -14.469 1.00 0.00 H ATOM 455 N LEU A 61 1.347 -5.404 -17.321 1.00 8.37 N ATOM 456 CA LEU A 61 2.024 -4.188 -17.757 1.00 8.59 C ATOM 457 C LEU A 61 1.463 -2.975 -17.030 1.00 8.54 C ATOM 458 O LEU A 61 0.397 -3.038 -16.410 1.00 8.59 O ATOM 459 CB LEU A 61 1.802 -3.996 -19.246 1.00 9.75 C ATOM 460 CG LEU A 61 2.310 -5.067 -20.202 1.00 11.74 C ATOM 461 CD1 LEU A 61 1.982 -4.668 -21.630 1.00 14.59 C ATOM 462 CD2 LEU A 61 3.810 -5.306 -20.035 1.00 12.89 C ATOM 463 H LEU A 61 0.556 -5.767 -17.890 1.00 0.00 H ATOM 464 N SER A 62 2.170 -1.860 -17.142 1.00 9.42 N ATOM 465 CA SER A 62 1.775 -0.630 -16.479 1.00 10.34 C ATOM 466 C SER A 62 0.551 0.015 -17.133 1.00 10.63 C ATOM 467 O SER A 62 0.002 0.965 -16.594 1.00 11.54 O ATOM 468 CB SER A 62 2.941 0.337 -16.459 1.00 10.75 C ATOM 469 OG SER A 62 3.411 0.565 -17.764 1.00 12.82 O ATOM 470 HG SER A 62 2.682 0.949 -18.314 1.00 0.00 H ATOM 471 H SER A 62 3.033 -1.866 -17.722 1.00 0.00 H ATOM 472 N ASN A 63 0.120 -0.494 -18.284 1.00 10.89 N ATOM 473 CA ASN A 63 -1.163 -0.070 -18.863 1.00 11.72 C ATOM 474 C ASN A 63 -2.339 -0.915 -18.406 1.00 11.47 C ATOM 475 O ASN A 63 -3.459 -0.760 -18.906 1.00 11.96 O ATOM 476 CB ASN A 63 -1.103 -0.051 -20.381 1.00 12.96 C ATOM 477 CG ASN A 63 -0.914 -1.427 -20.977 1.00 13.76 C ATOM 478 OD1 ASN A 63 -0.981 -2.461 -20.286 1.00 14.33 O ATOM 479 ND2 ASN A 63 -0.657 -1.454 -22.277 1.00 17.06 N ATOM 480 HD22 ASN A 63 -0.610 -0.566 -22.816 1.00 0.00 H ATOM 481 HD21 ASN A 63 -0.502 -2.363 -22.758 1.00 0.00 H ATOM 482 H ASN A 63 0.698 -1.201 -18.781 1.00 0.00 H ATOM 483 N GLY A 64 -2.084 -1.789 -17.437 1.00 10.45 N ATOM 484 CA GLY A 64 -3.118 -2.612 -16.837 1.00 11.74 C ATOM 485 C GLY A 64 -3.348 -3.958 -17.506 1.00 12.91 C ATOM 486 O GLY A 64 -4.106 -4.768 -16.993 1.00 15.43 O ATOM 487 H GLY A 64 -1.106 -1.887 -17.096 1.00 0.00 H ATOM 488 N LYS A 65 -2.709 -4.221 -18.637 1.00 13.83 N ATOM 489 CA LYS A 65 -2.982 -5.467 -19.365 1.00 15.64 C ATOM 490 C LYS A 65 -2.201 -6.641 -18.772 1.00 15.17 C ATOM 491 O LYS A 65 -1.006 -6.523 -18.486 1.00 14.92 O ATOM 492 CB LYS A 65 -2.644 -5.318 -20.846 1.00 17.18 C ATOM 493 CG LYS A 65 -3.425 -4.237 -21.588 1.00 20.44 C ATOM 494 CD LYS A 65 -4.883 -4.605 -21.834 1.00 22.11 C ATOM 495 CE LYS A 65 -5.476 -3.754 -22.958 1.00 22.32 C ATOM 496 NZ LYS A 65 -6.931 -3.994 -23.178 1.00 23.99 N ATOM 497 HZ1 LYS A 65 -7.083 -4.992 -23.428 1.00 0.00 H ATOM 498 HZ2 LYS A 65 -7.454 -3.770 -22.307 1.00 0.00 H ATOM 499 HZ3 LYS A 65 -7.268 -3.387 -23.952 1.00 0.00 H ATOM 500 H LYS A 65 -2.013 -3.544 -19.010 1.00 0.00 H ATOM 501 N LYS A 66 -2.876 -7.773 -18.582 1.00 15.54 N ATOM 502 CA LYS A 66 -2.183 -9.022 -18.266 1.00 15.57 C ATOM 503 C LYS A 66 -1.361 -9.372 -19.494 1.00 13.96 C ATOM 504 O LYS A 66 -1.864 -9.249 -20.625 1.00 16.15 O ATOM 505 CB LYS A 66 -3.166 -10.166 -17.965 1.00 16.31 C ATOM 506 CG LYS A 66 -2.512 -11.570 -17.943 1.00 17.47 C ATOM 507 CD LYS A 66 -3.371 -12.633 -17.260 1.00 18.53 C ATOM 508 CE LYS A 66 -4.534 -13.088 -18.122 1.00 20.79 C ATOM 509 NZ LYS A 66 -5.420 -14.041 -17.385 1.00 20.32 N ATOM 510 HZ1 LYS A 66 -4.870 -14.878 -17.104 1.00 0.00 H ATOM 511 HZ2 LYS A 66 -5.800 -13.574 -16.537 1.00 0.00 H ATOM 512 HZ3 LYS A 66 -6.204 -14.332 -18.003 1.00 0.00 H ATOM 513 H LYS A 66 -3.913 -7.769 -18.660 1.00 0.00 H ATOM 514 N PHE A 67 -0.107 -9.770 -19.303 1.00 12.10 N ATOM 515 CA PHE A 67 0.670 -10.273 -20.424 1.00 11.85 C ATOM 516 C PHE A 67 1.044 -11.741 -20.306 1.00 11.35 C ATOM 517 O PHE A 67 1.468 -12.329 -21.303 1.00 12.58 O ATOM 518 CB PHE A 67 1.904 -9.415 -20.692 1.00 11.77 C ATOM 519 CG PHE A 67 2.913 -9.423 -19.585 1.00 11.12 C ATOM 520 CD1 PHE A 67 3.889 -10.403 -19.514 1.00 12.37 C ATOM 521 CD2 PHE A 67 2.901 -8.445 -18.606 1.00 11.46 C ATOM 522 CE1 PHE A 67 4.819 -10.399 -18.483 1.00 12.79 C ATOM 523 CE2 PHE A 67 3.843 -8.451 -17.594 1.00 11.85 C ATOM 524 CZ PHE A 67 4.797 -9.427 -17.546 1.00 12.09 C ATOM 525 H PHE A 67 0.317 -9.722 -18.355 1.00 0.00 H ATOM 526 N ASP A 68 0.880 -12.353 -19.129 1.00 10.34 N ATOM 527 CA ASP A 68 1.225 -13.748 -18.973 1.00 10.95 C ATOM 528 C ASP A 68 0.621 -14.289 -17.693 1.00 9.79 C ATOM 529 O ASP A 68 0.378 -13.554 -16.741 1.00 10.55 O ATOM 530 CB ASP A 68 2.753 -13.889 -18.932 1.00 11.92 C ATOM 531 CG ASP A 68 3.244 -15.275 -19.242 1.00 14.91 C ATOM 532 OD1 ASP A 68 2.426 -16.143 -19.574 1.00 17.04 O ATOM 533 OD2 ASP A 68 4.480 -15.452 -19.173 1.00 16.35 O ATOM 534 H ASP A 68 0.501 -11.821 -18.319 1.00 0.00 H ATOM 535 N SER A 69 0.398 -15.593 -17.674 1.00 9.46 N ATOM 536 CA SER A 69 -0.109 -16.304 -16.508 1.00 9.43 C ATOM 537 C SER A 69 0.206 -17.789 -16.645 1.00 8.58 C ATOM 538 O SER A 69 -0.212 -18.428 -17.631 1.00 9.69 O ATOM 539 CB SER A 69 -1.622 -16.184 -16.419 1.00 10.64 C ATOM 540 OG SER A 69 -2.142 -17.114 -15.483 1.00 12.06 O ATOM 541 HG SER A 69 -3.127 -17.021 -15.439 1.00 0.00 H ATOM 542 H SER A 69 0.595 -16.139 -18.537 1.00 0.00 H ATOM 543 N SER A 70 0.878 -18.364 -15.661 1.00 8.19 N ATOM 544 CA SER A 70 1.064 -19.802 -15.651 1.00 8.13 C ATOM 545 C SER A 70 -0.212 -20.518 -15.228 1.00 7.87 C ATOM 546 O SER A 70 -0.440 -21.651 -15.654 1.00 7.53 O ATOM 547 CB SER A 70 2.214 -20.178 -14.726 1.00 8.49 C ATOM 548 OG SER A 70 1.950 -19.752 -13.415 1.00 8.65 O ATOM 549 HG SER A 70 1.121 -20.184 -13.090 1.00 0.00 H ATOM 550 H SER A 70 1.273 -17.784 -14.894 1.00 0.00 H ATOM 551 N HIS A 71 -1.036 -19.907 -14.376 1.00 8.05 N ATOM 552 CA HIS A 71 -2.289 -20.518 -13.949 1.00 8.61 C ATOM 553 C HIS A 71 -3.141 -20.875 -15.149 1.00 8.95 C ATOM 554 O HIS A 71 -3.770 -21.925 -15.185 1.00 9.85 O ATOM 555 CB HIS A 71 -3.095 -19.571 -13.059 1.00 9.42 C ATOM 556 CG HIS A 71 -2.382 -19.142 -11.818 1.00 13.09 C ATOM 557 ND1 HIS A 71 -2.345 -19.916 -10.686 1.00 16.10 N ATOM 558 CD2 HIS A 71 -1.689 -18.015 -11.526 1.00 14.68 C ATOM 559 CE1 HIS A 71 -1.674 -19.288 -9.737 1.00 13.45 C ATOM 560 NE2 HIS A 71 -1.263 -18.127 -10.224 1.00 15.69 N ATOM 561 H HIS A 71 -0.778 -18.970 -14.006 1.00 0.00 H ATOM 562 N ASP A 72 -3.158 -19.990 -16.139 1.00 8.73 N ATOM 563 CA ASP A 72 -3.968 -20.192 -17.329 1.00 9.88 C ATOM 564 C ASP A 72 -3.449 -21.351 -18.192 1.00 9.22 C ATOM 565 O ASP A 72 -4.180 -21.821 -19.061 1.00 11.25 O ATOM 566 CB ASP A 72 -4.015 -18.910 -18.158 1.00 10.90 C ATOM 567 CG ASP A 72 -4.782 -17.789 -17.481 1.00 13.46 C ATOM 568 OD1 ASP A 72 -5.554 -18.071 -16.542 1.00 14.82 O ATOM 569 OD2 ASP A 72 -4.598 -16.628 -17.913 1.00 16.03 O ATOM 570 H ASP A 72 -2.577 -19.131 -16.061 1.00 0.00 H ATOM 571 N ARG A 73 -2.209 -21.790 -17.962 1.00 8.28 N ATOM 572 CA ARG A 73 -1.627 -22.942 -18.651 1.00 8.57 C ATOM 573 C ARG A 73 -1.789 -24.247 -17.866 1.00 8.08 C ATOM 574 O ARG A 73 -1.428 -25.308 -18.369 1.00 8.03 O ATOM 575 CB ARG A 73 -0.145 -22.684 -18.914 1.00 8.98 C ATOM 576 CG ARG A 73 0.130 -21.653 -19.989 1.00 10.61 C ATOM 577 CD ARG A 73 1.595 -21.654 -20.354 1.00 11.03 C ATOM 578 NE ARG A 73 2.438 -21.116 -19.287 1.00 11.32 N ATOM 579 CZ ARG A 73 2.821 -19.855 -19.155 1.00 12.73 C ATOM 580 NH1 ARG A 73 2.420 -18.937 -20.013 1.00 14.00 N ATOM 581 NH2 ARG A 73 3.596 -19.509 -18.130 1.00 13.30 N ATOM 582 HE ARG A 73 2.768 -21.787 -18.564 1.00 0.00 H ATOM 583 HH12 ARG A 73 2.727 -17.950 -19.900 1.00 0.00 H ATOM 584 HH11 ARG A 73 1.797 -19.200 -20.803 1.00 0.00 H ATOM 585 HH22 ARG A 73 3.901 -18.521 -18.019 1.00 0.00 H ATOM 586 HH21 ARG A 73 3.897 -20.227 -17.440 1.00 0.00 H ATOM 587 H ARG A 73 -1.629 -21.289 -17.259 1.00 0.00 H ATOM 588 N ASN A 74 -2.319 -24.178 -16.645 1.00 7.83 N ATOM 589 CA ASN A 74 -2.463 -25.360 -15.807 1.00 8.10 C ATOM 590 C ASN A 74 -1.158 -26.113 -15.522 1.00 8.90 C ATOM 591 O ASN A 74 -1.156 -27.316 -15.321 1.00 10.21 O ATOM 592 CB ASN A 74 -3.539 -26.311 -16.359 1.00 8.20 C ATOM 593 CG ASN A 74 -4.869 -25.628 -16.536 1.00 7.77 C ATOM 594 OD1 ASN A 74 -5.391 -25.556 -17.662 1.00 9.09 O ATOM 595 ND2 ASN A 74 -5.433 -25.141 -15.471 1.00 7.50 N ATOM 596 HD22 ASN A 74 -4.960 -25.224 -14.548 1.00 0.00 H ATOM 597 HD21 ASN A 74 -6.357 -24.669 -15.542 1.00 0.00 H ATOM 598 H ASN A 74 -2.638 -23.257 -16.282 1.00 0.00 H ATOM 599 N GLU A 75 -0.057 -25.382 -15.462 1.00 8.95 N ATOM 600 CA GLU A 75 1.240 -25.970 -15.114 1.00 9.32 C ATOM 601 C GLU A 75 2.135 -24.865 -14.612 1.00 7.88 C ATOM 602 O GLU A 75 2.050 -23.728 -15.088 1.00 8.39 O ATOM 603 CB GLU A 75 1.901 -26.704 -16.318 1.00 10.72 C ATOM 604 CG GLU A 75 2.279 -25.769 -17.471 1.00 11.61 C ATOM 605 CD GLU A 75 3.017 -26.405 -18.655 1.00 11.70 C ATOM 606 OE1 GLU A 75 2.536 -27.373 -19.256 1.00 10.04 O ATOM 607 OE2 GLU A 75 4.060 -25.844 -19.060 1.00 16.56 O ATOM 608 H GLU A 75 -0.113 -24.364 -15.667 1.00 0.00 H ATOM 609 N PRO A 76 3.002 -25.183 -13.637 1.00 8.24 N ATOM 610 CA PRO A 76 3.892 -24.167 -13.108 1.00 8.26 C ATOM 611 C PRO A 76 5.017 -23.859 -14.084 1.00 7.95 C ATOM 612 O PRO A 76 5.286 -24.619 -15.040 1.00 8.46 O ATOM 613 CB PRO A 76 4.449 -24.835 -11.860 1.00 8.94 C ATOM 614 CG PRO A 76 4.489 -26.288 -12.229 1.00 10.12 C ATOM 615 CD PRO A 76 3.224 -26.503 -13.011 1.00 9.45 C ATOM 616 N PHE A 77 5.691 -22.757 -13.813 1.00 7.60 N ATOM 617 CA PHE A 77 6.904 -22.379 -14.514 1.00 7.95 C ATOM 618 C PHE A 77 8.081 -22.845 -13.657 1.00 7.41 C ATOM 619 O PHE A 77 8.097 -22.620 -12.442 1.00 7.83 O ATOM 620 CB PHE A 77 6.940 -20.872 -14.744 1.00 9.11 C ATOM 621 CG PHE A 77 8.165 -20.420 -15.462 1.00 9.80 C ATOM 622 CD1 PHE A 77 8.304 -20.619 -16.817 1.00 14.64 C ATOM 623 CD2 PHE A 77 9.205 -19.821 -14.781 1.00 12.28 C ATOM 624 CE1 PHE A 77 9.458 -20.224 -17.472 1.00 16.09 C ATOM 625 CE2 PHE A 77 10.349 -19.417 -15.439 1.00 13.84 C ATOM 626 CZ PHE A 77 10.475 -19.617 -16.770 1.00 14.79 C ATOM 627 H PHE A 77 5.336 -22.131 -13.062 1.00 0.00 H ATOM 628 N VAL A 78 9.049 -23.510 -14.283 1.00 7.54 N ATOM 629 CA VAL A 78 10.137 -24.166 -13.578 1.00 8.40 C ATOM 630 C VAL A 78 11.446 -23.632 -14.129 1.00 8.20 C ATOM 631 O VAL A 78 11.625 -23.542 -15.350 1.00 10.12 O ATOM 632 CB VAL A 78 10.066 -25.689 -13.760 1.00 9.24 C ATOM 633 CG1 VAL A 78 11.166 -26.377 -12.991 1.00 11.75 C ATOM 634 CG2 VAL A 78 8.701 -26.199 -13.307 1.00 11.05 C ATOM 635 H VAL A 78 9.026 -23.562 -15.321 1.00 0.00 H ATOM 636 N PHE A 79 12.353 -23.237 -13.238 1.00 7.81 N ATOM 637 CA PHE A 79 13.659 -22.770 -13.660 1.00 7.97 C ATOM 638 C PHE A 79 14.688 -23.023 -12.570 1.00 7.36 C ATOM 639 O PHE A 79 14.338 -23.354 -11.441 1.00 7.93 O ATOM 640 CB PHE A 79 13.616 -21.289 -14.081 1.00 8.06 C ATOM 641 CG PHE A 79 13.378 -20.303 -12.958 1.00 8.47 C ATOM 642 CD1 PHE A 79 14.432 -19.577 -12.430 1.00 8.08 C ATOM 643 CD2 PHE A 79 12.104 -20.053 -12.462 1.00 9.02 C ATOM 644 CE1 PHE A 79 14.231 -18.635 -11.421 1.00 8.51 C ATOM 645 CE2 PHE A 79 11.904 -19.108 -11.467 1.00 9.72 C ATOM 646 CZ PHE A 79 12.971 -18.404 -10.945 1.00 9.49 C ATOM 647 H PHE A 79 12.121 -23.264 -12.225 1.00 0.00 H ATOM 648 N SER A 80 15.958 -22.867 -12.929 1.00 7.71 N ATOM 649 CA SER A 80 17.046 -22.996 -11.986 1.00 7.63 C ATOM 650 C SER A 80 17.415 -21.611 -11.471 1.00 7.29 C ATOM 651 O SER A 80 17.753 -20.725 -12.254 1.00 8.34 O ATOM 652 CB SER A 80 18.251 -23.652 -12.648 1.00 8.64 C ATOM 653 OG SER A 80 17.956 -24.974 -13.052 1.00 10.68 O ATOM 654 HG SER A 80 17.699 -25.510 -12.260 1.00 0.00 H ATOM 655 H SER A 80 16.176 -22.645 -13.921 1.00 0.00 H ATOM 656 N LEU A 81 17.337 -21.432 -10.155 1.00 7.15 N ATOM 657 CA LEU A 81 17.479 -20.117 -9.536 1.00 6.82 C ATOM 658 C LEU A 81 18.902 -19.566 -9.643 1.00 7.07 C ATOM 659 O LEU A 81 19.876 -20.274 -9.429 1.00 7.38 O ATOM 660 CB LEU A 81 17.078 -20.217 -8.069 1.00 7.27 C ATOM 661 CG LEU A 81 17.044 -18.896 -7.308 1.00 7.07 C ATOM 662 CD1 LEU A 81 15.981 -17.954 -7.859 1.00 8.43 C ATOM 663 CD2 LEU A 81 16.826 -19.181 -5.835 1.00 8.50 C ATOM 664 H LEU A 81 17.169 -22.258 -9.546 1.00 0.00 H ATOM 665 N GLY A 82 19.000 -18.274 -9.929 1.00 7.07 N ATOM 666 CA GLY A 82 20.276 -17.579 -9.846 1.00 7.87 C ATOM 667 C GLY A 82 21.212 -17.824 -10.999 1.00 8.42 C ATOM 668 O GLY A 82 22.414 -17.594 -10.877 1.00 9.91 O ATOM 669 H GLY A 82 18.150 -17.749 -10.218 1.00 0.00 H ATOM 670 N LYS A 83 20.655 -18.245 -12.135 1.00 9.23 N ATOM 671 CA LYS A 83 21.419 -18.595 -13.323 1.00 10.21 C ATOM 672 C LYS A 83 21.091 -17.730 -14.537 1.00 10.18 C ATOM 673 O LYS A 83 21.576 -18.022 -15.632 1.00 11.77 O ATOM 674 CB LYS A 83 21.173 -20.070 -13.675 1.00 11.15 C ATOM 675 CG LYS A 83 21.594 -21.007 -12.567 1.00 12.08 C ATOM 676 CD LYS A 83 23.078 -20.897 -12.277 1.00 14.74 C ATOM 677 CE LYS A 83 23.460 -21.688 -11.074 1.00 15.72 C ATOM 678 NZ LYS A 83 24.934 -21.712 -10.908 1.00 17.67 N ATOM 679 HZ1 LYS A 83 25.369 -22.145 -11.748 1.00 0.00 H ATOM 680 HZ2 LYS A 83 25.285 -20.739 -10.797 1.00 0.00 H ATOM 681 HZ3 LYS A 83 25.178 -22.269 -10.064 1.00 0.00 H ATOM 682 H LYS A 83 19.619 -18.328 -12.174 1.00 0.00 H ATOM 683 N GLY A 84 20.295 -16.678 -14.377 1.00 10.16 N ATOM 684 CA GLY A 84 19.932 -15.823 -15.495 1.00 10.35 C ATOM 685 C GLY A 84 19.013 -16.506 -16.488 1.00 10.16 C ATOM 686 O GLY A 84 19.001 -16.147 -17.662 1.00 12.50 O ATOM 687 H GLY A 84 19.923 -16.461 -13.430 1.00 0.00 H ATOM 688 N GLN A 85 18.219 -17.470 -16.031 1.00 9.76 N ATOM 689 CA GLN A 85 17.223 -18.121 -16.885 1.00 9.59 C ATOM 690 C GLN A 85 15.937 -17.325 -16.946 1.00 9.42 C ATOM 691 O GLN A 85 15.036 -17.664 -17.700 1.00 10.85 O ATOM 692 CB GLN A 85 16.933 -19.520 -16.373 1.00 9.31 C ATOM 693 CG GLN A 85 18.137 -20.435 -16.497 1.00 10.60 C ATOM 694 CD GLN A 85 17.867 -21.864 -16.066 1.00 10.24 C ATOM 695 OE1 GLN A 85 16.778 -22.222 -15.621 1.00 9.85 O ATOM 696 NE2 GLN A 85 18.873 -22.702 -16.231 1.00 12.07 N ATOM 697 HE22 GLN A 85 19.779 -22.359 -16.611 1.00 0.00 H ATOM 698 HE21 GLN A 85 18.760 -23.705 -15.981 1.00 0.00 H ATOM 699 H GLN A 85 18.308 -17.770 -15.039 1.00 0.00 H ATOM 700 N VAL A 86 15.870 -16.288 -16.118 1.00 8.67 N ATOM 701 CA VAL A 86 14.734 -15.404 -15.978 1.00 8.76 C ATOM 702 C VAL A 86 15.288 -13.984 -15.834 1.00 8.19 C ATOM 703 O VAL A 86 16.490 -13.797 -15.629 1.00 8.68 O ATOM 704 CB VAL A 86 13.871 -15.761 -14.734 1.00 8.08 C ATOM 705 CG1 VAL A 86 13.188 -17.114 -14.927 1.00 9.31 C ATOM 706 CG2 VAL A 86 14.718 -15.755 -13.467 1.00 7.79 C ATOM 707 H VAL A 86 16.701 -16.097 -15.523 1.00 0.00 H ATOM 708 N ILE A 87 14.407 -12.998 -15.918 1.00 8.23 N ATOM 709 CA ILE A 87 14.809 -11.619 -15.688 1.00 7.88 C ATOM 710 C ILE A 87 15.422 -11.450 -14.301 1.00 7.38 C ATOM 711 O ILE A 87 15.135 -12.211 -13.361 1.00 6.88 O ATOM 712 CB ILE A 87 13.657 -10.621 -15.907 1.00 8.13 C ATOM 713 CG1 ILE A 87 12.453 -10.912 -15.012 1.00 9.11 C ATOM 714 CG2 ILE A 87 13.268 -10.616 -17.382 1.00 9.85 C ATOM 715 CD1 ILE A 87 11.419 -9.824 -15.015 1.00 10.01 C ATOM 716 H ILE A 87 13.416 -13.212 -16.151 1.00 0.00 H ATOM 717 N LYS A 88 16.275 -10.435 -14.193 1.00 7.34 N ATOM 718 CA LYS A 88 17.032 -10.221 -12.961 1.00 7.45 C ATOM 719 C LYS A 88 16.106 -10.096 -11.758 1.00 6.78 C ATOM 720 O LYS A 88 16.389 -10.622 -10.688 1.00 7.05 O ATOM 721 CB LYS A 88 17.919 -8.979 -13.082 1.00 8.41 C ATOM 722 CG LYS A 88 19.086 -9.122 -14.025 1.00 10.42 C ATOM 723 CD LYS A 88 19.825 -7.810 -14.154 1.00 12.09 C ATOM 724 CE LYS A 88 21.025 -7.884 -15.085 1.00 15.27 C ATOM 725 NZ LYS A 88 21.708 -6.579 -15.235 1.00 18.68 N ATOM 726 HZ1 LYS A 88 21.041 -5.883 -15.626 1.00 0.00 H ATOM 727 HZ2 LYS A 88 22.043 -6.256 -14.305 1.00 0.00 H ATOM 728 HZ3 LYS A 88 22.518 -6.685 -15.879 1.00 0.00 H ATOM 729 H LYS A 88 16.405 -9.786 -14.995 1.00 0.00 H ATOM 730 N ALA A 89 15.000 -9.385 -11.926 1.00 6.47 N ATOM 731 CA ALA A 89 14.067 -9.185 -10.820 1.00 6.67 C ATOM 732 C ALA A 89 13.557 -10.504 -10.261 1.00 6.69 C ATOM 733 O ALA A 89 13.262 -10.593 -9.075 1.00 6.64 O ATOM 734 CB ALA A 89 12.890 -8.355 -11.240 1.00 7.09 C ATOM 735 H ALA A 89 14.794 -8.965 -12.855 1.00 0.00 H ATOM 736 N TRP A 90 13.377 -11.509 -11.118 1.00 6.32 N ATOM 737 CA TRP A 90 12.913 -12.820 -10.654 1.00 6.46 C ATOM 738 C TRP A 90 14.008 -13.584 -9.937 1.00 6.20 C ATOM 739 O TRP A 90 13.749 -14.211 -8.915 1.00 6.90 O ATOM 740 CB TRP A 90 12.410 -13.638 -11.826 1.00 7.19 C ATOM 741 CG TRP A 90 10.960 -13.432 -12.152 1.00 7.05 C ATOM 742 CD1 TRP A 90 10.263 -12.271 -12.306 1.00 8.60 C ATOM 743 CD2 TRP A 90 10.041 -14.487 -12.337 1.00 7.86 C ATOM 744 NE1 TRP A 90 8.951 -12.560 -12.602 1.00 8.55 N ATOM 745 CE2 TRP A 90 8.792 -13.922 -12.623 1.00 9.09 C ATOM 746 CE3 TRP A 90 10.159 -15.875 -12.269 1.00 10.37 C ATOM 747 CZ2 TRP A 90 7.656 -14.708 -12.823 1.00 10.58 C ATOM 748 CZ3 TRP A 90 9.048 -16.654 -12.484 1.00 11.21 C ATOM 749 CH2 TRP A 90 7.811 -16.074 -12.751 1.00 11.40 C ATOM 750 HE1 TRP A 90 8.202 -11.860 -12.781 1.00 0.00 H ATOM 751 H TRP A 90 13.568 -11.361 -12.129 1.00 0.00 H ATOM 752 N ASP A 91 15.232 -13.555 -10.449 1.00 6.14 N ATOM 753 CA ASP A 91 16.313 -14.219 -9.714 1.00 6.60 C ATOM 754 C ASP A 91 16.458 -13.588 -8.324 1.00 6.71 C ATOM 755 O ASP A 91 16.578 -14.296 -7.320 1.00 7.73 O ATOM 756 CB ASP A 91 17.631 -14.174 -10.511 1.00 6.70 C ATOM 757 CG ASP A 91 17.854 -15.395 -11.408 1.00 7.10 C ATOM 758 OD1 ASP A 91 17.218 -16.447 -11.206 1.00 6.99 O ATOM 759 OD2 ASP A 91 18.707 -15.259 -12.306 1.00 8.12 O ATOM 760 H ASP A 91 15.420 -13.072 -11.351 1.00 0.00 H ATOM 761 N ILE A 92 16.380 -12.269 -8.257 1.00 6.40 N ATOM 762 CA ILE A 92 16.488 -11.565 -6.978 1.00 6.70 C ATOM 763 C ILE A 92 15.266 -11.866 -6.108 1.00 6.25 C ATOM 764 O ILE A 92 15.388 -12.215 -4.928 1.00 6.59 O ATOM 765 CB ILE A 92 16.644 -10.050 -7.211 1.00 6.96 C ATOM 766 CG1 ILE A 92 17.966 -9.738 -7.911 1.00 7.13 C ATOM 767 CG2 ILE A 92 16.550 -9.294 -5.887 1.00 8.11 C ATOM 768 CD1 ILE A 92 17.993 -8.377 -8.554 1.00 8.71 C ATOM 769 H ILE A 92 16.239 -11.722 -9.130 1.00 0.00 H ATOM 770 N GLY A 93 14.081 -11.720 -6.678 1.00 6.10 N ATOM 771 CA GLY A 93 12.860 -11.837 -5.910 1.00 6.28 C ATOM 772 C GLY A 93 12.547 -13.242 -5.415 1.00 5.69 C ATOM 773 O GLY A 93 12.182 -13.451 -4.254 1.00 5.64 O ATOM 774 H GLY A 93 14.026 -11.517 -7.697 1.00 0.00 H ATOM 775 N VAL A 94 12.640 -14.227 -6.296 1.00 5.92 N ATOM 776 CA VAL A 94 12.317 -15.596 -5.914 1.00 6.14 C ATOM 777 C VAL A 94 13.301 -16.091 -4.858 1.00 5.79 C ATOM 778 O VAL A 94 12.923 -16.841 -3.954 1.00 6.17 O ATOM 779 CB VAL A 94 12.232 -16.506 -7.148 1.00 6.59 C ATOM 780 CG1 VAL A 94 12.037 -17.992 -6.718 1.00 8.11 C ATOM 781 CG2 VAL A 94 11.082 -16.057 -8.042 1.00 7.53 C ATOM 782 H VAL A 94 12.946 -14.022 -7.268 1.00 0.00 H ATOM 783 N ALA A 95 14.549 -15.622 -4.904 1.00 5.69 N ATOM 784 CA ALA A 95 15.536 -16.005 -3.898 1.00 5.93 C ATOM 785 C ALA A 95 15.147 -15.563 -2.486 1.00 5.98 C ATOM 786 O ALA A 95 15.634 -16.132 -1.524 1.00 6.99 O ATOM 787 CB ALA A 95 16.901 -15.431 -4.250 1.00 6.36 C ATOM 788 H ALA A 95 14.824 -14.973 -5.669 1.00 0.00 H ATOM 789 N THR A 96 14.277 -14.562 -2.355 1.00 5.51 N ATOM 790 CA THR A 96 13.840 -14.107 -1.043 1.00 5.98 C ATOM 791 C THR A 96 12.629 -14.852 -0.498 1.00 5.98 C ATOM 792 O THR A 96 12.235 -14.598 0.649 1.00 7.23 O ATOM 793 CB THR A 96 13.472 -12.593 -1.045 1.00 6.07 C ATOM 794 OG1 THR A 96 12.261 -12.390 -1.775 1.00 5.96 O ATOM 795 CG2 THR A 96 14.589 -11.730 -1.602 1.00 7.00 C ATOM 796 HG1 THR A 96 12.384 -12.699 -2.708 1.00 0.00 H ATOM 797 H THR A 96 13.903 -14.097 -3.207 1.00 0.00 H ATOM 798 N MET A 97 12.010 -15.717 -1.294 1.00 5.88 N ATOM 799 CA MET A 97 10.744 -16.331 -0.945 1.00 5.61 C ATOM 800 C MET A 97 10.870 -17.637 -0.188 1.00 5.85 C ATOM 801 O MET A 97 11.787 -18.418 -0.422 1.00 6.59 O ATOM 802 CB MET A 97 9.914 -16.580 -2.215 1.00 5.60 C ATOM 803 CG MET A 97 9.575 -15.331 -2.994 1.00 5.24 C ATOM 804 SD MET A 97 8.566 -15.648 -4.452 1.00 5.89 S ATOM 805 CE MET A 97 7.001 -16.080 -3.653 1.00 6.27 C ATOM 806 H MET A 97 12.451 -15.963 -2.203 1.00 0.00 H ATOM 807 N LYS A 98 9.910 -17.862 0.702 1.00 6.32 N ATOM 808 CA LYS A 98 9.731 -19.146 1.369 1.00 7.29 C ATOM 809 C LYS A 98 8.765 -20.031 0.586 1.00 6.52 C ATOM 810 O LYS A 98 7.918 -19.548 -0.180 1.00 6.62 O ATOM 811 CB LYS A 98 9.215 -18.918 2.784 1.00 8.17 C ATOM 812 CG LYS A 98 10.229 -18.177 3.640 1.00 10.58 C ATOM 813 CD LYS A 98 9.627 -17.609 4.901 1.00 11.51 C ATOM 814 CE LYS A 98 10.640 -16.753 5.653 1.00 13.84 C ATOM 815 NZ LYS A 98 10.843 -15.362 5.123 1.00 14.85 N ATOM 816 HZ1 LYS A 98 11.178 -15.412 4.140 1.00 0.00 H ATOM 817 HZ2 LYS A 98 9.942 -14.844 5.158 1.00 0.00 H ATOM 818 HZ3 LYS A 98 11.550 -14.870 5.706 1.00 0.00 H ATOM 819 H LYS A 98 9.256 -17.087 0.934 1.00 0.00 H ATOM 820 N LYS A 99 8.868 -21.341 0.802 1.00 7.06 N ATOM 821 CA LYS A 99 7.924 -22.250 0.178 1.00 7.32 C ATOM 822 C LYS A 99 6.516 -21.911 0.635 1.00 7.18 C ATOM 823 O LYS A 99 6.265 -21.721 1.819 1.00 7.86 O ATOM 824 CB LYS A 99 8.244 -23.692 0.546 1.00 8.15 C ATOM 825 CG LYS A 99 7.362 -24.700 -0.168 1.00 9.88 C ATOM 826 CD LYS A 99 7.874 -26.104 -0.056 1.00 10.98 C ATOM 827 CE LYS A 99 6.850 -27.104 -0.578 1.00 12.33 C ATOM 828 NZ LYS A 99 7.387 -28.494 -0.478 1.00 16.10 N ATOM 829 HZ1 LYS A 99 8.256 -28.570 -1.044 1.00 0.00 H ATOM 830 HZ2 LYS A 99 7.599 -28.712 0.517 1.00 0.00 H ATOM 831 HZ3 LYS A 99 6.678 -29.165 -0.837 1.00 0.00 H ATOM 832 H LYS A 99 9.622 -21.711 1.415 1.00 0.00 H ATOM 833 N GLY A 100 5.609 -21.819 -0.324 1.00 6.69 N ATOM 834 CA GLY A 100 4.215 -21.473 -0.054 1.00 7.19 C ATOM 835 C GLY A 100 3.940 -19.979 -0.007 1.00 6.97 C ATOM 836 O GLY A 100 2.790 -19.577 0.092 1.00 7.90 O ATOM 837 H GLY A 100 5.899 -22.000 -1.306 1.00 0.00 H ATOM 838 N GLU A 101 4.975 -19.149 -0.105 1.00 5.93 N ATOM 839 CA GLU A 101 4.796 -17.698 -0.101 1.00 6.22 C ATOM 840 C GLU A 101 4.170 -17.236 -1.403 1.00 5.92 C ATOM 841 O GLU A 101 4.466 -17.764 -2.473 1.00 6.02 O ATOM 842 CB GLU A 101 6.137 -17.015 0.082 1.00 6.05 C ATOM 843 CG GLU A 101 6.097 -15.508 0.137 1.00 5.92 C ATOM 844 CD GLU A 101 7.459 -14.906 0.346 1.00 6.29 C ATOM 845 OE1 GLU A 101 8.181 -15.412 1.236 1.00 6.54 O ATOM 846 OE2 GLU A 101 7.805 -13.973 -0.419 1.00 7.39 O ATOM 847 H GLU A 101 5.935 -19.542 -0.186 1.00 0.00 H ATOM 848 N ILE A 102 3.326 -16.213 -1.292 1.00 5.99 N ATOM 849 CA ILE A 102 2.880 -15.433 -2.448 1.00 6.08 C ATOM 850 C ILE A 102 3.374 -14.003 -2.229 1.00 5.94 C ATOM 851 O ILE A 102 3.164 -13.441 -1.153 1.00 6.33 O ATOM 852 CB ILE A 102 1.336 -15.465 -2.629 1.00 6.70 C ATOM 853 CG1 ILE A 102 0.848 -16.909 -2.764 1.00 7.72 C ATOM 854 CG2 ILE A 102 0.915 -14.602 -3.843 1.00 7.69 C ATOM 855 CD1 ILE A 102 -0.655 -17.074 -2.774 1.00 8.92 C ATOM 856 H ILE A 102 2.970 -15.958 -0.349 1.00 0.00 H ATOM 857 N CYS A 103 4.006 -13.416 -3.246 1.00 5.85 N ATOM 858 CA CYS A 103 4.406 -12.030 -3.169 1.00 5.73 C ATOM 859 C CYS A 103 4.005 -11.260 -4.403 1.00 5.57 C ATOM 860 O CYS A 103 3.615 -11.837 -5.424 1.00 6.00 O ATOM 861 CB CYS A 103 5.911 -11.903 -2.933 1.00 6.27 C ATOM 862 SG CYS A 103 6.974 -12.126 -4.391 1.00 6.72 S ATOM 863 H CYS A 103 4.214 -13.963 -4.106 1.00 0.00 H ATOM 864 N HIS A 104 4.104 -9.936 -4.278 1.00 5.80 N ATOM 865 CA HIS A 104 4.016 -9.009 -5.396 1.00 6.14 C ATOM 866 C HIS A 104 5.383 -8.417 -5.607 1.00 5.91 C ATOM 867 O HIS A 104 6.060 -8.054 -4.635 1.00 6.53 O ATOM 868 CB HIS A 104 3.018 -7.894 -5.120 1.00 6.30 C ATOM 869 CG HIS A 104 1.611 -8.363 -5.157 1.00 6.35 C ATOM 870 ND1 HIS A 104 0.536 -7.570 -4.826 1.00 6.34 N ATOM 871 CD2 HIS A 104 1.113 -9.571 -5.512 1.00 7.06 C ATOM 872 CE1 HIS A 104 -0.567 -8.281 -4.994 1.00 7.28 C ATOM 873 NE2 HIS A 104 -0.248 -9.495 -5.419 1.00 7.71 N ATOM 874 H HIS A 104 4.253 -9.543 -3.326 1.00 0.00 H ATOM 875 N LEU A 105 5.784 -8.339 -6.873 1.00 6.20 N ATOM 876 CA LEU A 105 7.065 -7.768 -7.265 1.00 6.94 C ATOM 877 C LEU A 105 6.838 -6.701 -8.319 1.00 7.21 C ATOM 878 O LEU A 105 6.148 -6.934 -9.323 1.00 9.07 O ATOM 879 CB LEU A 105 7.981 -8.789 -7.882 1.00 8.81 C ATOM 880 CG LEU A 105 8.690 -9.828 -7.072 1.00 10.26 C ATOM 881 CD1 LEU A 105 9.655 -10.538 -8.034 1.00 12.03 C ATOM 882 CD2 LEU A 105 9.453 -9.212 -5.932 1.00 10.68 C ATOM 883 H LEU A 105 5.154 -8.702 -7.617 1.00 0.00 H ATOM 884 N LEU A 106 7.410 -5.525 -8.090 1.00 7.05 N ATOM 885 CA LEU A 106 7.398 -4.433 -9.050 1.00 7.86 C ATOM 886 C LEU A 106 8.803 -4.261 -9.587 1.00 8.47 C ATOM 887 O LEU A 106 9.718 -3.945 -8.817 1.00 10.27 O ATOM 888 CB LEU A 106 6.942 -3.133 -8.397 1.00 8.70 C ATOM 889 CG LEU A 106 6.821 -2.064 -9.476 1.00 10.48 C ATOM 890 CD1 LEU A 106 5.448 -2.211 -10.112 1.00 7.05 C ATOM 891 CD2 LEU A 106 7.060 -0.678 -8.936 1.00 13.46 C ATOM 892 H LEU A 106 7.890 -5.378 -7.179 1.00 0.00 H ATOM 893 N CYS A 107 8.939 -4.436 -10.906 1.00 8.18 N ATOM 894 CA CYS A 107 10.239 -4.631 -11.563 1.00 8.11 C ATOM 895 C CYS A 107 10.482 -3.505 -12.542 1.00 7.88 C ATOM 896 O CYS A 107 9.817 -3.431 -13.576 1.00 8.74 O ATOM 897 CB CYS A 107 10.237 -5.980 -12.331 1.00 8.77 C ATOM 898 SG CYS A 107 9.674 -7.399 -11.329 1.00 10.30 S ATOM 899 H CYS A 107 8.082 -4.434 -11.496 1.00 0.00 H ATOM 900 N LYS A 108 11.432 -2.625 -12.235 1.00 7.79 N ATOM 901 CA LYS A 108 11.797 -1.583 -13.184 1.00 7.63 C ATOM 902 C LYS A 108 12.518 -2.218 -14.376 1.00 7.47 C ATOM 903 O LYS A 108 13.058 -3.317 -14.269 1.00 7.44 O ATOM 904 CB LYS A 108 12.663 -0.525 -12.494 1.00 8.12 C ATOM 905 CG LYS A 108 12.006 0.168 -11.288 1.00 9.79 C ATOM 906 CD LYS A 108 10.621 0.759 -11.558 1.00 10.48 C ATOM 907 CE LYS A 108 10.662 2.013 -12.435 1.00 10.58 C ATOM 908 NZ LYS A 108 9.306 2.575 -12.707 1.00 10.21 N ATOM 909 HZ1 LYS A 108 8.729 1.863 -13.198 1.00 0.00 H ATOM 910 HZ2 LYS A 108 8.851 2.831 -11.807 1.00 0.00 H ATOM 911 HZ3 LYS A 108 9.396 3.421 -13.304 1.00 0.00 H ATOM 912 H LYS A 108 11.915 -2.682 -11.315 1.00 0.00 H ATOM 913 N PRO A 109 12.521 -1.539 -15.538 1.00 7.89 N ATOM 914 CA PRO A 109 13.048 -2.190 -16.743 1.00 7.63 C ATOM 915 C PRO A 109 14.491 -2.659 -16.682 1.00 7.67 C ATOM 916 O PRO A 109 14.832 -3.643 -17.330 1.00 7.47 O ATOM 917 CB PRO A 109 12.831 -1.148 -17.848 1.00 8.15 C ATOM 918 CG PRO A 109 12.463 0.102 -17.167 1.00 9.47 C ATOM 919 CD PRO A 109 11.921 -0.236 -15.833 1.00 7.80 C ATOM 920 N GLU A 110 15.313 -2.007 -15.869 1.00 7.67 N ATOM 921 CA GLU A 110 16.704 -2.404 -15.710 1.00 8.18 C ATOM 922 C GLU A 110 16.848 -3.777 -15.064 1.00 8.05 C ATOM 923 O GLU A 110 17.914 -4.386 -15.148 1.00 9.61 O ATOM 924 CB GLU A 110 17.483 -1.371 -14.888 1.00 9.01 C ATOM 925 CG GLU A 110 17.585 -0.001 -15.547 1.00 9.99 C ATOM 926 CD GLU A 110 16.354 0.868 -15.444 1.00 9.87 C ATOM 927 OE1 GLU A 110 15.434 0.567 -14.655 1.00 10.16 O ATOM 928 OE2 GLU A 110 16.334 1.881 -16.172 1.00 14.27 O ATOM 929 H GLU A 110 14.954 -1.192 -15.332 1.00 0.00 H ATOM 930 N TYR A 111 15.785 -4.248 -14.418 1.00 7.05 N ATOM 931 CA TYR A 111 15.752 -5.588 -13.820 1.00 7.61 C ATOM 932 C TYR A 111 14.761 -6.489 -14.577 1.00 7.17 C ATOM 933 O TYR A 111 14.380 -7.549 -14.096 1.00 7.79 O ATOM 934 CB TYR A 111 15.405 -5.486 -12.331 1.00 7.83 C ATOM 935 CG TYR A 111 16.508 -4.845 -11.521 1.00 7.81 C ATOM 936 CD1 TYR A 111 17.478 -5.610 -10.908 1.00 8.38 C ATOM 937 CD2 TYR A 111 16.573 -3.472 -11.360 1.00 7.87 C ATOM 938 CE1 TYR A 111 18.476 -5.036 -10.160 1.00 9.24 C ATOM 939 CE2 TYR A 111 17.584 -2.877 -10.611 1.00 9.19 C ATOM 940 CZ TYR A 111 18.529 -3.670 -10.026 1.00 9.56 C ATOM 941 OH TYR A 111 19.544 -3.118 -9.293 1.00 11.10 O ATOM 942 HH TYR A 111 19.163 -2.609 -8.534 1.00 0.00 H ATOM 943 H TYR A 111 14.944 -3.643 -14.333 1.00 0.00 H ATOM 944 N ALA A 112 14.372 -6.061 -15.780 1.00 7.69 N ATOM 945 CA ALA A 112 13.424 -6.804 -16.592 1.00 7.90 C ATOM 946 C ALA A 112 13.932 -6.811 -18.038 1.00 7.75 C ATOM 947 O ALA A 112 15.025 -7.335 -18.277 1.00 8.57 O ATOM 948 CB ALA A 112 12.003 -6.236 -16.431 1.00 8.31 C ATOM 949 H ALA A 112 14.759 -5.168 -16.147 1.00 0.00 H ATOM 950 N TYR A 113 13.194 -6.229 -18.984 1.00 8.05 N ATOM 951 CA TYR A 113 13.541 -6.314 -20.407 1.00 7.86 C ATOM 952 C TYR A 113 14.157 -5.039 -20.982 1.00 7.66 C ATOM 953 O TYR A 113 14.431 -4.962 -22.180 1.00 8.95 O ATOM 954 CB TYR A 113 12.328 -6.768 -21.223 1.00 9.16 C ATOM 955 CG TYR A 113 11.940 -8.174 -20.877 1.00 9.60 C ATOM 956 CD1 TYR A 113 12.585 -9.249 -21.468 1.00 12.13 C ATOM 957 CD2 TYR A 113 10.964 -8.430 -19.943 1.00 10.89 C ATOM 958 CE1 TYR A 113 12.250 -10.545 -21.146 1.00 12.87 C ATOM 959 CE2 TYR A 113 10.624 -9.746 -19.613 1.00 12.55 C ATOM 960 CZ TYR A 113 11.287 -10.784 -20.218 1.00 12.39 C ATOM 961 OH TYR A 113 10.990 -12.092 -19.901 1.00 14.74 O ATOM 962 HH TYR A 113 11.565 -12.698 -20.433 1.00 0.00 H ATOM 963 H TYR A 113 12.345 -5.698 -18.704 1.00 0.00 H ATOM 964 N GLY A 114 14.411 -4.050 -20.140 1.00 7.67 N ATOM 965 CA GLY A 114 15.215 -2.910 -20.531 1.00 7.66 C ATOM 966 C GLY A 114 14.639 -2.129 -21.685 1.00 7.34 C ATOM 967 O GLY A 114 13.428 -2.098 -21.905 1.00 8.11 O ATOM 968 H GLY A 114 14.025 -4.092 -19.175 1.00 0.00 H ATOM 969 N SER A 115 15.519 -1.506 -22.450 1.00 7.65 N ATOM 970 CA SER A 115 15.098 -0.762 -23.628 1.00 7.61 C ATOM 971 C SER A 115 14.674 -1.673 -24.777 1.00 8.01 C ATOM 972 O SER A 115 13.918 -1.255 -25.654 1.00 8.76 O ATOM 973 CB SER A 115 16.207 0.193 -24.071 1.00 8.45 C ATOM 974 OG SER A 115 17.471 -0.443 -24.096 1.00 10.18 O ATOM 975 HG SER A 115 17.690 -0.775 -23.189 1.00 0.00 H ATOM 976 H SER A 115 16.529 -1.548 -22.206 1.00 0.00 H ATOM 977 N ALA A 116 15.152 -2.907 -24.802 1.00 8.55 N ATOM 978 CA ALA A 116 14.773 -3.804 -25.887 1.00 9.67 C ATOM 979 C ALA A 116 13.313 -4.214 -25.833 1.00 10.00 C ATOM 980 O ALA A 116 12.691 -4.419 -26.877 1.00 11.75 O ATOM 981 CB ALA A 116 15.657 -5.037 -25.890 1.00 11.08 C ATOM 982 H ALA A 116 15.794 -3.235 -24.052 1.00 0.00 H ATOM 983 N GLY A 117 12.767 -4.384 -24.632 1.00 9.84 N ATOM 984 CA GLY A 117 11.461 -5.002 -24.512 1.00 10.50 C ATOM 985 C GLY A 117 11.529 -6.447 -24.944 1.00 11.61 C ATOM 986 O GLY A 117 12.602 -7.028 -25.061 1.00 12.32 O ATOM 987 H GLY A 117 13.276 -4.074 -23.780 1.00 0.00 H ATOM 988 N SER A 118 10.369 -7.031 -25.176 1.00 13.47 N ATOM 989 CA SER A 118 10.326 -8.396 -25.673 1.00 16.05 C ATOM 990 C SER A 118 9.056 -8.569 -26.486 1.00 17.51 C ATOM 991 O SER A 118 7.965 -8.610 -25.932 1.00 17.26 O ATOM 992 CB SER A 118 10.413 -9.391 -24.524 1.00 16.73 C ATOM 993 OG SER A 118 10.438 -10.721 -25.018 1.00 20.31 O ATOM 994 HG SER A 118 10.495 -11.353 -24.258 1.00 0.00 H ATOM 995 H SER A 118 9.484 -6.514 -25.003 1.00 0.00 H ATOM 996 N LEU A 119 9.251 -8.625 -27.804 1.00 20.11 N ATOM 997 CA LEU A 119 8.198 -8.668 -28.809 1.00 21.22 C ATOM 998 C LEU A 119 7.562 -10.046 -28.806 1.00 21.59 C ATOM 999 O LEU A 119 8.285 -11.045 -28.791 1.00 22.47 O ATOM 1000 CB LEU A 119 8.824 -8.415 -30.184 1.00 21.83 C ATOM 1001 CG LEU A 119 7.934 -8.223 -31.406 1.00 23.04 C ATOM 1002 CD1 LEU A 119 7.263 -6.855 -31.342 1.00 25.65 C ATOM 1003 CD2 LEU A 119 8.759 -8.382 -32.677 1.00 24.95 C ATOM 1004 H LEU A 119 10.235 -8.639 -28.141 1.00 0.00 H ATOM 1005 N PRO A 120 6.218 -10.123 -28.894 1.00 21.88 N ATOM 1006 CA PRO A 120 5.240 -9.066 -29.139 1.00 21.55 C ATOM 1007 C PRO A 120 4.620 -8.290 -27.962 1.00 20.73 C ATOM 1008 O PRO A 120 3.974 -7.286 -28.214 1.00 20.74 O ATOM 1009 CB PRO A 120 4.125 -9.829 -29.850 1.00 21.77 C ATOM 1010 CG PRO A 120 4.118 -11.136 -29.171 1.00 22.01 C ATOM 1011 CD PRO A 120 5.559 -11.443 -28.832 1.00 22.23 C ATOM 1012 N LYS A 121 4.794 -8.702 -26.713 1.00 19.82 N ATOM 1013 CA LYS A 121 3.950 -8.149 -25.645 1.00 19.24 C ATOM 1014 C LYS A 121 4.535 -7.067 -24.721 1.00 17.83 C ATOM 1015 O LYS A 121 3.781 -6.275 -24.156 1.00 18.74 O ATOM 1016 CB LYS A 121 3.422 -9.286 -24.792 1.00 19.87 C ATOM 1017 CG LYS A 121 4.483 -10.185 -24.201 1.00 21.03 C ATOM 1018 CD LYS A 121 4.136 -11.640 -24.473 1.00 23.25 C ATOM 1019 CE LYS A 121 2.738 -11.995 -23.966 1.00 23.85 C ATOM 1020 NZ LYS A 121 1.668 -11.866 -24.992 1.00 26.36 N ATOM 1021 HZ1 LYS A 121 1.631 -10.883 -25.331 1.00 0.00 H ATOM 1022 HZ2 LYS A 121 1.875 -12.501 -25.789 1.00 0.00 H ATOM 1023 HZ3 LYS A 121 0.753 -12.124 -24.571 1.00 0.00 H ATOM 1024 H LYS A 121 5.522 -9.411 -26.492 1.00 0.00 H ATOM 1025 N ILE A 122 5.848 -7.026 -24.555 1.00 14.96 N ATOM 1026 CA ILE A 122 6.441 -6.114 -23.581 1.00 13.13 C ATOM 1027 C ILE A 122 7.146 -4.969 -24.290 1.00 11.31 C ATOM 1028 O ILE A 122 8.098 -5.209 -25.041 1.00 11.14 O ATOM 1029 CB ILE A 122 7.373 -6.891 -22.663 1.00 13.01 C ATOM 1030 CG1 ILE A 122 6.517 -7.941 -21.924 1.00 14.85 C ATOM 1031 CG2 ILE A 122 8.066 -5.984 -21.654 1.00 12.62 C ATOM 1032 CD1 ILE A 122 7.278 -8.871 -21.046 1.00 16.10 C ATOM 1033 H ILE A 122 6.460 -7.647 -25.122 1.00 0.00 H ATOM 1034 N PRO A 123 6.681 -3.728 -24.066 1.00 10.98 N ATOM 1035 CA PRO A 123 7.303 -2.603 -24.749 1.00 10.37 C ATOM 1036 C PRO A 123 8.678 -2.258 -24.198 1.00 9.39 C ATOM 1037 O PRO A 123 9.098 -2.769 -23.138 1.00 9.33 O ATOM 1038 CB PRO A 123 6.317 -1.455 -24.492 1.00 11.38 C ATOM 1039 CG PRO A 123 5.691 -1.781 -23.230 1.00 13.47 C ATOM 1040 CD PRO A 123 5.558 -3.290 -23.215 1.00 11.92 C ATOM 1041 N SER A 124 9.354 -1.367 -24.897 1.00 9.08 N ATOM 1042 CA SER A 124 10.559 -0.775 -24.393 1.00 8.43 C ATOM 1043 C SER A 124 10.321 -0.090 -23.062 1.00 8.20 C ATOM 1044 O SER A 124 9.292 0.549 -22.860 1.00 8.92 O ATOM 1045 CB SER A 124 11.052 0.244 -25.414 1.00 8.88 C ATOM 1046 OG SER A 124 12.311 0.774 -25.076 1.00 8.88 O ATOM 1047 HG SER A 124 12.975 0.041 -25.029 1.00 0.00 H ATOM 1048 H SER A 124 9.005 -1.087 -25.836 1.00 0.00 H ATOM 1049 N ASN A 125 11.301 -0.209 -22.169 1.00 7.72 N ATOM 1050 CA ASN A 125 11.325 0.571 -20.946 1.00 8.78 C ATOM 1051 C ASN A 125 10.126 0.278 -20.042 1.00 8.34 C ATOM 1052 O ASN A 125 9.617 1.169 -19.376 1.00 9.43 O ATOM 1053 CB ASN A 125 11.410 2.077 -21.249 1.00 9.86 C ATOM 1054 CG ASN A 125 12.700 2.462 -21.970 1.00 12.88 C ATOM 1055 OD1 ASN A 125 13.701 1.766 -21.876 1.00 14.12 O ATOM 1056 ND2 ASN A 125 12.676 3.575 -22.690 1.00 15.64 N ATOM 1057 HD22 ASN A 125 11.805 4.140 -22.745 1.00 0.00 H ATOM 1058 HD21 ASN A 125 13.529 3.883 -23.200 1.00 0.00 H ATOM 1059 H ASN A 125 12.073 -0.881 -22.354 1.00 0.00 H ATOM 1060 N ALA A 126 9.702 -0.986 -20.000 1.00 8.25 N ATOM 1061 CA ALA A 126 8.495 -1.385 -19.275 1.00 8.32 C ATOM 1062 C ALA A 126 8.761 -1.740 -17.815 1.00 7.54 C ATOM 1063 O ALA A 126 9.614 -2.582 -17.516 1.00 8.59 O ATOM 1064 CB ALA A 126 7.870 -2.562 -19.963 1.00 9.38 C ATOM 1065 H ALA A 126 10.249 -1.715 -20.501 1.00 0.00 H ATOM 1066 N THR A 127 8.000 -1.121 -16.916 1.00 7.61 N ATOM 1067 CA THR A 127 7.939 -1.572 -15.523 1.00 7.91 C ATOM 1068 C THR A 127 6.887 -2.664 -15.460 1.00 8.31 C ATOM 1069 O THR A 127 5.775 -2.492 -15.950 1.00 9.36 O ATOM 1070 CB THR A 127 7.581 -0.404 -14.600 1.00 8.51 C ATOM 1071 OG1 THR A 127 8.667 0.528 -14.588 1.00 8.93 O ATOM 1072 CG2 THR A 127 7.323 -0.872 -13.164 1.00 9.36 C ATOM 1073 HG1 THR A 127 8.823 0.863 -15.507 1.00 0.00 H ATOM 1074 H THR A 127 7.435 -0.298 -17.209 1.00 0.00 H ATOM 1075 N LEU A 128 7.239 -3.783 -14.837 1.00 8.39 N ATOM 1076 CA LEU A 128 6.376 -4.956 -14.792 1.00 8.73 C ATOM 1077 C LEU A 128 5.913 -5.238 -13.367 1.00 7.78 C ATOM 1078 O LEU A 128 6.659 -5.043 -12.408 1.00 8.57 O ATOM 1079 CB LEU A 128 7.110 -6.189 -15.303 1.00 8.87 C ATOM 1080 CG LEU A 128 7.762 -6.097 -16.685 1.00 10.43 C ATOM 1081 CD1 LEU A 128 8.423 -7.398 -17.046 1.00 11.10 C ATOM 1082 CD2 LEU A 128 6.739 -5.710 -17.744 1.00 11.06 C ATOM 1083 H LEU A 128 8.164 -3.823 -14.364 1.00 0.00 H ATOM 1084 N PHE A 129 4.680 -5.727 -13.249 1.00 7.58 N ATOM 1085 CA PHE A 129 4.120 -6.185 -11.984 1.00 7.09 C ATOM 1086 C PHE A 129 3.895 -7.683 -12.070 1.00 6.93 C ATOM 1087 O PHE A 129 3.280 -8.158 -13.022 1.00 7.54 O ATOM 1088 CB PHE A 129 2.793 -5.466 -11.729 1.00 6.92 C ATOM 1089 CG PHE A 129 2.019 -6.018 -10.559 1.00 6.47 C ATOM 1090 CD1 PHE A 129 2.257 -5.587 -9.272 1.00 6.83 C ATOM 1091 CD2 PHE A 129 1.062 -7.001 -10.752 1.00 6.75 C ATOM 1092 CE1 PHE A 129 1.528 -6.116 -8.207 1.00 6.86 C ATOM 1093 CE2 PHE A 129 0.353 -7.540 -9.692 1.00 7.22 C ATOM 1094 CZ PHE A 129 0.582 -7.085 -8.421 1.00 7.52 C ATOM 1095 H PHE A 129 4.087 -5.785 -14.102 1.00 0.00 H ATOM 1096 N PHE A 130 4.351 -8.418 -11.058 1.00 6.67 N ATOM 1097 CA PHE A 130 4.062 -9.830 -10.957 1.00 6.87 C ATOM 1098 C PHE A 130 3.456 -10.178 -9.607 1.00 6.35 C ATOM 1099 O PHE A 130 3.845 -9.628 -8.566 1.00 6.93 O ATOM 1100 CB PHE A 130 5.326 -10.678 -11.100 1.00 7.29 C ATOM 1101 CG PHE A 130 5.975 -10.608 -12.445 1.00 7.53 C ATOM 1102 CD1 PHE A 130 5.607 -11.480 -13.463 1.00 8.21 C ATOM 1103 CD2 PHE A 130 6.973 -9.690 -12.694 1.00 8.66 C ATOM 1104 CE1 PHE A 130 6.224 -11.423 -14.697 1.00 9.29 C ATOM 1105 CE2 PHE A 130 7.598 -9.649 -13.933 1.00 8.67 C ATOM 1106 CZ PHE A 130 7.221 -10.525 -14.919 1.00 9.45 C ATOM 1107 H PHE A 130 4.929 -7.965 -10.322 1.00 0.00 H ATOM 1108 N GLU A 131 2.554 -11.156 -9.636 1.00 6.31 N ATOM 1109 CA GLU A 131 2.197 -11.910 -8.437 1.00 6.77 C ATOM 1110 C GLU A 131 2.830 -13.292 -8.620 1.00 6.22 C ATOM 1111 O GLU A 131 2.633 -13.915 -9.660 1.00 7.60 O ATOM 1112 CB GLU A 131 0.688 -12.015 -8.264 1.00 7.18 C ATOM 1113 CG GLU A 131 0.269 -12.841 -7.054 1.00 8.27 C ATOM 1114 CD GLU A 131 -1.208 -12.762 -6.805 1.00 9.45 C ATOM 1115 OE1 GLU A 131 -1.689 -11.726 -6.314 1.00 12.07 O ATOM 1116 OE2 GLU A 131 -1.896 -13.745 -7.136 1.00 16.01 O ATOM 1117 H GLU A 131 2.091 -11.390 -10.537 1.00 0.00 H ATOM 1118 N ILE A 132 3.606 -13.731 -7.632 1.00 6.05 N ATOM 1119 CA ILE A 132 4.353 -14.982 -7.731 1.00 6.23 C ATOM 1120 C ILE A 132 4.095 -15.817 -6.501 1.00 5.85 C ATOM 1121 O ILE A 132 4.166 -15.315 -5.375 1.00 5.97 O ATOM 1122 CB ILE A 132 5.890 -14.732 -7.834 1.00 6.45 C ATOM 1123 CG1 ILE A 132 6.203 -13.833 -9.035 1.00 7.59 C ATOM 1124 CG2 ILE A 132 6.641 -16.053 -7.905 1.00 7.80 C ATOM 1125 CD1 ILE A 132 7.639 -13.417 -9.117 1.00 9.64 C ATOM 1126 H ILE A 132 3.683 -13.166 -6.762 1.00 0.00 H ATOM 1127 N GLU A 133 3.820 -17.104 -6.720 1.00 5.84 N ATOM 1128 CA GLU A 133 3.671 -18.098 -5.665 1.00 6.17 C ATOM 1129 C GLU A 133 4.825 -19.096 -5.810 1.00 5.76 C ATOM 1130 O GLU A 133 4.979 -19.722 -6.879 1.00 6.37 O ATOM 1131 CB GLU A 133 2.345 -18.847 -5.815 1.00 6.74 C ATOM 1132 CG GLU A 133 2.149 -19.918 -4.756 1.00 7.64 C ATOM 1133 CD GLU A 133 0.837 -20.673 -4.862 1.00 9.07 C ATOM 1134 OE1 GLU A 133 0.041 -20.386 -5.778 1.00 13.55 O ATOM 1135 OE2 GLU A 133 0.601 -21.572 -4.036 1.00 10.42 O ATOM 1136 H GLU A 133 3.705 -17.417 -7.705 1.00 0.00 H ATOM 1137 N LEU A 134 5.624 -19.248 -4.750 1.00 5.72 N ATOM 1138 CA LEU A 134 6.701 -20.241 -4.758 1.00 5.83 C ATOM 1139 C LEU A 134 6.097 -21.557 -4.302 1.00 6.03 C ATOM 1140 O LEU A 134 5.802 -21.747 -3.123 1.00 7.52 O ATOM 1141 CB LEU A 134 7.878 -19.799 -3.883 1.00 6.00 C ATOM 1142 CG LEU A 134 9.031 -20.810 -3.848 1.00 6.67 C ATOM 1143 CD1 LEU A 134 9.589 -21.127 -5.250 1.00 7.13 C ATOM 1144 CD2 LEU A 134 10.145 -20.315 -2.930 1.00 7.97 C ATOM 1145 H LEU A 134 5.480 -18.654 -3.909 1.00 0.00 H ATOM 1146 N LEU A 135 5.913 -22.475 -5.242 1.00 6.28 N ATOM 1147 CA LEU A 135 5.284 -23.769 -4.941 1.00 7.37 C ATOM 1148 C LEU A 135 6.240 -24.726 -4.246 1.00 8.04 C ATOM 1149 O LEU A 135 5.853 -25.443 -3.321 1.00 9.41 O ATOM 1150 CB LEU A 135 4.781 -24.436 -6.211 1.00 7.54 C ATOM 1151 CG LEU A 135 3.806 -23.597 -7.033 1.00 8.02 C ATOM 1152 CD1 LEU A 135 3.710 -24.132 -8.464 1.00 9.01 C ATOM 1153 CD2 LEU A 135 2.443 -23.534 -6.370 1.00 11.60 C ATOM 1154 H LEU A 135 6.221 -22.274 -6.215 1.00 0.00 H ATOM 1155 N ASP A 136 7.481 -24.766 -4.713 1.00 7.77 N ATOM 1156 CA ASP A 136 8.436 -25.756 -4.255 1.00 8.13 C ATOM 1157 C ASP A 136 9.813 -25.344 -4.713 1.00 7.62 C ATOM 1158 O ASP A 136 9.968 -24.590 -5.675 1.00 7.92 O ATOM 1159 CB ASP A 136 8.070 -27.125 -4.847 1.00 9.73 C ATOM 1160 CG ASP A 136 8.689 -28.274 -4.116 1.00 11.50 C ATOM 1161 OD1 ASP A 136 9.187 -28.081 -2.989 1.00 12.89 O ATOM 1162 OD2 ASP A 136 8.647 -29.377 -4.704 1.00 15.52 O ATOM 1163 H ASP A 136 7.777 -24.069 -5.426 1.00 0.00 H ATOM 1164 N PHE A 137 10.820 -25.858 -4.023 1.00 8.09 N ATOM 1165 CA PHE A 137 12.178 -25.743 -4.493 1.00 8.34 C ATOM 1166 C PHE A 137 12.930 -26.990 -4.081 1.00 9.03 C ATOM 1167 O PHE A 137 12.663 -27.575 -3.034 1.00 9.88 O ATOM 1168 CB PHE A 137 12.874 -24.461 -4.008 1.00 8.74 C ATOM 1169 CG PHE A 137 12.995 -24.310 -2.493 1.00 8.59 C ATOM 1170 CD1 PHE A 137 14.115 -24.761 -1.817 1.00 9.67 C ATOM 1171 CD2 PHE A 137 12.019 -23.626 -1.770 1.00 10.39 C ATOM 1172 CE1 PHE A 137 14.249 -24.568 -0.443 1.00 11.31 C ATOM 1173 CE2 PHE A 137 12.155 -23.430 -0.389 1.00 11.57 C ATOM 1174 CZ PHE A 137 13.278 -23.901 0.259 1.00 12.08 C ATOM 1175 H PHE A 137 10.628 -26.352 -3.128 1.00 0.00 H ATOM 1176 N LYS A 138 13.841 -27.424 -4.935 1.00 10.03 N ATOM 1177 CA LYS A 138 14.611 -28.604 -4.623 1.00 13.03 C ATOM 1178 C LYS A 138 15.984 -28.530 -5.251 1.00 11.53 C ATOM 1179 O LYS A 138 16.160 -28.029 -6.355 1.00 11.27 O ATOM 1180 CB LYS A 138 13.870 -29.865 -5.066 1.00 14.65 C ATOM 1181 CG LYS A 138 13.704 -29.994 -6.537 1.00 17.25 C ATOM 1182 CD LYS A 138 12.745 -31.133 -6.876 1.00 19.04 C ATOM 1183 CE LYS A 138 12.638 -31.316 -8.372 1.00 21.88 C ATOM 1184 NZ LYS A 138 11.499 -32.198 -8.762 1.00 24.68 N ATOM 1185 HZ1 LYS A 138 11.626 -33.137 -8.333 1.00 0.00 H ATOM 1186 HZ2 LYS A 138 10.608 -31.780 -8.426 1.00 0.00 H ATOM 1187 HZ3 LYS A 138 11.472 -32.289 -9.798 1.00 0.00 H ATOM 1188 H LYS A 138 14.002 -26.917 -5.829 1.00 0.00 H ATOM 1189 N GLY A 139 16.978 -29.043 -4.535 1.00 12.42 N ATOM 1190 CA GLY A 139 18.291 -29.222 -5.143 1.00 13.91 C ATOM 1191 C GLY A 139 18.247 -30.395 -6.112 1.00 15.84 C ATOM 1192 O GLY A 139 17.429 -31.311 -5.952 1.00 16.71 O ATOM 1193 H GLY A 139 16.820 -29.316 -3.544 1.00 0.00 H ATOM 1194 N GLU A 140 19.092 -30.374 -7.142 1.00 17.87 N ATOM 1195 CA GLU A 140 19.182 -31.519 -8.058 1.00 19.28 C ATOM 1196 C GLU A 140 20.440 -32.336 -7.805 1.00 20.34 C ATOM 1197 O GLU A 140 20.564 -33.454 -8.316 1.00 21.83 O ATOM 1198 CB GLU A 140 19.129 -31.061 -9.515 1.00 20.14 C ATOM 1199 OXT GLU A 140 21.336 -31.904 -7.080 1.00 20.94 O ATOM 1200 H GLU A 140 19.693 -29.540 -7.299 1.00 0.00 H TER 1201 GLU A 140 HETATM 1202 O HOH 1 7.450 3.515 -2.257 1.00 30.33 O HETATM 1203 O HOH 2 17.921 -17.573 -1.643 1.00 18.54 O HETATM 1204 O HOH 3 15.315 -5.396 1.836 1.00 17.81 O HETATM 1205 O HOH 4 3.382 6.338 -6.784 1.00 24.10 O HETATM 1206 O HOH 5 3.367 -3.392 -14.847 1.00 16.68 O HETATM 1207 O HOH 6 17.680 -25.651 -1.020 1.00 10.48 O HETATM 1208 O HOH 7 17.154 -9.472 -2.140 1.00 10.61 O HETATM 1209 O HOH 8 2.023 -22.864 -2.225 1.00 16.76 O HETATM 1210 O HOH 9 16.024 1.885 -1.384 1.00 18.78 O HETATM 1211 O HOH 10 -1.169 -22.364 -7.064 1.00 20.87 O HETATM 1212 O HOH 11 2.107 2.552 -18.961 1.00 17.65 O HETATM 1213 O HOH 12 20.188 -27.227 -2.749 1.00 16.66 O HETATM 1214 O HOH 13 8.268 1.806 -0.219 1.00 15.39 O HETATM 1215 O HOH 14 -5.513 -24.822 -12.803 1.00 13.97 O HETATM 1216 O HOH 15 19.401 -0.332 -22.220 1.00 10.65 O HETATM 1217 O HOH 16 17.911 -4.545 -0.237 1.00 21.30 O HETATM 1218 O HOH 17 18.009 -23.565 0.729 1.00 8.19 O HETATM 1219 O HOH 18 15.306 -24.155 -16.800 1.00 23.20 O HETATM 1220 O HOH 19 5.697 -27.174 -15.817 1.00 13.16 O HETATM 1221 O HOH 20 5.803 5.848 -1.044 1.00 21.20 O HETATM 1222 O HOH 21 7.066 -2.966 2.592 1.00 9.48 O HETATM 1223 O HOH 22 14.456 -16.555 6.551 1.00 26.32 O HETATM 1224 O HOH 23 -3.314 -22.441 -10.528 1.00 19.86 O HETATM 1225 O HOH 24 21.905 -3.878 0.066 1.00 31.47 O HETATM 1226 O HOH 25 12.821 -25.781 4.816 1.00 17.00 O HETATM 1227 O HOH 26 17.542 -15.957 0.503 1.00 16.48 O HETATM 1228 O HOH 27 9.349 2.032 -16.749 1.00 9.80 O HETATM 1229 O HOH 28 6.115 0.931 -17.635 1.00 10.60 O HETATM 1230 O HOH 29 7.159 -5.495 1.867 1.00 17.88 O HETATM 1231 O HOH 30 8.037 -4.732 -27.735 1.00 15.75 O HETATM 1232 O HOH 31 21.318 1.425 -9.801 1.00 26.66 O HETATM 1233 O HOH 32 26.041 -22.637 -8.569 1.00 17.02 O HETATM 1234 O HOH 33 25.969 -22.766 -13.233 1.00 21.25 O HETATM 1235 O HOH 34 13.628 2.615 -14.263 1.00 15.61 O HETATM 1236 O HOH 35 17.742 -11.781 -3.549 1.00 8.19 O HETATM 1237 O HOH 36 10.645 -5.470 -28.416 1.00 18.50 O HETATM 1238 O HOH 37 3.555 -24.980 -1.832 1.00 16.45 O HETATM 1239 O HOH 38 19.972 -7.061 -6.075 1.00 10.75 O HETATM 1240 O HOH 39 -6.940 -22.807 -15.249 1.00 19.53 O HETATM 1241 O HOH 40 24.642 -24.017 -6.555 1.00 16.76 O HETATM 1242 O HOH 41 -1.165 -17.816 -20.180 1.00 20.86 O HETATM 1243 O HOH 42 19.172 -25.521 -15.503 1.00 20.91 O HETATM 1244 O HOH 43 8.072 2.893 -10.212 1.00 9.59 O HETATM 1245 O HOH 44 0.242 -17.804 5.754 1.00 10.00 O HETATM 1246 O HOH 45 21.217 -25.846 -5.789 1.00 13.47 O HETATM 1247 O HOH 46 7.595 2.368 -24.205 1.00 24.50 O HETATM 1248 O HOH 47 0.602 -4.928 -3.817 1.00 7.12 O HETATM 1249 O HOH 48 -1.928 1.763 -1.375 1.00 16.90 O HETATM 1250 O HOH 49 21.650 -19.254 -2.504 1.00 9.10 O HETATM 1251 O HOH 50 19.854 3.953 -1.712 1.00 33.22 O HETATM 1252 O HOH 51 17.225 -6.149 -19.650 1.00 17.15 O HETATM 1253 O HOH 52 10.051 4.939 -14.121 1.00 21.94 O HETATM 1254 O HOH 53 -6.524 -19.988 -14.648 1.00 22.70 O HETATM 1255 O HOH 54 3.216 -10.559 4.817 1.00 13.71 O HETATM 1256 O HOH 55 -3.397 -23.569 -12.857 1.00 17.29 O HETATM 1257 O HOH 56 -0.662 -5.263 -1.351 1.00 9.17 O HETATM 1258 O HOH 57 -0.646 -2.219 -13.850 1.00 15.04 O HETATM 1259 O HOH 58 6.293 -7.557 2.767 1.00 14.10 O HETATM 1260 O HOH 59 18.987 -9.635 -17.942 1.00 20.69 O HETATM 1261 O HOH 60 5.880 -23.784 -18.126 1.00 18.01 O HETATM 1262 O HOH 61 20.960 -4.552 -7.201 1.00 12.29 O HETATM 1263 O HOH 62 17.437 -20.703 3.454 1.00 16.87 O HETATM 1264 O HOH 63 21.394 -25.819 -11.286 1.00 13.76 O HETATM 1265 O HOH 64 16.768 4.109 -3.135 1.00 21.64 O HETATM 1266 O HOH 65 7.411 -29.642 -7.338 1.00 20.92 O HETATM 1267 O HOH 66 17.554 -3.824 -23.399 1.00 13.38 O HETATM 1268 O HOH 67 20.837 -28.096 -7.800 1.00 14.47 O HETATM 1269 O HOH 68 23.955 -7.606 -7.196 1.00 18.14 O HETATM 1270 O HOH 69 15.402 -26.011 -14.097 1.00 25.66 O HETATM 1271 O HOH 70 13.042 -23.177 8.486 1.00 36.93 O HETATM 1272 O HOH 71 -3.358 1.385 -4.449 1.00 13.87 O HETATM 1273 O HOH 72 16.936 -19.255 6.128 1.00 23.75 O HETATM 1274 O HOH 73 14.881 -1.749 1.761 1.00 15.87 O HETATM 1275 O HOH 74 3.567 -25.381 0.889 1.00 17.81 O HETATM 1276 O HOH 75 19.283 -5.767 2.612 1.00 20.28 O HETATM 1277 O HOH 76 13.907 -7.524 -27.719 1.00 20.22 O HETATM 1278 O HOH 77 18.312 -2.175 -21.539 1.00 18.26 O HETATM 1279 O HOH 78 -0.205 1.085 -23.851 1.00 24.97 O HETATM 1280 O HOH 79 17.211 -19.210 4.042 1.00 16.68 O HETATM 1281 O HOH 80 8.166 0.060 -27.290 1.00 9.40 O HETATM 1282 O HOH 81 14.018 6.326 -22.929 1.00 26.38 O HETATM 1283 O HOH 82 -2.457 4.053 -4.256 1.00 22.91 O HETATM 1284 O HOH 83 17.165 -6.539 -22.396 1.00 22.22 O HETATM 1285 O HOH 84 -0.796 -15.334 4.984 1.00 9.33 O HETATM 1286 O HOH 85 17.259 -20.884 9.524 1.00 23.56 O HETATM 1287 O HOH 86 0.391 -19.226 -22.484 1.00 31.07 O HETATM 1288 O HOH 87 15.219 4.731 -24.377 1.00 23.74 O HETATM 1289 O HOH 88 4.242 -27.943 -4.727 1.00 21.35 O HETATM 1290 O HOH 89 23.782 -24.959 -10.311 1.00 15.68 O HETATM 1291 O HOH 90 18.010 -13.564 -1.452 1.00 10.36 O HETATM 1292 O HOH 91 17.365 -16.510 4.163 1.00 25.34 O HETATM 1293 O HOH 92 9.380 6.262 -2.355 1.00 31.11 O HETATM 1294 O HOH 93 20.080 -17.689 -6.043 1.00 11.40 O HETATM 1295 O HOH 94 23.280 -5.444 -8.508 1.00 26.24 O HETATM 1296 O HOH 95 9.734 1.944 -8.285 1.00 14.35 O HETATM 1297 O HOH 96 18.426 -18.302 10.721 1.00 31.34 O HETATM 1298 O HOH 97 15.708 -22.591 7.952 1.00 16.62 O HETATM 1299 O HOH 98 19.863 -17.377 -3.289 1.00 12.21 O HETATM 1300 O HOH 99 1.777 -2.474 -12.987 1.00 18.41 O HETATM 1301 O HOH 100 -5.310 0.706 -2.581 1.00 16.25 O HETATM 1302 O HOH 101 17.818 0.808 -20.503 1.00 20.62 O HETATM 1303 O HOH 102 27.391 -24.524 -10.178 1.00 17.61 O HETATM 1304 O HOH 103 18.239 -3.009 -18.937 1.00 25.67 O HETATM 1305 O HOH 104 21.614 -29.112 -4.484 1.00 21.55 O HETATM 1306 O HOH 105 -3.167 -2.820 -13.152 1.00 15.27 O HETATM 1307 O HOH 106 20.534 -13.848 -6.895 1.00 15.06 O HETATM 1308 O HOH 107 7.581 4.059 -16.254 1.00 17.05 O HETATM 1309 O HOH 108 12.291 4.125 -18.285 1.00 32.70 O HETATM 1310 O HOH 109 5.767 6.319 -4.882 1.00 34.27 O HETATM 1311 O HOH 110 -5.512 -1.947 -14.300 1.00 20.04 O HETATM 1312 O HOH 111 21.901 -28.731 -10.418 1.00 30.08 O HETATM 1313 O HOH 112 18.081 -18.889 8.163 1.00 27.05 O HETATM 1314 O HOH 113 8.162 -27.066 -16.976 1.00 18.52 O HETATM 1315 O HOH 114 16.112 -27.752 -0.114 1.00 19.00 O HETATM 1316 O HOH 115 7.789 5.680 -6.715 1.00 21.01 O HETATM 1317 O HOH 116 7.486 -2.188 -28.657 1.00 13.06 O HETATM 1318 O HOH 117 1.213 2.455 -21.276 1.00 23.67 O HETATM 1319 O HOH 118 20.697 -1.489 -13.158 1.00 31.58 O HETATM 1320 O HOH 119 16.683 -9.547 0.447 1.00 14.81 O HETATM 1321 O HOH 120 15.233 -15.042 4.488 1.00 20.38 O HETATM 1322 O HOH 121 5.139 -27.949 -7.211 1.00 16.15 O HETATM 1323 O HOH 122 4.895 1.918 -23.387 1.00 31.99 O HETATM 1324 O HOH 123 18.255 -14.088 1.953 1.00 23.97 O HETATM 1325 O HOH 124 7.030 5.344 -9.605 1.00 15.23 O HETATM 1326 O HOH 125 6.868 -8.875 5.110 1.00 16.42 O HETATM 1327 O HOH 126 16.396 6.131 -4.726 1.00 35.19 O HETATM 1328 O HOH 127 22.263 -9.430 -8.355 1.00 15.89 O HETATM 1329 O HOH 128 1.208 -11.245 6.510 1.00 11.98 O HETATM 1330 O HOH 129 21.363 -12.014 -8.912 1.00 26.84 O HETATM 1331 O HOH 130 17.639 -12.053 0.825 1.00 17.06 O HETATM 1332 O HOH 131 0.743 3.502 -23.599 1.00 21.31 O HETATM 1333 O HOH 132 15.937 -24.669 10.384 1.00 22.06 O HETATM 1334 O HOH 133 10.395 -22.349 3.076 1.00 8.71 O HETATM 1335 O HOH 134 17.857 -18.210 -13.257 1.00 8.28 O HETATM 1336 O HOH 135 10.790 -4.705 -18.951 1.00 8.99 O HETATM 1337 O HOH 136 23.449 -15.887 -8.985 1.00 11.69 O HETATM 1338 O HOH 137 11.107 -3.408 -21.361 1.00 8.56 O HETATM 1339 O HOH 138 4.650 -2.170 -18.430 1.00 12.07 O HETATM 1340 O HOH 139 16.699 -8.759 -16.484 1.00 10.10 O HETATM 1341 O HOH 140 10.178 -14.044 2.362 1.00 13.26 O HETATM 1342 O HOH 141 10.580 -10.500 1.819 1.00 15.38 O HETATM 1343 O HOH 142 8.426 -24.320 -17.050 1.00 13.51 O HETATM 1344 O HOH 143 6.851 -15.854 3.602 1.00 9.01 O HETATM 1345 O HOH 144 18.815 -15.783 -7.599 1.00 10.00 O HETATM 1346 O HOH 145 8.641 3.206 -6.006 1.00 10.88 O HETATM 1347 O HOH 146 10.775 -25.137 2.901 1.00 16.06 O HETATM 1348 O HOH 147 13.669 -13.772 2.787 1.00 18.21 O HETATM 1349 O HOH 148 15.110 0.505 -19.753 1.00 15.21 O HETATM 1350 O HOH 149 16.132 0.180 -11.935 1.00 14.27 O HETATM 1351 O HOH 150 18.812 0.294 -11.821 1.00 19.82 O HETATM 1352 O HOH 151 0.659 -16.465 -8.614 1.00 17.08 O HETATM 1353 O HOH 152 0.003 3.716 -1.288 1.00 16.00 O HETATM 1354 O HOH 153 11.510 3.388 -15.803 1.00 17.56 O HETATM 1355 O HOH 154 5.628 -11.143 5.788 1.00 13.34 O HETATM 1356 O HOH 155 5.104 -11.398 8.461 1.00 11.96 O HETATM 1357 O HOH 156 6.798 0.896 -21.675 1.00 19.18 O HETATM 1358 O HOH 157 15.110 -7.789 -23.666 1.00 18.83 O HETATM 1359 O HOH 158 13.488 -28.174 -0.500 1.00 23.10 O HETATM 1360 O HOH 159 19.515 -11.074 -10.802 1.00 17.40 O HETATM 1361 O HOH 160 3.697 -22.348 -16.946 1.00 15.06 O HETATM 1362 O HOH 161 11.807 -23.680 6.171 1.00 23.18 O HETATM 1363 O HOH 162 7.324 -18.164 7.575 1.00 18.04 O HETATM 1364 O HOH 163 10.519 -0.769 -8.412 1.00 14.41 O HETATM 1365 O HOH 164 18.163 -26.602 -11.148 1.00 19.10 O HETATM 1366 O HOH 165 15.058 1.857 -10.097 1.00 20.04 O HETATM 1367 O HOH 166 -3.757 -15.756 -13.867 1.00 21.07 O HETATM 1368 O HOH 167 21.009 -8.600 -10.789 1.00 19.53 O HETATM 1369 O HOH 168 -1.277 -14.941 -9.506 1.00 20.74 O HETATM 1370 O HOH 169 20.256 -4.213 -13.348 1.00 22.75 O HETATM 1371 O HOH 170 8.946 -7.880 1.423 1.00 21.83 O HETATM 1372 O HOH 171 23.351 -15.377 -13.318 1.00 31.90 O HETATM 1373 O HOH 172 16.860 -30.016 -1.886 1.00 22.50 O HETATM 1374 O HOH 173 12.220 -9.472 -28.574 1.00 30.24 O HETATM 1375 O HOH 174 12.838 -22.453 -17.514 1.00 20.65 O HETATM 1376 O HOH 175 4.972 -0.099 -20.275 1.00 24.03 O HETATM 1377 O HOH 176 -0.771 -18.180 -7.097 1.00 18.96 O HETATM 1378 O HOH 177 -2.369 -27.949 -7.632 1.00 25.38 O HETATM 1379 O HOH 178 21.289 -14.390 -11.748 1.00 23.94 O HETATM 1380 O HOH 179 10.398 -23.560 -18.814 1.00 29.12 O HETATM 1381 O HOH 180 17.421 -12.110 3.300 1.00 22.62 O HETATM 1382 O HOH 181 -3.796 3.989 -1.782 1.00 33.02 O HETATM 1383 O HOH 182 16.937 -13.047 5.668 1.00 23.37 O HETATM 1384 O HOH 183 9.778 -12.346 4.294 1.00 20.43 O HETATM 1385 O HOH 184 6.320 -13.816 9.355 1.00 18.34 O HETATM 1386 O HOH 185 6.444 -9.169 9.484 1.00 19.51 O HETATM 1387 O HOH 186 6.693 -6.989 7.753 1.00 24.30 O HETATM 1388 O HOH 187 7.172 -13.488 5.207 1.00 14.29 O HETATM 1389 O HOH 188 -1.546 5.618 0.024 1.00 28.40 O HETATM 1390 O HOH 189 6.780 2.575 -19.688 1.00 18.41 O HETATM 1391 O HOH 190 11.916 4.982 -6.428 1.00 24.16 O HETATM 1392 O HOH 191 6.017 -21.594 9.357 1.00 25.91 O HETATM 1393 O HOH 192 7.100 -26.240 3.426 1.00 21.43 O HETATM 1394 O HOH 193 0.014 -3.294 -24.292 1.00 31.61 O HETATM 1395 O HOH 194 21.256 -21.787 -17.569 1.00 26.71 O HETATM 1396 O HOH 195 17.398 4.311 -8.770 1.00 28.43 O HETATM 1397 O HOH 196 4.884 -17.305 -21.504 1.00 24.48 O HETATM 1398 O HOH 197 -5.688 -7.772 -19.652 1.00 33.41 O HETATM 1399 O HOH 198 13.596 -19.986 -18.339 1.00 28.18 O HETATM 1400 O HOH 199 21.235 -19.035 -18.182 1.00 24.76 O HETATM 1401 O HOH 200 1.232 -6.166 -24.500 1.00 30.12 O HETATM 1402 O HOH 201 12.006 -19.273 -20.454 1.00 36.14 O HETATM 1403 O HOH 202 11.609 -13.923 -16.539 1.00 7.09 O HETATM 1404 O HOH 203 7.721 -15.260 7.460 1.00 26.13 O HETATM 1405 O HOH 204 4.572 -15.331 10.556 1.00 24.77 O HETATM 1406 O HOH 205 13.318 -9.872 1.578 1.00 30.80 O HETATM 1407 O HOH 206 23.238 -13.421 -10.266 1.00 25.63 O HETATM 1408 O HOH 207 10.244 -28.665 -15.988 1.00 28.92 O HETATM 1409 O HOH 208 -3.162 -16.127 -20.127 1.00 24.93 O HETATM 1410 O HOH 209 10.385 7.100 -7.136 1.00 35.07 O HETATM 1411 O HOH 210 1.201 -15.741 -22.534 1.00 32.25 O HETATM 1412 O HOH 211 6.191 -21.595 -19.791 1.00 29.35 O HETATM 1413 O HOH 212 12.186 -26.054 -16.665 1.00 31.25 O HETATM 1414 O HOH 213 5.115 -20.054 -21.554 1.00 27.69 O HETATM 1415 O HOH 214 14.197 6.337 -6.350 1.00 30.29 O HETATM 1416 O HOH 215 -3.601 -15.588 -10.916 1.00 28.71 O HETATM 1417 O HOH 216 18.591 -12.991 -14.017 1.00 12.02 O HETATM 1418 O HOH 217 19.853 -12.913 -12.794 1.00 17.28 O HETATM 1419 O HOH 218 12.632 -14.028 -19.408 1.00 23.12 O HETATM 1420 CAC UNN A 219 15.999 -9.823 -20.586 1.00 0.06 C HETATM 1421 OAW UNN A 219 16.789 -10.715 -19.787 1.00 -0.33 O HETATM 1422 CBE UNN A 219 16.376 -12.003 -19.682 1.00 0.11 C HETATM 1423 CAO UNN A 219 15.146 -12.431 -20.165 1.00 -0.01 C HETATM 1424 CBB UNN A 219 14.749 -13.755 -20.051 1.00 0.07 C HETATM 1425 CAJ UNN A 219 15.600 -14.660 -19.419 1.00 -0.05 C HETATM 1426 CAK UNN A 219 16.834 -14.226 -18.939 1.00 -0.05 C HETATM 1427 CBD UNN A 219 17.232 -12.895 -19.057 1.00 0.11 C HETATM 1428 OAV UNN A 219 18.423 -12.389 -18.607 1.00 -0.33 O HETATM 1429 CAB UNN A 219 19.274 -13.282 -17.880 1.00 0.05 C HETATM 1430 H UNN A 219 20.190 -12.752 -17.579 1.00 0.06 H HETATM 1431 H UNN A 219 19.538 -14.138 -18.518 1.00 0.06 H HETATM 1432 H UNN A 219 18.748 -13.642 -16.984 1.00 0.06 H HETATM 1433 H UNN A 219 17.499 -14.938 -18.464 1.00 0.05 H HETATM 1434 H UNN A 219 15.303 -15.696 -19.302 1.00 0.04 H HETATM 1435 OAX UNN A 219 13.516 -14.068 -20.565 1.00 -0.33 O HETATM 1436 CAQ UNN A 219 13.154 -15.444 -20.674 1.00 0.09 C HETATM 1437 CAT UNN A 219 12.644 -15.970 -19.341 1.00 0.06 C HETATM 1438 NBI UNN A 219 11.348 -15.384 -18.963 1.00 -0.27 N HETATM 1439 C UNN A 219 11.285 -14.517 -17.944 1.00 0.20 C HETATM 1440 O UNN A 219 12.342 -14.232 -17.394 1.00 -0.39 O HETATM 1441 CA UNN A 219 10.059 -13.845 -17.380 1.00 0.13 C HETATM 1442 CB UNN A 219 9.922 -14.267 -15.917 1.00 -0.02 C HETATM 1443 CAP UNN A 219 9.605 -15.748 -15.836 1.00 -0.05 C HETATM 1444 CAS UNN A 219 8.286 -16.030 -16.528 1.00 -0.03 C HETATM 1445 CBH UNN A 219 8.313 -15.557 -17.994 1.00 0.06 C HETATM 1446 CBF UNN A 219 9.104 -16.537 -18.888 1.00 0.03 C HETATM 1447 CAU UNN A 219 10.160 -15.819 -19.732 1.00 0.05 C HETATM 1448 H UNN A 219 10.493 -16.504 -20.526 1.00 0.06 H HETATM 1449 H UNN A 219 9.696 -14.930 -20.185 1.00 0.06 H HETATM 1450 CAI UNN A 219 8.108 -17.249 -19.811 1.00 -0.08 C HETATM 1451 CAA UNN A 219 8.474 -18.354 -20.566 1.00 -0.12 C HETATM 1452 H UNN A 219 7.743 -18.838 -21.212 1.00 0.03 H HETATM 1453 H UNN A 219 9.492 -18.737 -20.512 1.00 0.03 H HETATM 1454 H UNN A 219 7.086 -16.878 -19.876 1.00 0.07 H HETATM 1455 H UNN A 219 9.607 -17.278 -18.249 1.00 0.05 H HETATM 1456 N UNN A 219 8.851 -14.171 -18.210 1.00 -0.21 N HETATM 1457 SBK UNN A 219 7.744 -13.021 -18.202 1.00 0.07 S HETATM 1458 OAE UNN A 219 8.289 -11.694 -18.156 1.00 -0.15 O HETATM 1459 OAF UNN A 219 6.421 -13.362 -17.697 1.00 -0.15 O HETATM 1460 CBC UNN A 219 7.329 -13.058 -19.911 1.00 0.11 C HETATM 1461 CAM UNN A 219 8.254 -12.604 -20.843 1.00 -0.02 C HETATM 1462 CAZ UNN A 219 7.953 -12.616 -22.197 1.00 0.04 C HETATM 1463 CLA UNN A 219 9.104 -12.043 -23.336 1.00 -0.07 CL HETATM 1464 CAL UNN A 219 6.725 -13.092 -22.635 1.00 -0.03 C HETATM 1465 CBA UNN A 219 5.792 -13.551 -21.712 1.00 0.04 C HETATM 1466 CLB UNN A 219 4.273 -14.147 -22.282 1.00 -0.07 CL HETATM 1467 CAN UNN A 219 6.097 -13.524 -20.349 1.00 -0.02 C HETATM 1468 H UNN A 219 5.366 -13.870 -19.628 1.00 0.06 H HETATM 1469 H UNN A 219 6.494 -13.106 -23.694 1.00 0.06 H HETATM 1470 H UNN A 219 9.218 -12.238 -20.509 1.00 0.06 H HETATM 1471 H UNN A 219 7.269 -15.555 -18.340 1.00 0.05 H HETATM 1472 H UNN A 219 8.093 -17.113 -16.504 1.00 0.03 H HETATM 1473 H UNN A 219 7.481 -15.502 -15.995 1.00 0.03 H HETATM 1474 H UNN A 219 10.405 -16.320 -16.328 1.00 0.03 H HETATM 1475 H UNN A 219 9.535 -16.049 -14.780 1.00 0.03 H HETATM 1476 H UNN A 219 10.866 -14.066 -15.389 1.00 0.03 H HETATM 1477 H UNN A 219 9.110 -13.694 -15.446 1.00 0.03 H HETATM 1478 H UNN A 219 10.204 -12.755 -17.413 1.00 0.08 H HETATM 1479 H UNN A 219 13.381 -15.729 -18.561 1.00 0.05 H HETATM 1480 H UNN A 219 12.530 -17.062 -19.413 1.00 0.05 H HETATM 1481 H UNN A 219 14.036 -16.027 -20.979 1.00 0.06 H HETATM 1482 H UNN A 219 12.363 -15.551 -21.431 1.00 0.06 H HETATM 1483 H UNN A 219 14.484 -11.716 -20.640 1.00 0.04 H HETATM 1484 H UNN A 219 16.454 -8.822 -20.577 1.00 0.06 H HETATM 1485 H UNN A 219 14.981 -9.766 -20.174 1.00 0.06 H HETATM 1486 H UNN A 219 15.956 -10.197 -21.620 1.00 0.06 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1420 1421 1484 1485 1486 CONECT 1421 1420 1422 CONECT 1422 1421 1423 1427 CONECT 1423 1422 1424 1483 CONECT 1424 1423 1425 1435 CONECT 1425 1424 1426 1434 CONECT 1426 1425 1427 1433 CONECT 1427 1422 1426 1428 CONECT 1428 1427 1429 CONECT 1429 1428 1430 1431 1432 CONECT 1430 1429 CONECT 1431 1429 CONECT 1432 1429 CONECT 1433 1426 CONECT 1434 1425 CONECT 1435 1424 1436 CONECT 1436 1435 1437 1481 1482 CONECT 1437 1436 1438 1479 1480 CONECT 1438 1437 1439 1447 CONECT 1439 1438 1440 1441 CONECT 1440 1439 CONECT 1441 1439 1442 1456 1478 CONECT 1442 1441 1443 1476 1477 CONECT 1443 1442 1444 1474 1475 CONECT 1444 1443 1445 1472 1473 CONECT 1445 1444 1446 1456 1471 CONECT 1446 1445 1447 1450 1455 CONECT 1447 1438 1446 1448 1449 CONECT 1448 1447 CONECT 1449 1447 CONECT 1450 1446 1451 1454 CONECT 1451 1450 1452 1453 CONECT 1452 1451 CONECT 1453 1451 CONECT 1454 1450 CONECT 1455 1446 CONECT 1456 1441 1445 1457 CONECT 1457 1456 1458 1459 1460 CONECT 1458 1457 CONECT 1459 1457 CONECT 1460 1457 1461 1467 CONECT 1461 1460 1462 1470 CONECT 1462 1461 1463 1464 CONECT 1463 1462 CONECT 1464 1462 1465 1469 CONECT 1465 1464 1466 1467 CONECT 1466 1465 CONECT 1467 1460 1465 1468 CONECT 1468 1467 CONECT 1469 1464 CONECT 1470 1461 CONECT 1471 1445 CONECT 1472 1444 CONECT 1473 1444 CONECT 1474 1443 CONECT 1475 1443 CONECT 1476 1442 CONECT 1477 1442 CONECT 1478 1441 CONECT 1479 1437 CONECT 1480 1437 CONECT 1481 1436 CONECT 1482 1436 CONECT 1483 1423 CONECT 1484 1420 CONECT 1485 1420 CONECT 1486 1420 MASTER 0 0 0 0 0 0 0 0 1485 1 71 10 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 4w9q
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4drk
RCSB PDB
PDBbind
128aa, >4DRK_1|Chains... at 96%
4drm
RCSB PDB
PDBbind
128aa, >4DRM_1|Chain... at 96%
4drn
RCSB PDB
PDBbind
128aa, >4DRN_1|Chain... at 96%
4dro
RCSB PDB
PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
RCSB PDB
PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
RCSB PDB
PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
6saf
RCSB PDB
PDBbind
128aa, >6SAF_1|Chain... at 96%
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
4w9q
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP51
Ligand Name
3JP
EC.Number
E.C.5.2.1.8
Resolution
1.08(Å)
Affinity (Kd/Ki/IC50)
IC50=140nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Angew.Chem.Int.Ed.Engl. Vol. 54: pp. 345-348
Ligand Properties
Formula
C
2
6
H
3
0
Cl
2
N
2
O
6
S
Molecular Weight
569.497
Exact Mass
568.120
No. of atoms
67
No. of bonds
70
Polar Surface Area
93.76
LOGP Value
5.08 (
Computed with XLOGP3
)
5.60 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 4
Canonical SMILES
C=C[C@H]1CN(CCOc2ccc(c(c2)OC)OC)C(=O)[C@H]2N([C@@H]1CCC2)S(=O)(=O)c1cc(Cl)cc(c1)Cl
InChI String
InChI=1S/C26H30Cl2N2O6S/c1-4-17-16-29(10-11-36-20-8-9-24(34-2)25(15-20)35-3)26(31)23-7-5-6-22(17)30(23)37(32,33)21-13-18(27)12-19(28)14-21/h4,8-9,12-15,17,22-23H,1,5-7,10-11,16H2,2-3H3/t17-,22+,23-/m0/s1
Links to External Databases
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UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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