Browse entries in the PDBbind-CN Database
HEADER 4DRK_COMPLEX COMPND 4DRK_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 I A 63 82 ATOM 1 N GLY A 13 40.572 -27.488 29.134 1.00 18.55 N ATOM 2 CA GLY A 13 39.677 -27.175 27.976 1.00 15.47 C ATOM 3 C GLY A 13 39.551 -25.681 27.822 1.00 15.27 C ATOM 4 O GLY A 13 40.307 -24.932 28.447 1.00 14.05 O ATOM 5 HA3 GLY A 13 38.691 -27.606 28.152 1.00 0.00 H ATOM 6 HA2 GLY A 13 40.100 -27.599 27.065 1.00 0.00 H ATOM 7 HN3 GLY A 13 40.167 -27.084 30.003 1.00 0.00 H ATOM 8 HN2 GLY A 13 41.512 -27.077 28.965 1.00 0.00 H ATOM 9 HN1 GLY A 13 40.656 -28.519 29.237 1.00 0.00 H ATOM 10 N ALA A 14 38.593 -25.248 27.018 1.00 13.47 N ATOM 11 CA ALA A 14 38.429 -23.816 26.729 1.00 12.85 C ATOM 12 C ALA A 14 38.287 -22.925 27.978 1.00 11.10 C ATOM 13 O ALA A 14 38.910 -21.869 28.019 1.00 10.81 O ATOM 14 CB ALA A 14 37.310 -23.534 25.666 1.00 12.36 C ATOM 15 HA ALA A 14 39.377 -23.521 26.279 1.00 0.00 H ATOM 16 HB1 ALA A 14 37.563 -24.036 24.732 1.00 0.00 H ATOM 17 HB2 ALA A 14 36.356 -23.911 26.036 1.00 0.00 H ATOM 18 HB3 ALA A 14 37.236 -22.460 25.495 1.00 0.00 H ATOM 19 H ALA A 14 37.944 -25.934 26.582 1.00 0.00 H ATOM 20 N PRO A 15 37.516 -23.353 29.010 1.00 10.17 N ATOM 21 CA PRO A 15 37.446 -22.513 30.208 1.00 9.46 C ATOM 22 C PRO A 15 38.811 -22.291 30.886 1.00 8.53 C ATOM 23 O PRO A 15 39.162 -21.155 31.223 1.00 8.36 O ATOM 24 CB PRO A 15 36.445 -23.263 31.105 1.00 9.58 C ATOM 25 CG PRO A 15 35.601 -23.976 30.135 1.00 9.06 C ATOM 26 CD PRO A 15 36.488 -24.416 29.049 1.00 11.23 C ATOM 27 HA PRO A 15 37.131 -21.495 29.980 1.00 0.00 H ATOM 28 HD3 PRO A 15 36.934 -25.385 29.275 1.00 0.00 H ATOM 29 HD2 PRO A 15 35.950 -24.476 28.103 1.00 0.00 H ATOM 30 HG3 PRO A 15 34.831 -23.310 29.745 1.00 0.00 H ATOM 31 HG2 PRO A 15 35.130 -24.837 30.608 1.00 0.00 H ATOM 32 HB2 PRO A 15 36.958 -23.961 31.766 1.00 0.00 H ATOM 33 HB3 PRO A 15 35.855 -22.567 31.701 1.00 0.00 H ATOM 34 N ALA A 16 39.613 -23.350 31.021 1.00 8.14 N ATOM 35 CA ALA A 16 40.954 -23.195 31.590 1.00 8.60 C ATOM 36 C ALA A 16 41.841 -22.291 30.752 1.00 7.79 C ATOM 37 O ALA A 16 42.673 -21.550 31.280 1.00 7.88 O ATOM 38 CB ALA A 16 41.643 -24.599 31.769 1.00 10.14 C ATOM 39 HA ALA A 16 40.829 -22.721 32.564 1.00 0.00 H ATOM 40 HB1 ALA A 16 41.042 -25.214 32.439 1.00 0.00 H ATOM 41 HB2 ALA A 16 41.724 -25.089 30.799 1.00 0.00 H ATOM 42 HB3 ALA A 16 42.638 -24.463 32.193 1.00 0.00 H ATOM 43 H ALA A 16 39.284 -24.290 30.721 1.00 0.00 H ATOM 44 N THR A 17 41.703 -22.338 29.434 1.00 7.17 N ATOM 45 CA THR A 17 42.466 -21.430 28.578 1.00 7.02 C ATOM 46 C THR A 17 42.143 -19.959 28.860 1.00 7.62 C ATOM 47 O THR A 17 43.034 -19.122 28.899 1.00 6.23 O ATOM 48 CB THR A 17 42.290 -21.823 27.097 1.00 8.33 C ATOM 49 OG1 THR A 17 42.703 -23.186 26.936 1.00 12.39 O ATOM 50 CG2 THR A 17 43.139 -20.936 26.165 1.00 9.30 C ATOM 51 HA THR A 17 43.524 -21.536 28.817 1.00 0.00 H ATOM 52 HB THR A 17 41.242 -21.690 26.829 1.00 0.00 H ATOM 53 HG1 THR A 17 42.595 -23.453 25.989 1.00 0.00 H ATOM 54 HG23 THR A 17 42.834 -19.896 26.278 1.00 0.00 H ATOM 55 HG21 THR A 17 44.192 -21.038 26.428 1.00 0.00 H ATOM 56 HG22 THR A 17 42.989 -21.249 25.132 1.00 0.00 H ATOM 57 H THR A 17 41.049 -23.024 29.007 1.00 0.00 H ATOM 58 N VAL A 18 40.872 -19.658 29.108 1.00 6.10 N ATOM 59 CA VAL A 18 40.502 -18.308 29.534 1.00 5.47 C ATOM 60 C VAL A 18 41.130 -17.951 30.892 1.00 5.20 C ATOM 61 O VAL A 18 41.647 -16.847 31.083 1.00 5.47 O ATOM 62 CB VAL A 18 38.984 -18.082 29.541 1.00 5.11 C ATOM 63 CG1 VAL A 18 38.682 -16.635 29.818 1.00 5.58 C ATOM 64 CG2 VAL A 18 38.384 -18.469 28.200 1.00 6.71 C ATOM 65 HA VAL A 18 40.912 -17.628 28.788 1.00 0.00 H ATOM 66 HB VAL A 18 38.547 -18.704 30.322 1.00 0.00 H ATOM 67 HG11 VAL A 18 39.091 -16.359 30.790 1.00 0.00 H ATOM 68 HG12 VAL A 18 39.134 -16.016 29.043 1.00 0.00 H ATOM 69 HG13 VAL A 18 37.602 -16.485 29.821 1.00 0.00 H ATOM 70 HG21 VAL A 18 38.830 -17.860 27.414 1.00 0.00 H ATOM 71 HG22 VAL A 18 38.586 -19.522 28.004 1.00 0.00 H ATOM 72 HG23 VAL A 18 37.307 -18.302 28.223 1.00 0.00 H ATOM 73 H VAL A 18 40.137 -20.386 28.999 1.00 0.00 H ATOM 74 N THR A 19 41.111 -18.870 31.847 1.00 5.23 N ATOM 75 CA THR A 19 41.784 -18.633 33.125 1.00 4.96 C ATOM 76 C THR A 19 43.221 -18.238 32.867 1.00 6.17 C ATOM 77 O THR A 19 43.739 -17.347 33.501 1.00 5.73 O ATOM 78 CB THR A 19 41.774 -19.930 33.974 1.00 5.90 C ATOM 79 OG1 THR A 19 40.440 -20.190 34.416 1.00 6.77 O ATOM 80 CG2 THR A 19 42.661 -19.794 35.191 1.00 6.92 C ATOM 81 HA THR A 19 41.263 -17.839 33.659 1.00 0.00 H ATOM 82 HB THR A 19 42.147 -20.745 33.354 1.00 0.00 H ATOM 83 HG1 THR A 19 40.429 -21.018 34.959 1.00 0.00 H ATOM 84 HG23 THR A 19 43.684 -19.595 34.873 1.00 0.00 H ATOM 85 HG21 THR A 19 42.304 -18.970 35.809 1.00 0.00 H ATOM 86 HG22 THR A 19 42.631 -20.720 35.766 1.00 0.00 H ATOM 87 H THR A 19 40.613 -19.769 31.687 1.00 0.00 H ATOM 88 N GLU A 20 43.879 -18.986 31.975 1.00 5.13 N ATOM 89 CA GLU A 20 45.323 -18.821 31.753 1.00 6.21 C ATOM 90 C GLU A 20 45.698 -17.593 30.901 1.00 6.21 C ATOM 91 O GLU A 20 46.754 -16.983 31.114 1.00 7.36 O ATOM 92 CB GLU A 20 45.872 -20.113 31.128 1.00 6.39 C ATOM 93 CG GLU A 20 45.788 -21.287 32.077 1.00 7.38 C ATOM 94 CD GLU A 20 46.035 -22.623 31.424 1.00 13.30 C ATOM 95 OE1 GLU A 20 46.386 -22.674 30.237 1.00 19.12 O ATOM 96 OE2 GLU A 20 45.858 -23.632 32.128 1.00 12.22 O ATOM 97 HA GLU A 20 45.781 -18.634 32.724 1.00 0.00 H ATOM 98 HB2 GLU A 20 45.295 -20.343 30.233 1.00 0.00 H ATOM 99 HB3 GLU A 20 46.916 -19.956 30.855 1.00 0.00 H ATOM 100 HG2 GLU A 20 46.531 -21.147 32.863 1.00 0.00 H ATOM 101 HG3 GLU A 20 44.792 -21.300 32.519 1.00 0.00 H ATOM 102 H GLU A 20 43.358 -19.700 31.427 1.00 0.00 H ATOM 103 N GLN A 21 44.864 -17.252 29.913 1.00 6.02 N ATOM 104 CA GLN A 21 45.227 -16.252 28.883 1.00 5.53 C ATOM 105 C GLN A 21 44.303 -15.051 28.775 1.00 5.60 C ATOM 106 O GLN A 21 44.599 -14.089 28.041 1.00 7.40 O ATOM 107 CB GLN A 21 45.271 -16.922 27.505 1.00 5.31 C ATOM 108 CG GLN A 21 46.268 -18.069 27.445 1.00 6.95 C ATOM 109 CD GLN A 21 46.408 -18.647 26.077 1.00 9.45 C ATOM 110 OE1 GLN A 21 46.136 -17.969 25.075 1.00 13.38 O ATOM 111 NE2 GLN A 21 46.846 -19.906 26.012 1.00 10.80 N ATOM 112 HA GLN A 21 46.197 -15.873 29.206 1.00 0.00 H ATOM 113 HB2 GLN A 21 44.279 -17.309 27.272 1.00 0.00 H ATOM 114 HB3 GLN A 21 45.552 -16.175 26.762 1.00 0.00 H ATOM 115 HG2 GLN A 21 47.242 -17.701 27.768 1.00 0.00 H ATOM 116 HG3 GLN A 21 45.935 -18.855 28.122 1.00 0.00 H ATOM 117 HE22 GLN A 21 47.059 -20.428 26.886 1.00 0.00 H ATOM 118 HE21 GLN A 21 46.974 -20.365 25.088 1.00 0.00 H ATOM 119 H GLN A 21 43.929 -17.704 29.866 1.00 0.00 H ATOM 120 N GLY A 22 43.161 -15.127 29.455 1.00 5.53 N ATOM 121 CA GLY A 22 42.150 -14.076 29.297 1.00 5.41 C ATOM 122 C GLY A 22 42.576 -12.712 29.788 1.00 6.20 C ATOM 123 O GLY A 22 43.342 -12.595 30.751 1.00 7.97 O ATOM 124 HA3 GLY A 22 41.260 -14.374 29.851 1.00 0.00 H ATOM 125 HA2 GLY A 22 41.906 -13.995 28.238 1.00 0.00 H ATOM 126 H GLY A 22 42.986 -15.928 30.095 1.00 0.00 H ATOM 127 N GLU A 23 42.041 -11.694 29.119 1.00 5.85 N ATOM 128 CA GLU A 23 42.175 -10.280 29.499 1.00 5.66 C ATOM 129 C GLU A 23 41.147 -9.963 30.584 1.00 4.74 C ATOM 130 O GLU A 23 39.970 -10.318 30.437 1.00 5.57 O ATOM 131 CB GLU A 23 41.869 -9.390 28.277 1.00 6.18 C ATOM 132 CG GLU A 23 42.689 -9.709 27.007 1.00 6.38 C ATOM 133 CD GLU A 23 42.144 -9.018 25.753 1.00 9.08 C ATOM 134 OE1 GLU A 23 41.160 -8.215 25.842 1.00 9.88 O ATOM 135 OE2 GLU A 23 42.681 -9.303 24.664 1.00 5.61 O ATOM 136 HA GLU A 23 43.187 -10.094 29.857 1.00 0.00 H ATOM 137 HB2 GLU A 23 40.813 -9.503 28.034 1.00 0.00 H ATOM 138 HB3 GLU A 23 42.068 -8.355 28.555 1.00 0.00 H ATOM 139 HG2 GLU A 23 43.717 -9.382 27.165 1.00 0.00 H ATOM 140 HG3 GLU A 23 42.673 -10.787 26.845 1.00 0.00 H ATOM 141 H GLU A 23 41.488 -11.914 28.266 1.00 0.00 H ATOM 142 N ASP A 24 41.571 -9.312 31.670 1.00 5.37 N ATOM 143 CA ASP A 24 40.641 -8.909 32.741 1.00 5.00 C ATOM 144 C ASP A 24 39.975 -7.600 32.323 1.00 5.68 C ATOM 145 O ASP A 24 40.645 -6.551 32.203 1.00 6.65 O ATOM 146 CB ASP A 24 41.426 -8.750 34.049 1.00 6.08 C ATOM 147 CG ASP A 24 40.546 -8.428 35.227 1.00 7.08 C ATOM 148 OD1 ASP A 24 39.357 -8.080 35.048 1.00 7.00 O ATOM 149 OD2 ASP A 24 41.081 -8.426 36.349 1.00 7.90 O ATOM 150 HA ASP A 24 39.869 -9.661 32.902 1.00 0.00 H ATOM 151 HB2 ASP A 24 41.954 -9.682 34.253 1.00 0.00 H ATOM 152 HB3 ASP A 24 42.149 -7.944 33.925 1.00 0.00 H ATOM 153 H ASP A 24 42.581 -9.084 31.763 1.00 0.00 H ATOM 154 N ILE A 25 38.673 -7.679 32.044 1.00 5.60 N ATOM 155 CA ILE A 25 37.944 -6.510 31.504 1.00 6.62 C ATOM 156 C ILE A 25 37.056 -5.852 32.575 1.00 6.27 C ATOM 157 O ILE A 25 36.202 -5.008 32.259 1.00 8.12 O ATOM 158 CB ILE A 25 37.141 -6.891 30.217 1.00 5.82 C ATOM 159 CG1 ILE A 25 36.138 -8.000 30.496 1.00 5.67 C ATOM 160 CG2 ILE A 25 38.088 -7.343 29.090 1.00 7.33 C ATOM 161 CD1 ILE A 25 35.104 -8.277 29.334 1.00 6.29 C ATOM 162 HA ILE A 25 38.681 -5.763 31.211 1.00 0.00 H ATOM 163 HB ILE A 25 36.603 -5.997 29.902 1.00 0.00 H ATOM 164 HG12 ILE A 25 36.694 -8.920 30.680 1.00 0.00 H ATOM 165 HG13 ILE A 25 35.577 -7.731 31.391 1.00 0.00 H ATOM 166 HD11 ILE A 25 34.525 -7.374 29.142 1.00 0.00 H ATOM 167 HD12 ILE A 25 35.643 -8.564 28.431 1.00 0.00 H ATOM 168 HD13 ILE A 25 34.434 -9.084 29.630 1.00 0.00 H ATOM 169 HG21 ILE A 25 38.775 -6.532 28.847 1.00 0.00 H ATOM 170 HG22 ILE A 25 38.654 -8.214 29.420 1.00 0.00 H ATOM 171 HG23 ILE A 25 37.503 -7.602 28.207 1.00 0.00 H ATOM 172 H ILE A 25 38.165 -8.572 32.208 1.00 0.00 H ATOM 173 N THR A 26 37.260 -6.234 33.834 1.00 7.29 N ATOM 174 CA THR A 26 36.539 -5.613 34.959 1.00 7.13 C ATOM 175 C THR A 26 37.160 -4.285 35.327 1.00 8.30 C ATOM 176 O THR A 26 38.387 -4.128 35.290 1.00 8.80 O ATOM 177 CB THR A 26 36.528 -6.488 36.225 1.00 7.56 C ATOM 178 OG1 THR A 26 37.855 -6.696 36.719 1.00 8.08 O ATOM 179 CG2 THR A 26 35.852 -7.832 35.932 1.00 7.85 C ATOM 180 HA THR A 26 35.514 -5.485 34.612 1.00 0.00 H ATOM 181 HB THR A 26 35.960 -5.966 36.995 1.00 0.00 H ATOM 182 HG1 THR A 26 38.397 -7.149 36.025 1.00 0.00 H ATOM 183 HG23 THR A 26 34.844 -7.656 35.557 1.00 0.00 H ATOM 184 HG21 THR A 26 36.430 -8.372 35.183 1.00 0.00 H ATOM 185 HG22 THR A 26 35.803 -8.420 36.849 1.00 0.00 H ATOM 186 H THR A 26 37.946 -6.991 34.029 1.00 0.00 H ATOM 187 N SER A 27 36.314 -3.330 35.706 1.00 8.11 N ATOM 188 CA SER A 27 36.831 -2.059 36.171 1.00 9.88 C ATOM 189 C SER A 27 37.669 -2.225 37.431 1.00 9.84 C ATOM 190 O SER A 27 38.653 -1.503 37.614 1.00 11.78 O ATOM 191 CB SER A 27 35.698 -1.044 36.368 1.00 9.70 C ATOM 192 OG SER A 27 34.708 -1.530 37.254 1.00 11.49 O ATOM 193 HA SER A 27 37.493 -1.665 35.400 1.00 0.00 H ATOM 194 HB2 SER A 27 35.237 -0.837 35.402 1.00 0.00 H ATOM 195 HB3 SER A 27 36.115 -0.123 36.775 1.00 0.00 H ATOM 196 HG SER A 27 35.118 -1.715 38.136 1.00 0.00 H ATOM 197 H SER A 27 35.288 -3.495 35.669 1.00 0.00 H ATOM 198 N LYS A 28 37.290 -3.168 38.295 1.00 9.60 N ATOM 199 CA LYS A 28 38.024 -3.438 39.539 1.00 10.54 C ATOM 200 C LYS A 28 39.308 -4.222 39.402 1.00 11.65 C ATOM 201 O LYS A 28 40.098 -4.282 40.348 1.00 12.45 O ATOM 202 CB LYS A 28 37.104 -4.165 40.500 1.00 11.53 C ATOM 203 CG LYS A 28 35.998 -3.290 41.020 1.00 14.28 C ATOM 204 CD LYS A 28 35.053 -4.107 41.910 1.00 21.47 C ATOM 205 CE LYS A 28 35.773 -4.632 43.178 1.00 25.16 C ATOM 206 NZ LYS A 28 36.550 -3.667 44.017 1.00 26.94 N ATOM 207 HA LYS A 28 38.332 -2.458 39.904 1.00 0.00 H ATOM 208 HB2 LYS A 28 36.661 -5.016 39.983 1.00 0.00 H ATOM 209 HB3 LYS A 28 37.693 -4.521 41.345 1.00 0.00 H ATOM 210 HG2 LYS A 28 36.427 -2.474 41.602 1.00 0.00 H ATOM 211 HG3 LYS A 28 35.438 -2.880 40.180 1.00 0.00 H ATOM 212 HD2 LYS A 28 34.218 -3.475 42.213 1.00 0.00 H ATOM 213 HD3 LYS A 28 34.676 -4.956 41.340 1.00 0.00 H ATOM 214 HE2 LYS A 28 36.468 -5.407 42.855 1.00 0.00 H ATOM 215 HE3 LYS A 28 35.011 -5.074 43.820 1.00 0.00 H ATOM 216 HZ1 LYS A 28 37.305 -3.240 43.443 1.00 0.00 H ATOM 217 HZ2 LYS A 28 35.914 -2.921 44.365 1.00 0.00 H ATOM 218 HZ3 LYS A 28 36.969 -4.171 44.824 1.00 0.00 H ATOM 219 H LYS A 28 36.444 -3.733 38.080 1.00 0.00 H ATOM 220 N LYS A 29 39.509 -4.805 38.227 1.00 10.36 N ATOM 221 CA LYS A 29 40.655 -5.691 37.950 1.00 10.55 C ATOM 222 C LYS A 29 40.690 -6.787 38.989 1.00 9.01 C ATOM 223 O LYS A 29 41.716 -7.018 39.649 1.00 10.59 O ATOM 224 CB LYS A 29 41.977 -4.936 37.877 1.00 12.17 C ATOM 225 CG LYS A 29 41.987 -3.938 36.713 1.00 16.23 C ATOM 226 CD LYS A 29 41.610 -4.571 35.356 1.00 23.13 C ATOM 227 CE LYS A 29 41.323 -3.498 34.300 1.00 27.57 C ATOM 228 NZ LYS A 29 40.435 -4.053 33.243 1.00 25.39 N ATOM 229 HA LYS A 29 40.520 -6.133 36.963 1.00 0.00 H ATOM 230 HB2 LYS A 29 42.128 -4.394 38.811 1.00 0.00 H ATOM 231 HB3 LYS A 29 42.787 -5.652 37.738 1.00 0.00 H ATOM 232 HG2 LYS A 29 41.274 -3.143 36.933 1.00 0.00 H ATOM 233 HG3 LYS A 29 42.988 -3.514 36.630 1.00 0.00 H ATOM 234 HD2 LYS A 29 42.436 -5.195 35.013 1.00 0.00 H ATOM 235 HD3 LYS A 29 40.721 -5.188 35.487 1.00 0.00 H ATOM 236 HE2 LYS A 29 42.261 -3.173 33.850 1.00 0.00 H ATOM 237 HE3 LYS A 29 40.834 -2.646 34.773 1.00 0.00 H ATOM 238 HZ1 LYS A 29 40.902 -4.864 32.790 1.00 0.00 H ATOM 239 HZ2 LYS A 29 39.539 -4.362 33.672 1.00 0.00 H ATOM 240 HZ3 LYS A 29 40.245 -3.319 32.531 1.00 0.00 H ATOM 241 H LYS A 29 38.825 -4.628 37.464 1.00 0.00 H ATOM 242 N ASP A 30 39.552 -7.477 39.134 1.00 6.93 N ATOM 243 CA ASP A 30 39.432 -8.571 40.122 1.00 6.68 C ATOM 244 C ASP A 30 39.314 -9.964 39.459 1.00 7.08 C ATOM 245 O ASP A 30 38.961 -10.957 40.115 1.00 7.13 O ATOM 246 CB ASP A 30 38.235 -8.308 41.050 1.00 6.67 C ATOM 247 CG ASP A 30 36.893 -8.222 40.299 1.00 8.38 C ATOM 248 OD1 ASP A 30 36.820 -8.665 39.136 1.00 6.97 O ATOM 249 OD2 ASP A 30 35.900 -7.768 40.907 1.00 9.07 O ATOM 250 HA ASP A 30 40.351 -8.583 40.708 1.00 0.00 H ATOM 251 HB2 ASP A 30 38.175 -9.118 41.776 1.00 0.00 H ATOM 252 HB3 ASP A 30 38.401 -7.366 41.572 1.00 0.00 H ATOM 253 H ASP A 30 38.734 -7.238 38.538 1.00 0.00 H ATOM 254 N ARG A 31 39.662 -10.023 38.177 1.00 6.43 N ATOM 255 CA ARG A 31 39.587 -11.265 37.372 1.00 6.14 C ATOM 256 C ARG A 31 38.166 -11.850 37.319 1.00 5.96 C ATOM 257 O ARG A 31 37.980 -12.997 36.930 1.00 7.04 O ATOM 258 CB ARG A 31 40.633 -12.315 37.774 1.00 6.51 C ATOM 259 CG ARG A 31 42.043 -11.864 37.493 1.00 5.83 C ATOM 260 CD ARG A 31 43.108 -12.868 37.991 1.00 6.88 C ATOM 261 NE ARG A 31 42.933 -14.248 37.542 1.00 6.45 N ATOM 262 CZ ARG A 31 43.305 -14.717 36.351 1.00 4.28 C ATOM 263 NH1 ARG A 31 43.839 -13.910 35.436 1.00 7.21 N ATOM 264 NH2 ARG A 31 43.102 -15.998 36.085 1.00 6.87 N ATOM 265 HA ARG A 31 39.841 -10.966 36.355 1.00 0.00 H ATOM 266 HB2 ARG A 31 40.536 -12.514 38.841 1.00 0.00 H ATOM 267 HB3 ARG A 31 40.441 -13.231 37.216 1.00 0.00 H ATOM 268 HG2 ARG A 31 42.160 -11.738 36.417 1.00 0.00 H ATOM 269 HG3 ARG A 31 42.208 -10.908 37.989 1.00 0.00 H ATOM 270 HD2 ARG A 31 43.089 -12.865 39.081 1.00 0.00 H ATOM 271 HD3 ARG A 31 44.082 -12.523 37.645 1.00 0.00 H ATOM 272 HE ARG A 31 42.484 -14.915 38.202 1.00 0.00 H ATOM 273 HH12 ARG A 31 44.125 -14.290 34.511 1.00 0.00 H ATOM 274 HH11 ARG A 31 43.970 -12.900 35.647 1.00 0.00 H ATOM 275 HH22 ARG A 31 43.383 -16.389 35.163 1.00 0.00 H ATOM 276 HH21 ARG A 31 42.661 -16.614 36.798 1.00 0.00 H ATOM 277 H ARG A 31 40.003 -9.155 37.717 1.00 0.00 H ATOM 278 N GLY A 32 37.160 -11.004 37.595 1.00 5.09 N ATOM 279 CA GLY A 32 35.772 -11.501 37.651 1.00 4.63 C ATOM 280 C GLY A 32 35.191 -11.845 36.277 1.00 5.26 C ATOM 281 O GLY A 32 34.255 -12.645 36.152 1.00 6.06 O ATOM 282 HA3 GLY A 32 35.148 -10.732 38.107 1.00 0.00 H ATOM 283 HA2 GLY A 32 35.751 -12.398 38.269 1.00 0.00 H ATOM 284 H GLY A 32 37.360 -9.998 37.769 1.00 0.00 H ATOM 285 N VAL A 33 35.692 -11.142 35.257 1.00 5.68 N ATOM 286 CA VAL A 33 35.271 -11.374 33.872 1.00 5.36 C ATOM 287 C VAL A 33 36.557 -11.373 33.073 1.00 5.78 C ATOM 288 O VAL A 33 37.248 -10.364 32.960 1.00 5.56 O ATOM 289 CB VAL A 33 34.332 -10.270 33.327 1.00 4.17 C ATOM 290 CG1 VAL A 33 33.813 -10.676 31.945 1.00 5.21 C ATOM 291 CG2 VAL A 33 33.130 -10.080 34.243 1.00 6.46 C ATOM 292 HA VAL A 33 34.706 -12.303 33.803 1.00 0.00 H ATOM 293 HB VAL A 33 34.900 -9.341 33.272 1.00 0.00 H ATOM 294 HG11 VAL A 33 34.655 -10.805 31.265 1.00 0.00 H ATOM 295 HG12 VAL A 33 33.263 -11.614 32.026 1.00 0.00 H ATOM 296 HG13 VAL A 33 33.152 -9.898 31.563 1.00 0.00 H ATOM 297 HG21 VAL A 33 32.573 -11.015 34.308 1.00 0.00 H ATOM 298 HG22 VAL A 33 33.474 -9.791 35.236 1.00 0.00 H ATOM 299 HG23 VAL A 33 32.486 -9.299 33.838 1.00 0.00 H ATOM 300 H VAL A 33 36.402 -10.408 35.452 1.00 0.00 H ATOM 301 N LEU A 34 36.915 -12.542 32.574 1.00 4.67 N ATOM 302 CA LEU A 34 38.129 -12.709 31.750 1.00 5.83 C ATOM 303 C LEU A 34 37.726 -13.040 30.325 1.00 5.44 C ATOM 304 O LEU A 34 36.749 -13.788 30.107 1.00 6.56 O ATOM 305 CB LEU A 34 38.978 -13.846 32.332 1.00 5.62 C ATOM 306 CG LEU A 34 39.582 -13.647 33.719 1.00 5.14 C ATOM 307 CD1 LEU A 34 40.150 -14.987 34.303 1.00 8.16 C ATOM 308 CD2 LEU A 34 40.684 -12.541 33.644 1.00 7.78 C ATOM 309 HA LEU A 34 38.711 -11.787 31.752 1.00 0.00 H ATOM 310 HB2 LEU A 34 38.346 -14.733 32.377 1.00 0.00 H ATOM 311 HB3 LEU A 34 39.802 -14.023 31.641 1.00 0.00 H ATOM 312 HG LEU A 34 38.797 -13.323 34.402 1.00 0.00 H ATOM 313 HD21 LEU A 34 41.462 -12.851 32.946 1.00 0.00 H ATOM 314 HD22 LEU A 34 40.238 -11.608 33.301 1.00 0.00 H ATOM 315 HD23 LEU A 34 41.119 -12.395 34.633 1.00 0.00 H ATOM 316 HD11 LEU A 34 39.345 -15.718 34.381 1.00 0.00 H ATOM 317 HD12 LEU A 34 40.927 -15.369 33.642 1.00 0.00 H ATOM 318 HD13 LEU A 34 40.571 -14.802 35.291 1.00 0.00 H ATOM 319 H LEU A 34 36.322 -13.374 32.768 1.00 0.00 H ATOM 320 N LYS A 35 38.460 -12.502 29.346 1.00 6.13 N ATOM 321 CA LYS A 35 38.036 -12.560 27.948 1.00 5.61 C ATOM 322 C LYS A 35 39.173 -12.940 27.016 1.00 5.40 C ATOM 323 O LYS A 35 40.275 -12.356 27.066 1.00 6.48 O ATOM 324 CB LYS A 35 37.556 -11.179 27.538 1.00 6.11 C ATOM 325 CG LYS A 35 37.050 -11.086 26.131 1.00 8.62 C ATOM 326 CD LYS A 35 36.950 -9.635 25.686 1.00 9.75 C ATOM 327 CE LYS A 35 36.407 -9.586 24.304 1.00 9.90 C ATOM 328 NZ LYS A 35 36.471 -8.219 23.668 1.00 8.03 N ATOM 329 HA LYS A 35 37.255 -13.316 27.870 1.00 0.00 H ATOM 330 HB2 LYS A 35 36.749 -10.886 28.210 1.00 0.00 H ATOM 331 HB3 LYS A 35 38.388 -10.483 27.647 1.00 0.00 H ATOM 332 HG2 LYS A 35 37.735 -11.616 25.469 1.00 0.00 H ATOM 333 HG3 LYS A 35 36.063 -11.546 26.075 1.00 0.00 H ATOM 334 HD2 LYS A 35 36.286 -9.092 26.359 1.00 0.00 H ATOM 335 HD3 LYS A 35 37.939 -9.178 25.706 1.00 0.00 H ATOM 336 HE2 LYS A 35 35.364 -9.902 24.334 1.00 0.00 H ATOM 337 HE3 LYS A 35 36.978 -10.279 23.686 1.00 0.00 H ATOM 338 HZ1 LYS A 35 35.921 -7.546 24.239 1.00 0.00 H ATOM 339 HZ2 LYS A 35 37.462 -7.906 23.621 1.00 0.00 H ATOM 340 HZ3 LYS A 35 36.075 -8.266 22.708 1.00 0.00 H ATOM 341 H LYS A 35 39.355 -12.030 29.585 1.00 0.00 H ATOM 342 N ILE A 36 38.897 -13.907 26.159 1.00 5.15 N ATOM 343 CA ILE A 36 39.809 -14.172 25.023 1.00 6.21 C ATOM 344 C ILE A 36 39.108 -13.748 23.734 1.00 5.82 C ATOM 345 O ILE A 36 37.980 -14.192 23.473 1.00 6.10 O ATOM 346 CB ILE A 36 40.240 -15.626 24.899 1.00 5.64 C ATOM 347 CG1 ILE A 36 41.121 -16.025 26.099 1.00 6.55 C ATOM 348 CG2 ILE A 36 40.987 -15.854 23.528 1.00 8.09 C ATOM 349 CD1 ILE A 36 41.574 -17.506 26.025 1.00 6.84 C ATOM 350 HA ILE A 36 40.718 -13.599 25.205 1.00 0.00 H ATOM 351 HB ILE A 36 39.358 -16.266 24.909 1.00 0.00 H ATOM 352 HG12 ILE A 36 42.005 -15.387 26.114 1.00 0.00 H ATOM 353 HG13 ILE A 36 40.552 -15.877 27.017 1.00 0.00 H ATOM 354 HD11 ILE A 36 40.697 -18.153 26.018 1.00 0.00 H ATOM 355 HD12 ILE A 36 42.151 -17.663 25.113 1.00 0.00 H ATOM 356 HD13 ILE A 36 42.192 -17.739 26.892 1.00 0.00 H ATOM 357 HG21 ILE A 36 40.316 -15.607 22.705 1.00 0.00 H ATOM 358 HG22 ILE A 36 41.868 -15.214 23.485 1.00 0.00 H ATOM 359 HG23 ILE A 36 41.291 -16.898 23.450 1.00 0.00 H ATOM 360 H ILE A 36 38.039 -14.482 26.282 1.00 0.00 H ATOM 361 N VAL A 37 39.748 -12.891 22.940 1.00 5.58 N ATOM 362 CA VAL A 37 39.266 -12.632 21.576 1.00 6.50 C ATOM 363 C VAL A 37 39.702 -13.771 20.669 1.00 6.88 C ATOM 364 O VAL A 37 40.877 -13.881 20.315 1.00 7.33 O ATOM 365 CB VAL A 37 39.746 -11.263 21.057 1.00 6.88 C ATOM 366 CG1 VAL A 37 39.212 -11.060 19.614 1.00 7.44 C ATOM 367 CG2 VAL A 37 39.299 -10.129 21.976 1.00 9.41 C ATOM 368 HA VAL A 37 38.177 -12.588 21.582 1.00 0.00 H ATOM 369 HB VAL A 37 40.836 -11.246 21.047 1.00 0.00 H ATOM 370 HG11 VAL A 37 39.594 -11.854 18.972 1.00 0.00 H ATOM 371 HG12 VAL A 37 38.122 -11.091 19.623 1.00 0.00 H ATOM 372 HG13 VAL A 37 39.546 -10.093 19.237 1.00 0.00 H ATOM 373 HG21 VAL A 37 38.210 -10.116 22.031 1.00 0.00 H ATOM 374 HG22 VAL A 37 39.713 -10.286 22.972 1.00 0.00 H ATOM 375 HG23 VAL A 37 39.656 -9.179 21.578 1.00 0.00 H ATOM 376 H VAL A 37 40.596 -12.401 23.288 1.00 0.00 H ATOM 377 N LYS A 38 38.742 -14.623 20.301 1.00 7.05 N ATOM 378 CA LYS A 38 39.008 -15.801 19.471 1.00 8.01 C ATOM 379 C LYS A 38 39.050 -15.429 18.005 1.00 8.22 C ATOM 380 O LYS A 38 39.848 -15.953 17.250 1.00 8.80 O ATOM 381 CB LYS A 38 37.960 -16.899 19.732 1.00 9.12 C ATOM 382 CG LYS A 38 38.101 -17.579 21.088 1.00 10.89 C ATOM 383 CD LYS A 38 39.461 -18.256 21.245 1.00 17.59 C ATOM 384 CE LYS A 38 39.548 -19.534 20.442 1.00 18.40 C ATOM 385 NZ LYS A 38 40.833 -20.216 20.755 1.00 22.05 N ATOM 386 HA LYS A 38 39.986 -16.196 19.744 1.00 0.00 H ATOM 387 HB2 LYS A 38 36.969 -16.448 19.675 1.00 0.00 H ATOM 388 HB3 LYS A 38 38.057 -17.658 18.956 1.00 0.00 H ATOM 389 HG2 LYS A 38 37.987 -16.830 21.872 1.00 0.00 H ATOM 390 HG3 LYS A 38 37.319 -18.331 21.189 1.00 0.00 H ATOM 391 HD2 LYS A 38 40.238 -17.571 20.904 1.00 0.00 H ATOM 392 HD3 LYS A 38 39.620 -18.489 22.298 1.00 0.00 H ATOM 393 HE2 LYS A 38 39.507 -19.301 19.378 1.00 0.00 H ATOM 394 HE3 LYS A 38 38.715 -20.187 20.702 1.00 0.00 H ATOM 395 HZ1 LYS A 38 41.626 -19.590 20.507 1.00 0.00 H ATOM 396 HZ2 LYS A 38 40.869 -20.436 21.771 1.00 0.00 H ATOM 397 HZ3 LYS A 38 40.900 -21.097 20.206 1.00 0.00 H ATOM 398 H LYS A 38 37.767 -14.444 20.616 1.00 0.00 H ATOM 399 N ARG A 39 38.187 -14.510 17.604 1.00 7.07 N ATOM 400 CA ARG A 39 38.171 -13.960 16.251 1.00 7.92 C ATOM 401 C ARG A 39 38.003 -12.447 16.355 1.00 7.92 C ATOM 402 O ARG A 39 36.991 -11.924 16.855 1.00 7.01 O ATOM 403 CB ARG A 39 37.037 -14.574 15.424 1.00 8.59 C ATOM 404 CG ARG A 39 37.098 -14.178 13.960 1.00 9.50 C ATOM 405 CD ARG A 39 36.019 -14.847 13.157 1.00 11.09 C ATOM 406 NE ARG A 39 34.762 -14.131 13.282 1.00 12.43 N ATOM 407 CZ ARG A 39 33.628 -14.553 12.723 1.00 12.47 C ATOM 408 NH1 ARG A 39 33.611 -15.701 12.040 1.00 13.20 N ATOM 409 NH2 ARG A 39 32.515 -13.831 12.849 1.00 12.32 N ATOM 410 HA ARG A 39 39.106 -14.199 15.744 1.00 0.00 H ATOM 411 HB2 ARG A 39 37.102 -15.660 15.495 1.00 0.00 H ATOM 412 HB3 ARG A 39 36.085 -14.241 15.836 1.00 0.00 H ATOM 413 HG2 ARG A 39 36.979 -13.097 13.881 1.00 0.00 H ATOM 414 HG3 ARG A 39 38.069 -14.466 13.556 1.00 0.00 H ATOM 415 HD2 ARG A 39 35.886 -15.867 13.517 1.00 0.00 H ATOM 416 HD3 ARG A 39 36.315 -14.868 12.108 1.00 0.00 H ATOM 417 HE ARG A 39 34.746 -13.249 13.833 1.00 0.00 H ATOM 418 HH12 ARG A 39 32.728 -16.033 11.603 1.00 0.00 H ATOM 419 HH11 ARG A 39 34.481 -16.263 11.946 1.00 0.00 H ATOM 420 HH22 ARG A 39 31.630 -14.160 12.413 1.00 0.00 H ATOM 421 HH21 ARG A 39 32.532 -12.939 13.383 1.00 0.00 H ATOM 422 H ARG A 39 37.484 -14.161 18.287 1.00 0.00 H ATOM 423 N VAL A 40 38.993 -11.715 15.876 1.00 7.62 N ATOM 424 CA VAL A 40 38.930 -10.249 15.855 1.00 8.42 C ATOM 425 C VAL A 40 37.854 -9.771 14.866 1.00 8.60 C ATOM 426 O VAL A 40 37.711 -10.324 13.768 1.00 9.43 O ATOM 427 CB VAL A 40 40.337 -9.681 15.528 1.00 6.94 C ATOM 428 CG1 VAL A 40 40.291 -8.142 15.365 1.00 9.37 C ATOM 429 CG2 VAL A 40 41.299 -10.087 16.627 1.00 8.07 C ATOM 430 HA VAL A 40 38.638 -9.873 16.836 1.00 0.00 H ATOM 431 HB VAL A 40 40.682 -10.093 14.579 1.00 0.00 H ATOM 432 HG11 VAL A 40 39.612 -7.884 14.552 1.00 0.00 H ATOM 433 HG12 VAL A 40 39.938 -7.690 16.292 1.00 0.00 H ATOM 434 HG13 VAL A 40 41.291 -7.772 15.136 1.00 0.00 H ATOM 435 HG21 VAL A 40 40.951 -9.686 17.579 1.00 0.00 H ATOM 436 HG22 VAL A 40 41.345 -11.175 16.685 1.00 0.00 H ATOM 437 HG23 VAL A 40 42.290 -9.692 16.405 1.00 0.00 H ATOM 438 H VAL A 40 39.840 -12.190 15.504 1.00 0.00 H ATOM 439 N GLY A 41 37.040 -8.817 15.289 1.00 9.01 N ATOM 440 CA GLY A 41 35.969 -8.310 14.430 1.00 10.71 C ATOM 441 C GLY A 41 36.435 -7.172 13.559 1.00 12.86 C ATOM 442 O GLY A 41 37.640 -6.918 13.432 1.00 13.33 O ATOM 443 HA3 GLY A 41 35.150 -7.960 15.058 1.00 0.00 H ATOM 444 HA2 GLY A 41 35.616 -9.120 13.792 1.00 0.00 H ATOM 445 H GLY A 41 37.163 -8.423 16.244 1.00 0.00 H ATOM 446 N ASN A 42 35.481 -6.483 12.946 1.00 12.57 N ATOM 447 CA ASN A 42 35.842 -5.447 11.996 1.00 15.27 C ATOM 448 C ASN A 42 35.214 -4.125 12.354 1.00 17.04 C ATOM 449 O ASN A 42 34.208 -4.080 13.071 1.00 17.31 O ATOM 450 CB ASN A 42 35.513 -5.876 10.565 1.00 15.09 C ATOM 451 CG ASN A 42 34.019 -5.864 10.254 1.00 17.74 C ATOM 452 OD1 ASN A 42 33.440 -4.826 9.899 1.00 19.42 O ATOM 453 ND2 ASN A 42 33.406 -7.040 10.308 1.00 19.33 N ATOM 454 HA ASN A 42 36.921 -5.304 12.049 1.00 0.00 H ATOM 455 HB2 ASN A 42 36.014 -5.196 9.877 1.00 0.00 H ATOM 456 HB3 ASN A 42 35.889 -6.888 10.413 1.00 0.00 H ATOM 457 HD22 ASN A 42 33.930 -7.886 10.611 1.00 0.00 H ATOM 458 HD21 ASN A 42 32.402 -7.116 10.047 1.00 0.00 H ATOM 459 H ASN A 42 34.480 -6.684 13.145 1.00 0.00 H ATOM 460 N GLY A 43 35.791 -3.049 11.831 1.00 19.67 N ATOM 461 CA GLY A 43 35.321 -1.706 12.167 1.00 20.87 C ATOM 462 C GLY A 43 35.885 -1.281 13.512 1.00 21.74 C ATOM 463 O GLY A 43 36.374 -2.115 14.287 1.00 22.69 O ATOM 464 HA3 GLY A 43 34.232 -1.706 12.215 1.00 0.00 H ATOM 465 HA2 GLY A 43 35.650 -1.005 11.399 1.00 0.00 H ATOM 466 H GLY A 43 36.588 -3.163 11.173 1.00 0.00 H ATOM 467 N GLU A 44 35.817 0.019 13.795 1.00 21.78 N ATOM 468 CA GLU A 44 36.386 0.587 15.021 1.00 21.91 C ATOM 469 C GLU A 44 35.346 0.627 16.146 1.00 20.90 C ATOM 470 O GLU A 44 35.681 0.645 17.339 1.00 20.69 O ATOM 471 CB GLU A 44 36.923 2.002 14.755 1.00 22.85 C ATOM 472 CG GLU A 44 38.152 2.045 13.850 1.00 23.93 C ATOM 473 CD GLU A 44 39.301 1.243 14.422 1.00 25.57 C ATOM 474 OE1 GLU A 44 39.881 0.422 13.676 1.00 27.24 O ATOM 475 OE2 GLU A 44 39.613 1.418 15.622 1.00 24.66 O ATOM 476 HA GLU A 44 37.209 -0.055 15.337 1.00 0.00 H ATOM 477 HB2 GLU A 44 36.131 2.586 14.285 1.00 0.00 H ATOM 478 HB3 GLU A 44 37.186 2.453 15.712 1.00 0.00 H ATOM 479 HG2 GLU A 44 37.887 1.636 12.875 1.00 0.00 H ATOM 480 HG3 GLU A 44 38.469 3.082 13.734 1.00 0.00 H ATOM 481 H GLU A 44 35.343 0.654 13.122 1.00 0.00 H ATOM 482 N GLU A 45 34.084 0.618 15.744 1.00 20.65 N ATOM 483 CA GLU A 45 32.973 0.862 16.629 1.00 19.68 C ATOM 484 C GLU A 45 32.666 -0.306 17.558 1.00 18.42 C ATOM 485 O GLU A 45 32.724 -1.470 17.154 1.00 15.71 O ATOM 486 CB GLU A 45 31.760 1.110 15.739 1.00 21.61 C ATOM 487 CG GLU A 45 30.674 1.907 16.323 1.00 25.31 C ATOM 488 CD GLU A 45 29.565 2.176 15.317 1.00 28.88 C ATOM 489 OE1 GLU A 45 29.764 1.932 14.112 1.00 33.10 O ATOM 490 OE2 GLU A 45 28.494 2.634 15.737 1.00 33.76 O ATOM 491 HA GLU A 45 33.220 1.707 17.272 1.00 0.00 H ATOM 492 HB2 GLU A 45 32.106 1.626 14.843 1.00 0.00 H ATOM 493 HB3 GLU A 45 31.348 0.140 15.462 1.00 0.00 H ATOM 494 HG2 GLU A 45 30.257 1.366 17.172 1.00 0.00 H ATOM 495 HG3 GLU A 45 31.079 2.859 16.664 1.00 0.00 H ATOM 496 H GLU A 45 33.885 0.426 14.741 1.00 0.00 H ATOM 497 N THR A 46 32.269 0.016 18.788 1.00 16.75 N ATOM 498 CA THR A 46 31.765 -0.983 19.718 1.00 15.99 C ATOM 499 C THR A 46 30.373 -0.509 20.116 1.00 16.06 C ATOM 500 O THR A 46 30.090 0.690 20.015 1.00 15.93 O ATOM 501 CB THR A 46 32.699 -1.159 20.949 1.00 15.91 C ATOM 502 OG1 THR A 46 32.933 0.122 21.560 1.00 18.13 O ATOM 503 CG2 THR A 46 34.043 -1.733 20.514 1.00 16.72 C ATOM 504 HA THR A 46 31.728 -1.970 19.257 1.00 0.00 H ATOM 505 HB THR A 46 32.219 -1.838 21.654 1.00 0.00 H ATOM 506 HG1 THR A 46 32.070 0.509 21.852 1.00 0.00 H ATOM 507 HG23 THR A 46 33.887 -2.706 20.048 1.00 0.00 H ATOM 508 HG21 THR A 46 34.511 -1.057 19.799 1.00 0.00 H ATOM 509 HG22 THR A 46 34.688 -1.846 21.386 1.00 0.00 H ATOM 510 H THR A 46 32.321 1.009 19.092 1.00 0.00 H ATOM 511 N PRO A 47 29.501 -1.441 20.513 1.00 15.91 N ATOM 512 CA PRO A 47 28.122 -1.075 20.858 1.00 16.03 C ATOM 513 C PRO A 47 28.083 -0.195 22.103 1.00 16.44 C ATOM 514 O PRO A 47 28.932 -0.347 22.999 1.00 16.45 O ATOM 515 CB PRO A 47 27.441 -2.414 21.127 1.00 16.12 C ATOM 516 CG PRO A 47 28.550 -3.398 21.395 1.00 16.55 C ATOM 517 CD PRO A 47 29.756 -2.888 20.660 1.00 14.91 C ATOM 518 HA PRO A 47 27.635 -0.502 20.069 1.00 0.00 H ATOM 519 HD3 PRO A 47 30.664 -3.065 21.236 1.00 0.00 H ATOM 520 HD2 PRO A 47 29.847 -3.367 19.685 1.00 0.00 H ATOM 521 HG3 PRO A 47 28.274 -4.386 21.028 1.00 0.00 H ATOM 522 HG2 PRO A 47 28.755 -3.453 22.464 1.00 0.00 H ATOM 523 HB2 PRO A 47 26.784 -2.338 21.994 1.00 0.00 H ATOM 524 HB3 PRO A 47 26.860 -2.725 20.259 1.00 0.00 H ATOM 525 N MET A 48 27.110 0.719 22.132 1.00 15.74 N ATOM 526 CA MET A 48 26.973 1.753 23.163 1.00 15.60 C ATOM 527 C MET A 48 25.753 1.450 24.028 1.00 13.89 C ATOM 528 O MET A 48 24.882 0.686 23.623 1.00 12.43 O ATOM 529 CB MET A 48 26.800 3.126 22.506 1.00 16.65 C ATOM 530 CG MET A 48 27.990 3.580 21.652 1.00 19.71 C ATOM 531 SD MET A 48 29.561 3.739 22.548 1.00 24.58 S ATOM 532 CE MET A 48 30.668 4.120 21.201 1.00 25.00 C ATOM 533 HA MET A 48 27.870 1.761 23.782 1.00 0.00 H ATOM 534 HB2 MET A 48 25.917 3.089 21.867 1.00 0.00 H ATOM 535 HB3 MET A 48 26.646 3.863 23.294 1.00 0.00 H ATOM 536 HG2 MET A 48 27.746 4.551 21.221 1.00 0.00 H ATOM 537 HG3 MET A 48 28.129 2.853 20.852 1.00 0.00 H ATOM 538 HE1 MET A 48 30.655 3.303 20.479 1.00 0.00 H ATOM 539 HE2 MET A 48 30.344 5.041 20.716 1.00 0.00 H ATOM 540 HE3 MET A 48 31.679 4.248 21.588 1.00 0.00 H ATOM 541 H MET A 48 26.401 0.696 21.372 1.00 0.00 H ATOM 542 N ILE A 49 25.697 2.054 25.218 1.00 13.02 N ATOM 543 CA ILE A 49 24.546 1.901 26.092 1.00 12.16 C ATOM 544 C ILE A 49 23.234 2.173 25.356 1.00 11.64 C ATOM 545 O ILE A 49 23.090 3.158 24.608 1.00 12.63 O ATOM 546 CB ILE A 49 24.666 2.758 27.393 1.00 10.81 C ATOM 547 CG1 ILE A 49 23.641 2.300 28.440 1.00 11.17 C ATOM 548 CG2 ILE A 49 24.570 4.280 27.095 1.00 11.64 C ATOM 549 CD1 ILE A 49 23.801 2.999 29.837 1.00 10.99 C ATOM 550 HA ILE A 49 24.533 0.857 26.406 1.00 0.00 H ATOM 551 HB ILE A 49 25.658 2.595 27.814 1.00 0.00 H ATOM 552 HG12 ILE A 49 22.642 2.516 28.060 1.00 0.00 H ATOM 553 HG13 ILE A 49 23.750 1.225 28.580 1.00 0.00 H ATOM 554 HD11 ILE A 49 24.791 2.783 30.239 1.00 0.00 H ATOM 555 HD12 ILE A 49 23.682 4.076 29.719 1.00 0.00 H ATOM 556 HD13 ILE A 49 23.040 2.621 30.520 1.00 0.00 H ATOM 557 HG21 ILE A 49 25.376 4.568 26.420 1.00 0.00 H ATOM 558 HG22 ILE A 49 23.609 4.498 26.629 1.00 0.00 H ATOM 559 HG23 ILE A 49 24.658 4.838 28.027 1.00 0.00 H ATOM 560 H ILE A 49 26.494 2.647 25.526 1.00 0.00 H ATOM 561 N GLY A 50 22.301 1.248 25.539 1.00 12.97 N ATOM 562 CA GLY A 50 20.997 1.301 24.917 1.00 13.02 C ATOM 563 C GLY A 50 20.908 0.718 23.527 1.00 12.80 C ATOM 564 O GLY A 50 19.804 0.600 22.990 1.00 14.32 O ATOM 565 HA3 GLY A 50 20.695 2.347 24.861 1.00 0.00 H ATOM 566 HA2 GLY A 50 20.300 0.756 25.554 1.00 0.00 H ATOM 567 H GLY A 50 22.519 0.444 26.162 1.00 0.00 H ATOM 568 N ASP A 51 22.043 0.378 22.908 1.00 12.09 N ATOM 569 CA ASP A 51 21.960 -0.223 21.584 1.00 11.64 C ATOM 570 C ASP A 51 21.267 -1.566 21.668 1.00 11.20 C ATOM 571 O ASP A 51 21.364 -2.305 22.670 1.00 11.38 O ATOM 572 CB ASP A 51 23.342 -0.515 20.992 1.00 9.88 C ATOM 573 CG ASP A 51 24.046 0.720 20.477 1.00 12.94 C ATOM 574 OD1 ASP A 51 23.458 1.837 20.495 1.00 15.56 O ATOM 575 OD2 ASP A 51 25.203 0.569 20.062 1.00 13.43 O ATOM 576 HA ASP A 51 21.421 0.492 20.963 1.00 0.00 H ATOM 577 HB2 ASP A 51 23.961 -0.969 21.766 1.00 0.00 H ATOM 578 HB3 ASP A 51 23.224 -1.216 20.166 1.00 0.00 H ATOM 579 H ASP A 51 22.965 0.539 23.362 1.00 0.00 H ATOM 580 N LYS A 52 20.572 -1.905 20.593 1.00 10.92 N ATOM 581 CA LYS A 52 20.057 -3.245 20.429 1.00 11.35 C ATOM 582 C LYS A 52 21.184 -4.076 19.841 1.00 10.57 C ATOM 583 O LYS A 52 21.669 -3.778 18.744 1.00 10.76 O ATOM 584 CB LYS A 52 18.881 -3.221 19.462 1.00 11.69 C ATOM 585 CG LYS A 52 18.006 -4.445 19.513 1.00 15.14 C ATOM 586 CD LYS A 52 16.796 -4.288 18.569 1.00 18.59 C ATOM 587 CE LYS A 52 15.885 -3.134 18.980 1.00 20.79 C ATOM 588 NZ LYS A 52 14.760 -2.918 18.003 1.00 21.80 N ATOM 589 HA LYS A 52 19.716 -3.659 21.378 1.00 0.00 H ATOM 590 HB2 LYS A 52 18.266 -2.352 19.695 1.00 0.00 H ATOM 591 HB3 LYS A 52 19.274 -3.125 18.450 1.00 0.00 H ATOM 592 HG2 LYS A 52 18.588 -5.315 19.208 1.00 0.00 H ATOM 593 HG3 LYS A 52 17.649 -4.588 20.533 1.00 0.00 H ATOM 594 HD2 LYS A 52 17.161 -4.104 17.559 1.00 0.00 H ATOM 595 HD3 LYS A 52 16.219 -5.212 18.582 1.00 0.00 H ATOM 596 HE2 LYS A 52 16.479 -2.222 19.038 1.00 0.00 H ATOM 597 HE3 LYS A 52 15.461 -3.353 19.960 1.00 0.00 H ATOM 598 HZ1 LYS A 52 15.154 -2.700 17.065 1.00 0.00 H ATOM 599 HZ2 LYS A 52 14.182 -3.781 17.946 1.00 0.00 H ATOM 600 HZ3 LYS A 52 14.170 -2.125 18.326 1.00 0.00 H ATOM 601 H LYS A 52 20.394 -1.195 19.854 1.00 0.00 H ATOM 602 N VAL A 53 21.603 -5.106 20.565 1.00 9.76 N ATOM 603 CA VAL A 53 22.650 -5.999 20.068 1.00 9.14 C ATOM 604 C VAL A 53 22.076 -7.387 19.760 1.00 8.65 C ATOM 605 O VAL A 53 21.096 -7.831 20.375 1.00 8.36 O ATOM 606 CB VAL A 53 23.858 -6.089 21.049 1.00 9.78 C ATOM 607 CG1 VAL A 53 24.334 -4.684 21.468 1.00 7.64 C ATOM 608 CG2 VAL A 53 23.517 -6.896 22.237 1.00 9.79 C ATOM 609 HA VAL A 53 23.031 -5.573 19.140 1.00 0.00 H ATOM 610 HB VAL A 53 24.675 -6.584 20.525 1.00 0.00 H ATOM 611 HG11 VAL A 53 24.642 -4.127 20.583 1.00 0.00 H ATOM 612 HG12 VAL A 53 23.518 -4.158 21.964 1.00 0.00 H ATOM 613 HG13 VAL A 53 25.177 -4.777 22.152 1.00 0.00 H ATOM 614 HG21 VAL A 53 22.677 -6.437 22.758 1.00 0.00 H ATOM 615 HG22 VAL A 53 23.245 -7.904 21.924 1.00 0.00 H ATOM 616 HG23 VAL A 53 24.378 -6.941 22.903 1.00 0.00 H ATOM 617 H VAL A 53 21.181 -5.281 21.499 1.00 0.00 H ATOM 618 N TYR A 54 22.679 -8.038 18.764 1.00 8.31 N ATOM 619 CA TYR A 54 22.296 -9.372 18.259 1.00 8.32 C ATOM 620 C TYR A 54 23.509 -10.266 18.378 1.00 7.19 C ATOM 621 O TYR A 54 24.564 -9.947 17.816 1.00 6.93 O ATOM 622 CB TYR A 54 21.963 -9.256 16.745 1.00 8.55 C ATOM 623 CG TYR A 54 20.774 -8.379 16.467 1.00 12.03 C ATOM 624 CD1 TYR A 54 19.530 -8.939 16.210 1.00 15.22 C ATOM 625 CD2 TYR A 54 20.907 -6.986 16.450 1.00 14.01 C ATOM 626 CE1 TYR A 54 18.426 -8.116 15.938 1.00 18.79 C ATOM 627 CE2 TYR A 54 19.817 -6.159 16.188 1.00 17.76 C ATOM 628 CZ TYR A 54 18.591 -6.741 15.939 1.00 20.72 C ATOM 629 OH TYR A 54 17.512 -5.935 15.661 1.00 26.29 O ATOM 630 HA TYR A 54 21.443 -9.761 18.816 1.00 0.00 H ATOM 631 HB3 TYR A 54 21.756 -10.254 16.358 1.00 0.00 H ATOM 632 HB2 TYR A 54 22.829 -8.840 16.230 1.00 0.00 H ATOM 633 HD2 TYR A 54 21.882 -6.540 16.645 1.00 0.00 H ATOM 634 HE2 TYR A 54 19.930 -5.075 16.180 1.00 0.00 H ATOM 635 HE1 TYR A 54 17.450 -8.554 15.728 1.00 0.00 H ATOM 636 HD1 TYR A 54 19.410 -10.022 16.219 1.00 0.00 H ATOM 637 HH TYR A 54 16.712 -6.498 15.507 1.00 0.00 H ATOM 638 H TYR A 54 23.485 -7.567 18.305 1.00 0.00 H ATOM 639 N VAL A 55 23.388 -11.388 19.081 1.00 7.05 N ATOM 640 CA VAL A 55 24.522 -12.297 19.262 1.00 7.25 C ATOM 641 C VAL A 55 24.088 -13.731 19.050 1.00 6.86 C ATOM 642 O VAL A 55 22.901 -14.060 19.175 1.00 8.64 O ATOM 643 CB VAL A 55 25.178 -12.180 20.691 1.00 6.53 C ATOM 644 CG1 VAL A 55 25.573 -10.757 21.012 1.00 8.61 C ATOM 645 CG2 VAL A 55 24.236 -12.710 21.770 1.00 8.31 C ATOM 646 HA VAL A 55 25.266 -12.005 18.521 1.00 0.00 H ATOM 647 HB VAL A 55 26.082 -12.789 20.676 1.00 0.00 H ATOM 648 HG11 VAL A 55 26.294 -10.406 20.274 1.00 0.00 H ATOM 649 HG12 VAL A 55 24.688 -10.121 20.988 1.00 0.00 H ATOM 650 HG13 VAL A 55 26.021 -10.721 22.005 1.00 0.00 H ATOM 651 HG21 VAL A 55 23.312 -12.132 21.760 1.00 0.00 H ATOM 652 HG22 VAL A 55 24.012 -13.758 21.572 1.00 0.00 H ATOM 653 HG23 VAL A 55 24.714 -12.617 22.745 1.00 0.00 H ATOM 654 H VAL A 55 22.471 -11.625 19.510 1.00 0.00 H ATOM 655 N HIS A 56 25.053 -14.606 18.755 1.00 6.30 N ATOM 656 CA HIS A 56 24.885 -16.032 19.007 1.00 5.69 C ATOM 657 C HIS A 56 25.786 -16.413 20.160 1.00 6.05 C ATOM 658 O HIS A 56 26.874 -15.843 20.332 1.00 6.96 O ATOM 659 CB HIS A 56 25.226 -16.869 17.758 1.00 5.43 C ATOM 660 CG HIS A 56 24.041 -17.226 16.932 1.00 8.06 C ATOM 661 ND1 HIS A 56 22.947 -17.910 17.437 1.00 8.60 N ATOM 662 CD2 HIS A 56 23.776 -17.013 15.619 1.00 8.83 C ATOM 663 CE1 HIS A 56 22.054 -18.075 16.480 1.00 7.28 C ATOM 664 NE2 HIS A 56 22.530 -17.538 15.366 1.00 9.11 N ATOM 665 HA HIS A 56 23.843 -16.237 19.253 1.00 0.00 H ATOM 666 HB2 HIS A 56 25.917 -16.297 17.139 1.00 0.00 H ATOM 667 HB3 HIS A 56 25.709 -17.791 18.083 1.00 0.00 H ATOM 668 HD2 HIS A 56 24.428 -16.518 14.899 1.00 0.00 H ATOM 669 HE1 HIS A 56 21.088 -18.569 16.587 1.00 0.00 H ATOM 670 H HIS A 56 25.942 -14.263 18.337 1.00 0.00 H ATOM 671 N TYR A 57 25.346 -17.349 20.983 1.00 5.65 N ATOM 672 CA TYR A 57 26.167 -17.776 22.106 1.00 5.64 C ATOM 673 C TYR A 57 26.024 -19.250 22.439 1.00 5.85 C ATOM 674 O TYR A 57 25.007 -19.890 22.088 1.00 6.46 O ATOM 675 CB TYR A 57 25.864 -16.929 23.365 1.00 6.14 C ATOM 676 CG TYR A 57 24.511 -17.265 23.982 1.00 5.49 C ATOM 677 CD1 TYR A 57 24.396 -18.215 24.991 1.00 5.51 C ATOM 678 CD2 TYR A 57 23.347 -16.645 23.529 1.00 6.34 C ATOM 679 CE1 TYR A 57 23.147 -18.533 25.546 1.00 6.42 C ATOM 680 CE2 TYR A 57 22.102 -16.944 24.103 1.00 5.12 C ATOM 681 CZ TYR A 57 22.018 -17.872 25.107 1.00 5.70 C ATOM 682 OH TYR A 57 20.777 -18.151 25.653 1.00 8.71 O ATOM 683 HA TYR A 57 27.198 -17.619 21.791 1.00 0.00 H ATOM 684 HB3 TYR A 57 25.870 -15.875 23.087 1.00 0.00 H ATOM 685 HB2 TYR A 57 26.642 -17.113 24.106 1.00 0.00 H ATOM 686 HD2 TYR A 57 23.405 -15.919 22.718 1.00 0.00 H ATOM 687 HE2 TYR A 57 21.203 -16.439 23.750 1.00 0.00 H ATOM 688 HE1 TYR A 57 23.069 -19.297 26.319 1.00 0.00 H ATOM 689 HD1 TYR A 57 25.290 -18.720 25.356 1.00 0.00 H ATOM 690 HH TYR A 57 20.876 -18.836 26.361 1.00 0.00 H ATOM 691 H TYR A 57 24.413 -17.781 20.828 1.00 0.00 H ATOM 692 N LYS A 58 27.030 -19.771 23.136 1.00 6.16 N ATOM 693 CA LYS A 58 26.984 -21.098 23.775 1.00 7.96 C ATOM 694 C LYS A 58 27.399 -20.883 25.217 1.00 7.63 C ATOM 695 O LYS A 58 28.414 -20.224 25.484 1.00 8.18 O ATOM 696 CB LYS A 58 27.963 -22.080 23.094 1.00 9.93 C ATOM 697 CG LYS A 58 27.765 -22.363 21.615 1.00 13.11 C ATOM 698 CD LYS A 58 28.931 -23.221 21.117 1.00 19.99 C ATOM 699 CE LYS A 58 29.204 -23.006 19.648 1.00 25.27 C ATOM 700 NZ LYS A 58 28.152 -23.507 18.759 1.00 27.99 N ATOM 701 HA LYS A 58 25.987 -21.530 23.693 1.00 0.00 H ATOM 702 HB2 LYS A 58 28.968 -21.676 23.217 1.00 0.00 H ATOM 703 HB3 LYS A 58 27.889 -23.032 23.621 1.00 0.00 H ATOM 704 HG2 LYS A 58 26.827 -22.897 21.466 1.00 0.00 H ATOM 705 HG3 LYS A 58 27.738 -21.424 21.062 1.00 0.00 H ATOM 706 HD2 LYS A 58 29.826 -22.962 21.683 1.00 0.00 H ATOM 707 HD3 LYS A 58 28.690 -24.271 21.281 1.00 0.00 H ATOM 708 HE2 LYS A 58 30.135 -23.514 19.396 1.00 0.00 H ATOM 709 HE3 LYS A 58 29.317 -21.936 19.475 1.00 0.00 H ATOM 710 HZ1 LYS A 58 28.038 -24.531 18.901 1.00 0.00 H ATOM 711 HZ2 LYS A 58 27.257 -23.024 18.976 1.00 0.00 H ATOM 712 HZ3 LYS A 58 28.417 -23.320 17.771 1.00 0.00 H ATOM 713 H LYS A 58 27.899 -19.209 23.236 1.00 0.00 H ATOM 714 N GLY A 59 26.611 -21.395 26.153 1.00 7.85 N ATOM 715 CA GLY A 59 26.940 -21.289 27.591 1.00 7.60 C ATOM 716 C GLY A 59 27.189 -22.649 28.217 1.00 8.49 C ATOM 717 O GLY A 59 26.426 -23.605 27.975 1.00 8.99 O ATOM 718 HA3 GLY A 59 26.109 -20.810 28.108 1.00 0.00 H ATOM 719 HA2 GLY A 59 27.837 -20.680 27.704 1.00 0.00 H ATOM 720 H GLY A 59 25.738 -21.884 25.868 1.00 0.00 H ATOM 721 N LYS A 60 28.253 -22.731 29.011 1.00 9.12 N ATOM 722 CA LYS A 60 28.505 -23.932 29.809 1.00 9.72 C ATOM 723 C LYS A 60 28.991 -23.566 31.202 1.00 10.02 C ATOM 724 O LYS A 60 29.476 -22.454 31.424 1.00 9.49 O ATOM 725 CB LYS A 60 29.492 -24.866 29.119 1.00 11.47 C ATOM 726 CG LYS A 60 30.899 -24.407 29.096 1.00 10.49 C ATOM 727 CD LYS A 60 31.694 -25.236 28.079 1.00 15.38 C ATOM 728 CE LYS A 60 31.060 -25.101 26.703 1.00 14.39 C ATOM 729 NZ LYS A 60 31.481 -26.178 25.734 1.00 18.59 N ATOM 730 HA LYS A 60 27.559 -24.465 29.906 1.00 0.00 H ATOM 731 HB2 LYS A 60 29.461 -25.826 29.633 1.00 0.00 H ATOM 732 HB3 LYS A 60 29.165 -24.997 28.088 1.00 0.00 H ATOM 733 HG2 LYS A 60 30.933 -23.355 28.813 1.00 0.00 H ATOM 734 HG3 LYS A 60 31.337 -24.530 30.086 1.00 0.00 H ATOM 735 HD2 LYS A 60 32.722 -24.876 28.042 1.00 0.00 H ATOM 736 HD3 LYS A 60 31.688 -26.283 28.380 1.00 0.00 H ATOM 737 HE2 LYS A 60 31.342 -24.134 26.287 1.00 0.00 H ATOM 738 HE3 LYS A 60 29.977 -25.144 26.817 1.00 0.00 H ATOM 739 HZ1 LYS A 60 32.512 -26.143 25.606 1.00 0.00 H ATOM 740 HZ2 LYS A 60 31.209 -27.108 26.112 1.00 0.00 H ATOM 741 HZ3 LYS A 60 31.011 -26.023 24.819 1.00 0.00 H ATOM 742 H LYS A 60 28.915 -21.931 29.066 1.00 0.00 H ATOM 743 N LEU A 61 28.803 -24.486 32.147 1.00 9.67 N ATOM 744 CA LEU A 61 29.470 -24.344 33.446 1.00 10.82 C ATOM 745 C LEU A 61 30.982 -24.477 33.237 1.00 12.63 C ATOM 746 O LEU A 61 31.435 -25.041 32.222 1.00 11.82 O ATOM 747 CB LEU A 61 28.951 -25.365 34.456 1.00 10.98 C ATOM 748 CG LEU A 61 27.430 -25.394 34.640 1.00 10.86 C ATOM 749 CD1 LEU A 61 27.092 -26.445 35.699 1.00 15.75 C ATOM 750 CD2 LEU A 61 26.883 -24.012 35.077 1.00 11.93 C ATOM 751 HA LEU A 61 29.248 -23.361 33.862 1.00 0.00 H ATOM 752 HB2 LEU A 61 29.269 -26.355 34.128 1.00 0.00 H ATOM 753 HB3 LEU A 61 29.403 -25.142 35.423 1.00 0.00 H ATOM 754 HG LEU A 61 26.963 -25.644 33.687 1.00 0.00 H ATOM 755 HD21 LEU A 61 27.340 -23.725 36.024 1.00 0.00 H ATOM 756 HD22 LEU A 61 27.124 -23.270 34.316 1.00 0.00 H ATOM 757 HD23 LEU A 61 25.801 -24.072 35.197 1.00 0.00 H ATOM 758 HD11 LEU A 61 27.447 -27.421 35.367 1.00 0.00 H ATOM 759 HD12 LEU A 61 27.577 -26.181 36.639 1.00 0.00 H ATOM 760 HD13 LEU A 61 26.012 -26.479 35.843 1.00 0.00 H ATOM 761 H LEU A 61 28.185 -25.302 31.964 1.00 0.00 H ATOM 762 N SER A 62 31.796 -23.945 34.151 1.00 12.89 N ATOM 763 CA SER A 62 33.245 -23.990 33.942 1.00 14.61 C ATOM 764 C SER A 62 33.784 -25.416 33.869 1.00 15.63 C ATOM 765 O SER A 62 34.879 -25.641 33.337 1.00 15.60 O ATOM 766 CB SER A 62 33.998 -23.178 35.000 1.00 15.41 C ATOM 767 OG SER A 62 33.788 -23.706 36.274 1.00 16.45 O ATOM 768 HA SER A 62 33.424 -23.528 32.971 1.00 0.00 H ATOM 769 HB2 SER A 62 33.645 -22.147 34.978 1.00 0.00 H ATOM 770 HB3 SER A 62 35.064 -23.200 34.775 1.00 0.00 H ATOM 771 HG SER A 62 32.821 -23.684 36.484 1.00 0.00 H ATOM 772 H SER A 62 31.404 -23.501 35.006 1.00 0.00 H ATOM 773 N ASN A 63 33.035 -26.376 34.400 1.00 16.39 N ATOM 774 CA ASN A 63 33.450 -27.782 34.284 1.00 18.27 C ATOM 775 C ASN A 63 33.107 -28.400 32.908 1.00 19.40 C ATOM 776 O ASN A 63 33.332 -29.602 32.661 1.00 21.15 O ATOM 777 CB ASN A 63 32.821 -28.590 35.413 1.00 18.63 C ATOM 778 CG ASN A 63 31.308 -28.647 35.322 1.00 19.70 C ATOM 779 OD1 ASN A 63 30.716 -28.364 34.275 1.00 20.11 O ATOM 780 ND2 ASN A 63 30.664 -29.054 36.416 1.00 24.07 N ATOM 781 HA ASN A 63 34.536 -27.813 34.367 1.00 0.00 H ATOM 782 HB2 ASN A 63 33.211 -29.607 35.373 1.00 0.00 H ATOM 783 HB3 ASN A 63 33.096 -28.133 36.364 1.00 0.00 H ATOM 784 HD22 ASN A 63 31.198 -29.283 37.279 1.00 0.00 H ATOM 785 HD21 ASN A 63 29.628 -29.142 36.407 1.00 0.00 H ATOM 786 H ASN A 63 32.155 -26.133 34.898 1.00 0.00 H ATOM 787 N GLY A 64 32.521 -27.594 32.032 1.00 18.09 N ATOM 788 CA GLY A 64 32.213 -28.024 30.660 1.00 18.21 C ATOM 789 C GLY A 64 30.766 -28.431 30.403 1.00 18.02 C ATOM 790 O GLY A 64 30.387 -28.627 29.240 1.00 18.91 O ATOM 791 HA3 GLY A 64 32.848 -28.879 30.426 1.00 0.00 H ATOM 792 HA2 GLY A 64 32.454 -27.200 29.989 1.00 0.00 H ATOM 793 H GLY A 64 32.272 -26.628 32.325 1.00 0.00 H ATOM 794 N LYS A 65 29.921 -28.503 31.433 1.00 18.02 N ATOM 795 CA LYS A 65 28.501 -28.912 31.247 1.00 17.91 C ATOM 796 C LYS A 65 27.599 -27.886 30.512 1.00 17.48 C ATOM 797 O LYS A 65 27.295 -26.836 31.085 1.00 16.75 O ATOM 798 CB LYS A 65 27.872 -29.242 32.602 1.00 18.47 C ATOM 799 CG LYS A 65 26.443 -29.813 32.525 1.00 19.98 C ATOM 800 CD LYS A 65 25.964 -30.313 33.887 1.00 22.65 C ATOM 801 CE LYS A 65 25.645 -29.164 34.832 1.00 23.10 C ATOM 802 NZ LYS A 65 25.163 -29.547 36.208 1.00 22.28 N ATOM 803 HA LYS A 65 28.548 -29.785 30.596 1.00 0.00 H ATOM 804 HB2 LYS A 65 28.505 -29.976 33.101 1.00 0.00 H ATOM 805 HB3 LYS A 65 27.841 -28.328 33.194 1.00 0.00 H ATOM 806 HG2 LYS A 65 25.768 -29.031 32.177 1.00 0.00 H ATOM 807 HG3 LYS A 65 26.431 -30.643 31.819 1.00 0.00 H ATOM 808 HD2 LYS A 65 25.066 -30.914 33.746 1.00 0.00 H ATOM 809 HD3 LYS A 65 26.746 -30.929 34.332 1.00 0.00 H ATOM 810 HE2 LYS A 65 24.870 -28.555 34.366 1.00 0.00 H ATOM 811 HE3 LYS A 65 26.551 -28.569 34.950 1.00 0.00 H ATOM 812 HZ1 LYS A 65 24.288 -30.102 36.125 1.00 0.00 H ATOM 813 HZ2 LYS A 65 25.892 -30.116 36.684 1.00 0.00 H ATOM 814 HZ3 LYS A 65 24.978 -28.686 36.761 1.00 0.00 H ATOM 815 H LYS A 65 30.262 -28.268 32.387 1.00 0.00 H ATOM 816 N LYS A 66 27.136 -28.210 29.290 1.00 17.05 N ATOM 817 CA LYS A 66 26.324 -27.260 28.512 1.00 15.97 C ATOM 818 C LYS A 66 25.027 -26.934 29.216 1.00 15.65 C ATOM 819 O LYS A 66 24.398 -27.806 29.834 1.00 15.92 O ATOM 820 CB LYS A 66 26.088 -27.785 27.097 1.00 17.22 C ATOM 821 CG LYS A 66 27.377 -27.908 26.300 1.00 18.07 C ATOM 822 CD LYS A 66 27.163 -28.743 25.054 1.00 21.40 C ATOM 823 CE LYS A 66 28.453 -29.402 24.598 1.00 24.24 C ATOM 824 NZ LYS A 66 28.183 -30.313 23.457 1.00 27.01 N ATOM 825 HA LYS A 66 26.881 -26.326 28.430 1.00 0.00 H ATOM 826 HB2 LYS A 66 25.621 -28.768 27.162 1.00 0.00 H ATOM 827 HB3 LYS A 66 25.419 -27.100 26.577 1.00 0.00 H ATOM 828 HG2 LYS A 66 27.714 -26.913 26.010 1.00 0.00 H ATOM 829 HG3 LYS A 66 28.138 -28.381 26.921 1.00 0.00 H ATOM 830 HD2 LYS A 66 26.426 -29.517 25.268 1.00 0.00 H ATOM 831 HD3 LYS A 66 26.792 -28.100 24.256 1.00 0.00 H ATOM 832 HE2 LYS A 66 28.878 -29.973 25.423 1.00 0.00 H ATOM 833 HE3 LYS A 66 29.161 -28.634 24.287 1.00 0.00 H ATOM 834 HZ1 LYS A 66 27.509 -31.048 23.753 1.00 0.00 H ATOM 835 HZ2 LYS A 66 27.779 -29.769 22.668 1.00 0.00 H ATOM 836 HZ3 LYS A 66 29.072 -30.759 23.153 1.00 0.00 H ATOM 837 H LYS A 66 27.355 -29.145 28.890 1.00 0.00 H ATOM 838 N PHE A 67 24.652 -25.662 29.187 1.00 13.02 N ATOM 839 CA PHE A 67 23.322 -25.255 29.649 1.00 12.49 C ATOM 840 C PHE A 67 22.445 -24.560 28.592 1.00 11.85 C ATOM 841 O PHE A 67 21.244 -24.595 28.735 1.00 12.48 O ATOM 842 CB PHE A 67 23.330 -24.463 30.976 1.00 11.74 C ATOM 843 CG PHE A 67 24.146 -23.172 30.945 1.00 8.60 C ATOM 844 CD1 PHE A 67 23.633 -22.031 30.351 1.00 8.00 C ATOM 845 CD2 PHE A 67 25.427 -23.111 31.517 1.00 8.10 C ATOM 846 CE1 PHE A 67 24.373 -20.838 30.328 1.00 7.21 C ATOM 847 CE2 PHE A 67 26.170 -21.919 31.514 1.00 8.80 C ATOM 848 CZ PHE A 67 25.621 -20.777 30.917 1.00 6.15 C ATOM 849 HA PHE A 67 22.843 -26.213 29.849 1.00 0.00 H ATOM 850 HB2 PHE A 67 22.300 -24.208 31.225 1.00 0.00 H ATOM 851 HB3 PHE A 67 23.742 -25.107 31.753 1.00 0.00 H ATOM 852 HD2 PHE A 67 25.853 -24.005 31.972 1.00 0.00 H ATOM 853 HE2 PHE A 67 27.160 -21.883 31.970 1.00 0.00 H ATOM 854 HZ PHE A 67 26.178 -19.840 30.917 1.00 0.00 H ATOM 855 HE1 PHE A 67 23.960 -19.954 29.842 1.00 0.00 H ATOM 856 HD1 PHE A 67 22.643 -22.059 29.896 1.00 0.00 H ATOM 857 H PHE A 67 25.312 -24.942 28.831 1.00 0.00 H ATOM 858 N ASP A 68 23.031 -23.954 27.546 1.00 11.91 N ATOM 859 CA ASP A 68 22.201 -23.373 26.476 1.00 11.47 C ATOM 860 C ASP A 68 23.035 -23.004 25.267 1.00 10.70 C ATOM 861 O ASP A 68 24.223 -22.749 25.399 1.00 11.66 O ATOM 862 CB ASP A 68 21.443 -22.129 26.969 1.00 11.52 C ATOM 863 CG ASP A 68 20.277 -21.774 26.078 1.00 13.92 C ATOM 864 OD1 ASP A 68 19.589 -22.698 25.576 1.00 15.94 O ATOM 865 OD2 ASP A 68 20.017 -20.575 25.883 1.00 12.99 O ATOM 866 HA ASP A 68 21.480 -24.138 26.188 1.00 0.00 H ATOM 867 HB2 ASP A 68 21.069 -22.322 27.975 1.00 0.00 H ATOM 868 HB3 ASP A 68 22.133 -21.286 26.995 1.00 0.00 H ATOM 869 H ASP A 68 24.068 -23.895 27.492 1.00 0.00 H ATOM 870 N SER A 69 22.398 -22.921 24.104 1.00 9.28 N ATOM 871 CA SER A 69 23.071 -22.479 22.873 1.00 9.46 C ATOM 872 C SER A 69 21.995 -21.926 21.967 1.00 9.06 C ATOM 873 O SER A 69 20.999 -22.614 21.651 1.00 10.63 O ATOM 874 CB SER A 69 23.735 -23.634 22.161 1.00 11.02 C ATOM 875 OG SER A 69 24.163 -23.218 20.854 1.00 12.88 O ATOM 876 HA SER A 69 23.838 -21.744 23.119 1.00 0.00 H ATOM 877 HB2 SER A 69 23.026 -24.456 22.065 1.00 0.00 H ATOM 878 HB3 SER A 69 24.599 -23.966 22.737 1.00 0.00 H ATOM 879 HG SER A 69 24.597 -23.979 20.393 1.00 0.00 H ATOM 880 H SER A 69 21.391 -23.177 24.063 1.00 0.00 H ATOM 881 N SER A 70 22.187 -20.686 21.538 1.00 8.29 N ATOM 882 CA SER A 70 21.230 -20.062 20.615 1.00 8.01 C ATOM 883 C SER A 70 21.355 -20.677 19.226 1.00 8.73 C ATOM 884 O SER A 70 20.407 -20.659 18.451 1.00 9.16 O ATOM 885 CB SER A 70 21.461 -18.547 20.565 1.00 8.69 C ATOM 886 OG SER A 70 22.808 -18.279 20.117 1.00 8.04 O ATOM 887 HA SER A 70 20.218 -20.245 20.976 1.00 0.00 H ATOM 888 HB2 SER A 70 21.318 -18.124 21.560 1.00 0.00 H ATOM 889 HB3 SER A 70 20.751 -18.094 19.873 1.00 0.00 H ATOM 890 HG SER A 70 22.937 -18.663 19.213 1.00 0.00 H ATOM 891 H SER A 70 23.020 -20.152 21.857 1.00 0.00 H ATOM 892 N HIS A 71 22.489 -21.284 18.917 1.00 9.93 N ATOM 893 CA HIS A 71 22.627 -21.953 17.608 1.00 12.53 C ATOM 894 C HIS A 71 21.661 -23.123 17.456 1.00 14.10 C ATOM 895 O HIS A 71 21.170 -23.417 16.350 1.00 14.89 O ATOM 896 CB HIS A 71 24.042 -22.496 17.430 1.00 13.01 C ATOM 897 CG HIS A 71 25.106 -21.444 17.405 1.00 14.87 C ATOM 898 ND1 HIS A 71 25.385 -20.699 16.280 1.00 18.82 N ATOM 899 CD2 HIS A 71 25.970 -21.027 18.362 1.00 18.44 C ATOM 900 CE1 HIS A 71 26.386 -19.878 16.540 1.00 13.92 C ATOM 901 NE2 HIS A 71 26.751 -20.046 17.799 1.00 19.12 N ATOM 902 HA HIS A 71 22.402 -21.199 16.854 1.00 0.00 H ATOM 903 HB2 HIS A 71 24.253 -23.176 18.255 1.00 0.00 H ATOM 904 HB3 HIS A 71 24.082 -23.045 16.489 1.00 0.00 H ATOM 905 HD2 HIS A 71 26.034 -21.399 19.385 1.00 0.00 H ATOM 906 HE1 HIS A 71 26.836 -19.179 15.835 1.00 0.00 H ATOM 907 H HIS A 71 23.279 -21.290 19.593 1.00 0.00 H ATOM 908 N ASP A 72 21.385 -23.801 18.562 1.00 15.51 N ATOM 909 CA ASP A 72 20.486 -24.963 18.528 1.00 17.98 C ATOM 910 C ASP A 72 19.069 -24.576 18.113 1.00 18.50 C ATOM 911 O ASP A 72 18.348 -25.402 17.524 1.00 20.00 O ATOM 912 CB ASP A 72 20.462 -25.644 19.901 1.00 18.49 C ATOM 913 CG ASP A 72 21.797 -26.262 20.289 1.00 21.18 C ATOM 914 OD1 ASP A 72 22.700 -26.432 19.437 1.00 21.80 O ATOM 915 OD2 ASP A 72 21.928 -26.611 21.481 1.00 25.65 O ATOM 916 HA ASP A 72 20.870 -25.657 17.780 1.00 0.00 H ATOM 917 HB2 ASP A 72 20.193 -24.901 20.652 1.00 0.00 H ATOM 918 HB3 ASP A 72 19.708 -26.431 19.884 1.00 0.00 H ATOM 919 H ASP A 72 21.810 -23.507 19.464 1.00 0.00 H ATOM 920 N ARG A 73 18.695 -23.330 18.411 1.00 18.89 N ATOM 921 CA ARG A 73 17.382 -22.729 18.076 1.00 19.54 C ATOM 922 C ARG A 73 17.394 -21.983 16.757 1.00 18.61 C ATOM 923 O ARG A 73 16.366 -21.454 16.334 1.00 18.05 O ATOM 924 CB ARG A 73 17.021 -21.670 19.106 1.00 21.21 C ATOM 925 CG ARG A 73 16.885 -22.141 20.476 1.00 21.92 C ATOM 926 CD ARG A 73 16.287 -21.022 21.264 1.00 18.99 C ATOM 927 NE ARG A 73 17.287 -20.130 21.829 1.00 13.24 N ATOM 928 CZ ARG A 73 18.064 -20.445 22.865 1.00 13.32 C ATOM 929 NH1 ARG A 73 18.009 -21.652 23.412 1.00 17.15 N ATOM 930 NH2 ARG A 73 18.911 -19.552 23.331 1.00 12.97 N ATOM 931 HA ARG A 73 16.682 -23.564 18.041 1.00 0.00 H ATOM 932 HB2 ARG A 73 17.800 -20.908 19.090 1.00 0.00 H ATOM 933 HB3 ARG A 73 16.072 -21.224 18.809 1.00 0.00 H ATOM 934 HG2 ARG A 73 16.233 -23.014 20.509 1.00 0.00 H ATOM 935 HG3 ARG A 73 17.862 -22.404 20.881 1.00 0.00 H ATOM 936 HD2 ARG A 73 15.698 -21.445 22.078 1.00 0.00 H ATOM 937 HD3 ARG A 73 15.636 -20.444 20.609 1.00 0.00 H ATOM 938 HE ARG A 73 17.403 -19.190 21.399 1.00 0.00 H ATOM 939 HH12 ARG A 73 18.621 -21.885 24.220 1.00 0.00 H ATOM 940 HH11 ARG A 73 17.354 -22.365 23.033 1.00 0.00 H ATOM 941 HH22 ARG A 73 19.522 -19.787 24.139 1.00 0.00 H ATOM 942 HH21 ARG A 73 18.969 -18.611 22.891 1.00 0.00 H ATOM 943 H ARG A 73 19.379 -22.733 18.919 1.00 0.00 H ATOM 944 N ASN A 74 18.562 -21.873 16.126 1.00 17.43 N ATOM 945 CA ASN A 74 18.688 -21.033 14.942 1.00 17.46 C ATOM 946 C ASN A 74 18.082 -19.622 15.179 1.00 17.80 C ATOM 947 O ASN A 74 17.445 -19.027 14.284 1.00 19.21 O ATOM 948 CB ASN A 74 18.056 -21.759 13.725 1.00 18.74 C ATOM 949 CG ASN A 74 18.735 -23.094 13.422 1.00 18.53 C ATOM 950 OD1 ASN A 74 19.890 -23.133 13.005 1.00 21.39 O ATOM 951 ND2 ASN A 74 18.031 -24.178 13.659 1.00 20.65 N ATOM 952 HA ASN A 74 19.744 -20.870 14.726 1.00 0.00 H ATOM 953 HB2 ASN A 74 17.002 -21.942 13.936 1.00 0.00 H ATOM 954 HB3 ASN A 74 18.144 -21.115 12.850 1.00 0.00 H ATOM 955 HD22 ASN A 74 17.056 -24.098 14.012 1.00 0.00 H ATOM 956 HD21 ASN A 74 18.449 -25.116 13.494 1.00 0.00 H ATOM 957 H ASN A 74 19.391 -22.391 16.481 1.00 0.00 H ATOM 958 N GLU A 75 18.326 -19.103 16.391 1.00 16.77 N ATOM 959 CA GLU A 75 17.662 -17.916 16.937 1.00 16.41 C ATOM 960 C GLU A 75 18.711 -16.989 17.584 1.00 14.06 C ATOM 961 O GLU A 75 19.098 -17.241 18.725 1.00 15.34 O ATOM 962 CB GLU A 75 16.648 -18.325 18.034 1.00 17.86 C ATOM 963 CG GLU A 75 15.852 -17.137 18.642 1.00 19.01 C ATOM 964 CD GLU A 75 14.960 -17.441 19.844 1.00 23.87 C ATOM 965 OE1 GLU A 75 14.477 -18.583 20.013 1.00 25.38 O ATOM 966 OE2 GLU A 75 14.713 -16.484 20.621 1.00 25.25 O ATOM 967 HA GLU A 75 17.146 -17.406 16.123 1.00 0.00 H ATOM 968 HB2 GLU A 75 15.936 -19.026 17.598 1.00 0.00 H ATOM 969 HB3 GLU A 75 17.194 -18.818 18.838 1.00 0.00 H ATOM 970 HG2 GLU A 75 16.574 -16.381 18.951 1.00 0.00 H ATOM 971 HG3 GLU A 75 15.216 -16.730 17.855 1.00 0.00 H ATOM 972 H GLU A 75 19.036 -19.576 16.985 1.00 0.00 H ATOM 973 N PRO A 76 19.143 -15.920 16.886 1.00 12.99 N ATOM 974 CA PRO A 76 20.018 -14.954 17.602 1.00 11.58 C ATOM 975 C PRO A 76 19.344 -14.422 18.852 1.00 9.96 C ATOM 976 O PRO A 76 18.114 -14.289 18.904 1.00 10.35 O ATOM 977 CB PRO A 76 20.210 -13.817 16.596 1.00 11.88 C ATOM 978 CG PRO A 76 19.960 -14.496 15.240 1.00 13.14 C ATOM 979 CD PRO A 76 18.877 -15.479 15.502 1.00 14.61 C ATOM 980 HA PRO A 76 20.953 -15.412 17.926 1.00 0.00 H ATOM 981 HD3 PRO A 76 17.896 -15.010 15.423 1.00 0.00 H ATOM 982 HD2 PRO A 76 18.934 -16.317 14.807 1.00 0.00 H ATOM 983 HG3 PRO A 76 20.861 -15.001 14.891 1.00 0.00 H ATOM 984 HG2 PRO A 76 19.644 -13.765 14.496 1.00 0.00 H ATOM 985 HB2 PRO A 76 19.491 -13.016 16.770 1.00 0.00 H ATOM 986 HB3 PRO A 76 21.221 -13.414 16.650 1.00 0.00 H ATOM 987 N PHE A 77 20.154 -14.156 19.867 1.00 8.39 N ATOM 988 CA PHE A 77 19.684 -13.593 21.130 1.00 7.76 C ATOM 989 C PHE A 77 19.831 -12.064 21.031 1.00 9.14 C ATOM 990 O PHE A 77 20.898 -11.551 20.622 1.00 10.01 O ATOM 991 CB PHE A 77 20.489 -14.185 22.296 1.00 7.62 C ATOM 992 CG PHE A 77 20.135 -13.587 23.646 1.00 6.34 C ATOM 993 CD1 PHE A 77 19.058 -14.110 24.377 1.00 8.32 C ATOM 994 CD2 PHE A 77 20.872 -12.535 24.192 1.00 7.71 C ATOM 995 CE1 PHE A 77 18.706 -13.568 25.604 1.00 8.78 C ATOM 996 CE2 PHE A 77 20.503 -11.979 25.442 1.00 9.33 C ATOM 997 CZ PHE A 77 19.422 -12.514 26.142 1.00 9.30 C ATOM 998 HA PHE A 77 18.639 -13.840 21.318 1.00 0.00 H ATOM 999 HB2 PHE A 77 20.302 -15.258 22.335 1.00 0.00 H ATOM 1000 HB3 PHE A 77 21.548 -14.009 22.108 1.00 0.00 H ATOM 1001 HD2 PHE A 77 21.734 -12.140 23.655 1.00 0.00 H ATOM 1002 HE2 PHE A 77 21.061 -11.138 25.854 1.00 0.00 H ATOM 1003 HZ PHE A 77 19.142 -12.102 27.112 1.00 0.00 H ATOM 1004 HE1 PHE A 77 17.856 -13.977 26.150 1.00 0.00 H ATOM 1005 HD1 PHE A 77 18.492 -14.951 23.976 1.00 0.00 H ATOM 1006 H PHE A 77 21.169 -14.357 19.759 1.00 0.00 H ATOM 1007 N VAL A 78 18.769 -11.337 21.388 1.00 8.69 N ATOM 1008 CA VAL A 78 18.725 -9.866 21.231 1.00 9.36 C ATOM 1009 C VAL A 78 18.514 -9.214 22.592 1.00 9.59 C ATOM 1010 O VAL A 78 17.637 -9.630 23.358 1.00 10.66 O ATOM 1011 CB VAL A 78 17.580 -9.463 20.305 1.00 10.87 C ATOM 1012 CG1 VAL A 78 17.558 -7.951 20.074 1.00 11.94 C ATOM 1013 CG2 VAL A 78 17.713 -10.203 18.974 1.00 11.98 C ATOM 1014 HA VAL A 78 19.669 -9.534 20.799 1.00 0.00 H ATOM 1015 HB VAL A 78 16.638 -9.738 20.780 1.00 0.00 H ATOM 1016 HG11 VAL A 78 17.429 -7.441 21.029 1.00 0.00 H ATOM 1017 HG12 VAL A 78 18.499 -7.641 19.619 1.00 0.00 H ATOM 1018 HG13 VAL A 78 16.731 -7.698 19.411 1.00 0.00 H ATOM 1019 HG21 VAL A 78 18.664 -9.944 18.509 1.00 0.00 H ATOM 1020 HG22 VAL A 78 17.675 -11.278 19.152 1.00 0.00 H ATOM 1021 HG23 VAL A 78 16.894 -9.913 18.315 1.00 0.00 H ATOM 1022 H VAL A 78 17.942 -11.823 21.791 1.00 0.00 H ATOM 1023 N PHE A 79 19.309 -8.197 22.912 1.00 7.74 N ATOM 1024 CA PHE A 79 19.098 -7.458 24.171 1.00 8.61 C ATOM 1025 C PHE A 79 19.565 -6.013 24.030 1.00 8.95 C ATOM 1026 O PHE A 79 20.267 -5.648 23.070 1.00 9.83 O ATOM 1027 CB PHE A 79 19.750 -8.167 25.386 1.00 8.69 C ATOM 1028 CG PHE A 79 21.261 -8.092 25.419 1.00 6.09 C ATOM 1029 CD1 PHE A 79 21.920 -7.181 26.285 1.00 6.60 C ATOM 1030 CD2 PHE A 79 22.016 -8.938 24.618 1.00 10.16 C ATOM 1031 CE1 PHE A 79 23.318 -7.130 26.339 1.00 6.77 C ATOM 1032 CE2 PHE A 79 23.424 -8.870 24.638 1.00 8.19 C ATOM 1033 CZ PHE A 79 24.065 -7.982 25.514 1.00 8.28 C ATOM 1034 HA PHE A 79 18.027 -7.445 24.371 1.00 0.00 H ATOM 1035 HB2 PHE A 79 19.366 -7.706 26.296 1.00 0.00 H ATOM 1036 HB3 PHE A 79 19.461 -9.218 25.363 1.00 0.00 H ATOM 1037 HD2 PHE A 79 21.517 -9.659 23.970 1.00 0.00 H ATOM 1038 HE2 PHE A 79 24.012 -9.505 23.975 1.00 0.00 H ATOM 1039 HZ PHE A 79 25.154 -7.954 25.554 1.00 0.00 H ATOM 1040 HE1 PHE A 79 23.819 -6.436 27.014 1.00 0.00 H ATOM 1041 HD1 PHE A 79 21.331 -6.514 26.915 1.00 0.00 H ATOM 1042 H PHE A 79 20.082 -7.922 22.273 1.00 0.00 H ATOM 1043 N SER A 80 19.156 -5.167 24.977 1.00 9.20 N ATOM 1044 CA SER A 80 19.605 -3.782 25.040 1.00 10.43 C ATOM 1045 C SER A 80 20.801 -3.662 25.967 1.00 9.36 C ATOM 1046 O SER A 80 20.732 -3.985 27.148 1.00 10.75 O ATOM 1047 CB SER A 80 18.472 -2.884 25.542 1.00 11.62 C ATOM 1048 OG SER A 80 17.393 -2.962 24.628 1.00 15.83 O ATOM 1049 HA SER A 80 19.896 -3.464 24.039 1.00 0.00 H ATOM 1050 HB2 SER A 80 18.822 -1.854 25.610 1.00 0.00 H ATOM 1051 HB3 SER A 80 18.145 -3.221 26.526 1.00 0.00 H ATOM 1052 HG SER A 80 16.653 -2.384 24.943 1.00 0.00 H ATOM 1053 H SER A 80 18.490 -5.509 25.699 1.00 0.00 H ATOM 1054 N LEU A 81 21.908 -3.199 25.414 1.00 8.52 N ATOM 1055 CA LEU A 81 23.176 -3.183 26.135 1.00 8.47 C ATOM 1056 C LEU A 81 23.259 -2.167 27.289 1.00 8.77 C ATOM 1057 O LEU A 81 22.856 -1.018 27.132 1.00 10.07 O ATOM 1058 CB LEU A 81 24.308 -2.941 25.117 1.00 8.81 C ATOM 1059 CG LEU A 81 25.744 -2.973 25.673 1.00 9.15 C ATOM 1060 CD1 LEU A 81 26.136 -4.334 26.145 1.00 8.95 C ATOM 1061 CD2 LEU A 81 26.718 -2.453 24.633 1.00 8.82 C ATOM 1062 HA LEU A 81 23.273 -4.153 26.623 1.00 0.00 H ATOM 1063 HB2 LEU A 81 24.232 -3.709 24.347 1.00 0.00 H ATOM 1064 HB3 LEU A 81 24.147 -1.961 24.668 1.00 0.00 H ATOM 1065 HG LEU A 81 25.777 -2.319 26.544 1.00 0.00 H ATOM 1066 HD21 LEU A 81 26.665 -3.079 23.742 1.00 0.00 H ATOM 1067 HD22 LEU A 81 26.457 -1.427 24.374 1.00 0.00 H ATOM 1068 HD23 LEU A 81 27.729 -2.481 25.038 1.00 0.00 H ATOM 1069 HD11 LEU A 81 25.458 -4.651 26.938 1.00 0.00 H ATOM 1070 HD12 LEU A 81 26.079 -5.036 25.313 1.00 0.00 H ATOM 1071 HD13 LEU A 81 27.156 -4.305 26.528 1.00 0.00 H ATOM 1072 H LEU A 81 21.875 -2.837 24.440 1.00 0.00 H ATOM 1073 N GLY A 82 23.849 -2.584 28.399 1.00 8.32 N ATOM 1074 CA GLY A 82 24.249 -1.627 29.428 1.00 8.70 C ATOM 1075 C GLY A 82 23.120 -1.209 30.341 1.00 8.60 C ATOM 1076 O GLY A 82 23.280 -0.234 31.091 1.00 8.44 O ATOM 1077 HA3 GLY A 82 24.642 -0.737 28.936 1.00 0.00 H ATOM 1078 HA2 GLY A 82 25.032 -2.081 30.035 1.00 0.00 H ATOM 1079 H GLY A 82 24.029 -3.599 28.539 1.00 0.00 H ATOM 1080 N LYS A 83 22.033 -1.981 30.352 1.00 7.91 N ATOM 1081 CA LYS A 83 20.820 -1.620 31.103 1.00 8.67 C ATOM 1082 C LYS A 83 20.475 -2.623 32.190 1.00 9.32 C ATOM 1083 O LYS A 83 19.416 -2.521 32.846 1.00 9.89 O ATOM 1084 CB LYS A 83 19.617 -1.496 30.148 1.00 8.55 C ATOM 1085 CG LYS A 83 19.776 -0.426 29.073 1.00 11.99 C ATOM 1086 CD LYS A 83 20.152 0.952 29.647 1.00 19.19 C ATOM 1087 CE LYS A 83 18.959 1.688 30.243 1.00 22.21 C ATOM 1088 NZ LYS A 83 19.299 3.074 30.753 1.00 23.97 N ATOM 1089 HA LYS A 83 21.033 -0.665 31.583 1.00 0.00 H ATOM 1090 HB2 LYS A 83 19.472 -2.457 29.655 1.00 0.00 H ATOM 1091 HB3 LYS A 83 18.734 -1.256 30.740 1.00 0.00 H ATOM 1092 HG2 LYS A 83 20.559 -0.740 28.383 1.00 0.00 H ATOM 1093 HG3 LYS A 83 18.834 -0.332 28.533 1.00 0.00 H ATOM 1094 HD2 LYS A 83 20.901 0.812 30.427 1.00 0.00 H ATOM 1095 HD3 LYS A 83 20.572 1.560 28.846 1.00 0.00 H ATOM 1096 HE2 LYS A 83 18.570 1.100 31.074 1.00 0.00 H ATOM 1097 HE3 LYS A 83 18.191 1.781 29.475 1.00 0.00 H ATOM 1098 HZ1 LYS A 83 20.024 3.001 31.495 1.00 0.00 H ATOM 1099 HZ2 LYS A 83 19.662 3.651 29.968 1.00 0.00 H ATOM 1100 HZ3 LYS A 83 18.444 3.518 31.144 1.00 0.00 H ATOM 1101 H LYS A 83 22.043 -2.869 29.811 1.00 0.00 H ATOM 1102 N GLY A 84 21.364 -3.584 32.403 1.00 9.23 N ATOM 1103 CA GLY A 84 21.111 -4.602 33.413 1.00 9.13 C ATOM 1104 C GLY A 84 20.004 -5.563 33.020 1.00 9.74 C ATOM 1105 O GLY A 84 19.271 -6.063 33.915 1.00 11.32 O ATOM 1106 HA3 GLY A 84 20.829 -4.107 34.342 1.00 0.00 H ATOM 1107 HA2 GLY A 84 22.027 -5.172 33.570 1.00 0.00 H ATOM 1108 H GLY A 84 22.243 -3.611 31.848 1.00 0.00 H ATOM 1109 N GLN A 85 19.882 -5.826 31.716 1.00 9.21 N ATOM 1110 CA GLN A 85 18.896 -6.784 31.149 1.00 9.93 C ATOM 1111 C GLN A 85 19.449 -8.187 31.065 1.00 8.91 C ATOM 1112 O GLN A 85 18.727 -9.122 30.712 1.00 9.44 O ATOM 1113 CB GLN A 85 18.485 -6.423 29.703 1.00 12.59 C ATOM 1114 CG GLN A 85 17.684 -5.193 29.546 1.00 17.09 C ATOM 1115 CD GLN A 85 17.087 -4.999 28.144 1.00 18.65 C ATOM 1116 OE1 GLN A 85 17.349 -5.761 27.143 1.00 17.02 O ATOM 1117 NE2 GLN A 85 16.258 -3.979 28.061 1.00 20.07 N ATOM 1118 HA GLN A 85 18.045 -6.727 31.828 1.00 0.00 H ATOM 1119 HB2 GLN A 85 19.396 -6.305 29.117 1.00 0.00 H ATOM 1120 HB3 GLN A 85 17.903 -7.254 29.304 1.00 0.00 H ATOM 1121 HG2 GLN A 85 16.865 -5.225 30.264 1.00 0.00 H ATOM 1122 HG3 GLN A 85 18.324 -4.339 29.765 1.00 0.00 H ATOM 1123 HE22 GLN A 85 16.075 -3.388 28.897 1.00 0.00 H ATOM 1124 HE21 GLN A 85 15.786 -3.764 27.159 1.00 0.00 H ATOM 1125 H GLN A 85 20.516 -5.330 31.057 1.00 0.00 H ATOM 1126 N VAL A 86 20.752 -8.311 31.322 1.00 7.54 N ATOM 1127 CA VAL A 86 21.480 -9.583 31.240 1.00 6.57 C ATOM 1128 C VAL A 86 22.485 -9.576 32.372 1.00 5.59 C ATOM 1129 O VAL A 86 22.688 -8.540 32.994 1.00 6.03 O ATOM 1130 CB VAL A 86 22.260 -9.769 29.887 1.00 7.24 C ATOM 1131 CG1 VAL A 86 21.269 -9.914 28.726 1.00 7.81 C ATOM 1132 CG2 VAL A 86 23.227 -8.601 29.646 1.00 6.89 C ATOM 1133 HA VAL A 86 20.760 -10.399 31.301 1.00 0.00 H ATOM 1134 HB VAL A 86 22.855 -10.680 29.950 1.00 0.00 H ATOM 1135 HG11 VAL A 86 20.635 -10.784 28.898 1.00 0.00 H ATOM 1136 HG12 VAL A 86 20.651 -9.019 28.664 1.00 0.00 H ATOM 1137 HG13 VAL A 86 21.819 -10.042 27.794 1.00 0.00 H ATOM 1138 HG21 VAL A 86 22.664 -7.669 29.601 1.00 0.00 H ATOM 1139 HG22 VAL A 86 23.948 -8.553 30.462 1.00 0.00 H ATOM 1140 HG23 VAL A 86 23.753 -8.755 28.704 1.00 0.00 H ATOM 1141 H VAL A 86 21.282 -7.459 31.596 1.00 0.00 H ATOM 1142 N ILE A 87 23.106 -10.708 32.688 1.00 5.25 N ATOM 1143 CA ILE A 87 24.107 -10.761 33.788 1.00 5.45 C ATOM 1144 C ILE A 87 25.239 -9.732 33.568 1.00 4.90 C ATOM 1145 O ILE A 87 25.540 -9.297 32.433 1.00 5.38 O ATOM 1146 CB ILE A 87 24.735 -12.176 33.972 1.00 4.58 C ATOM 1147 CG1 ILE A 87 25.340 -12.715 32.661 1.00 6.75 C ATOM 1148 CG2 ILE A 87 23.684 -13.142 34.534 1.00 6.54 C ATOM 1149 CD1 ILE A 87 26.216 -14.015 32.871 1.00 7.66 C ATOM 1150 HA ILE A 87 23.557 -10.516 34.696 1.00 0.00 H ATOM 1151 HB ILE A 87 25.556 -12.091 34.684 1.00 0.00 H ATOM 1152 HG12 ILE A 87 24.527 -12.951 31.975 1.00 0.00 H ATOM 1153 HG13 ILE A 87 25.969 -11.939 32.224 1.00 0.00 H ATOM 1154 HD11 ILE A 87 27.040 -13.791 33.548 1.00 0.00 H ATOM 1155 HD12 ILE A 87 25.597 -14.804 33.299 1.00 0.00 H ATOM 1156 HD13 ILE A 87 26.613 -14.343 31.910 1.00 0.00 H ATOM 1157 HG21 ILE A 87 23.333 -12.774 35.498 1.00 0.00 H ATOM 1158 HG22 ILE A 87 22.845 -13.207 33.841 1.00 0.00 H ATOM 1159 HG23 ILE A 87 24.130 -14.129 34.660 1.00 0.00 H ATOM 1160 H ILE A 87 22.888 -11.574 32.156 1.00 0.00 H ATOM 1161 N LYS A 88 25.860 -9.336 34.684 1.00 5.52 N ATOM 1162 CA LYS A 88 26.864 -8.249 34.662 1.00 5.67 C ATOM 1163 C LYS A 88 27.979 -8.579 33.654 1.00 5.32 C ATOM 1164 O LYS A 88 28.394 -7.719 32.884 1.00 5.15 O ATOM 1165 CB LYS A 88 27.432 -7.969 36.068 1.00 7.55 C ATOM 1166 CG LYS A 88 26.390 -7.666 37.132 1.00 7.61 C ATOM 1167 CD LYS A 88 27.098 -7.590 38.486 1.00 10.08 C ATOM 1168 CE LYS A 88 26.142 -7.890 39.630 1.00 14.86 C ATOM 1169 NZ LYS A 88 25.835 -9.327 39.746 1.00 13.40 N ATOM 1170 HA LYS A 88 26.369 -7.333 34.338 1.00 0.00 H ATOM 1171 HB2 LYS A 88 27.996 -8.846 36.386 1.00 0.00 H ATOM 1172 HB3 LYS A 88 28.103 -7.113 35.998 1.00 0.00 H ATOM 1173 HG2 LYS A 88 25.906 -6.714 36.914 1.00 0.00 H ATOM 1174 HG3 LYS A 88 25.641 -8.457 37.151 1.00 0.00 H ATOM 1175 HD2 LYS A 88 27.911 -8.316 38.503 1.00 0.00 H ATOM 1176 HD3 LYS A 88 27.506 -6.588 38.618 1.00 0.00 H ATOM 1177 HE2 LYS A 88 25.213 -7.346 39.461 1.00 0.00 H ATOM 1178 HE3 LYS A 88 26.595 -7.552 40.562 1.00 0.00 H ATOM 1179 HZ1 LYS A 88 25.394 -9.658 38.864 1.00 0.00 H ATOM 1180 HZ2 LYS A 88 26.714 -9.856 39.916 1.00 0.00 H ATOM 1181 HZ3 LYS A 88 25.180 -9.477 40.540 1.00 0.00 H ATOM 1182 H LYS A 88 25.633 -9.801 35.586 1.00 0.00 H ATOM 1183 N ALA A 89 28.455 -9.827 33.635 1.00 4.40 N ATOM 1184 CA ALA A 89 29.553 -10.162 32.732 1.00 4.70 C ATOM 1185 C ALA A 89 29.228 -9.931 31.264 1.00 5.07 C ATOM 1186 O ALA A 89 30.134 -9.648 30.487 1.00 6.34 O ATOM 1187 CB ALA A 89 29.952 -11.639 32.912 1.00 4.69 C ATOM 1188 HA ALA A 89 30.371 -9.493 32.998 1.00 0.00 H ATOM 1189 HB1 ALA A 89 30.270 -11.805 33.941 1.00 0.00 H ATOM 1190 HB2 ALA A 89 29.096 -12.275 32.688 1.00 0.00 H ATOM 1191 HB3 ALA A 89 30.771 -11.878 32.234 1.00 0.00 H ATOM 1192 H ALA A 89 28.047 -10.554 34.258 1.00 0.00 H ATOM 1193 N TRP A 90 27.950 -10.083 30.888 1.00 4.40 N ATOM 1194 CA TRP A 90 27.538 -9.805 29.518 1.00 4.55 C ATOM 1195 C TRP A 90 27.488 -8.303 29.205 1.00 5.02 C ATOM 1196 O TRP A 90 27.971 -7.873 28.132 1.00 5.49 O ATOM 1197 CB TRP A 90 26.180 -10.471 29.237 1.00 5.42 C ATOM 1198 CG TRP A 90 26.290 -11.864 28.673 1.00 4.00 C ATOM 1199 CD1 TRP A 90 26.890 -12.967 29.262 1.00 5.57 C ATOM 1200 CD2 TRP A 90 25.714 -12.310 27.456 1.00 5.82 C ATOM 1201 NE1 TRP A 90 26.768 -14.057 28.429 1.00 5.38 N ATOM 1202 CE2 TRP A 90 26.031 -13.691 27.325 1.00 4.99 C ATOM 1203 CE3 TRP A 90 24.966 -11.672 26.446 1.00 5.77 C ATOM 1204 CZ2 TRP A 90 25.618 -14.462 26.212 1.00 4.59 C ATOM 1205 CZ3 TRP A 90 24.542 -12.439 25.341 1.00 5.55 C ATOM 1206 CH2 TRP A 90 24.880 -13.815 25.227 1.00 7.23 C ATOM 1207 HA TRP A 90 28.294 -10.229 28.857 1.00 0.00 H ATOM 1208 HB2 TRP A 90 25.622 -10.522 30.172 1.00 0.00 H ATOM 1209 HB3 TRP A 90 25.635 -9.853 28.523 1.00 0.00 H ATOM 1210 HE1 TRP A 90 27.167 -15.001 28.605 1.00 0.00 H ATOM 1211 HD1 TRP A 90 27.382 -12.971 30.234 1.00 0.00 H ATOM 1212 HZ2 TRP A 90 25.868 -15.520 26.130 1.00 0.00 H ATOM 1213 HH2 TRP A 90 24.554 -14.374 24.350 1.00 0.00 H ATOM 1214 HZ3 TRP A 90 23.944 -11.968 24.560 1.00 0.00 H ATOM 1215 HE3 TRP A 90 24.721 -10.612 26.517 1.00 0.00 H ATOM 1216 H TRP A 90 27.245 -10.403 31.582 1.00 0.00 H ATOM 1217 N ASP A 91 26.949 -7.490 30.128 1.00 4.84 N ATOM 1218 CA ASP A 91 26.954 -6.048 29.852 1.00 5.90 C ATOM 1219 C ASP A 91 28.399 -5.550 29.747 1.00 5.48 C ATOM 1220 O ASP A 91 28.732 -4.770 28.848 1.00 7.20 O ATOM 1221 CB ASP A 91 26.227 -5.257 30.941 1.00 5.63 C ATOM 1222 CG ASP A 91 24.730 -5.050 30.643 1.00 6.64 C ATOM 1223 OD1 ASP A 91 24.239 -5.245 29.493 1.00 7.04 O ATOM 1224 OD2 ASP A 91 24.026 -4.680 31.607 1.00 7.65 O ATOM 1225 HA ASP A 91 26.428 -5.889 28.911 1.00 0.00 H ATOM 1226 HB2 ASP A 91 26.322 -5.797 31.883 1.00 0.00 H ATOM 1227 HB3 ASP A 91 26.700 -4.280 31.034 1.00 0.00 H ATOM 1228 H ASP A 91 26.542 -7.868 31.007 1.00 0.00 H ATOM 1229 N ILE A 92 29.269 -6.001 30.651 1.00 5.41 N ATOM 1230 CA ILE A 92 30.673 -5.629 30.584 1.00 5.36 C ATOM 1231 C ILE A 92 31.367 -6.172 29.322 1.00 6.07 C ATOM 1232 O ILE A 92 32.063 -5.444 28.616 1.00 6.71 O ATOM 1233 CB ILE A 92 31.400 -6.160 31.856 1.00 4.27 C ATOM 1234 CG1 ILE A 92 30.865 -5.467 33.127 1.00 6.80 C ATOM 1235 CG2 ILE A 92 32.896 -5.919 31.742 1.00 6.45 C ATOM 1236 CD1 ILE A 92 31.173 -6.248 34.415 1.00 5.45 C ATOM 1237 HA ILE A 92 30.728 -4.541 30.535 1.00 0.00 H ATOM 1238 HB ILE A 92 31.207 -7.230 31.932 1.00 0.00 H ATOM 1239 HG12 ILE A 92 31.321 -4.480 33.202 1.00 0.00 H ATOM 1240 HG13 ILE A 92 29.784 -5.361 33.036 1.00 0.00 H ATOM 1241 HD11 ILE A 92 30.714 -7.235 34.358 1.00 0.00 H ATOM 1242 HD12 ILE A 92 32.252 -6.353 34.525 1.00 0.00 H ATOM 1243 HD13 ILE A 92 30.770 -5.707 35.271 1.00 0.00 H ATOM 1244 HG21 ILE A 92 33.281 -6.440 30.866 1.00 0.00 H ATOM 1245 HG22 ILE A 92 33.084 -4.850 31.642 1.00 0.00 H ATOM 1246 HG23 ILE A 92 33.392 -6.294 32.637 1.00 0.00 H ATOM 1247 H ILE A 92 28.939 -6.627 31.414 1.00 0.00 H ATOM 1248 N GLY A 93 31.193 -7.459 29.048 1.00 5.49 N ATOM 1249 CA GLY A 93 31.900 -8.132 27.935 1.00 5.58 C ATOM 1250 C GLY A 93 31.442 -7.668 26.565 1.00 5.52 C ATOM 1251 O GLY A 93 32.277 -7.362 25.699 1.00 5.75 O ATOM 1252 HA3 GLY A 93 31.726 -9.205 28.013 1.00 0.00 H ATOM 1253 HA2 GLY A 93 32.967 -7.930 28.030 1.00 0.00 H ATOM 1254 H GLY A 93 30.538 -8.013 29.635 1.00 0.00 H ATOM 1255 N VAL A 94 30.130 -7.602 26.340 1.00 5.78 N ATOM 1256 CA VAL A 94 29.646 -7.254 24.982 1.00 6.18 C ATOM 1257 C VAL A 94 30.021 -5.808 24.614 1.00 5.99 C ATOM 1258 O VAL A 94 30.285 -5.516 23.438 1.00 6.70 O ATOM 1259 CB VAL A 94 28.142 -7.530 24.797 1.00 6.11 C ATOM 1260 CG1 VAL A 94 27.640 -7.036 23.415 1.00 8.82 C ATOM 1261 CG2 VAL A 94 27.892 -9.043 24.924 1.00 6.72 C ATOM 1262 HA VAL A 94 30.157 -7.915 24.282 1.00 0.00 H ATOM 1263 HB VAL A 94 27.594 -6.987 25.567 1.00 0.00 H ATOM 1264 HG11 VAL A 94 27.807 -5.962 23.332 1.00 0.00 H ATOM 1265 HG12 VAL A 94 28.186 -7.552 22.626 1.00 0.00 H ATOM 1266 HG13 VAL A 94 26.575 -7.247 23.320 1.00 0.00 H ATOM 1267 HG21 VAL A 94 28.460 -9.569 24.157 1.00 0.00 H ATOM 1268 HG22 VAL A 94 28.210 -9.381 25.910 1.00 0.00 H ATOM 1269 HG23 VAL A 94 26.829 -9.246 24.794 1.00 0.00 H ATOM 1270 H VAL A 94 29.454 -7.792 27.107 1.00 0.00 H ATOM 1271 N ALA A 95 30.088 -4.909 25.608 1.00 6.29 N ATOM 1272 CA ALA A 95 30.524 -3.507 25.367 1.00 6.38 C ATOM 1273 C ALA A 95 31.946 -3.414 24.864 1.00 7.69 C ATOM 1274 O ALA A 95 32.315 -2.418 24.267 1.00 8.47 O ATOM 1275 CB ALA A 95 30.367 -2.668 26.638 1.00 7.14 C ATOM 1276 HA ALA A 95 29.876 -3.112 24.584 1.00 0.00 H ATOM 1277 HB1 ALA A 95 29.321 -2.666 26.943 1.00 0.00 H ATOM 1278 HB2 ALA A 95 30.978 -3.097 27.433 1.00 0.00 H ATOM 1279 HB3 ALA A 95 30.691 -1.646 26.440 1.00 0.00 H ATOM 1280 H ALA A 95 29.828 -5.200 26.572 1.00 0.00 H ATOM 1281 N THR A 96 32.747 -4.459 25.065 1.00 7.31 N ATOM 1282 CA THR A 96 34.108 -4.422 24.521 1.00 6.87 C ATOM 1283 C THR A 96 34.259 -5.014 23.125 1.00 7.13 C ATOM 1284 O THR A 96 35.387 -5.016 22.583 1.00 9.68 O ATOM 1285 CB THR A 96 35.116 -5.203 25.417 1.00 6.92 C ATOM 1286 OG1 THR A 96 34.870 -6.615 25.350 1.00 7.05 O ATOM 1287 CG2 THR A 96 35.056 -4.734 26.883 1.00 7.16 C ATOM 1288 HA THR A 96 34.321 -3.354 24.486 1.00 0.00 H ATOM 1289 HB THR A 96 36.115 -4.995 25.032 1.00 0.00 H ATOM 1290 HG1 THR A 96 33.950 -6.804 25.664 1.00 0.00 H ATOM 1291 HG23 THR A 96 35.243 -3.661 26.928 1.00 0.00 H ATOM 1292 HG21 THR A 96 34.069 -4.949 27.292 1.00 0.00 H ATOM 1293 HG22 THR A 96 35.813 -5.261 27.463 1.00 0.00 H ATOM 1294 H THR A 96 32.413 -5.287 25.599 1.00 0.00 H ATOM 1295 N MET A 97 33.192 -5.570 22.560 1.00 6.79 N ATOM 1296 CA MET A 97 33.305 -6.302 21.304 1.00 6.22 C ATOM 1297 C MET A 97 33.083 -5.480 20.048 1.00 7.23 C ATOM 1298 O MET A 97 32.320 -4.510 20.052 1.00 8.23 O ATOM 1299 CB MET A 97 32.273 -7.445 21.271 1.00 5.65 C ATOM 1300 CG MET A 97 32.517 -8.517 22.366 1.00 5.76 C ATOM 1301 SD MET A 97 31.281 -9.842 22.319 1.00 6.97 S ATOM 1302 CE MET A 97 31.880 -10.814 20.920 1.00 4.58 C ATOM 1303 HA MET A 97 34.338 -6.651 21.290 1.00 0.00 H ATOM 1304 HB2 MET A 97 31.280 -7.020 21.416 1.00 0.00 H ATOM 1305 HB3 MET A 97 32.321 -7.928 20.295 1.00 0.00 H ATOM 1306 HG2 MET A 97 32.478 -8.036 23.343 1.00 0.00 H ATOM 1307 HG3 MET A 97 33.505 -8.953 22.216 1.00 0.00 H ATOM 1308 HE1 MET A 97 31.889 -10.192 20.025 1.00 0.00 H ATOM 1309 HE2 MET A 97 32.890 -11.166 21.130 1.00 0.00 H ATOM 1310 HE3 MET A 97 31.221 -11.668 20.764 1.00 0.00 H ATOM 1311 H MET A 97 32.264 -5.482 23.020 1.00 0.00 H ATOM 1312 N LYS A 98 33.722 -5.917 18.965 1.00 7.00 N ATOM 1313 CA LYS A 98 33.508 -5.330 17.623 1.00 8.26 C ATOM 1314 C LYS A 98 32.541 -6.212 16.844 1.00 6.97 C ATOM 1315 O LYS A 98 32.373 -7.401 17.164 1.00 6.67 O ATOM 1316 CB LYS A 98 34.856 -5.178 16.878 1.00 8.87 C ATOM 1317 CG LYS A 98 35.634 -3.946 17.381 1.00 14.64 C ATOM 1318 CD LYS A 98 37.007 -3.860 16.769 1.00 19.73 C ATOM 1319 CE LYS A 98 37.810 -2.719 17.416 1.00 20.61 C ATOM 1320 NZ LYS A 98 38.086 -2.925 18.868 1.00 24.49 N ATOM 1321 HA LYS A 98 33.076 -4.334 17.721 1.00 0.00 H ATOM 1322 HB2 LYS A 98 35.458 -6.071 17.045 1.00 0.00 H ATOM 1323 HB3 LYS A 98 34.663 -5.066 15.811 1.00 0.00 H ATOM 1324 HG2 LYS A 98 35.076 -3.046 17.122 1.00 0.00 H ATOM 1325 HG3 LYS A 98 35.734 -4.011 18.464 1.00 0.00 H ATOM 1326 HD2 LYS A 98 37.531 -4.803 16.926 1.00 0.00 H ATOM 1327 HD3 LYS A 98 36.913 -3.672 15.699 1.00 0.00 H ATOM 1328 HE2 LYS A 98 37.246 -1.793 17.301 1.00 0.00 H ATOM 1329 HE3 LYS A 98 38.763 -2.630 16.894 1.00 0.00 H ATOM 1330 HZ1 LYS A 98 37.186 -3.001 19.383 1.00 0.00 H ATOM 1331 HZ2 LYS A 98 38.634 -3.800 18.995 1.00 0.00 H ATOM 1332 HZ3 LYS A 98 38.630 -2.118 19.234 1.00 0.00 H ATOM 1333 H LYS A 98 34.398 -6.701 19.066 1.00 0.00 H ATOM 1334 N LYS A 99 31.884 -5.635 15.841 1.00 6.49 N ATOM 1335 CA LYS A 99 31.041 -6.447 14.942 1.00 6.69 C ATOM 1336 C LYS A 99 31.828 -7.594 14.313 1.00 6.60 C ATOM 1337 O LYS A 99 32.946 -7.389 13.798 1.00 7.87 O ATOM 1338 CB LYS A 99 30.413 -5.561 13.873 1.00 6.26 C ATOM 1339 CG LYS A 99 29.290 -6.278 13.094 1.00 9.08 C ATOM 1340 CD LYS A 99 28.622 -5.349 12.068 1.00 10.70 C ATOM 1341 CE LYS A 99 27.804 -4.295 12.771 1.00 14.32 C ATOM 1342 NZ LYS A 99 27.092 -3.482 11.687 1.00 14.08 N ATOM 1343 HA LYS A 99 30.245 -6.896 15.537 1.00 0.00 H ATOM 1344 HB2 LYS A 99 29.995 -4.676 14.353 1.00 0.00 H ATOM 1345 HB3 LYS A 99 31.189 -5.259 13.169 1.00 0.00 H ATOM 1346 HG2 LYS A 99 29.715 -7.134 12.570 1.00 0.00 H ATOM 1347 HG3 LYS A 99 28.536 -6.624 13.801 1.00 0.00 H ATOM 1348 HD2 LYS A 99 29.391 -4.865 11.466 1.00 0.00 H ATOM 1349 HD3 LYS A 99 27.972 -5.937 11.420 1.00 0.00 H ATOM 1350 HE2 LYS A 99 28.454 -3.647 13.359 1.00 0.00 H ATOM 1351 HE3 LYS A 99 27.072 -4.765 13.428 1.00 0.00 H ATOM 1352 HZ1 LYS A 99 27.799 -3.043 11.064 1.00 0.00 H ATOM 1353 HZ2 LYS A 99 26.480 -4.111 11.129 1.00 0.00 H ATOM 1354 HZ3 LYS A 99 26.515 -2.741 12.134 1.00 0.00 H ATOM 1355 H LYS A 99 31.965 -4.609 15.690 1.00 0.00 H ATOM 1356 N GLY A 100 31.279 -8.806 14.385 1.00 7.37 N ATOM 1357 CA GLY A 100 31.987 -9.967 13.802 1.00 7.57 C ATOM 1358 C GLY A 100 32.973 -10.622 14.747 1.00 6.98 C ATOM 1359 O GLY A 100 33.488 -11.705 14.451 1.00 7.68 O ATOM 1360 HA3 GLY A 100 32.530 -9.630 12.919 1.00 0.00 H ATOM 1361 HA2 GLY A 100 31.245 -10.710 13.510 1.00 0.00 H ATOM 1362 H GLY A 100 30.357 -8.935 14.849 1.00 0.00 H ATOM 1363 N GLU A 101 33.210 -10.012 15.903 1.00 7.42 N ATOM 1364 CA GLU A 101 34.066 -10.613 16.923 1.00 6.92 C ATOM 1365 C GLU A 101 33.443 -11.872 17.520 1.00 6.29 C ATOM 1366 O GLU A 101 32.247 -11.946 17.744 1.00 6.20 O ATOM 1367 CB GLU A 101 34.375 -9.593 18.033 1.00 6.61 C ATOM 1368 CG GLU A 101 35.287 -10.110 19.145 1.00 5.64 C ATOM 1369 CD GLU A 101 35.621 -9.049 20.191 1.00 5.76 C ATOM 1370 OE1 GLU A 101 35.841 -7.902 19.798 1.00 6.37 O ATOM 1371 OE2 GLU A 101 35.670 -9.416 21.371 1.00 7.11 O ATOM 1372 HA GLU A 101 34.997 -10.906 16.437 1.00 0.00 H ATOM 1373 HB2 GLU A 101 34.855 -8.728 17.575 1.00 0.00 H ATOM 1374 HB3 GLU A 101 33.431 -9.286 18.484 1.00 0.00 H ATOM 1375 HG2 GLU A 101 34.790 -10.943 19.642 1.00 0.00 H ATOM 1376 HG3 GLU A 101 36.217 -10.459 18.696 1.00 0.00 H ATOM 1377 H GLU A 101 32.776 -9.085 16.086 1.00 0.00 H ATOM 1378 N ILE A 102 34.272 -12.874 17.746 1.00 6.12 N ATOM 1379 CA ILE A 102 33.921 -14.011 18.607 1.00 5.95 C ATOM 1380 C ILE A 102 34.849 -13.947 19.814 1.00 5.10 C ATOM 1381 O ILE A 102 36.101 -13.848 19.664 1.00 6.36 O ATOM 1382 CB ILE A 102 34.040 -15.384 17.899 1.00 5.39 C ATOM 1383 CG1 ILE A 102 33.102 -15.424 16.692 1.00 7.10 C ATOM 1384 CG2 ILE A 102 33.708 -16.488 18.893 1.00 7.66 C ATOM 1385 CD1 ILE A 102 33.371 -16.604 15.730 1.00 9.61 C ATOM 1386 HA ILE A 102 32.872 -13.932 18.892 1.00 0.00 H ATOM 1387 HB ILE A 102 35.058 -15.535 17.540 1.00 0.00 H ATOM 1388 HG12 ILE A 102 32.077 -15.503 17.055 1.00 0.00 H ATOM 1389 HG13 ILE A 102 33.218 -14.494 16.136 1.00 0.00 H ATOM 1390 HD11 ILE A 102 34.389 -16.534 15.347 1.00 0.00 H ATOM 1391 HD12 ILE A 102 33.248 -17.544 16.267 1.00 0.00 H ATOM 1392 HD13 ILE A 102 32.665 -16.563 14.900 1.00 0.00 H ATOM 1393 HG21 ILE A 102 34.406 -16.444 19.729 1.00 0.00 H ATOM 1394 HG22 ILE A 102 32.691 -16.351 19.260 1.00 0.00 H ATOM 1395 HG23 ILE A 102 33.790 -17.456 18.399 1.00 0.00 H ATOM 1396 H ILE A 102 35.210 -12.858 17.297 1.00 0.00 H ATOM 1397 N CYS A 103 34.266 -13.977 21.015 1.00 5.45 N ATOM 1398 CA CYS A 103 35.068 -14.067 22.237 1.00 6.03 C ATOM 1399 C CYS A 103 34.653 -15.226 23.126 1.00 5.34 C ATOM 1400 O CYS A 103 33.584 -15.806 22.958 1.00 6.04 O ATOM 1401 CB CYS A 103 35.066 -12.754 23.028 1.00 4.89 C ATOM 1402 SG CYS A 103 33.574 -12.461 24.058 1.00 7.43 S ATOM 1403 HA CYS A 103 36.088 -14.259 21.906 1.00 0.00 H ATOM 1404 HB2 CYS A 103 35.152 -11.932 22.317 1.00 0.00 H ATOM 1405 HB3 CYS A 103 35.935 -12.756 23.686 1.00 0.00 H ATOM 1406 HG CYS A 103 33.699 -11.253 24.713 1.00 0.00 H ATOM 1407 H CYS A 103 33.229 -13.936 21.083 1.00 0.00 H ATOM 1408 N HIS A 104 35.562 -15.586 24.033 1.00 5.30 N ATOM 1409 CA HIS A 104 35.255 -16.499 25.140 1.00 5.43 C ATOM 1410 C HIS A 104 35.264 -15.681 26.406 1.00 5.73 C ATOM 1411 O HIS A 104 36.218 -14.954 26.645 1.00 6.83 O ATOM 1412 CB HIS A 104 36.290 -17.599 25.231 1.00 6.55 C ATOM 1413 CG HIS A 104 36.169 -18.597 24.135 1.00 6.04 C ATOM 1414 ND1 HIS A 104 37.021 -19.673 24.002 1.00 8.71 N ATOM 1415 CD2 HIS A 104 35.290 -18.662 23.102 1.00 7.87 C ATOM 1416 CE1 HIS A 104 36.646 -20.387 22.952 1.00 10.35 C ATOM 1417 NE2 HIS A 104 35.603 -19.792 22.380 1.00 8.86 N ATOM 1418 HA HIS A 104 34.285 -16.971 24.983 1.00 0.00 H ATOM 1419 HB2 HIS A 104 37.282 -17.149 25.185 1.00 0.00 H ATOM 1420 HB3 HIS A 104 36.170 -18.113 26.185 1.00 0.00 H ATOM 1421 HD2 HIS A 104 34.489 -17.955 22.886 1.00 0.00 H ATOM 1422 HE1 HIS A 104 37.115 -21.310 22.612 1.00 0.00 H ATOM 1423 H HIS A 104 36.526 -15.205 23.953 1.00 0.00 H ATOM 1424 N LEU A 105 34.214 -15.818 27.234 1.00 5.99 N ATOM 1425 CA LEU A 105 34.153 -15.114 28.532 1.00 6.31 C ATOM 1426 C LEU A 105 34.089 -16.140 29.635 1.00 5.09 C ATOM 1427 O LEU A 105 33.278 -17.075 29.584 1.00 6.53 O ATOM 1428 CB LEU A 105 32.904 -14.238 28.702 1.00 7.87 C ATOM 1429 CG LEU A 105 32.753 -12.967 27.891 1.00 10.05 C ATOM 1430 CD1 LEU A 105 31.431 -12.280 28.390 1.00 11.24 C ATOM 1431 CD2 LEU A 105 33.973 -12.044 28.048 1.00 11.12 C ATOM 1432 HA LEU A 105 35.037 -14.478 28.571 1.00 0.00 H ATOM 1433 HB2 LEU A 105 32.045 -14.866 28.466 1.00 0.00 H ATOM 1434 HB3 LEU A 105 32.863 -13.948 29.752 1.00 0.00 H ATOM 1435 HG LEU A 105 32.695 -13.189 26.825 1.00 0.00 H ATOM 1436 HD21 LEU A 105 34.088 -11.771 29.097 1.00 0.00 H ATOM 1437 HD22 LEU A 105 34.868 -12.565 27.707 1.00 0.00 H ATOM 1438 HD23 LEU A 105 33.825 -11.144 27.451 1.00 0.00 H ATOM 1439 HD11 LEU A 105 30.589 -12.952 28.225 1.00 0.00 H ATOM 1440 HD12 LEU A 105 31.517 -12.058 29.454 1.00 0.00 H ATOM 1441 HD13 LEU A 105 31.273 -11.355 27.836 1.00 0.00 H ATOM 1442 H LEU A 105 33.425 -16.435 26.954 1.00 0.00 H ATOM 1443 N LEU A 106 34.941 -15.961 30.633 1.00 4.85 N ATOM 1444 CA LEU A 106 34.820 -16.734 31.875 1.00 4.67 C ATOM 1445 C LEU A 106 34.375 -15.773 32.980 1.00 3.89 C ATOM 1446 O LEU A 106 35.014 -14.741 33.242 1.00 5.27 O ATOM 1447 CB LEU A 106 36.170 -17.400 32.236 1.00 4.94 C ATOM 1448 CG LEU A 106 36.128 -18.388 33.372 1.00 5.80 C ATOM 1449 CD1 LEU A 106 35.439 -19.668 32.978 1.00 6.03 C ATOM 1450 CD2 LEU A 106 37.555 -18.716 33.810 1.00 7.40 C ATOM 1451 HA LEU A 106 34.088 -17.533 31.755 1.00 0.00 H ATOM 1452 HB2 LEU A 106 36.533 -17.922 31.351 1.00 0.00 H ATOM 1453 HB3 LEU A 106 36.872 -16.611 32.504 1.00 0.00 H ATOM 1454 HG LEU A 106 35.565 -17.932 34.186 1.00 0.00 H ATOM 1455 HD21 LEU A 106 38.101 -19.147 32.971 1.00 0.00 H ATOM 1456 HD22 LEU A 106 38.052 -17.803 34.138 1.00 0.00 H ATOM 1457 HD23 LEU A 106 37.526 -19.431 34.632 1.00 0.00 H ATOM 1458 HD11 LEU A 106 34.414 -19.450 32.677 1.00 0.00 H ATOM 1459 HD12 LEU A 106 35.974 -20.126 32.146 1.00 0.00 H ATOM 1460 HD13 LEU A 106 35.432 -20.351 33.827 1.00 0.00 H ATOM 1461 H LEU A 106 35.706 -15.263 30.535 1.00 0.00 H ATOM 1462 N CYS A 107 33.291 -16.151 33.660 1.00 5.20 N ATOM 1463 CA CYS A 107 32.563 -15.219 34.554 1.00 4.89 C ATOM 1464 C CYS A 107 32.502 -15.820 35.962 1.00 5.59 C ATOM 1465 O CYS A 107 31.832 -16.819 36.153 1.00 7.15 O ATOM 1466 CB CYS A 107 31.124 -14.994 34.033 1.00 5.25 C ATOM 1467 SG CYS A 107 31.008 -14.765 32.246 1.00 6.39 S ATOM 1468 HA CYS A 107 33.086 -14.263 34.577 1.00 0.00 H ATOM 1469 HB2 CYS A 107 30.720 -14.105 34.518 1.00 0.00 H ATOM 1470 HB3 CYS A 107 30.522 -15.861 34.306 1.00 0.00 H ATOM 1471 HG CYS A 107 29.688 -14.574 31.893 1.00 0.00 H ATOM 1472 H CYS A 107 32.947 -17.127 33.560 1.00 0.00 H ATOM 1473 N LYS A 108 33.196 -15.197 36.931 1.00 5.87 N ATOM 1474 CA LYS A 108 33.042 -15.627 38.346 1.00 5.83 C ATOM 1475 C LYS A 108 31.593 -15.390 38.782 1.00 6.03 C ATOM 1476 O LYS A 108 30.881 -14.555 38.210 1.00 5.55 O ATOM 1477 CB LYS A 108 34.001 -14.870 39.266 1.00 6.13 C ATOM 1478 CG LYS A 108 35.467 -15.144 39.024 1.00 6.38 C ATOM 1479 CD LYS A 108 36.302 -14.519 40.147 1.00 7.07 C ATOM 1480 CE LYS A 108 37.782 -14.584 39.846 1.00 11.64 C ATOM 1481 NZ LYS A 108 38.317 -15.961 39.631 1.00 12.94 N ATOM 1482 HA LYS A 108 33.285 -16.687 38.420 1.00 0.00 H ATOM 1483 HB2 LYS A 108 33.829 -13.802 39.129 1.00 0.00 H ATOM 1484 HB3 LYS A 108 33.771 -15.145 40.295 1.00 0.00 H ATOM 1485 HG2 LYS A 108 35.636 -16.221 39.003 1.00 0.00 H ATOM 1486 HG3 LYS A 108 35.764 -14.712 38.068 1.00 0.00 H ATOM 1487 HD2 LYS A 108 36.011 -13.475 40.265 1.00 0.00 H ATOM 1488 HD3 LYS A 108 36.106 -15.057 41.075 1.00 0.00 H ATOM 1489 HE2 LYS A 108 38.319 -14.138 40.684 1.00 0.00 H ATOM 1490 HE3 LYS A 108 37.971 -14.002 38.944 1.00 0.00 H ATOM 1491 HZ1 LYS A 108 38.159 -16.530 40.487 1.00 0.00 H ATOM 1492 HZ2 LYS A 108 37.827 -16.400 38.826 1.00 0.00 H ATOM 1493 HZ3 LYS A 108 39.336 -15.908 39.431 1.00 0.00 H ATOM 1494 H LYS A 108 33.839 -14.416 36.691 1.00 0.00 H ATOM 1495 N PRO A 109 31.125 -16.144 39.790 1.00 5.98 N ATOM 1496 CA PRO A 109 29.704 -16.023 40.183 1.00 6.04 C ATOM 1497 C PRO A 109 29.205 -14.590 40.488 1.00 6.55 C ATOM 1498 O PRO A 109 28.051 -14.282 40.212 1.00 6.15 O ATOM 1499 CB PRO A 109 29.577 -16.905 41.425 1.00 5.99 C ATOM 1500 CG PRO A 109 30.918 -17.469 41.672 1.00 8.16 C ATOM 1501 CD PRO A 109 31.865 -17.152 40.575 1.00 6.78 C ATOM 1502 HA PRO A 109 29.078 -16.324 39.343 1.00 0.00 H ATOM 1503 HD3 PRO A 109 32.796 -16.741 40.965 1.00 0.00 H ATOM 1504 HD2 PRO A 109 32.083 -18.036 39.975 1.00 0.00 H ATOM 1505 HG3 PRO A 109 30.833 -18.552 41.762 1.00 0.00 H ATOM 1506 HG2 PRO A 109 31.307 -17.057 42.603 1.00 0.00 H ATOM 1507 HB2 PRO A 109 29.254 -16.310 42.279 1.00 0.00 H ATOM 1508 HB3 PRO A 109 28.858 -17.705 41.248 1.00 0.00 H ATOM 1509 N GLU A 110 30.062 -13.729 41.040 1.00 7.49 N ATOM 1510 CA GLU A 110 29.611 -12.375 41.404 1.00 7.70 C ATOM 1511 C GLU A 110 29.269 -11.523 40.160 1.00 6.70 C ATOM 1512 O GLU A 110 28.602 -10.499 40.291 1.00 7.54 O ATOM 1513 CB GLU A 110 30.663 -11.639 42.252 1.00 8.56 C ATOM 1514 CG GLU A 110 31.061 -12.294 43.574 1.00 10.66 C ATOM 1515 CD GLU A 110 31.954 -13.551 43.457 1.00 11.18 C ATOM 1516 OE1 GLU A 110 32.543 -13.871 42.365 1.00 5.70 O ATOM 1517 OE2 GLU A 110 32.100 -14.212 44.527 1.00 12.85 O ATOM 1518 HA GLU A 110 28.704 -12.505 41.995 1.00 0.00 H ATOM 1519 HB2 GLU A 110 31.565 -11.541 41.647 1.00 0.00 H ATOM 1520 HB3 GLU A 110 30.270 -10.648 42.479 1.00 0.00 H ATOM 1521 HG2 GLU A 110 31.600 -11.554 44.166 1.00 0.00 H ATOM 1522 HG3 GLU A 110 30.147 -12.579 44.095 1.00 0.00 H ATOM 1523 H GLU A 110 31.047 -14.014 41.213 1.00 0.00 H ATOM 1524 N TYR A 111 29.760 -11.952 38.980 1.00 6.39 N ATOM 1525 CA TYR A 111 29.412 -11.333 37.690 1.00 5.54 C ATOM 1526 C TYR A 111 28.418 -12.139 36.853 1.00 6.06 C ATOM 1527 O TYR A 111 28.165 -11.810 35.685 1.00 6.31 O ATOM 1528 CB TYR A 111 30.695 -11.024 36.897 1.00 5.45 C ATOM 1529 CG TYR A 111 31.549 -9.963 37.590 1.00 4.88 C ATOM 1530 CD1 TYR A 111 31.422 -8.610 37.239 1.00 7.05 C ATOM 1531 CD2 TYR A 111 32.525 -10.323 38.519 1.00 5.40 C ATOM 1532 CE1 TYR A 111 32.221 -7.615 37.841 1.00 6.36 C ATOM 1533 CE2 TYR A 111 33.286 -9.338 39.170 1.00 5.49 C ATOM 1534 CZ TYR A 111 33.148 -7.999 38.791 1.00 6.22 C ATOM 1535 OH TYR A 111 33.910 -7.014 39.387 1.00 7.62 O ATOM 1536 HA TYR A 111 28.890 -10.404 37.922 1.00 0.00 H ATOM 1537 HB3 TYR A 111 30.419 -10.663 35.906 1.00 0.00 H ATOM 1538 HB2 TYR A 111 31.279 -11.939 36.800 1.00 0.00 H ATOM 1539 HD2 TYR A 111 32.698 -11.376 38.741 1.00 0.00 H ATOM 1540 HE2 TYR A 111 33.979 -9.615 39.965 1.00 0.00 H ATOM 1541 HE1 TYR A 111 32.109 -6.567 37.563 1.00 0.00 H ATOM 1542 HD1 TYR A 111 30.690 -8.322 36.485 1.00 0.00 H ATOM 1543 HH TYR A 111 34.870 -7.202 39.233 1.00 0.00 H ATOM 1544 H TYR A 111 30.416 -12.759 38.981 1.00 0.00 H ATOM 1545 N ALA A 112 27.869 -13.188 37.465 1.00 5.37 N ATOM 1546 CA ALA A 112 26.866 -14.056 36.862 1.00 5.23 C ATOM 1547 C ALA A 112 25.680 -14.214 37.816 1.00 5.71 C ATOM 1548 O ALA A 112 25.043 -13.200 38.119 1.00 6.81 O ATOM 1549 CB ALA A 112 27.481 -15.378 36.445 1.00 6.37 C ATOM 1550 HA ALA A 112 26.484 -13.601 35.948 1.00 0.00 H ATOM 1551 HB1 ALA A 112 28.273 -15.196 35.718 1.00 0.00 H ATOM 1552 HB2 ALA A 112 27.898 -15.876 37.321 1.00 0.00 H ATOM 1553 HB3 ALA A 112 26.713 -16.009 35.998 1.00 0.00 H ATOM 1554 H ALA A 112 28.176 -13.401 38.436 1.00 0.00 H ATOM 1555 N TYR A 113 25.391 -15.434 38.285 1.00 5.30 N ATOM 1556 CA TYR A 113 24.176 -15.671 39.102 1.00 4.53 C ATOM 1557 C TYR A 113 24.407 -15.824 40.604 1.00 5.72 C ATOM 1558 O TYR A 113 23.474 -16.079 41.358 1.00 6.81 O ATOM 1559 CB TYR A 113 23.410 -16.884 38.565 1.00 4.76 C ATOM 1560 CG TYR A 113 22.932 -16.696 37.166 1.00 5.04 C ATOM 1561 CD1 TYR A 113 21.689 -16.096 36.919 1.00 4.83 C ATOM 1562 CD2 TYR A 113 23.714 -17.139 36.074 1.00 5.46 C ATOM 1563 CE1 TYR A 113 21.235 -15.931 35.605 1.00 6.51 C ATOM 1564 CE2 TYR A 113 23.289 -16.949 34.746 1.00 6.31 C ATOM 1565 CZ TYR A 113 22.045 -16.364 34.526 1.00 6.87 C ATOM 1566 OH TYR A 113 21.589 -16.141 33.247 1.00 8.02 O ATOM 1567 HA TYR A 113 23.590 -14.758 39.000 1.00 0.00 H ATOM 1568 HB3 TYR A 113 22.547 -17.063 39.207 1.00 0.00 H ATOM 1569 HB2 TYR A 113 24.068 -17.752 38.594 1.00 0.00 H ATOM 1570 HD2 TYR A 113 24.664 -17.637 36.265 1.00 0.00 H ATOM 1571 HE2 TYR A 113 23.919 -17.253 33.910 1.00 0.00 H ATOM 1572 HE1 TYR A 113 20.265 -15.473 35.413 1.00 0.00 H ATOM 1573 HD1 TYR A 113 21.074 -15.757 37.753 1.00 0.00 H ATOM 1574 HH TYR A 113 21.530 -17.003 32.764 1.00 0.00 H ATOM 1575 H TYR A 113 26.028 -16.228 38.073 1.00 0.00 H ATOM 1576 N GLY A 114 25.647 -15.629 41.034 1.00 6.84 N ATOM 1577 CA GLY A 114 25.922 -15.428 42.451 1.00 6.76 C ATOM 1578 C GLY A 114 25.376 -16.520 43.345 1.00 7.30 C ATOM 1579 O GLY A 114 25.374 -17.735 43.004 1.00 7.05 O ATOM 1580 HA3 GLY A 114 25.477 -14.481 42.756 1.00 0.00 H ATOM 1581 HA2 GLY A 114 27.002 -15.381 42.587 1.00 0.00 H ATOM 1582 H GLY A 114 26.432 -15.619 40.352 1.00 0.00 H ATOM 1583 N SER A 115 24.900 -16.094 44.503 1.00 6.09 N ATOM 1584 CA SER A 115 24.366 -17.048 45.476 1.00 7.30 C ATOM 1585 C SER A 115 23.046 -17.682 45.063 1.00 7.17 C ATOM 1586 O SER A 115 22.736 -18.808 45.473 1.00 8.47 O ATOM 1587 CB SER A 115 24.190 -16.360 46.832 1.00 8.25 C ATOM 1588 OG SER A 115 25.442 -16.025 47.377 1.00 10.80 O ATOM 1589 HA SER A 115 25.095 -17.856 45.535 1.00 0.00 H ATOM 1590 HB2 SER A 115 23.670 -17.034 47.513 1.00 0.00 H ATOM 1591 HB3 SER A 115 23.600 -15.453 46.701 1.00 0.00 H ATOM 1592 HG SER A 115 25.915 -15.410 46.762 1.00 0.00 H ATOM 1593 H SER A 115 24.905 -15.078 44.723 1.00 0.00 H ATOM 1594 N ALA A 116 22.253 -16.958 44.285 1.00 6.77 N ATOM 1595 CA ALA A 116 20.923 -17.449 43.945 1.00 6.75 C ATOM 1596 C ALA A 116 20.937 -18.512 42.874 1.00 6.31 C ATOM 1597 O ALA A 116 20.042 -19.369 42.861 1.00 7.03 O ATOM 1598 CB ALA A 116 20.012 -16.277 43.565 1.00 6.69 C ATOM 1599 HA ALA A 116 20.522 -17.936 44.834 1.00 0.00 H ATOM 1600 HB1 ALA A 116 19.936 -15.589 44.407 1.00 0.00 H ATOM 1601 HB2 ALA A 116 20.433 -15.755 42.705 1.00 0.00 H ATOM 1602 HB3 ALA A 116 19.021 -16.655 43.313 1.00 0.00 H ATOM 1603 H ALA A 116 22.579 -16.041 43.918 1.00 0.00 H ATOM 1604 N GLY A 117 21.944 -18.494 41.991 1.00 6.72 N ATOM 1605 CA GLY A 117 21.961 -19.393 40.836 1.00 7.25 C ATOM 1606 C GLY A 117 20.890 -18.986 39.826 1.00 7.03 C ATOM 1607 O GLY A 117 20.277 -17.878 39.914 1.00 7.50 O ATOM 1608 HA3 GLY A 117 21.769 -20.412 41.171 1.00 0.00 H ATOM 1609 HA2 GLY A 117 22.940 -19.347 40.359 1.00 0.00 H ATOM 1610 H GLY A 117 22.730 -17.827 42.129 1.00 0.00 H ATOM 1611 N SER A 118 20.689 -19.869 38.863 1.00 8.56 N ATOM 1612 CA SER A 118 19.562 -19.798 37.923 1.00 9.18 C ATOM 1613 C SER A 118 19.064 -21.244 37.864 1.00 8.46 C ATOM 1614 O SER A 118 19.290 -21.971 36.900 1.00 8.78 O ATOM 1615 CB SER A 118 19.966 -19.272 36.541 1.00 10.50 C ATOM 1616 OG SER A 118 18.784 -18.845 35.826 1.00 12.10 O ATOM 1617 HA SER A 118 18.797 -19.093 38.249 1.00 0.00 H ATOM 1618 HB2 SER A 118 20.464 -20.064 35.981 1.00 0.00 H ATOM 1619 HB3 SER A 118 20.646 -18.428 36.657 1.00 0.00 H ATOM 1620 HG SER A 118 18.168 -19.613 35.721 1.00 0.00 H ATOM 1621 H SER A 118 21.364 -20.655 38.766 1.00 0.00 H ATOM 1622 N LEU A 119 18.411 -21.651 38.936 1.00 9.52 N ATOM 1623 CA LEU A 119 18.121 -23.066 39.134 1.00 10.16 C ATOM 1624 C LEU A 119 17.001 -23.561 38.214 1.00 10.99 C ATOM 1625 O LEU A 119 16.108 -22.812 37.882 1.00 10.17 O ATOM 1626 CB LEU A 119 17.741 -23.321 40.606 1.00 11.18 C ATOM 1627 CG LEU A 119 18.847 -23.030 41.630 1.00 14.23 C ATOM 1628 CD1 LEU A 119 18.279 -22.956 43.061 1.00 15.18 C ATOM 1629 CD2 LEU A 119 19.990 -24.048 41.532 1.00 12.75 C ATOM 1630 HA LEU A 119 19.023 -23.624 38.881 1.00 0.00 H ATOM 1631 HB2 LEU A 119 16.885 -22.691 40.847 1.00 0.00 H ATOM 1632 HB3 LEU A 119 17.458 -24.369 40.704 1.00 0.00 H ATOM 1633 HG LEU A 119 19.264 -22.052 41.390 1.00 0.00 H ATOM 1634 HD21 LEU A 119 19.601 -25.049 41.720 1.00 0.00 H ATOM 1635 HD22 LEU A 119 20.426 -24.008 40.534 1.00 0.00 H ATOM 1636 HD23 LEU A 119 20.753 -23.808 42.273 1.00 0.00 H ATOM 1637 HD11 LEU A 119 17.537 -22.160 43.115 1.00 0.00 H ATOM 1638 HD12 LEU A 119 17.812 -23.908 43.315 1.00 0.00 H ATOM 1639 HD13 LEU A 119 19.088 -22.749 43.761 1.00 0.00 H ATOM 1640 H LEU A 119 18.101 -20.957 39.645 1.00 0.00 H ATOM 1641 N PRO A 120 17.066 -24.828 37.761 1.00 11.00 N ATOM 1642 CA PRO A 120 18.075 -25.816 38.125 1.00 12.20 C ATOM 1643 C PRO A 120 19.343 -25.847 37.255 1.00 11.93 C ATOM 1644 O PRO A 120 20.303 -26.520 37.641 1.00 13.51 O ATOM 1645 CB PRO A 120 17.310 -27.132 37.993 1.00 13.27 C ATOM 1646 CG PRO A 120 16.361 -26.925 36.925 1.00 13.58 C ATOM 1647 CD PRO A 120 16.016 -25.417 36.911 1.00 11.91 C ATOM 1648 HA PRO A 120 18.478 -25.593 39.113 1.00 0.00 H ATOM 1649 HD3 PRO A 120 16.059 -25.014 35.899 1.00 0.00 H ATOM 1650 HD2 PRO A 120 15.026 -25.238 37.330 1.00 0.00 H ATOM 1651 HG3 PRO A 120 15.461 -27.513 37.104 1.00 0.00 H ATOM 1652 HG2 PRO A 120 16.801 -27.217 35.971 1.00 0.00 H ATOM 1653 HB2 PRO A 120 17.992 -27.945 37.744 1.00 0.00 H ATOM 1654 HB3 PRO A 120 16.792 -27.366 38.923 1.00 0.00 H ATOM 1655 N LYS A 121 19.363 -25.133 36.129 1.00 11.31 N ATOM 1656 CA LYS A 121 20.446 -25.350 35.160 1.00 11.06 C ATOM 1657 C LYS A 121 21.730 -24.748 35.709 1.00 10.75 C ATOM 1658 O LYS A 121 22.812 -25.272 35.454 1.00 12.29 O ATOM 1659 CB LYS A 121 20.128 -24.697 33.819 1.00 12.33 C ATOM 1660 CG LYS A 121 19.071 -25.423 32.965 1.00 14.24 C ATOM 1661 CD LYS A 121 18.890 -24.677 31.654 1.00 18.90 C ATOM 1662 CE LYS A 121 17.797 -25.276 30.786 1.00 21.27 C ATOM 1663 NZ LYS A 121 17.750 -24.533 29.499 1.00 24.05 N ATOM 1664 HA LYS A 121 20.558 -26.423 35.004 1.00 0.00 H ATOM 1665 HB2 LYS A 121 19.768 -23.687 34.014 1.00 0.00 H ATOM 1666 HB3 LYS A 121 21.051 -24.647 33.241 1.00 0.00 H ATOM 1667 HG2 LYS A 121 19.402 -26.442 32.763 1.00 0.00 H ATOM 1668 HG3 LYS A 121 18.123 -25.451 33.503 1.00 0.00 H ATOM 1669 HD2 LYS A 121 18.633 -23.641 31.874 1.00 0.00 H ATOM 1670 HD3 LYS A 121 19.830 -24.707 31.102 1.00 0.00 H ATOM 1671 HE2 LYS A 121 16.837 -25.191 31.294 1.00 0.00 H ATOM 1672 HE3 LYS A 121 18.014 -26.327 30.595 1.00 0.00 H ATOM 1673 HZ1 LYS A 121 17.544 -23.531 29.686 1.00 0.00 H ATOM 1674 HZ2 LYS A 121 18.669 -24.616 29.019 1.00 0.00 H ATOM 1675 HZ3 LYS A 121 17.004 -24.935 28.895 1.00 0.00 H ATOM 1676 H LYS A 121 18.620 -24.430 35.939 1.00 0.00 H ATOM 1677 N ILE A 122 21.627 -23.664 36.470 1.00 9.71 N ATOM 1678 CA ILE A 122 22.853 -23.008 36.965 1.00 10.01 C ATOM 1679 C ILE A 122 22.850 -23.021 38.487 1.00 9.77 C ATOM 1680 O ILE A 122 22.006 -22.413 39.125 1.00 8.95 O ATOM 1681 CB ILE A 122 23.014 -21.620 36.393 1.00 9.70 C ATOM 1682 CG1 ILE A 122 23.215 -21.749 34.867 1.00 13.48 C ATOM 1683 CG2 ILE A 122 24.260 -20.892 37.024 1.00 8.85 C ATOM 1684 CD1 ILE A 122 23.288 -20.477 34.112 1.00 18.50 C ATOM 1685 HA ILE A 122 23.724 -23.567 36.622 1.00 0.00 H ATOM 1686 HB ILE A 122 22.126 -21.031 36.620 1.00 0.00 H ATOM 1687 HG12 ILE A 122 24.145 -22.292 34.698 1.00 0.00 H ATOM 1688 HG13 ILE A 122 22.381 -22.327 34.468 1.00 0.00 H ATOM 1689 HD11 ILE A 122 22.361 -19.920 34.250 1.00 0.00 H ATOM 1690 HD12 ILE A 122 24.127 -19.885 34.479 1.00 0.00 H ATOM 1691 HD13 ILE A 122 23.430 -20.692 33.053 1.00 0.00 H ATOM 1692 HG21 ILE A 122 24.125 -20.813 38.103 1.00 0.00 H ATOM 1693 HG22 ILE A 122 25.161 -21.466 36.810 1.00 0.00 H ATOM 1694 HG23 ILE A 122 24.352 -19.895 36.594 1.00 0.00 H ATOM 1695 H ILE A 122 20.691 -23.281 36.715 1.00 0.00 H ATOM 1696 N PRO A 123 23.771 -23.767 39.093 1.00 9.00 N ATOM 1697 CA PRO A 123 23.805 -23.812 40.552 1.00 8.77 C ATOM 1698 C PRO A 123 24.264 -22.512 41.205 1.00 7.19 C ATOM 1699 O PRO A 123 24.812 -21.641 40.548 1.00 7.63 O ATOM 1700 CB PRO A 123 24.846 -24.904 40.881 1.00 11.77 C ATOM 1701 CG PRO A 123 25.355 -25.384 39.594 1.00 12.51 C ATOM 1702 CD PRO A 123 24.755 -24.659 38.460 1.00 8.92 C ATOM 1703 HA PRO A 123 22.800 -23.998 40.930 1.00 0.00 H ATOM 1704 HD3 PRO A 123 25.510 -24.085 37.923 1.00 0.00 H ATOM 1705 HD2 PRO A 123 24.267 -25.349 37.772 1.00 0.00 H ATOM 1706 HG3 PRO A 123 25.123 -26.445 39.497 1.00 0.00 H ATOM 1707 HG2 PRO A 123 26.436 -25.246 39.569 1.00 0.00 H ATOM 1708 HB2 PRO A 123 25.658 -24.486 41.476 1.00 0.00 H ATOM 1709 HB3 PRO A 123 24.377 -25.720 41.431 1.00 0.00 H ATOM 1710 N SER A 124 24.091 -22.426 42.522 1.00 7.84 N ATOM 1711 CA SER A 124 24.688 -21.350 43.316 1.00 7.73 C ATOM 1712 C SER A 124 26.216 -21.386 43.153 1.00 7.39 C ATOM 1713 O SER A 124 26.797 -22.452 42.962 1.00 8.99 O ATOM 1714 CB SER A 124 24.341 -21.541 44.785 1.00 8.64 C ATOM 1715 OG SER A 124 22.934 -21.396 44.932 1.00 10.20 O ATOM 1716 HA SER A 124 24.299 -20.392 42.972 1.00 0.00 H ATOM 1717 HB2 SER A 124 24.854 -20.791 45.386 1.00 0.00 H ATOM 1718 HB3 SER A 124 24.646 -22.536 45.110 1.00 0.00 H ATOM 1719 HG SER A 124 22.664 -20.492 44.633 1.00 0.00 H ATOM 1720 H SER A 124 23.514 -23.146 43.002 1.00 0.00 H ATOM 1721 N ASN A 125 26.831 -20.202 43.197 1.00 6.97 N ATOM 1722 CA ASN A 125 28.312 -20.083 43.209 1.00 6.84 C ATOM 1723 C ASN A 125 29.008 -20.640 41.947 1.00 6.41 C ATOM 1724 O ASN A 125 30.153 -21.107 42.024 1.00 8.03 O ATOM 1725 CB ASN A 125 28.916 -20.764 44.451 1.00 6.53 C ATOM 1726 CG ASN A 125 28.245 -20.302 45.747 1.00 7.62 C ATOM 1727 OD1 ASN A 125 27.776 -19.154 45.847 1.00 8.93 O ATOM 1728 ND2 ASN A 125 28.201 -21.190 46.747 1.00 9.44 N ATOM 1729 HA ASN A 125 28.499 -19.009 43.231 1.00 0.00 H ATOM 1730 HB2 ASN A 125 28.791 -21.843 44.356 1.00 0.00 H ATOM 1731 HB3 ASN A 125 29.978 -20.525 44.501 1.00 0.00 H ATOM 1732 HD22 ASN A 125 28.606 -22.139 46.618 1.00 0.00 H ATOM 1733 HD21 ASN A 125 27.762 -20.931 47.653 1.00 0.00 H ATOM 1734 H ASN A 125 26.256 -19.336 43.224 1.00 0.00 H ATOM 1735 N ALA A 126 28.316 -20.570 40.809 1.00 5.43 N ATOM 1736 CA ALA A 126 28.833 -21.116 39.558 1.00 5.74 C ATOM 1737 C ALA A 126 29.682 -20.122 38.766 1.00 5.39 C ATOM 1738 O ALA A 126 29.271 -18.988 38.542 1.00 5.77 O ATOM 1739 CB ALA A 126 27.676 -21.624 38.690 1.00 6.09 C ATOM 1740 HA ALA A 126 29.492 -21.941 39.829 1.00 0.00 H ATOM 1741 HB1 ALA A 126 27.136 -22.404 39.227 1.00 0.00 H ATOM 1742 HB2 ALA A 126 26.999 -20.798 38.469 1.00 0.00 H ATOM 1743 HB3 ALA A 126 28.073 -22.029 37.759 1.00 0.00 H ATOM 1744 H ALA A 126 27.382 -20.113 40.813 1.00 0.00 H ATOM 1745 N THR A 127 30.860 -20.570 38.331 1.00 6.22 N ATOM 1746 CA THR A 127 31.603 -19.849 37.300 1.00 5.56 C ATOM 1747 C THR A 127 31.102 -20.320 35.929 1.00 6.70 C ATOM 1748 O THR A 127 30.931 -21.528 35.705 1.00 7.74 O ATOM 1749 CB THR A 127 33.115 -20.154 37.459 1.00 6.08 C ATOM 1750 OG1 THR A 127 33.567 -19.590 38.698 1.00 7.25 O ATOM 1751 CG2 THR A 127 33.914 -19.527 36.322 1.00 7.53 C ATOM 1752 HA THR A 127 31.452 -18.773 37.392 1.00 0.00 H ATOM 1753 HB THR A 127 33.262 -21.234 37.442 1.00 0.00 H ATOM 1754 HG1 THR A 127 33.060 -19.993 39.447 1.00 0.00 H ATOM 1755 HG23 THR A 127 33.582 -19.946 35.372 1.00 0.00 H ATOM 1756 HG21 THR A 127 33.756 -18.449 36.320 1.00 0.00 H ATOM 1757 HG22 THR A 127 34.974 -19.740 36.464 1.00 0.00 H ATOM 1758 H THR A 127 31.255 -21.445 38.731 1.00 0.00 H ATOM 1759 N LEU A 128 30.842 -19.352 35.036 1.00 6.26 N ATOM 1760 CA LEU A 128 30.255 -19.681 33.732 1.00 5.62 C ATOM 1761 C LEU A 128 31.214 -19.383 32.597 1.00 6.27 C ATOM 1762 O LEU A 128 32.008 -18.449 32.661 1.00 6.87 O ATOM 1763 CB LEU A 128 28.977 -18.879 33.451 1.00 5.41 C ATOM 1764 CG LEU A 128 27.922 -18.886 34.575 1.00 6.58 C ATOM 1765 CD1 LEU A 128 26.682 -18.180 34.066 1.00 7.79 C ATOM 1766 CD2 LEU A 128 27.567 -20.329 34.945 1.00 8.60 C ATOM 1767 HA LEU A 128 30.029 -20.746 33.781 1.00 0.00 H ATOM 1768 HB2 LEU A 128 29.265 -17.844 33.268 1.00 0.00 H ATOM 1769 HB3 LEU A 128 28.514 -19.290 32.554 1.00 0.00 H ATOM 1770 HG LEU A 128 28.314 -18.380 35.457 1.00 0.00 H ATOM 1771 HD21 LEU A 128 27.165 -20.839 34.069 1.00 0.00 H ATOM 1772 HD22 LEU A 128 28.463 -20.846 35.288 1.00 0.00 H ATOM 1773 HD23 LEU A 128 26.821 -20.326 35.740 1.00 0.00 H ATOM 1774 HD11 LEU A 128 26.934 -17.155 33.795 1.00 0.00 H ATOM 1775 HD12 LEU A 128 26.300 -18.705 33.190 1.00 0.00 H ATOM 1776 HD13 LEU A 128 25.922 -18.174 34.848 1.00 0.00 H ATOM 1777 H LEU A 128 31.058 -18.362 35.270 1.00 0.00 H ATOM 1778 N PHE A 129 31.127 -20.187 31.548 1.00 5.11 N ATOM 1779 CA PHE A 129 31.871 -19.931 30.323 1.00 5.47 C ATOM 1780 C PHE A 129 30.885 -19.642 29.195 1.00 5.83 C ATOM 1781 O PHE A 129 29.897 -20.369 28.998 1.00 7.33 O ATOM 1782 CB PHE A 129 32.702 -21.163 29.969 1.00 6.19 C ATOM 1783 CG PHE A 129 33.351 -21.113 28.586 1.00 6.05 C ATOM 1784 CD1 PHE A 129 34.634 -20.613 28.399 1.00 5.55 C ATOM 1785 CD2 PHE A 129 32.651 -21.603 27.470 1.00 8.10 C ATOM 1786 CE1 PHE A 129 35.212 -20.594 27.132 1.00 7.63 C ATOM 1787 CE2 PHE A 129 33.241 -21.595 26.185 1.00 7.92 C ATOM 1788 CZ PHE A 129 34.522 -21.107 26.026 1.00 9.77 C ATOM 1789 HA PHE A 129 32.532 -19.076 30.463 1.00 0.00 H ATOM 1790 HB2 PHE A 129 33.492 -21.266 30.713 1.00 0.00 H ATOM 1791 HB3 PHE A 129 32.051 -22.036 30.009 1.00 0.00 H ATOM 1792 HD2 PHE A 129 31.641 -21.994 27.597 1.00 0.00 H ATOM 1793 HE2 PHE A 129 32.687 -21.972 25.325 1.00 0.00 H ATOM 1794 HZ PHE A 129 34.995 -21.121 25.044 1.00 0.00 H ATOM 1795 HE1 PHE A 129 36.210 -20.176 27.000 1.00 0.00 H ATOM 1796 HD1 PHE A 129 35.194 -20.232 29.253 1.00 0.00 H ATOM 1797 H PHE A 129 30.511 -21.023 31.601 1.00 0.00 H ATOM 1798 N PHE A 130 31.160 -18.569 28.442 1.00 5.37 N ATOM 1799 CA PHE A 130 30.344 -18.293 27.261 1.00 5.65 C ATOM 1800 C PHE A 130 31.213 -18.090 26.038 1.00 6.04 C ATOM 1801 O PHE A 130 32.240 -17.420 26.102 1.00 7.33 O ATOM 1802 CB PHE A 130 29.510 -17.016 27.414 1.00 5.11 C ATOM 1803 CG PHE A 130 28.368 -17.128 28.371 1.00 5.17 C ATOM 1804 CD1 PHE A 130 27.123 -17.549 27.923 1.00 5.99 C ATOM 1805 CD2 PHE A 130 28.531 -16.759 29.694 1.00 5.35 C ATOM 1806 CE1 PHE A 130 26.037 -17.645 28.796 1.00 5.63 C ATOM 1807 CE2 PHE A 130 27.419 -16.848 30.583 1.00 6.97 C ATOM 1808 CZ PHE A 130 26.179 -17.282 30.120 1.00 7.88 C ATOM 1809 HA PHE A 130 29.690 -19.158 27.150 1.00 0.00 H ATOM 1810 HB2 PHE A 130 30.168 -16.220 27.762 1.00 0.00 H ATOM 1811 HB3 PHE A 130 29.109 -16.753 26.435 1.00 0.00 H ATOM 1812 HD2 PHE A 130 29.497 -16.405 30.053 1.00 0.00 H ATOM 1813 HE2 PHE A 130 27.540 -16.575 31.631 1.00 0.00 H ATOM 1814 HZ PHE A 130 25.327 -17.335 30.798 1.00 0.00 H ATOM 1815 HE1 PHE A 130 25.076 -18.007 28.431 1.00 0.00 H ATOM 1816 HD1 PHE A 130 26.991 -17.809 26.873 1.00 0.00 H ATOM 1817 H PHE A 130 31.947 -17.938 28.695 1.00 0.00 H ATOM 1818 N GLU A 131 30.784 -18.683 24.933 1.00 5.83 N ATOM 1819 CA GLU A 131 31.240 -18.254 23.619 1.00 6.05 C ATOM 1820 C GLU A 131 30.193 -17.279 23.106 1.00 5.17 C ATOM 1821 O GLU A 131 28.991 -17.535 23.177 1.00 4.81 O ATOM 1822 CB GLU A 131 31.388 -19.422 22.650 1.00 6.68 C ATOM 1823 CG GLU A 131 32.069 -19.015 21.351 1.00 8.25 C ATOM 1824 CD GLU A 131 32.251 -20.183 20.438 1.00 13.38 C ATOM 1825 OE1 GLU A 131 31.241 -20.581 19.803 1.00 12.78 O ATOM 1826 OE2 GLU A 131 33.392 -20.695 20.390 1.00 11.99 O ATOM 1827 HA GLU A 131 32.227 -17.797 23.696 1.00 0.00 H ATOM 1828 HB2 GLU A 131 31.982 -20.201 23.128 1.00 0.00 H ATOM 1829 HB3 GLU A 131 30.397 -19.813 22.419 1.00 0.00 H ATOM 1830 HG2 GLU A 131 31.457 -18.265 20.850 1.00 0.00 H ATOM 1831 HG3 GLU A 131 33.046 -18.590 21.581 1.00 0.00 H ATOM 1832 H GLU A 131 30.108 -19.470 25.006 1.00 0.00 H ATOM 1833 N ILE A 132 30.649 -16.137 22.616 1.00 4.93 N ATOM 1834 CA ILE A 132 29.727 -15.089 22.111 1.00 4.89 C ATOM 1835 C ILE A 132 30.228 -14.585 20.772 1.00 5.38 C ATOM 1836 O ILE A 132 31.391 -14.178 20.656 1.00 5.24 O ATOM 1837 CB ILE A 132 29.623 -13.896 23.086 1.00 4.97 C ATOM 1838 CG1 ILE A 132 29.163 -14.377 24.470 1.00 7.77 C ATOM 1839 CG2 ILE A 132 28.594 -12.891 22.549 1.00 7.94 C ATOM 1840 CD1 ILE A 132 29.075 -13.233 25.515 1.00 7.88 C ATOM 1841 HA ILE A 132 28.738 -15.535 22.012 1.00 0.00 H ATOM 1842 HB ILE A 132 30.603 -13.428 23.173 1.00 0.00 H ATOM 1843 HG12 ILE A 132 28.177 -14.832 24.369 1.00 0.00 H ATOM 1844 HG13 ILE A 132 29.871 -15.123 24.831 1.00 0.00 H ATOM 1845 HD11 ILE A 132 30.057 -12.775 25.634 1.00 0.00 H ATOM 1846 HD12 ILE A 132 28.362 -12.483 25.172 1.00 0.00 H ATOM 1847 HD13 ILE A 132 28.744 -13.640 26.471 1.00 0.00 H ATOM 1848 HG21 ILE A 132 28.912 -12.536 21.569 1.00 0.00 H ATOM 1849 HG22 ILE A 132 27.623 -13.378 22.462 1.00 0.00 H ATOM 1850 HG23 ILE A 132 28.519 -12.048 23.236 1.00 0.00 H ATOM 1851 H ILE A 132 31.675 -15.970 22.584 1.00 0.00 H ATOM 1852 N GLU A 133 29.328 -14.533 19.787 1.00 5.15 N ATOM 1853 CA GLU A 133 29.612 -13.887 18.496 1.00 5.32 C ATOM 1854 C GLU A 133 28.741 -12.644 18.396 1.00 5.49 C ATOM 1855 O GLU A 133 27.491 -12.750 18.505 1.00 5.57 O ATOM 1856 CB GLU A 133 29.279 -14.867 17.342 1.00 5.12 C ATOM 1857 CG GLU A 133 29.518 -14.213 15.967 1.00 5.49 C ATOM 1858 CD GLU A 133 29.227 -15.099 14.801 1.00 9.78 C ATOM 1859 OE1 GLU A 133 28.896 -16.292 15.008 1.00 13.04 O ATOM 1860 OE2 GLU A 133 29.319 -14.595 13.652 1.00 10.27 O ATOM 1861 HA GLU A 133 30.665 -13.614 18.424 1.00 0.00 H ATOM 1862 HB2 GLU A 133 29.913 -15.749 17.431 1.00 0.00 H ATOM 1863 HB3 GLU A 133 28.233 -15.163 17.418 1.00 0.00 H ATOM 1864 HG2 GLU A 133 28.880 -13.332 15.893 1.00 0.00 H ATOM 1865 HG3 GLU A 133 30.563 -13.909 15.911 1.00 0.00 H ATOM 1866 H GLU A 133 28.394 -14.964 19.938 1.00 0.00 H ATOM 1867 N LEU A 134 29.364 -11.458 18.250 1.00 5.36 N ATOM 1868 CA LEU A 134 28.585 -10.234 18.068 1.00 5.43 C ATOM 1869 C LEU A 134 28.192 -10.086 16.596 1.00 6.28 C ATOM 1870 O LEU A 134 29.016 -9.740 15.750 1.00 6.91 O ATOM 1871 CB LEU A 134 29.320 -8.983 18.634 1.00 6.14 C ATOM 1872 CG LEU A 134 28.581 -7.663 18.399 1.00 6.06 C ATOM 1873 CD1 LEU A 134 27.229 -7.621 19.106 1.00 6.21 C ATOM 1874 CD2 LEU A 134 29.458 -6.561 18.946 1.00 6.58 C ATOM 1875 HA LEU A 134 27.666 -10.311 18.650 1.00 0.00 H ATOM 1876 HB2 LEU A 134 29.447 -9.118 19.708 1.00 0.00 H ATOM 1877 HB3 LEU A 134 30.299 -8.917 18.159 1.00 0.00 H ATOM 1878 HG LEU A 134 28.388 -7.548 17.332 1.00 0.00 H ATOM 1879 HD21 LEU A 134 29.624 -6.725 20.011 1.00 0.00 H ATOM 1880 HD22 LEU A 134 30.414 -6.566 18.423 1.00 0.00 H ATOM 1881 HD23 LEU A 134 28.966 -5.600 18.798 1.00 0.00 H ATOM 1882 HD11 LEU A 134 26.601 -8.431 18.734 1.00 0.00 H ATOM 1883 HD12 LEU A 134 27.378 -7.738 20.179 1.00 0.00 H ATOM 1884 HD13 LEU A 134 26.746 -6.664 18.907 1.00 0.00 H ATOM 1885 H LEU A 134 30.403 -11.413 18.267 1.00 0.00 H ATOM 1886 N LEU A 135 26.940 -10.397 16.308 1.00 6.54 N ATOM 1887 CA LEU A 135 26.469 -10.381 14.923 1.00 7.16 C ATOM 1888 C LEU A 135 26.245 -8.940 14.421 1.00 8.06 C ATOM 1889 O LEU A 135 26.669 -8.599 13.317 1.00 8.90 O ATOM 1890 CB LEU A 135 25.180 -11.213 14.814 1.00 7.19 C ATOM 1891 CG LEU A 135 25.260 -12.666 15.289 1.00 8.16 C ATOM 1892 CD1 LEU A 135 23.841 -13.121 15.437 1.00 11.28 C ATOM 1893 CD2 LEU A 135 26.007 -13.496 14.269 1.00 10.28 C ATOM 1894 HA LEU A 135 27.235 -10.824 14.286 1.00 0.00 H ATOM 1895 HB2 LEU A 135 24.413 -10.713 15.405 1.00 0.00 H ATOM 1896 HB3 LEU A 135 24.880 -11.223 13.766 1.00 0.00 H ATOM 1897 HG LEU A 135 25.798 -12.769 16.231 1.00 0.00 H ATOM 1898 HD21 LEU A 135 25.482 -13.456 13.315 1.00 0.00 H ATOM 1899 HD22 LEU A 135 27.015 -13.099 14.147 1.00 0.00 H ATOM 1900 HD23 LEU A 135 26.061 -14.529 14.612 1.00 0.00 H ATOM 1901 HD11 LEU A 135 23.333 -12.491 16.168 1.00 0.00 H ATOM 1902 HD12 LEU A 135 23.334 -13.045 14.475 1.00 0.00 H ATOM 1903 HD13 LEU A 135 23.826 -14.157 15.776 1.00 0.00 H ATOM 1904 H LEU A 135 26.284 -10.655 17.073 1.00 0.00 H ATOM 1905 N ASP A 136 25.622 -8.096 15.236 1.00 8.09 N ATOM 1906 CA ASP A 136 25.200 -6.741 14.808 1.00 8.71 C ATOM 1907 C ASP A 136 24.786 -5.955 16.025 1.00 9.12 C ATOM 1908 O ASP A 136 24.542 -6.510 17.099 1.00 8.76 O ATOM 1909 CB ASP A 136 24.004 -6.870 13.839 1.00 9.04 C ATOM 1910 CG ASP A 136 23.852 -5.701 12.879 1.00 11.56 C ATOM 1911 OD1 ASP A 136 24.620 -4.722 12.944 1.00 11.88 O ATOM 1912 OD2 ASP A 136 22.901 -5.768 12.045 1.00 13.27 O ATOM 1913 HA ASP A 136 26.021 -6.230 14.304 1.00 0.00 H ATOM 1914 HB2 ASP A 136 24.135 -7.780 13.253 1.00 0.00 H ATOM 1915 HB3 ASP A 136 23.092 -6.948 14.430 1.00 0.00 H ATOM 1916 H ASP A 136 25.423 -8.397 16.211 1.00 0.00 H ATOM 1917 N PHE A 137 24.669 -4.652 15.834 1.00 8.81 N ATOM 1918 CA PHE A 137 24.146 -3.750 16.869 1.00 9.96 C ATOM 1919 C PHE A 137 23.650 -2.473 16.202 1.00 11.86 C ATOM 1920 O PHE A 137 24.190 -2.026 15.184 1.00 13.41 O ATOM 1921 CB PHE A 137 25.161 -3.430 17.991 1.00 9.91 C ATOM 1922 CG PHE A 137 26.491 -2.869 17.521 1.00 10.07 C ATOM 1923 CD1 PHE A 137 26.698 -1.490 17.464 1.00 11.07 C ATOM 1924 CD2 PHE A 137 27.558 -3.731 17.203 1.00 8.97 C ATOM 1925 CE1 PHE A 137 27.955 -0.963 17.078 1.00 11.93 C ATOM 1926 CE2 PHE A 137 28.814 -3.200 16.795 1.00 10.29 C ATOM 1927 CZ PHE A 137 29.004 -1.821 16.734 1.00 11.68 C ATOM 1928 HA PHE A 137 23.325 -4.265 17.367 1.00 0.00 H ATOM 1929 HB2 PHE A 137 24.705 -2.700 18.660 1.00 0.00 H ATOM 1930 HB3 PHE A 137 25.358 -4.351 18.540 1.00 0.00 H ATOM 1931 HD2 PHE A 137 27.421 -4.810 17.270 1.00 0.00 H ATOM 1932 HE2 PHE A 137 29.629 -3.874 16.530 1.00 0.00 H ATOM 1933 HZ PHE A 137 29.965 -1.413 16.420 1.00 0.00 H ATOM 1934 HE1 PHE A 137 28.105 0.116 17.049 1.00 0.00 H ATOM 1935 HD1 PHE A 137 25.884 -0.811 17.719 1.00 0.00 H ATOM 1936 H PHE A 137 24.957 -4.251 14.919 1.00 0.00 H ATOM 1937 N LYS A 138 22.611 -1.911 16.789 1.00 13.96 N ATOM 1938 CA LYS A 138 21.905 -0.767 16.196 1.00 16.40 C ATOM 1939 C LYS A 138 21.492 0.196 17.293 1.00 17.80 C ATOM 1940 O LYS A 138 21.007 -0.227 18.336 1.00 17.05 O ATOM 1941 CB LYS A 138 20.614 -1.241 15.509 1.00 16.61 C ATOM 1942 CG LYS A 138 20.786 -2.258 14.402 1.00 20.45 C ATOM 1943 CD LYS A 138 19.432 -2.767 13.915 1.00 25.07 C ATOM 1944 CE LYS A 138 19.594 -3.954 12.983 1.00 28.69 C ATOM 1945 NZ LYS A 138 18.277 -4.431 12.483 1.00 31.75 N ATOM 1946 HA LYS A 138 22.572 -0.290 15.478 1.00 0.00 H ATOM 1947 HB2 LYS A 138 19.973 -1.683 16.272 1.00 0.00 H ATOM 1948 HB3 LYS A 138 20.121 -0.366 15.085 1.00 0.00 H ATOM 1949 HG2 LYS A 138 21.314 -1.793 13.569 1.00 0.00 H ATOM 1950 HG3 LYS A 138 21.370 -3.099 14.777 1.00 0.00 H ATOM 1951 HD2 LYS A 138 18.835 -3.069 14.776 1.00 0.00 H ATOM 1952 HD3 LYS A 138 18.921 -1.965 13.383 1.00 0.00 H ATOM 1953 HE2 LYS A 138 20.085 -4.765 13.522 1.00 0.00 H ATOM 1954 HE3 LYS A 138 20.211 -3.658 12.134 1.00 0.00 H ATOM 1955 HZ1 LYS A 138 17.686 -4.720 13.288 1.00 0.00 H ATOM 1956 HZ2 LYS A 138 17.806 -3.663 11.963 1.00 0.00 H ATOM 1957 HZ3 LYS A 138 18.422 -5.243 11.849 1.00 0.00 H ATOM 1958 H LYS A 138 22.281 -2.289 17.700 1.00 0.00 H ATOM 1959 N GLY A 139 21.670 1.489 17.054 1.00 20.96 N ATOM 1960 CA GLY A 139 21.103 2.502 17.934 1.00 24.60 C ATOM 1961 C GLY A 139 19.601 2.311 18.047 1.00 27.41 C ATOM 1962 O GLY A 139 18.934 1.923 17.071 1.00 28.15 O ATOM 1963 HA3 GLY A 139 21.312 3.491 17.527 1.00 0.00 H ATOM 1964 HA2 GLY A 139 21.554 2.415 18.923 1.00 0.00 H ATOM 1965 H GLY A 139 22.224 1.784 16.225 1.00 0.00 H ATOM 1966 N GLU A 140 19.084 2.549 19.248 1.00 29.41 N ATOM 1967 CA GLU A 140 17.656 2.505 19.528 1.00 31.66 C ATOM 1968 C GLU A 140 16.936 3.494 18.611 1.00 32.86 C ATOM 1969 O GLU A 140 15.959 3.133 17.947 1.00 33.97 O ATOM 1970 CB GLU A 140 17.391 2.838 21.005 1.00 31.72 C ATOM 1971 HA GLU A 140 17.277 1.501 19.338 1.00 0.00 H ATOM 1972 OXT GLU A 140 17.336 4.667 18.480 1.00 34.12 O ATOM 1973 HB2 GLU A 140 17.901 2.111 21.637 1.00 0.00 H ATOM 1974 HB3 GLU A 140 17.766 3.838 21.224 1.00 0.00 H ATOM 1975 H GLU A 140 19.733 2.778 20.028 1.00 0.00 H TER 1976 GLU A 140 HETATM 1977 O HOH 1 26.676 -18.005 38.164 1.00 5.83 O HETATM 1978 O HOH 2 48.828 -16.065 29.528 1.00 5.61 O HETATM 1979 O HOH 3 25.562 -19.102 40.480 1.00 4.66 O HETATM 1980 O HOH 4 44.182 -13.518 25.357 1.00 8.99 O HETATM 1981 O HOH 5 22.089 -13.095 41.484 1.00 8.79 O HETATM 1982 O HOH 6 36.715 -15.117 35.541 1.00 7.37 O HETATM 1983 O HOH 7 24.958 -10.670 37.179 1.00 6.09 O HETATM 1984 O HOH 8 42.383 -12.016 23.887 1.00 7.79 O HETATM 1985 O HOH 9 45.807 -11.371 28.571 1.00 7.15 O HETATM 1986 O HOH 10 24.230 -6.294 33.937 1.00 7.90 O HETATM 1987 O HOH 11 37.529 -17.180 37.152 1.00 7.54 O HETATM 1988 O HOH 12 34.515 -4.572 38.272 1.00 7.27 O HETATM 1989 O HOH 13 43.985 -8.863 39.373 1.00 10.80 O HETATM 1990 O HOH 14 13.735 -13.339 31.618 1.00 6.35 O HETATM 1991 O HOH 15 33.028 -2.956 29.328 1.00 7.93 O HETATM 1992 O HOH 16 37.621 -7.655 17.811 1.00 7.86 O HETATM 1993 O HOH 17 22.440 -13.934 44.130 1.00 10.95 O HETATM 1994 O HOH 18 37.463 -6.273 21.263 1.00 9.29 O HETATM 1995 O HOH 19 21.527 -4.831 29.609 1.00 6.63 O HETATM 1996 O HOH 20 43.213 -12.460 21.300 1.00 11.29 O HETATM 1997 O HOH 21 32.771 -20.771 41.050 1.00 10.11 O HETATM 1998 O HOH 22 39.313 -20.535 25.393 1.00 11.32 O HETATM 1999 O HOH 23 16.676 -19.822 34.390 1.00 10.26 O HETATM 2000 O HOH 24 22.837 -9.370 38.651 1.00 9.69 O HETATM 2001 O HOH 25 34.340 -11.844 41.455 1.00 11.81 O HETATM 2002 O HOH 26 43.833 -8.889 36.578 1.00 9.55 O HETATM 2003 O HOH 27 41.401 -13.353 15.228 1.00 7.02 O HETATM 2004 O HOH 28 22.902 -24.893 43.803 1.00 10.35 O HETATM 2005 O HOH 29 28.653 -15.247 11.239 1.00 9.02 O HETATM 2006 O HOH 30 35.016 -0.036 39.650 1.00 9.58 O HETATM 2007 O HOH 31 39.684 -18.605 36.505 1.00 11.22 O HETATM 2008 O HOH 32 31.463 0.196 23.797 1.00 13.07 O HETATM 2009 O HOH 33 35.551 -3.330 30.342 1.00 14.02 O HETATM 2010 O HOH 34 24.752 -12.180 40.790 1.00 10.88 O HETATM 2011 O HOH 35 32.484 -2.911 14.916 1.00 10.18 O HETATM 2012 O HOH 36 31.221 -15.033 10.187 1.00 8.67 O HETATM 2013 O HOH 37 21.342 -23.437 45.699 1.00 13.18 O HETATM 2014 O HOH 38 37.085 -11.663 41.997 1.00 11.61 O HETATM 2015 O HOH 39 17.531 -23.209 34.908 1.00 9.67 O HETATM 2016 O HOH 40 42.143 -7.995 22.217 1.00 14.31 O HETATM 2017 O HOH 41 36.214 -19.021 38.792 1.00 15.47 O HETATM 2018 O HOH 42 31.590 -23.460 38.740 1.00 20.20 O HETATM 2019 O HOH 43 16.029 -9.111 31.183 1.00 19.80 O HETATM 2020 O HOH 44 33.465 -4.154 35.598 1.00 13.21 O HETATM 2021 O HOH 45 16.997 -6.968 35.178 1.00 15.61 O HETATM 2022 O HOH 46 27.382 -2.348 29.062 1.00 11.63 O HETATM 2023 O HOH 47 28.536 -16.794 44.649 1.00 14.09 O HETATM 2024 O HOH 48 39.077 -7.107 24.076 1.00 14.63 O HETATM 2025 O HOH 49 42.488 -14.059 17.904 1.00 12.16 O HETATM 2026 O HOH 50 44.799 -15.871 23.972 1.00 15.56 O HETATM 2027 O HOH 51 18.031 -17.124 26.192 1.00 12.71 O HETATM 2028 O HOH 52 29.028 -18.215 16.852 1.00 19.29 O HETATM 2029 O HOH 53 25.800 0.727 31.596 1.00 12.31 O HETATM 2030 O HOH 54 39.469 -11.795 12.417 1.00 11.41 O HETATM 2031 O HOH 55 24.866 -13.277 45.124 1.00 13.10 O HETATM 2032 O HOH 56 28.703 -18.594 19.482 1.00 16.07 O HETATM 2033 O HOH 57 47.308 -21.595 28.153 1.00 12.84 O HETATM 2034 O HOH 58 16.622 -10.311 25.888 1.00 16.29 O HETATM 2035 O HOH 59 15.999 -20.201 36.880 1.00 11.43 O HETATM 2036 O HOH 60 39.639 -5.824 18.477 1.00 17.67 O HETATM 2037 O HOH 61 16.903 -19.728 26.468 1.00 14.61 O HETATM 2038 O HOH 62 18.221 -19.452 45.041 1.00 10.66 O HETATM 2039 O HOH 63 38.741 -26.326 31.127 1.00 14.75 O HETATM 2040 O HOH 64 25.232 -25.472 19.805 1.00 18.89 O HETATM 2041 O HOH 65 28.688 -0.360 13.498 1.00 22.25 O HETATM 2042 O HOH 66 28.911 0.460 25.818 1.00 17.55 O HETATM 2043 O HOH 67 24.015 -8.991 41.980 1.00 15.33 O HETATM 2044 O HOH 68 26.974 -17.688 13.654 1.00 18.08 O HETATM 2045 O HOH 69 28.580 -24.176 41.693 1.00 18.19 O HETATM 2046 O HOH 70 31.534 -1.071 37.410 1.00 19.02 O HETATM 2047 O HOH 71 18.358 -17.254 21.530 1.00 17.01 O HETATM 2048 O HOH 72 40.632 -22.752 35.360 1.00 18.17 O HETATM 2049 O HOH 73 16.216 -12.710 22.027 1.00 18.54 O HETATM 2050 O HOH 74 31.433 -4.917 7.735 1.00 14.14 O HETATM 2051 O HOH 75 43.929 -14.471 32.676 1.00 20.66 O HETATM 2052 O HOH 76 34.446 -15.898 42.962 1.00 16.41 O HETATM 2053 O HOH 77 35.790 -11.218 11.889 1.00 19.70 O HETATM 2054 O HOH 78 30.827 -17.362 12.792 1.00 19.80 O HETATM 2055 O HOH 79 40.933 -11.422 41.956 1.00 17.96 O HETATM 2056 O HOH 80 46.162 -14.920 33.260 1.00 21.53 O HETATM 2057 O HOH 81 36.217 -27.298 31.534 1.00 21.17 O HETATM 2058 O HOH 82 37.201 -2.836 22.458 1.00 23.69 O HETATM 2059 O HOH 83 41.219 -4.888 29.962 1.00 20.17 O HETATM 2060 O HOH 84 35.889 -7.123 43.457 1.00 24.57 O HETATM 2061 O HOH 85 28.615 2.748 18.253 1.00 23.77 O HETATM 2062 O HOH 86 23.127 -27.618 34.424 1.00 31.72 O HETATM 2063 O HOH 87 40.417 -21.766 23.440 1.00 22.33 O HETATM 2064 O HOH 88 20.758 -17.395 13.103 1.00 18.11 O HETATM 2065 O HOH 89 32.963 -2.399 39.457 1.00 21.89 O HETATM 2066 O HOH 90 44.886 -25.848 30.720 1.00 23.10 O HETATM 2067 O HOH 91 31.205 -16.667 45.208 1.00 16.39 O HETATM 2068 O HOH 92 17.294 -0.861 32.974 1.00 24.68 O HETATM 2069 O HOH 93 23.437 -26.319 16.547 1.00 23.45 O HETATM 2070 O HOH 94 29.115 -24.049 46.379 1.00 23.68 O HETATM 2071 O HOH 95 28.144 3.511 25.924 1.00 21.74 O HETATM 2072 O HOH 96 21.971 3.536 21.946 1.00 27.44 O HETATM 2073 O HOH 97 21.490 -8.154 11.407 1.00 25.41 O HETATM 2074 O HOH 98 20.372 -25.274 23.515 1.00 23.48 O HETATM 2075 O HOH 99 24.062 -20.934 14.005 1.00 25.82 O HETATM 2076 O HOH 100 21.914 -27.223 39.672 1.00 27.88 O HETATM 2077 O HOH 101 31.636 -3.092 10.782 1.00 21.41 O HETATM 2078 O HOH 102 16.595 -5.046 22.514 1.00 28.03 O HETATM 2079 O HOH 103 21.347 -32.309 33.436 1.00 29.85 O HETATM 2080 O HOH 104 31.507 -22.963 43.389 1.00 27.79 O HETATM 2081 O HOH 105 34.954 -18.430 12.835 1.00 27.85 O HETATM 2082 O HOH 106 45.212 -9.552 23.578 1.00 9.56 O HETATM 2083 O HOH 107 42.102 -20.364 39.037 1.00 11.52 O HETATM 2084 O HOH 108 21.726 -10.417 40.945 1.00 12.20 O HETATM 2085 O HOH 109 33.741 -0.864 27.620 1.00 14.53 O HETATM 2086 O HOH 110 15.983 -15.930 24.745 1.00 15.11 O HETATM 2087 O HOH 111 43.367 -10.906 40.989 1.00 13.10 O HETATM 2088 O HOH 112 37.410 0.197 40.798 1.00 16.35 O HETATM 2089 O HOH 113 16.330 -15.439 22.127 1.00 14.63 O HETATM 2090 O HOH 114 26.981 -0.188 27.567 1.00 14.36 O HETATM 2091 O HOH 115 48.154 -25.029 30.493 1.00 14.56 O HETATM 2092 O HOH 116 37.651 -2.907 28.650 1.00 18.87 O HETATM 2093 O HOH 117 24.757 -16.752 12.311 1.00 16.22 O HETATM 2094 O HOH 118 41.114 -4.653 16.530 1.00 16.37 O HETATM 2095 O HOH 119 39.899 -21.671 37.981 1.00 20.20 O HETATM 2096 O HOH 120 33.227 1.239 35.761 1.00 18.53 O HETATM 2097 O HOH 121 19.093 -17.874 47.129 1.00 18.66 O HETATM 2098 O HOH 122 35.023 -27.543 28.544 1.00 24.35 O HETATM 2099 O HOH 123 33.808 -19.383 43.204 1.00 18.79 O HETATM 2100 O HOH 124 21.956 -27.071 42.236 1.00 19.12 O HETATM 2101 O HOH 125 26.294 -11.402 42.778 1.00 22.88 O HETATM 2102 O HOH 126 30.735 -1.889 13.219 1.00 16.96 O HETATM 2103 O HOH 127 30.283 0.923 30.031 1.00 20.70 O HETATM 2104 O HOH 128 27.564 1.354 29.672 1.00 16.99 O HETATM 2105 O HOH 129 38.807 -4.819 26.304 1.00 22.61 O HETATM 2106 O HOH 130 28.465 -15.027 48.611 1.00 23.80 O HETATM 2107 O HOH 131 40.282 -6.412 21.131 1.00 15.61 O HETATM 2108 O HOH 132 23.536 -2.512 12.021 1.00 24.49 O HETATM 2109 O HOH 133 24.069 5.546 24.002 1.00 23.21 O HETATM 2110 O HOH 134 27.659 4.228 29.140 1.00 15.47 O HETATM 2111 O HOH 135 23.361 -5.244 36.404 1.00 26.63 O HETATM 2112 O HOH 136 13.132 -11.132 27.984 1.00 23.91 O HETATM 2113 O HOH 137 35.368 -0.919 32.042 1.00 25.29 O HETATM 2114 O HOH 138 15.169 -7.529 33.355 1.00 22.58 O HETATM 2115 O HOH 139 39.442 -4.705 14.307 1.00 30.64 O HETATM 2116 O HOH 140 14.477 -13.730 19.252 1.00 33.98 O HETATM 2117 O HOH 141 13.446 -20.343 18.236 1.00 32.34 O HETATM 2118 O HOH 142 43.316 -5.067 41.156 1.00 24.57 O HETATM 2119 O HOH 143 43.329 -25.669 28.289 1.00 24.42 O HETATM 2120 O HOH 144 17.456 -8.905 28.073 1.00 22.27 O HETATM 2121 O HOH 145 27.851 -8.369 42.918 1.00 34.03 O HETATM 2122 O HOH 146 15.233 -24.141 14.597 1.00 30.84 O HETATM 2123 O HOH 147 25.981 2.424 18.159 1.00 26.37 O HETATM 2124 O HOH 148 33.131 2.794 19.547 1.00 24.17 O HETATM 2125 O HOH 149 37.047 -17.810 41.383 1.00 21.77 O HETATM 2126 O HOH 150 23.873 -30.358 29.646 1.00 26.30 O HETATM 2127 O HOH 151 14.869 -15.802 15.904 1.00 22.40 O HETATM 2128 O HOH 152 32.081 -18.928 45.154 1.00 24.25 O HETATM 2129 O HOH 153 20.984 -16.166 47.632 1.00 19.95 O HETATM 2130 O HOH 154 15.360 -12.893 24.959 1.00 27.80 O HETATM 2131 O HOH 155 24.254 -19.319 11.615 1.00 20.53 O HETATM 2132 O HOH 156 31.477 -2.534 35.199 1.00 25.78 O HETATM 2133 O HOH 157 32.526 -19.287 13.732 1.00 29.51 O HETATM 2134 O HOH 158 42.164 -17.375 17.829 1.00 28.42 O HETATM 2135 O HOH 159 36.772 -27.248 26.018 1.00 29.80 O HETATM 2136 O HOH 160 28.491 -24.929 38.850 1.00 29.16 O HETATM 2137 O HOH 161 37.422 0.036 33.417 1.00 25.81 O HETATM 2138 O HOH 162 41.428 -24.026 24.577 1.00 30.54 O HETATM 2139 O HOH 163 42.905 -7.770 42.701 1.00 30.71 O HETATM 2140 O HOH 164 32.565 -3.044 6.167 1.00 25.10 O HETATM 2141 O HOH 165 31.092 2.118 34.074 1.00 30.32 O HETATM 2142 O HOH 166 20.469 -13.398 45.975 1.00 25.10 O HETATM 2143 O HOH 167 23.772 -27.735 22.767 1.00 18.04 O HETATM 2144 O HOH 168 45.385 -13.980 20.639 1.00 26.35 O HETATM 2145 O HOH 169 37.035 -2.690 8.579 1.00 38.85 O HETATM 2146 O HOH 170 27.746 -29.898 37.218 1.00 32.03 O HETATM 2147 O HOH 171 40.760 -8.603 43.683 1.00 27.55 O HETATM 2148 O HOH 172 39.027 -24.873 34.269 1.00 32.77 O HETATM 2149 O HOH 173 32.433 0.470 12.737 1.00 34.60 O HETATM 2150 O HOH 174 15.644 -6.188 24.768 1.00 35.27 O HETATM 2151 O HOH 175 37.068 -14.003 43.720 1.00 30.24 O HETATM 2152 O HOH 176 26.586 -24.961 44.241 1.00 29.37 O HETATM 2153 O HOH 177 35.514 -20.057 19.172 1.00 33.10 O HETATM 2154 O HOH 178 33.577 -32.107 34.410 1.00 30.06 O HETATM 2155 O HOH 179 38.114 -23.374 21.840 1.00 30.81 O HETATM 2156 O HOH 180 26.579 -24.871 25.072 1.00 26.71 O HETATM 2157 O HOH 181 24.346 4.091 19.627 1.00 32.12 O HETATM 2158 O HOH 182 31.587 -25.799 36.943 1.00 27.92 O HETATM 2159 O HOH 183 27.559 -14.636 46.231 1.00 25.20 O HETATM 2160 O HOH 184 41.238 -4.109 22.059 1.00 28.24 O HETATM 2161 O HOH 185 38.944 -18.016 15.234 1.00 27.96 O HETATM 2162 O HOH 186 26.539 -26.432 22.104 1.00 29.85 O HETATM 2163 O HOH 187 49.781 -21.605 24.156 1.00 37.33 O HETATM 2164 O HOH 188 28.948 -2.999 9.454 1.00 30.59 O HETATM 2165 O HOH 189 36.000 3.500 18.715 1.00 36.76 O HETATM 2166 O HOH 190 31.093 -22.906 46.541 1.00 33.95 O HETATM 2167 O HOH 191 31.652 2.925 21.942 1.00 21.47 O HETATM 2168 O HOH 192 46.873 -22.196 23.904 1.00 28.91 O HETATM 2169 O HOH 193 24.021 0.216 12.374 1.00 40.17 O HETATM 2170 O HOH 194 25.594 1.319 15.030 1.00 43.74 O HETATM 2171 O HOH 195 25.433 -1.536 9.877 1.00 30.54 O HETATM 2172 O HOH 196 29.849 5.496 17.725 1.00 31.23 O HETATM 2173 O HOH 197 26.298 -1.594 13.533 1.00 19.03 O HETATM 2174 O HOH 198 34.480 -2.559 8.467 1.00 25.26 O HETATM 2175 O HOH 199 27.918 -32.886 31.164 1.00 34.54 O HETATM 2176 O HOH 200 27.301 -31.070 28.536 1.00 24.49 O HETATM 2177 O HOH 201 22.130 -27.961 31.942 1.00 28.40 O HETATM 2178 O HOH 202 35.286 -30.982 36.191 1.00 38.02 O HETATM 2179 O HOH 203 18.053 -16.686 12.019 1.00 23.18 O HETATM 2180 O HOH 204 13.705 -19.276 22.717 1.00 34.85 O HETATM 2181 O HOH 205 15.558 -16.438 13.467 1.00 31.12 O HETATM 2182 O HOH 206 28.399 -12.631 50.050 1.00 34.55 O HETATM 2183 O HOH 207 15.399 -4.728 34.953 1.00 27.91 O HETATM 2184 O HOH 208 14.757 -3.461 25.665 1.00 33.05 O HETATM 2185 O HOH 209 14.559 -7.028 30.752 1.00 37.04 O HETATM 2186 O HOH 210 15.783 -2.741 30.304 1.00 32.87 O HETATM 2187 O HOH 211 40.585 -2.437 42.268 1.00 29.80 O HETATM 2188 O HOH 212 40.833 -6.188 42.673 1.00 29.04 O HETATM 2189 O HOH 213 40.130 -7.554 11.933 1.00 29.76 O HETATM 2190 O HOH 214 22.669 -24.495 14.227 1.00 29.86 O HETATM 2191 O HOH 215 28.544 -25.647 23.471 1.00 42.76 O HETATM 2192 O HOH 216 22.158 -27.607 27.068 1.00 30.83 O HETATM 2193 O HOH 217 28.766 -28.805 23.502 1.00 20.88 O HETATM 2194 O HOH 218 28.870 -14.618 43.960 1.00 35.38 O HETATM 2195 O HOH 219 27.584 -12.507 44.578 1.00 31.24 O HETATM 2196 O HOH 220 16.222 -13.757 17.239 1.00 16.27 O HETATM 2197 O HOH 221 13.081 -17.457 25.692 1.00 37.09 O HETATM 2198 O HOH 222 15.163 -20.082 24.691 1.00 30.64 O HETATM 2199 O HOH 223 19.848 -26.622 25.742 1.00 36.14 O HETATM 2200 O42 I A 63 13.175 -15.540 29.898 1.00 -0.57 O HETATM 2201 C40 I A 63 13.387 -15.800 28.698 1.00 0.07 C HETATM 2202 O41 I A 63 12.527 -15.717 27.791 1.00 -0.57 O HETATM 2203 C39 I A 63 14.751 -16.298 28.277 1.00 0.12 C HETATM 2204 O38 I A 63 15.730 -16.068 29.294 1.00 -0.31 O HETATM 2205 C26 I A 63 16.328 -14.852 29.481 1.00 0.09 C HETATM 2206 C25 I A 63 17.368 -14.827 30.401 1.00 -0.03 C HETATM 2207 C24 I A 63 18.031 -13.607 30.664 1.00 -0.02 C HETATM 2208 C29 I A 63 17.660 -12.432 29.989 1.00 -0.07 C HETATM 2209 C28 I A 63 16.612 -12.474 29.072 1.00 -0.08 C HETATM 2210 C27 I A 63 15.945 -13.684 28.813 1.00 -0.04 C HETATM 2211 H4 I A 63 15.133 -13.712 28.095 1.00 0.05 H HETATM 2212 H5 I A 63 16.310 -11.570 28.556 1.00 0.06 H HETATM 2213 H6 I A 63 18.184 -11.502 30.180 1.00 0.05 H HETATM 2214 C15 I A 63 19.203 -13.517 31.595 1.00 0.12 C HETATM 2215 C16 I A 63 18.936 -14.085 32.990 1.00 -0.00 C HETATM 2216 C17 I A 63 18.185 -13.088 33.854 1.00 -0.02 C HETATM 2217 C18 I A 63 19.063 -11.990 34.432 1.00 -0.06 C HETATM 2218 C23 I A 63 18.991 -10.671 33.958 1.00 -0.08 C HETATM 2219 C22 I A 63 19.779 -9.643 34.494 1.00 -0.05 C HETATM 2220 C21 I A 63 20.690 -9.930 35.525 1.00 0.11 C HETATM 2221 O34 I A 63 21.525 -9.029 36.151 1.00 -0.33 O HETATM 2222 C35 I A 63 21.307 -7.631 35.879 1.00 0.06 C HETATM 2223 H14 I A 63 22.038 -7.030 36.440 1.00 0.06 H HETATM 2224 H15 I A 63 20.289 -7.352 36.188 1.00 0.06 H HETATM 2225 H16 I A 63 21.428 -7.444 34.802 1.00 0.06 H HETATM 2226 C20 I A 63 20.746 -11.249 35.991 1.00 0.11 C HETATM 2227 O36 I A 63 21.643 -11.474 36.999 1.00 -0.33 O HETATM 2228 C37 I A 63 21.639 -12.682 37.800 1.00 0.06 C HETATM 2229 H17 I A 63 22.449 -12.633 38.542 1.00 0.06 H HETATM 2230 H18 I A 63 21.792 -13.555 37.148 1.00 0.06 H HETATM 2231 H19 I A 63 20.673 -12.775 38.318 1.00 0.06 H HETATM 2232 C19 I A 63 19.973 -12.280 35.464 1.00 -0.04 C HETATM 2233 H20 I A 63 20.071 -13.291 35.843 1.00 0.04 H HETATM 2234 H13 I A 63 19.686 -8.632 34.115 1.00 0.05 H HETATM 2235 H12 I A 63 18.304 -10.440 33.152 1.00 0.04 H HETATM 2236 H10 I A 63 17.719 -13.634 34.688 1.00 0.04 H HETATM 2237 H11 I A 63 17.402 -12.618 33.240 1.00 0.04 H HETATM 2238 H8 I A 63 19.896 -14.324 33.470 1.00 0.03 H HETATM 2239 H9 I A 63 18.335 -15.002 32.895 1.00 0.03 H HETATM 2240 O1 I A 63 20.140 -14.406 30.950 1.00 -0.26 O HETATM 2241 C1 I A 63 21.490 -14.006 30.851 1.00 0.26 C HETATM 2242 O2 I A 63 21.844 -12.975 31.341 1.00 -0.37 O HETATM 2243 C2 I A 63 22.442 -15.000 30.230 1.00 0.15 C HETATM 2244 N7 I A 63 21.786 -16.183 29.639 1.00 -0.24 N HETATM 2245 C6 I A 63 20.979 -15.947 28.390 1.00 0.04 C HETATM 2246 C5 I A 63 21.798 -15.142 27.338 1.00 -0.03 C HETATM 2247 C4 I A 63 22.424 -13.882 27.940 1.00 -0.05 C HETATM 2248 C3 I A 63 23.271 -14.287 29.156 1.00 -0.01 C HETATM 2249 H28 I A 63 24.072 -14.963 28.820 1.00 0.03 H HETATM 2250 H29 I A 63 23.715 -13.382 29.595 1.00 0.03 H HETATM 2251 H26 I A 63 21.631 -13.189 28.256 1.00 0.03 H HETATM 2252 H27 I A 63 23.063 -13.392 27.191 1.00 0.03 H HETATM 2253 H24 I A 63 21.128 -14.848 26.516 1.00 0.03 H HETATM 2254 H25 I A 63 22.600 -15.784 26.945 1.00 0.03 H HETATM 2255 H22 I A 63 20.072 -15.381 28.649 1.00 0.05 H HETATM 2256 H23 I A 63 20.694 -16.917 27.957 1.00 0.05 H HETATM 2257 C8 I A 63 21.928 -17.384 30.246 1.00 0.27 C HETATM 2258 O3 I A 63 22.630 -17.545 31.266 1.00 -0.36 O HETATM 2259 C9 I A 63 21.274 -18.619 29.696 1.00 0.24 C HETATM 2260 O4 I A 63 21.813 -19.208 28.760 1.00 -0.29 O HETATM 2261 C10 I A 63 20.058 -19.220 30.399 1.00 0.04 C HETATM 2262 C13 I A 63 19.229 -20.061 29.428 1.00 -0.05 C HETATM 2263 H30 I A 63 18.361 -20.482 29.956 1.00 0.02 H HETATM 2264 H31 I A 63 19.848 -20.879 29.030 1.00 0.02 H HETATM 2265 H32 I A 63 18.881 -19.427 28.599 1.00 0.02 H HETATM 2266 C14 I A 63 19.262 -18.117 31.132 1.00 -0.05 C HETATM 2267 H33 I A 63 19.934 -17.566 31.806 1.00 0.02 H HETATM 2268 H34 I A 63 18.453 -18.577 31.718 1.00 0.02 H HETATM 2269 H35 I A 63 18.832 -17.423 30.394 1.00 0.02 H HETATM 2270 C11 I A 63 20.569 -20.179 31.487 1.00 -0.05 C HETATM 2271 C12 I A 63 19.513 -20.700 32.428 1.00 -0.07 C HETATM 2272 H38 I A 63 19.977 -21.373 33.164 1.00 0.02 H HETATM 2273 H39 I A 63 18.752 -21.251 31.856 1.00 0.02 H HETATM 2274 H40 I A 63 19.039 -19.856 32.951 1.00 0.02 H HETATM 2275 H36 I A 63 21.324 -19.646 32.084 1.00 0.03 H HETATM 2276 H37 I A 63 21.037 -21.041 30.989 1.00 0.03 H HETATM 2277 H21 I A 63 23.119 -15.355 31.021 1.00 0.08 H HETATM 2278 H7 I A 63 19.576 -12.485 31.670 1.00 0.08 H HETATM 2279 H3 I A 63 17.668 -15.734 30.912 1.00 0.05 H HETATM 2280 H1 I A 63 15.057 -15.771 27.361 1.00 0.08 H HETATM 2281 H2 I A 63 14.691 -17.378 28.076 1.00 0.08 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2200 2201 CONECT 2201 2200 2202 2203 CONECT 2202 2201 CONECT 2203 2201 2204 2280 2281 CONECT 2204 2203 2205 CONECT 2205 2204 2206 2210 CONECT 2206 2205 2207 2279 CONECT 2207 2206 2208 2214 CONECT 2208 2207 2209 2213 CONECT 2209 2208 2210 2212 CONECT 2210 2205 2209 2211 CONECT 2211 2210 CONECT 2212 2209 CONECT 2213 2208 CONECT 2214 2207 2215 2240 2278 CONECT 2215 2214 2216 2238 2239 CONECT 2216 2215 2217 2236 2237 CONECT 2217 2216 2218 2232 CONECT 2218 2217 2219 2235 CONECT 2219 2218 2220 2234 CONECT 2220 2219 2221 2226 CONECT 2221 2220 2222 CONECT 2222 2221 2223 2224 2225 CONECT 2223 2222 CONECT 2224 2222 CONECT 2225 2222 CONECT 2226 2220 2227 2232 CONECT 2227 2226 2228 CONECT 2228 2227 2229 2230 2231 CONECT 2229 2228 CONECT 2230 2228 CONECT 2231 2228 CONECT 2232 2217 2226 2233 CONECT 2233 2232 CONECT 2234 2219 CONECT 2235 2218 CONECT 2236 2216 CONECT 2237 2216 CONECT 2238 2215 CONECT 2239 2215 CONECT 2240 2214 2241 CONECT 2241 2240 2242 2243 CONECT 2242 2241 CONECT 2243 2241 2244 2248 2277 CONECT 2244 2243 2245 2257 CONECT 2245 2244 2246 2255 2256 CONECT 2246 2245 2247 2253 2254 CONECT 2247 2246 2248 2251 2252 CONECT 2248 2243 2247 2249 2250 CONECT 2249 2248 CONECT 2250 2248 CONECT 2251 2247 CONECT 2252 2247 CONECT 2253 2246 CONECT 2254 2246 CONECT 2255 2245 CONECT 2256 2245 CONECT 2257 2244 2258 2259 CONECT 2258 2257 CONECT 2259 2257 2260 2261 CONECT 2260 2259 CONECT 2261 2259 2262 2266 2270 CONECT 2262 2261 2263 2264 2265 CONECT 2263 2262 CONECT 2264 2262 CONECT 2265 2262 CONECT 2266 2261 2267 2268 2269 CONECT 2267 2266 CONECT 2268 2266 CONECT 2269 2266 CONECT 2270 2261 2271 2275 2276 CONECT 2271 2270 2272 2273 2274 CONECT 2272 2271 CONECT 2273 2271 CONECT 2274 2271 CONECT 2275 2270 CONECT 2276 2270 CONECT 2277 2243 CONECT 2278 2214 CONECT 2279 2206 CONECT 2280 2203 CONECT 2281 2203 MASTER 0 0 0 0 0 0 0 0 2280 1 86 10 END
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Related entries of code: 4drk
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Protein Sequence Similarity
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128aa, >4DRM_1|Chain... at 96%
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128aa, >4DRN_1|Chain... at 96%
4dro
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4drp
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PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
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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%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... 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
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RCSB PDB
PDBbind
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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
4drk
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5
Ligand Name
I63
EC.Number
E.C.5.2.1.8
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
IC50=8.36uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Med.Chem. Vol. 55: pp. 4114-4122
Ligand Properties
Formula
C
3
2
H
4
1
NO
9
Molecular Weight
583.669
Exact Mass
583.278
No. of atoms
83
No. of bonds
85
Polar Surface Area
128.67
LOGP Value
6.40 (
Computed with XLOGP3
)
4.71 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 3
Canonical SMILES
CCC(C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCC(=O)O)CCc1ccc(c(c1)OC)OC)(C)C
InChI String
InChI=1S/C32H41NO9/c1-6-32(2,3)29(36)30(37)33-17-8-7-12-24(33)31(38)42-25(22-10-9-11-23(19-22)41-20-28(34)35)15-13-21-14-16-26(39-4)27(18-21)40-5/h9-11,14,16,18-19,24-25H,6-8,12-13,15,17,20H2,1-5H3,(H,34,35)/t24-,25+/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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