Browse entries in the PDBbind-CN Database
HEADER 3FCI_COMPLEX COMPND 3FCI_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 223 MET GLU PHE PHE GLY GLU SER TRP LYS LYS HIS LEU SER SEQRES 2 A 223 GLY GLU PHE GLY LYS PRO TYR PHE ILE LYS LEU MET GLY SEQRES 3 A 223 PHE VAL ALA GLU GLU ARG LYS HIS TYR THR VAL TYR PRO SEQRES 4 A 223 PRO PRO HIS GLN VAL PHE THR TRP THR GLN MET CYS ASP SEQRES 5 A 223 ILE LYS ASP VAL LYS VAL VAL ILE LEU GLY GLN ASP PRO SEQRES 6 A 223 TYR HIS GLY PRO ASN GLN ALA HIS GLY LEU CYS PHE SER SEQRES 7 A 223 VAL GLN ARG PRO VAL PRO PRO PRO PRO SER LEU GLU ASN SEQRES 8 A 223 ILE TYR LYS GLU LEU SER THR ASP ILE GLU ASP PHE VAL SEQRES 9 A 223 HIS PRO GLY HIS GLY ASP LEU SER GLY TRP ALA LYS GLN SEQRES 10 A 223 GLY VAL LEU LEU LEU ASN ALA VAL LEU THR VAL ARG ALA SEQRES 11 A 223 HIS GLN ALA ASN SER HIS LYS GLU ARG GLY TRP GLU GLN SEQRES 12 A 223 PHE THR ASP ALA VAL VAL SER TRP LEU ASN GLN ASN SER SEQRES 13 A 223 ASN GLY LEU VAL PHE LEU LEU TRP GLY SER TYR ALA GLN SEQRES 14 A 223 LYS LYS GLY SER ALA ILE ASP ARG LYS ARG HIS HIS VAL SEQRES 15 A 223 LEU GLN THR ALA HIS PRO SER PRO LEU SER VAL TYR ARG SEQRES 16 A 223 GLY PHE PHE GLY CYS ARG HIS PHE SER LYS THR ASN GLU SEQRES 17 A 223 LEU LEU GLN LYS SER GLY LYS LYS PRO ILE ASP TRP LYS SEQRES 18 A 223 GLU LEU HET UNN A 719 43 ATOM 1 N MET A 82 -18.716 9.405 27.643 1.00 25.64 N ATOM 2 CA MET A 82 -18.510 8.211 26.775 1.00 25.51 C ATOM 3 C MET A 82 -17.257 7.451 27.192 1.00 25.47 C ATOM 4 O MET A 82 -16.362 8.004 27.837 1.00 26.01 O ATOM 5 CB MET A 82 -18.416 8.622 25.298 1.00 25.51 C ATOM 6 CG MET A 82 -17.144 9.375 24.933 1.00 23.93 C ATOM 7 SD MET A 82 -17.116 9.946 23.226 1.00 21.11 S ATOM 8 CE MET A 82 -18.331 11.246 23.281 1.00 22.07 C ATOM 9 HA MET A 82 -19.370 7.553 26.897 1.00 0.00 H ATOM 10 HB2 MET A 82 -18.464 7.719 24.689 1.00 0.00 H ATOM 11 HB3 MET A 82 -19.269 9.261 25.067 1.00 0.00 H ATOM 12 HG2 MET A 82 -16.293 8.712 25.090 1.00 0.00 H ATOM 13 HG3 MET A 82 -17.055 10.241 25.589 1.00 0.00 H ATOM 14 HE1 MET A 82 -19.292 10.831 23.585 1.00 0.00 H ATOM 15 HE2 MET A 82 -18.018 12.004 23.999 1.00 0.00 H ATOM 16 HE3 MET A 82 -18.425 11.696 22.293 1.00 0.00 H ATOM 17 HN3 MET A 82 -17.895 10.038 27.560 1.00 0.00 H ATOM 18 HN2 MET A 82 -18.821 9.099 28.632 1.00 0.00 H ATOM 19 HN1 MET A 82 -19.575 9.908 27.341 1.00 0.00 H ATOM 20 N GLU A 83 -17.202 6.176 26.830 1.00 25.15 N ATOM 21 CA GLU A 83 -15.987 5.407 27.018 1.00 24.66 C ATOM 22 C GLU A 83 -15.381 5.046 25.675 1.00 22.58 C ATOM 23 O GLU A 83 -16.070 4.968 24.650 1.00 23.15 O ATOM 24 CB GLU A 83 -16.196 4.164 27.889 1.00 25.75 C ATOM 25 CG GLU A 83 -14.883 3.567 28.420 1.00 29.17 C ATOM 26 CD GLU A 83 -13.999 4.598 29.123 1.00 33.54 C ATOM 27 OE1 GLU A 83 -12.940 4.978 28.560 1.00 35.15 O ATOM 28 OE2 GLU A 83 -14.375 5.041 30.232 1.00 35.89 O ATOM 29 HA GLU A 83 -15.286 6.040 27.562 1.00 0.00 H ATOM 30 HB2 GLU A 83 -16.821 4.438 28.739 1.00 0.00 H ATOM 31 HB3 GLU A 83 -16.706 3.406 27.294 1.00 0.00 H ATOM 32 HG2 GLU A 83 -15.123 2.774 29.128 1.00 0.00 H ATOM 33 HG3 GLU A 83 -14.328 3.147 27.581 1.00 0.00 H ATOM 34 H GLU A 83 -18.038 5.724 26.408 1.00 0.00 H ATOM 35 N PHE A 84 -14.071 4.859 25.704 1.00 20.73 N ATOM 36 CA PHE A 84 -13.285 4.585 24.530 1.00 19.20 C ATOM 37 C PHE A 84 -13.640 3.231 23.896 1.00 17.96 C ATOM 38 O PHE A 84 -13.550 3.091 22.673 1.00 17.46 O ATOM 39 CB PHE A 84 -11.809 4.647 24.939 1.00 18.85 C ATOM 40 CG PHE A 84 -10.841 4.567 23.800 1.00 19.56 C ATOM 41 CD1 PHE A 84 -10.766 5.587 22.851 1.00 18.30 C ATOM 42 CD2 PHE A 84 -9.969 3.486 23.696 1.00 19.61 C ATOM 43 CE1 PHE A 84 -9.853 5.511 21.810 1.00 20.27 C ATOM 44 CE2 PHE A 84 -9.063 3.408 22.663 1.00 20.95 C ATOM 45 CZ PHE A 84 -9.005 4.414 21.715 1.00 19.48 C ATOM 46 HA PHE A 84 -13.498 5.330 23.763 1.00 0.00 H ATOM 47 HB2 PHE A 84 -11.641 5.588 25.463 1.00 0.00 H ATOM 48 HB3 PHE A 84 -11.608 3.816 25.615 1.00 0.00 H ATOM 49 HD2 PHE A 84 -10.005 2.692 24.442 1.00 0.00 H ATOM 50 HE2 PHE A 84 -8.391 2.553 22.592 1.00 0.00 H ATOM 51 HZ PHE A 84 -8.293 4.346 20.892 1.00 0.00 H ATOM 52 HE1 PHE A 84 -9.801 6.309 21.069 1.00 0.00 H ATOM 53 HD1 PHE A 84 -11.429 6.449 22.928 1.00 0.00 H ATOM 54 H PHE A 84 -13.585 4.913 26.622 1.00 0.00 H ATOM 55 N PHE A 85 -14.047 2.251 24.718 1.00 15.88 N ATOM 56 CA PHE A 85 -14.170 0.838 24.280 1.00 14.47 C ATOM 57 C PHE A 85 -15.238 0.162 25.137 1.00 14.70 C ATOM 58 O PHE A 85 -15.101 0.108 26.370 1.00 14.62 O ATOM 59 CB PHE A 85 -12.802 0.165 24.488 1.00 14.16 C ATOM 60 CG PHE A 85 -12.592 -1.141 23.737 1.00 12.09 C ATOM 61 CD1 PHE A 85 -11.631 -1.208 22.740 1.00 11.98 C ATOM 62 CD2 PHE A 85 -13.274 -2.309 24.080 1.00 11.95 C ATOM 63 CE1 PHE A 85 -11.372 -2.379 22.060 1.00 13.11 C ATOM 64 CE2 PHE A 85 -13.026 -3.506 23.385 1.00 11.40 C ATOM 65 CZ PHE A 85 -12.064 -3.534 22.370 1.00 10.94 C ATOM 66 HA PHE A 85 -14.458 0.762 23.232 1.00 0.00 H ATOM 67 HB2 PHE A 85 -12.031 0.865 24.166 1.00 0.00 H ATOM 68 HB3 PHE A 85 -12.686 -0.037 25.553 1.00 0.00 H ATOM 69 HD2 PHE A 85 -14.003 -2.293 24.891 1.00 0.00 H ATOM 70 HE2 PHE A 85 -13.582 -4.409 23.636 1.00 0.00 H ATOM 71 HZ PHE A 85 -11.862 -4.458 21.829 1.00 0.00 H ATOM 72 HE1 PHE A 85 -10.617 -2.394 21.274 1.00 0.00 H ATOM 73 HD1 PHE A 85 -11.065 -0.311 22.487 1.00 0.00 H ATOM 74 H PHE A 85 -14.286 2.491 25.701 1.00 0.00 H ATOM 75 N GLY A 86 -16.296 -0.346 24.510 1.00 13.56 N ATOM 76 CA GLY A 86 -17.448 -0.905 25.219 1.00 13.75 C ATOM 77 C GLY A 86 -17.070 -2.006 26.199 1.00 13.65 C ATOM 78 O GLY A 86 -16.253 -2.876 25.897 1.00 12.81 O ATOM 79 HA3 GLY A 86 -18.141 -1.316 24.485 1.00 0.00 H ATOM 80 HA2 GLY A 86 -17.939 -0.103 25.770 1.00 0.00 H ATOM 81 H GLY A 86 -16.305 -0.346 23.470 1.00 0.00 H ATOM 82 N GLU A 87 -17.686 -1.977 27.377 1.00 14.70 N ATOM 83 CA GLU A 87 -17.303 -2.837 28.486 1.00 15.24 C ATOM 84 C GLU A 87 -17.386 -4.338 28.204 1.00 13.82 C ATOM 85 O GLU A 87 -16.472 -5.081 28.575 1.00 13.44 O ATOM 86 CB GLU A 87 -18.140 -2.474 29.724 1.00 16.40 C ATOM 87 CG GLU A 87 -18.117 -3.501 30.853 1.00 23.07 C ATOM 88 CD GLU A 87 -18.770 -3.008 32.142 1.00 27.97 C ATOM 89 OE1 GLU A 87 -20.011 -2.829 32.166 1.00 30.38 O ATOM 90 OE2 GLU A 87 -18.035 -2.813 33.143 1.00 30.98 O ATOM 91 HA GLU A 87 -16.244 -2.648 28.660 1.00 0.00 H ATOM 92 HB2 GLU A 87 -17.764 -1.530 30.120 1.00 0.00 H ATOM 93 HB3 GLU A 87 -19.175 -2.347 29.405 1.00 0.00 H ATOM 94 HG2 GLU A 87 -18.646 -4.393 30.518 1.00 0.00 H ATOM 95 HG3 GLU A 87 -17.079 -3.754 31.068 1.00 0.00 H ATOM 96 H GLU A 87 -18.474 -1.312 27.511 1.00 0.00 H ATOM 97 N SER A 88 -18.468 -4.794 27.567 1.00 13.13 N ATOM 98 CA SER A 88 -18.621 -6.234 27.363 1.00 13.25 C ATOM 99 C SER A 88 -17.588 -6.759 26.378 1.00 12.91 C ATOM 100 O SER A 88 -17.137 -7.897 26.495 1.00 14.52 O ATOM 101 CB SER A 88 -20.038 -6.626 26.929 1.00 13.76 C ATOM 102 OG SER A 88 -20.336 -6.079 25.652 1.00 13.47 O ATOM 103 HA SER A 88 -18.449 -6.704 28.331 1.00 0.00 H ATOM 104 HB2 SER A 88 -20.755 -6.247 27.658 1.00 0.00 H ATOM 105 HB3 SER A 88 -20.111 -7.712 26.880 1.00 0.00 H ATOM 106 HG SER A 88 -20.273 -5.092 25.694 1.00 0.00 H ATOM 107 H SER A 88 -19.193 -4.133 27.220 1.00 0.00 H ATOM 108 N TRP A 89 -17.205 -5.921 25.417 1.00 12.07 N ATOM 109 CA TRP A 89 -16.171 -6.284 24.443 1.00 11.47 C ATOM 110 C TRP A 89 -14.804 -6.264 25.111 1.00 11.82 C ATOM 111 O TRP A 89 -13.981 -7.152 24.872 1.00 11.54 O ATOM 112 CB TRP A 89 -16.208 -5.323 23.249 1.00 10.65 C ATOM 113 CG TRP A 89 -17.531 -5.357 22.517 1.00 10.39 C ATOM 114 CD1 TRP A 89 -18.715 -4.791 22.923 1.00 10.29 C ATOM 115 CD2 TRP A 89 -17.811 -5.984 21.248 1.00 9.07 C ATOM 116 NE1 TRP A 89 -19.709 -5.024 21.993 1.00 10.29 N ATOM 117 CE2 TRP A 89 -19.183 -5.766 20.965 1.00 9.90 C ATOM 118 CE3 TRP A 89 -17.045 -6.720 20.335 1.00 10.80 C ATOM 119 CZ2 TRP A 89 -19.789 -6.238 19.802 1.00 10.90 C ATOM 120 CZ3 TRP A 89 -17.660 -7.183 19.175 1.00 10.26 C ATOM 121 CH2 TRP A 89 -19.016 -6.942 18.926 1.00 10.92 C ATOM 122 HA TRP A 89 -16.363 -7.292 24.075 1.00 0.00 H ATOM 123 HB2 TRP A 89 -16.034 -4.309 23.611 1.00 0.00 H ATOM 124 HB3 TRP A 89 -15.416 -5.600 22.553 1.00 0.00 H ATOM 125 HE1 TRP A 89 -20.692 -4.692 22.060 1.00 0.00 H ATOM 126 HD1 TRP A 89 -18.851 -4.235 23.851 1.00 0.00 H ATOM 127 HZ2 TRP A 89 -20.844 -6.051 19.600 1.00 0.00 H ATOM 128 HH2 TRP A 89 -19.465 -7.326 18.010 1.00 0.00 H ATOM 129 HZ3 TRP A 89 -17.074 -7.744 18.447 1.00 0.00 H ATOM 130 HE3 TRP A 89 -15.992 -6.925 20.528 1.00 0.00 H ATOM 131 H TRP A 89 -17.651 -4.984 25.356 1.00 0.00 H ATOM 132 N LYS A 90 -14.574 -5.265 25.959 1.00 11.65 N ATOM 133 CA LYS A 90 -13.296 -5.133 26.671 1.00 12.84 C ATOM 134 C LYS A 90 -13.017 -6.363 27.553 1.00 12.96 C ATOM 135 O LYS A 90 -11.881 -6.873 27.607 1.00 13.39 O ATOM 136 CB LYS A 90 -13.295 -3.855 27.510 1.00 13.34 C ATOM 137 CG LYS A 90 -11.889 -3.378 27.885 1.00 15.84 C ATOM 138 CD LYS A 90 -11.913 -2.376 29.039 1.00 21.69 C ATOM 139 CE LYS A 90 -12.682 -1.122 28.713 1.00 25.25 C ATOM 140 NZ LYS A 90 -12.067 -0.328 27.620 1.00 28.79 N ATOM 141 HA LYS A 90 -12.497 -5.071 25.932 1.00 0.00 H ATOM 142 HB2 LYS A 90 -13.788 -3.067 26.941 1.00 0.00 H ATOM 143 HB3 LYS A 90 -13.853 -4.042 28.427 1.00 0.00 H ATOM 144 HG2 LYS A 90 -11.291 -4.241 28.180 1.00 0.00 H ATOM 145 HG3 LYS A 90 -11.435 -2.903 27.016 1.00 0.00 H ATOM 146 HD2 LYS A 90 -12.375 -2.852 29.904 1.00 0.00 H ATOM 147 HD3 LYS A 90 -10.887 -2.101 29.282 1.00 0.00 H ATOM 148 HE2 LYS A 90 -12.730 -0.502 29.608 1.00 0.00 H ATOM 149 HE3 LYS A 90 -13.692 -1.402 28.413 1.00 0.00 H ATOM 150 HZ1 LYS A 90 -11.105 -0.045 27.897 1.00 0.00 H ATOM 151 HZ2 LYS A 90 -12.024 -0.905 26.756 1.00 0.00 H ATOM 152 HZ3 LYS A 90 -12.642 0.520 27.444 1.00 0.00 H ATOM 153 H LYS A 90 -15.319 -4.558 26.122 1.00 0.00 H ATOM 154 N LYS A 91 -14.054 -6.856 28.223 1.00 13.32 N ATOM 155 CA LYS A 91 -13.917 -8.024 29.082 1.00 14.19 C ATOM 156 C LYS A 91 -13.339 -9.227 28.327 1.00 14.45 C ATOM 157 O LYS A 91 -12.485 -9.952 28.852 1.00 16.26 O ATOM 158 CB LYS A 91 -15.282 -8.388 29.676 1.00 14.90 C ATOM 159 CG LYS A 91 -15.277 -9.737 30.400 1.00 17.24 C ATOM 160 CD LYS A 91 -16.581 -10.028 31.103 1.00 20.16 C ATOM 161 CE LYS A 91 -16.516 -11.400 31.781 1.00 23.03 C ATOM 162 NZ LYS A 91 -15.258 -11.631 32.549 1.00 27.73 N ATOM 163 HA LYS A 91 -13.219 -7.771 29.880 1.00 0.00 H ATOM 164 HB2 LYS A 91 -15.570 -7.613 30.386 1.00 0.00 H ATOM 165 HB3 LYS A 91 -16.013 -8.429 28.869 1.00 0.00 H ATOM 166 HG2 LYS A 91 -15.092 -10.524 29.669 1.00 0.00 H ATOM 167 HG3 LYS A 91 -14.476 -9.733 31.139 1.00 0.00 H ATOM 168 HD2 LYS A 91 -16.764 -9.261 31.856 1.00 0.00 H ATOM 169 HD3 LYS A 91 -17.393 -10.023 30.375 1.00 0.00 H ATOM 170 HE2 LYS A 91 -16.596 -12.168 31.012 1.00 0.00 H ATOM 171 HE3 LYS A 91 -17.359 -11.485 32.467 1.00 0.00 H ATOM 172 HZ1 LYS A 91 -14.443 -11.564 31.906 1.00 0.00 H ATOM 173 HZ2 LYS A 91 -15.172 -10.912 33.295 1.00 0.00 H ATOM 174 HZ3 LYS A 91 -15.285 -12.577 32.979 1.00 0.00 H ATOM 175 H LYS A 91 -14.983 -6.398 28.132 1.00 0.00 H ATOM 176 N HIS A 92 -13.804 -9.428 27.097 1.00 13.80 N ATOM 177 CA HIS A 92 -13.435 -10.621 26.348 1.00 14.72 C ATOM 178 C HIS A 92 -12.231 -10.462 25.428 1.00 14.84 C ATOM 179 O HIS A 92 -11.629 -11.458 25.003 1.00 16.46 O ATOM 180 CB HIS A 92 -14.644 -11.146 25.591 1.00 14.83 C ATOM 181 CG HIS A 92 -15.726 -11.639 26.492 1.00 15.17 C ATOM 182 ND1 HIS A 92 -15.544 -12.716 27.338 1.00 16.06 N ATOM 183 CD2 HIS A 92 -16.991 -11.208 26.694 1.00 17.01 C ATOM 184 CE1 HIS A 92 -16.661 -12.934 28.008 1.00 17.15 C ATOM 185 NE2 HIS A 92 -17.551 -12.026 27.648 1.00 19.11 N ATOM 186 HA HIS A 92 -13.109 -11.351 27.089 1.00 0.00 H ATOM 187 HB2 HIS A 92 -15.045 -10.341 24.974 1.00 0.00 H ATOM 188 HB3 HIS A 92 -14.323 -11.968 24.951 1.00 0.00 H ATOM 189 HD2 HIS A 92 -17.476 -10.370 26.195 1.00 0.00 H ATOM 190 HE1 HIS A 92 -16.822 -13.729 28.736 1.00 0.00 H ATOM 191 H HIS A 92 -14.438 -8.725 26.666 1.00 0.00 H ATOM 192 N LEU A 93 -11.845 -9.217 25.160 1.00 14.02 N ATOM 193 CA LEU A 93 -10.750 -8.934 24.223 1.00 14.14 C ATOM 194 C LEU A 93 -9.485 -8.359 24.869 1.00 14.70 C ATOM 195 O LEU A 93 -8.442 -8.239 24.210 1.00 14.28 O ATOM 196 CB LEU A 93 -11.228 -7.971 23.115 1.00 13.71 C ATOM 197 CG LEU A 93 -12.369 -8.473 22.216 1.00 14.28 C ATOM 198 CD1 LEU A 93 -12.905 -7.338 21.339 1.00 15.61 C ATOM 199 CD2 LEU A 93 -11.930 -9.668 21.366 1.00 15.73 C ATOM 200 HA LEU A 93 -10.474 -9.905 23.811 1.00 0.00 H ATOM 201 HB2 LEU A 93 -11.565 -7.053 23.596 1.00 0.00 H ATOM 202 HB3 LEU A 93 -10.373 -7.752 22.475 1.00 0.00 H ATOM 203 HG LEU A 93 -13.177 -8.815 22.862 1.00 0.00 H ATOM 204 HD21 LEU A 93 -11.094 -9.373 20.731 1.00 0.00 H ATOM 205 HD22 LEU A 93 -11.621 -10.484 22.020 1.00 0.00 H ATOM 206 HD23 LEU A 93 -12.763 -9.995 20.744 1.00 0.00 H ATOM 207 HD11 LEU A 93 -13.282 -6.537 21.974 1.00 0.00 H ATOM 208 HD12 LEU A 93 -12.101 -6.956 20.710 1.00 0.00 H ATOM 209 HD13 LEU A 93 -13.712 -7.716 20.711 1.00 0.00 H ATOM 210 H LEU A 93 -12.331 -8.424 25.626 1.00 0.00 H ATOM 211 N SER A 94 -9.570 -7.951 26.139 1.00 15.91 N ATOM 212 CA SER A 94 -8.437 -7.262 26.790 1.00 16.59 C ATOM 213 C SER A 94 -7.161 -8.106 26.917 1.00 16.37 C ATOM 214 O SER A 94 -6.066 -7.558 27.102 1.00 16.86 O ATOM 215 CB SER A 94 -8.832 -6.684 28.152 1.00 17.51 C ATOM 216 OG SER A 94 -9.229 -7.728 29.014 1.00 18.83 O ATOM 217 HA SER A 94 -8.190 -6.446 26.111 1.00 0.00 H ATOM 218 HB2 SER A 94 -9.659 -5.985 28.024 1.00 0.00 H ATOM 219 HB3 SER A 94 -7.980 -6.161 28.585 1.00 0.00 H ATOM 220 HG SER A 94 -10.004 -8.202 28.621 1.00 0.00 H ATOM 221 H SER A 94 -10.445 -8.121 26.675 1.00 0.00 H ATOM 222 N GLY A 95 -7.305 -9.420 26.794 1.00 15.79 N ATOM 223 CA GLY A 95 -6.137 -10.309 26.679 1.00 15.18 C ATOM 224 C GLY A 95 -5.233 -10.010 25.492 1.00 15.00 C ATOM 225 O GLY A 95 -4.070 -10.424 25.472 1.00 14.69 O ATOM 226 HA3 GLY A 95 -6.496 -11.334 26.584 1.00 0.00 H ATOM 227 HA2 GLY A 95 -5.546 -10.215 27.590 1.00 0.00 H ATOM 228 H GLY A 95 -8.261 -9.829 26.779 1.00 0.00 H ATOM 229 N GLU A 96 -5.753 -9.296 24.492 1.00 13.46 N ATOM 230 CA GLU A 96 -4.936 -8.813 23.386 1.00 13.11 C ATOM 231 C GLU A 96 -4.073 -7.620 23.776 1.00 13.00 C ATOM 232 O GLU A 96 -3.017 -7.406 23.195 1.00 12.02 O ATOM 233 CB GLU A 96 -5.833 -8.409 22.206 1.00 13.57 C ATOM 234 CG GLU A 96 -6.562 -9.580 21.571 1.00 13.65 C ATOM 235 CD GLU A 96 -5.603 -10.643 21.066 1.00 12.88 C ATOM 236 OE1 GLU A 96 -4.775 -10.348 20.184 1.00 12.97 O ATOM 237 OE2 GLU A 96 -5.662 -11.789 21.579 1.00 14.30 O ATOM 238 HA GLU A 96 -4.274 -9.632 23.103 1.00 0.00 H ATOM 239 HB2 GLU A 96 -6.574 -7.694 22.564 1.00 0.00 H ATOM 240 HB3 GLU A 96 -5.211 -7.936 21.446 1.00 0.00 H ATOM 241 HG2 GLU A 96 -7.224 -10.027 22.313 1.00 0.00 H ATOM 242 HG3 GLU A 96 -7.154 -9.213 20.732 1.00 0.00 H ATOM 243 H GLU A 96 -6.770 -9.078 24.502 1.00 0.00 H ATOM 244 N PHE A 97 -4.525 -6.834 24.763 1.00 13.09 N ATOM 245 CA PHE A 97 -4.031 -5.454 24.908 1.00 14.07 C ATOM 246 C PHE A 97 -2.563 -5.331 25.316 1.00 13.67 C ATOM 247 O PHE A 97 -1.880 -4.373 24.941 1.00 14.46 O ATOM 248 CB PHE A 97 -4.885 -4.658 25.900 1.00 14.47 C ATOM 249 CG PHE A 97 -6.310 -4.415 25.456 1.00 16.05 C ATOM 250 CD1 PHE A 97 -7.237 -3.983 26.392 1.00 16.83 C ATOM 251 CD2 PHE A 97 -6.728 -4.571 24.131 1.00 14.88 C ATOM 252 CE1 PHE A 97 -8.553 -3.728 26.034 1.00 17.07 C ATOM 253 CE2 PHE A 97 -8.050 -4.326 23.771 1.00 13.25 C ATOM 254 CZ PHE A 97 -8.961 -3.908 24.721 1.00 14.75 C ATOM 255 HA PHE A 97 -4.114 -5.039 23.903 1.00 0.00 H ATOM 256 HB2 PHE A 97 -4.912 -5.206 26.842 1.00 0.00 H ATOM 257 HB3 PHE A 97 -4.409 -3.690 26.058 1.00 0.00 H ATOM 258 HD2 PHE A 97 -6.012 -4.887 23.373 1.00 0.00 H ATOM 259 HE2 PHE A 97 -8.367 -4.464 22.737 1.00 0.00 H ATOM 260 HZ PHE A 97 -9.997 -3.720 24.440 1.00 0.00 H ATOM 261 HE1 PHE A 97 -9.266 -3.386 26.785 1.00 0.00 H ATOM 262 HD1 PHE A 97 -6.927 -3.841 27.427 1.00 0.00 H ATOM 263 H PHE A 97 -5.231 -7.202 25.432 1.00 0.00 H ATOM 264 N GLY A 98 -2.099 -6.306 26.088 1.00 13.82 N ATOM 265 CA GLY A 98 -0.711 -6.302 26.546 1.00 14.21 C ATOM 266 C GLY A 98 0.261 -6.998 25.607 1.00 14.37 C ATOM 267 O GLY A 98 1.476 -6.941 25.821 1.00 14.77 O ATOM 268 HA3 GLY A 98 -0.669 -6.803 27.513 1.00 0.00 H ATOM 269 HA2 GLY A 98 -0.392 -5.266 26.661 1.00 0.00 H ATOM 270 H GLY A 98 -2.731 -7.082 26.370 1.00 0.00 H ATOM 271 N LYS A 99 -0.254 -7.624 24.546 1.00 13.75 N ATOM 272 CA LYS A 99 0.594 -8.323 23.569 1.00 13.43 C ATOM 273 C LYS A 99 1.446 -7.292 22.831 1.00 13.60 C ATOM 274 O LYS A 99 1.003 -6.166 22.579 1.00 13.88 O ATOM 275 CB LYS A 99 -0.260 -9.142 22.588 1.00 13.25 C ATOM 276 CG LYS A 99 -1.005 -10.282 23.280 1.00 13.89 C ATOM 277 CD LYS A 99 -1.695 -11.202 22.313 1.00 14.45 C ATOM 278 CE LYS A 99 -2.404 -12.330 23.031 1.00 15.65 C ATOM 279 NZ LYS A 99 -3.150 -13.155 22.062 1.00 16.23 N ATOM 280 HA LYS A 99 1.247 -9.025 24.088 1.00 0.00 H ATOM 281 HB2 LYS A 99 -0.988 -8.480 22.120 1.00 0.00 H ATOM 282 HB3 LYS A 99 0.392 -9.563 21.822 1.00 0.00 H ATOM 283 HG2 LYS A 99 -0.289 -10.862 23.862 1.00 0.00 H ATOM 284 HG3 LYS A 99 -1.753 -9.854 23.948 1.00 0.00 H ATOM 285 HD2 LYS A 99 -2.426 -10.631 21.741 1.00 0.00 H ATOM 286 HD3 LYS A 99 -0.954 -11.624 21.635 1.00 0.00 H ATOM 287 HE2 LYS A 99 -3.098 -11.914 23.761 1.00 0.00 H ATOM 288 HE3 LYS A 99 -1.669 -12.951 23.543 1.00 0.00 H ATOM 289 HZ1 LYS A 99 -3.853 -12.564 21.574 1.00 0.00 H ATOM 290 HZ2 LYS A 99 -2.488 -13.554 21.366 1.00 0.00 H ATOM 291 HZ3 LYS A 99 -3.633 -13.927 22.565 1.00 0.00 H ATOM 292 H LYS A 99 -1.285 -7.617 24.407 1.00 0.00 H ATOM 293 N PRO A 100 2.716 -7.643 22.528 1.00 14.37 N ATOM 294 CA PRO A 100 3.616 -6.695 21.852 1.00 14.69 C ATOM 295 C PRO A 100 3.012 -6.032 20.633 1.00 13.47 C ATOM 296 O PRO A 100 3.174 -4.820 20.470 1.00 13.85 O ATOM 297 CB PRO A 100 4.839 -7.551 21.491 1.00 15.22 C ATOM 298 CG PRO A 100 4.861 -8.577 22.600 1.00 15.89 C ATOM 299 CD PRO A 100 3.398 -8.907 22.869 1.00 15.02 C ATOM 300 HA PRO A 100 3.854 -5.849 22.496 1.00 0.00 H ATOM 301 HD3 PRO A 100 3.055 -9.724 22.234 1.00 0.00 H ATOM 302 HD2 PRO A 100 3.239 -9.171 23.915 1.00 0.00 H ATOM 303 HG3 PRO A 100 5.331 -8.165 23.493 1.00 0.00 H ATOM 304 HG2 PRO A 100 5.403 -9.469 22.285 1.00 0.00 H ATOM 305 HB2 PRO A 100 4.714 -8.026 20.518 1.00 0.00 H ATOM 306 HB3 PRO A 100 5.751 -6.954 21.489 1.00 0.00 H ATOM 307 N TYR A 101 2.312 -6.783 19.783 1.00 12.58 N ATOM 308 CA TYR A 101 1.790 -6.177 18.568 1.00 12.04 C ATOM 309 C TYR A 101 0.799 -5.060 18.915 1.00 12.11 C ATOM 310 O TYR A 101 0.690 -4.074 18.173 1.00 12.41 O ATOM 311 CB TYR A 101 1.115 -7.211 17.655 1.00 11.85 C ATOM 312 CG TYR A 101 -0.345 -7.464 17.992 1.00 10.81 C ATOM 313 CD1 TYR A 101 -0.712 -8.444 18.923 1.00 11.75 C ATOM 314 CD2 TYR A 101 -1.360 -6.693 17.410 1.00 11.92 C ATOM 315 CE1 TYR A 101 -2.035 -8.662 19.260 1.00 11.55 C ATOM 316 CE2 TYR A 101 -2.681 -6.899 17.747 1.00 10.35 C ATOM 317 CZ TYR A 101 -3.016 -7.886 18.664 1.00 10.03 C ATOM 318 OH TYR A 101 -4.345 -8.056 18.940 1.00 11.43 O ATOM 319 HA TYR A 101 2.636 -5.757 18.024 1.00 0.00 H ATOM 320 HB3 TYR A 101 1.657 -8.153 17.742 1.00 0.00 H ATOM 321 HB2 TYR A 101 1.174 -6.853 16.627 1.00 0.00 H ATOM 322 HD2 TYR A 101 -1.103 -5.922 16.683 1.00 0.00 H ATOM 323 HE2 TYR A 101 -3.461 -6.288 17.294 1.00 0.00 H ATOM 324 HE1 TYR A 101 -2.302 -9.432 19.983 1.00 0.00 H ATOM 325 HD1 TYR A 101 0.064 -9.049 19.393 1.00 0.00 H ATOM 326 HH TYR A 101 -4.453 -8.783 19.603 1.00 0.00 H ATOM 327 H TYR A 101 2.141 -7.789 19.986 1.00 0.00 H ATOM 328 N PHE A 102 0.045 -5.245 20.003 1.00 12.47 N ATOM 329 CA PHE A 102 -1.001 -4.277 20.306 1.00 12.16 C ATOM 330 C PHE A 102 -0.423 -2.972 20.854 1.00 12.52 C ATOM 331 O PHE A 102 -0.838 -1.897 20.431 1.00 12.16 O ATOM 332 CB PHE A 102 -2.060 -4.876 21.227 1.00 12.89 C ATOM 333 CG PHE A 102 -3.308 -4.038 21.317 1.00 11.70 C ATOM 334 CD1 PHE A 102 -4.384 -4.254 20.453 1.00 13.61 C ATOM 335 CD2 PHE A 102 -3.393 -3.012 22.256 1.00 13.52 C ATOM 336 CE1 PHE A 102 -5.523 -3.460 20.531 1.00 13.07 C ATOM 337 CE2 PHE A 102 -4.538 -2.223 22.343 1.00 13.85 C ATOM 338 CZ PHE A 102 -5.595 -2.437 21.471 1.00 13.00 C ATOM 339 HA PHE A 102 -1.500 -4.025 19.370 1.00 0.00 H ATOM 340 HB2 PHE A 102 -2.331 -5.862 20.850 1.00 0.00 H ATOM 341 HB3 PHE A 102 -1.635 -4.975 22.226 1.00 0.00 H ATOM 342 HD2 PHE A 102 -2.556 -2.825 22.929 1.00 0.00 H ATOM 343 HE2 PHE A 102 -4.603 -1.438 23.096 1.00 0.00 H ATOM 344 HZ PHE A 102 -6.481 -1.804 21.522 1.00 0.00 H ATOM 345 HE1 PHE A 102 -6.359 -3.639 19.856 1.00 0.00 H ATOM 346 HD1 PHE A 102 -4.330 -5.051 19.712 1.00 0.00 H ATOM 347 H PHE A 102 0.202 -6.065 20.622 1.00 0.00 H ATOM 348 N ILE A 103 0.559 -3.071 21.743 1.00 12.64 N ATOM 349 CA ILE A 103 1.267 -1.898 22.256 1.00 13.57 C ATOM 350 C ILE A 103 1.930 -1.145 21.098 1.00 13.24 C ATOM 351 O ILE A 103 1.862 0.086 21.028 1.00 13.09 O ATOM 352 CB ILE A 103 2.310 -2.299 23.315 1.00 14.55 C ATOM 353 CG1 ILE A 103 1.598 -2.992 24.477 1.00 16.78 C ATOM 354 CG2 ILE A 103 3.086 -1.068 23.802 1.00 15.53 C ATOM 355 CD1 ILE A 103 2.502 -3.750 25.405 1.00 22.94 C ATOM 356 HA ILE A 103 0.545 -1.240 22.739 1.00 0.00 H ATOM 357 HB ILE A 103 3.031 -2.988 22.875 1.00 0.00 H ATOM 358 HG12 ILE A 103 1.076 -2.231 25.058 1.00 0.00 H ATOM 359 HG13 ILE A 103 0.873 -3.692 24.062 1.00 0.00 H ATOM 360 HD11 ILE A 103 3.025 -4.527 24.847 1.00 0.00 H ATOM 361 HD12 ILE A 103 3.228 -3.065 25.843 1.00 0.00 H ATOM 362 HD13 ILE A 103 1.908 -4.207 26.196 1.00 0.00 H ATOM 363 HG21 ILE A 103 3.598 -0.606 22.958 1.00 0.00 H ATOM 364 HG22 ILE A 103 2.391 -0.353 24.243 1.00 0.00 H ATOM 365 HG23 ILE A 103 3.818 -1.374 24.550 1.00 0.00 H ATOM 366 H ILE A 103 0.834 -4.014 22.086 1.00 0.00 H ATOM 367 N LYS A 104 2.540 -1.894 20.180 1.00 12.14 N ATOM 368 CA LYS A 104 3.170 -1.305 19.008 1.00 12.44 C ATOM 369 C LYS A 104 2.162 -0.572 18.131 1.00 12.60 C ATOM 370 O LYS A 104 2.418 0.538 17.655 1.00 12.46 O ATOM 371 CB LYS A 104 3.900 -2.385 18.203 1.00 12.29 C ATOM 372 CG LYS A 104 4.525 -1.870 16.942 1.00 14.27 C ATOM 373 CD LYS A 104 5.296 -2.956 16.238 1.00 16.56 C ATOM 374 CE LYS A 104 5.219 -2.712 14.735 1.00 22.40 C ATOM 375 NZ LYS A 104 5.652 -3.876 13.976 1.00 27.06 N ATOM 376 HA LYS A 104 3.894 -0.568 19.354 1.00 0.00 H ATOM 377 HB2 LYS A 104 4.685 -2.811 18.828 1.00 0.00 H ATOM 378 HB3 LYS A 104 3.184 -3.164 17.941 1.00 0.00 H ATOM 379 HG2 LYS A 104 3.741 -1.503 16.280 1.00 0.00 H ATOM 380 HG3 LYS A 104 5.203 -1.053 17.188 1.00 0.00 H ATOM 381 HD2 LYS A 104 6.337 -2.936 16.561 1.00 0.00 H ATOM 382 HD3 LYS A 104 4.862 -3.927 16.475 1.00 0.00 H ATOM 383 HE2 LYS A 104 5.859 -1.867 14.481 1.00 0.00 H ATOM 384 HE3 LYS A 104 4.188 -2.479 14.467 1.00 0.00 H ATOM 385 HZ1 LYS A 104 6.637 -4.101 14.221 1.00 0.00 H ATOM 386 HZ2 LYS A 104 5.042 -4.686 14.208 1.00 0.00 H ATOM 387 HZ3 LYS A 104 5.585 -3.670 12.959 1.00 0.00 H ATOM 388 H LYS A 104 2.566 -2.926 20.304 1.00 0.00 H ATOM 389 N LEU A 105 1.013 -1.196 17.922 1.00 11.27 N ATOM 390 CA LEU A 105 -0.063 -0.601 17.142 1.00 11.52 C ATOM 391 C LEU A 105 -0.543 0.711 17.764 1.00 11.48 C ATOM 392 O LEU A 105 -0.702 1.717 17.072 1.00 11.19 O ATOM 393 CB LEU A 105 -1.212 -1.593 17.083 1.00 10.80 C ATOM 394 CG LEU A 105 -2.508 -1.071 16.451 1.00 12.06 C ATOM 395 CD1 LEU A 105 -2.350 -0.689 14.988 1.00 11.97 C ATOM 396 CD2 LEU A 105 -3.581 -2.114 16.612 1.00 12.89 C ATOM 397 HA LEU A 105 0.304 -0.375 16.141 1.00 0.00 H ATOM 398 HB2 LEU A 105 -0.881 -2.456 16.505 1.00 0.00 H ATOM 399 HB3 LEU A 105 -1.438 -1.905 18.103 1.00 0.00 H ATOM 400 HG LEU A 105 -2.785 -0.154 16.971 1.00 0.00 H ATOM 401 HD21 LEU A 105 -3.271 -3.033 16.114 1.00 0.00 H ATOM 402 HD22 LEU A 105 -3.739 -2.310 17.673 1.00 0.00 H ATOM 403 HD23 LEU A 105 -4.507 -1.752 16.166 1.00 0.00 H ATOM 404 HD11 LEU A 105 -1.600 0.096 14.898 1.00 0.00 H ATOM 405 HD12 LEU A 105 -2.034 -1.562 14.418 1.00 0.00 H ATOM 406 HD13 LEU A 105 -3.304 -0.328 14.603 1.00 0.00 H ATOM 407 H LEU A 105 0.874 -2.143 18.329 1.00 0.00 H ATOM 408 N MET A 106 -0.776 0.697 19.067 1.00 11.42 N ATOM 409 CA MET A 106 -1.165 1.909 19.778 1.00 12.54 C ATOM 410 C MET A 106 -0.130 3.017 19.587 1.00 11.89 C ATOM 411 O MET A 106 -0.494 4.171 19.365 1.00 12.52 O ATOM 412 CB MET A 106 -1.383 1.614 21.266 1.00 11.74 C ATOM 413 CG MET A 106 -2.597 0.738 21.586 1.00 11.62 C ATOM 414 SD MET A 106 -4.224 1.426 21.114 1.00 13.15 S ATOM 415 CE MET A 106 -4.480 0.586 19.535 1.00 13.91 C ATOM 416 HA MET A 106 -2.107 2.260 19.357 1.00 0.00 H ATOM 417 HB2 MET A 106 -0.494 1.109 21.644 1.00 0.00 H ATOM 418 HB3 MET A 106 -1.507 2.565 21.784 1.00 0.00 H ATOM 419 HG2 MET A 106 -2.608 0.562 22.662 1.00 0.00 H ATOM 420 HG3 MET A 106 -2.471 -0.211 21.065 1.00 0.00 H ATOM 421 HE1 MET A 106 -3.674 0.849 18.850 1.00 0.00 H ATOM 422 HE2 MET A 106 -4.486 -0.492 19.695 1.00 0.00 H ATOM 423 HE3 MET A 106 -5.435 0.897 19.110 1.00 0.00 H ATOM 424 H MET A 106 -0.680 -0.195 19.593 1.00 0.00 H ATOM 425 N GLY A 107 1.145 2.669 19.671 1.00 12.91 N ATOM 426 CA GLY A 107 2.216 3.643 19.476 1.00 12.43 C ATOM 427 C GLY A 107 2.215 4.188 18.067 1.00 12.69 C ATOM 428 O GLY A 107 2.399 5.387 17.844 1.00 12.65 O ATOM 429 HA3 GLY A 107 3.174 3.161 19.669 1.00 0.00 H ATOM 430 HA2 GLY A 107 2.078 4.467 20.176 1.00 0.00 H ATOM 431 H GLY A 107 1.389 1.680 19.881 1.00 0.00 H ATOM 432 N PHE A 108 2.024 3.299 17.100 1.00 11.56 N ATOM 433 CA PHE A 108 1.977 3.715 15.704 1.00 11.85 C ATOM 434 C PHE A 108 0.846 4.710 15.430 1.00 11.79 C ATOM 435 O PHE A 108 1.068 5.753 14.837 1.00 12.06 O ATOM 436 CB PHE A 108 1.850 2.495 14.778 1.00 11.67 C ATOM 437 CG PHE A 108 1.553 2.860 13.350 1.00 12.56 C ATOM 438 CD1 PHE A 108 2.569 3.316 12.514 1.00 12.45 C ATOM 439 CD2 PHE A 108 0.254 2.786 12.838 1.00 12.02 C ATOM 440 CE1 PHE A 108 2.308 3.676 11.196 1.00 13.31 C ATOM 441 CE2 PHE A 108 -0.017 3.155 11.524 1.00 13.49 C ATOM 442 CZ PHE A 108 1.017 3.603 10.702 1.00 12.64 C ATOM 443 HA PHE A 108 2.916 4.226 15.494 1.00 0.00 H ATOM 444 HB2 PHE A 108 2.788 1.940 14.806 1.00 0.00 H ATOM 445 HB3 PHE A 108 1.044 1.862 15.148 1.00 0.00 H ATOM 446 HD2 PHE A 108 -0.557 2.435 13.476 1.00 0.00 H ATOM 447 HE2 PHE A 108 -1.035 3.094 11.138 1.00 0.00 H ATOM 448 HZ PHE A 108 0.809 3.895 9.673 1.00 0.00 H ATOM 449 HE1 PHE A 108 3.120 4.015 10.553 1.00 0.00 H ATOM 450 HD1 PHE A 108 3.586 3.392 12.899 1.00 0.00 H ATOM 451 H PHE A 108 1.907 2.294 17.341 1.00 0.00 H ATOM 452 N VAL A 109 -0.368 4.366 15.847 1.00 11.60 N ATOM 453 CA VAL A 109 -1.512 5.239 15.607 1.00 12.11 C ATOM 454 C VAL A 109 -1.314 6.584 16.307 1.00 11.78 C ATOM 455 O VAL A 109 -1.579 7.628 15.707 1.00 11.58 O ATOM 456 CB VAL A 109 -2.821 4.558 16.042 1.00 11.60 C ATOM 457 CG1 VAL A 109 -4.000 5.519 15.914 1.00 13.22 C ATOM 458 CG2 VAL A 109 -3.076 3.311 15.180 1.00 12.37 C ATOM 459 HA VAL A 109 -1.586 5.430 14.536 1.00 0.00 H ATOM 460 HB VAL A 109 -2.723 4.264 17.087 1.00 0.00 H ATOM 461 HG11 VAL A 109 -3.828 6.389 16.548 1.00 0.00 H ATOM 462 HG12 VAL A 109 -4.097 5.837 14.876 1.00 0.00 H ATOM 463 HG13 VAL A 109 -4.914 5.014 16.227 1.00 0.00 H ATOM 464 HG21 VAL A 109 -3.154 3.604 14.133 1.00 0.00 H ATOM 465 HG22 VAL A 109 -2.249 2.611 15.302 1.00 0.00 H ATOM 466 HG23 VAL A 109 -4.005 2.836 15.496 1.00 0.00 H ATOM 467 H VAL A 109 -0.504 3.466 16.349 1.00 0.00 H ATOM 468 N ALA A 110 -0.807 6.569 17.547 1.00 12.46 N ATOM 469 CA ALA A 110 -0.590 7.819 18.280 1.00 13.32 C ATOM 470 C ALA A 110 0.426 8.699 17.548 1.00 13.37 C ATOM 471 O ALA A 110 0.241 9.920 17.445 1.00 14.14 O ATOM 472 CB ALA A 110 -0.141 7.542 19.711 1.00 13.28 C ATOM 473 HA ALA A 110 -1.537 8.356 18.327 1.00 0.00 H ATOM 474 HB1 ALA A 110 -0.908 6.963 20.225 1.00 0.00 H ATOM 475 HB2 ALA A 110 0.792 6.979 19.695 1.00 0.00 H ATOM 476 HB3 ALA A 110 0.013 8.487 20.232 1.00 0.00 H ATOM 477 H ALA A 110 -0.565 5.661 17.994 1.00 0.00 H ATOM 478 N GLU A 111 1.494 8.097 17.029 1.00 13.81 N ATOM 479 CA GLU A 111 2.500 8.871 16.305 1.00 14.85 C ATOM 480 C GLU A 111 1.911 9.456 15.022 1.00 14.48 C ATOM 481 O GLU A 111 2.145 10.628 14.692 1.00 15.10 O ATOM 482 CB GLU A 111 3.746 8.025 16.028 1.00 15.26 C ATOM 483 CG GLU A 111 4.831 8.710 15.186 1.00 19.33 C ATOM 484 CD GLU A 111 5.488 9.899 15.871 1.00 24.42 C ATOM 485 OE1 GLU A 111 6.193 10.650 15.171 1.00 26.78 O ATOM 486 OE2 GLU A 111 5.319 10.079 17.098 1.00 27.40 O ATOM 487 HA GLU A 111 2.811 9.706 16.932 1.00 0.00 H ATOM 488 HB2 GLU A 111 4.187 7.750 16.986 1.00 0.00 H ATOM 489 HB3 GLU A 111 3.431 7.123 15.503 1.00 0.00 H ATOM 490 HG2 GLU A 111 5.603 7.975 14.959 1.00 0.00 H ATOM 491 HG3 GLU A 111 4.377 9.057 14.258 1.00 0.00 H ATOM 492 H GLU A 111 1.613 7.070 17.139 1.00 0.00 H ATOM 493 N GLU A 112 1.139 8.658 14.292 1.00 13.82 N ATOM 494 CA GLU A 112 0.466 9.141 13.095 1.00 13.31 C ATOM 495 C GLU A 112 -0.435 10.324 13.390 1.00 13.64 C ATOM 496 O GLU A 112 -0.442 11.281 12.622 1.00 13.99 O ATOM 497 CB GLU A 112 -0.348 8.005 12.453 1.00 13.48 C ATOM 498 CG GLU A 112 0.494 6.973 11.733 1.00 15.25 C ATOM 499 CD GLU A 112 0.795 7.355 10.304 1.00 13.98 C ATOM 500 OE1 GLU A 112 -0.164 7.566 9.534 1.00 15.02 O ATOM 501 OE2 GLU A 112 2.000 7.448 9.971 1.00 18.46 O ATOM 502 HA GLU A 112 1.234 9.478 12.399 1.00 0.00 H ATOM 503 HB2 GLU A 112 -0.911 7.501 13.238 1.00 0.00 H ATOM 504 HB3 GLU A 112 -1.041 8.443 11.735 1.00 0.00 H ATOM 505 HG2 GLU A 112 1.436 6.857 12.268 1.00 0.00 H ATOM 506 HG3 GLU A 112 -0.042 6.024 11.734 1.00 0.00 H ATOM 507 H GLU A 112 1.013 7.667 14.582 1.00 0.00 H ATOM 508 N ARG A 113 -1.176 10.267 14.497 1.00 13.85 N ATOM 509 CA ARG A 113 -2.067 11.367 14.858 1.00 14.81 C ATOM 510 C ARG A 113 -1.337 12.681 15.142 1.00 16.08 C ATOM 511 O ARG A 113 -1.926 13.748 15.012 1.00 16.66 O ATOM 512 CB ARG A 113 -2.992 10.997 16.017 1.00 14.18 C ATOM 513 CG ARG A 113 -3.986 9.891 15.669 1.00 13.53 C ATOM 514 CD ARG A 113 -5.079 9.796 16.738 1.00 13.41 C ATOM 515 NE ARG A 113 -6.037 8.712 16.492 1.00 13.43 N ATOM 516 CZ ARG A 113 -7.085 8.774 15.664 1.00 13.41 C ATOM 517 NH1 ARG A 113 -7.877 7.709 15.513 1.00 12.97 N ATOM 518 NH2 ARG A 113 -7.334 9.882 14.962 1.00 14.16 N ATOM 519 HA ARG A 113 -2.679 11.540 13.973 1.00 0.00 H ATOM 520 HB2 ARG A 113 -2.380 10.661 16.854 1.00 0.00 H ATOM 521 HB3 ARG A 113 -3.551 11.885 16.310 1.00 0.00 H ATOM 522 HG2 ARG A 113 -4.445 10.111 14.705 1.00 0.00 H ATOM 523 HG3 ARG A 113 -3.458 8.939 15.610 1.00 0.00 H ATOM 524 HD2 ARG A 113 -5.623 10.740 16.762 1.00 0.00 H ATOM 525 HD3 ARG A 113 -4.605 9.626 17.705 1.00 0.00 H ATOM 526 HE ARG A 113 -5.888 7.820 17.005 1.00 0.00 H ATOM 527 HH12 ARG A 113 -8.693 7.755 14.870 1.00 0.00 H ATOM 528 HH11 ARG A 113 -7.678 6.834 16.039 1.00 0.00 H ATOM 529 HH22 ARG A 113 -8.152 9.919 14.321 1.00 0.00 H ATOM 530 HH21 ARG A 113 -6.710 10.708 15.056 1.00 0.00 H ATOM 531 H ARG A 113 -1.119 9.429 15.111 1.00 0.00 H ATOM 532 N LYS A 114 -0.058 12.595 15.510 1.00 17.11 N ATOM 533 CA LYS A 114 0.741 13.806 15.751 1.00 19.08 C ATOM 534 C LYS A 114 1.142 14.532 14.467 1.00 20.30 C ATOM 535 O LYS A 114 1.377 15.750 14.486 1.00 21.78 O ATOM 536 CB LYS A 114 1.978 13.458 16.574 1.00 19.17 C ATOM 537 CG LYS A 114 1.657 13.167 18.022 1.00 21.42 C ATOM 538 CD LYS A 114 2.841 12.595 18.756 1.00 24.56 C ATOM 539 CE LYS A 114 2.445 12.212 20.174 1.00 25.58 C ATOM 540 NZ LYS A 114 3.603 11.651 20.931 1.00 26.86 N ATOM 541 HA LYS A 114 0.107 14.496 16.307 1.00 0.00 H ATOM 542 HB2 LYS A 114 2.450 12.577 16.138 1.00 0.00 H ATOM 543 HB3 LYS A 114 2.671 14.298 16.533 1.00 0.00 H ATOM 544 HG2 LYS A 114 1.354 14.094 18.509 1.00 0.00 H ATOM 545 HG3 LYS A 114 0.836 12.451 18.064 1.00 0.00 H ATOM 546 HD2 LYS A 114 3.198 11.710 18.230 1.00 0.00 H ATOM 547 HD3 LYS A 114 3.636 13.339 18.793 1.00 0.00 H ATOM 548 HE2 LYS A 114 1.653 11.464 20.132 1.00 0.00 H ATOM 549 HE3 LYS A 114 2.079 13.098 20.692 1.00 0.00 H ATOM 550 HZ1 LYS A 114 3.954 10.801 20.445 1.00 0.00 H ATOM 551 HZ2 LYS A 114 4.361 12.362 20.980 1.00 0.00 H ATOM 552 HZ3 LYS A 114 3.298 11.401 21.893 1.00 0.00 H ATOM 553 H LYS A 114 0.380 11.659 15.628 1.00 0.00 H ATOM 554 N HIS A 115 1.212 13.796 13.356 1.00 20.66 N ATOM 555 CA HIS A 115 1.720 14.332 12.086 1.00 21.54 C ATOM 556 C HIS A 115 0.720 14.360 10.938 1.00 21.39 C ATOM 557 O HIS A 115 0.958 15.018 9.922 1.00 22.41 O ATOM 558 CB HIS A 115 2.956 13.550 11.638 1.00 22.45 C ATOM 559 CG HIS A 115 4.021 13.464 12.682 1.00 25.04 C ATOM 560 ND1 HIS A 115 4.766 14.556 13.075 1.00 28.16 N ATOM 561 CD2 HIS A 115 4.453 12.423 13.431 1.00 26.29 C ATOM 562 CE1 HIS A 115 5.617 14.188 14.015 1.00 28.01 C ATOM 563 NE2 HIS A 115 5.451 12.898 14.246 1.00 28.83 N ATOM 564 HA HIS A 115 1.956 15.373 12.307 1.00 0.00 H ATOM 565 HB2 HIS A 115 2.647 12.538 11.376 1.00 0.00 H ATOM 566 HB3 HIS A 115 3.374 14.040 10.759 1.00 0.00 H ATOM 567 HD2 HIS A 115 4.079 11.400 13.394 1.00 0.00 H ATOM 568 HE1 HIS A 115 6.335 14.838 14.515 1.00 0.00 H ATOM 569 H HIS A 115 0.895 12.806 13.391 1.00 0.00 H ATOM 570 N TYR A 116 -0.370 13.613 11.076 1.00 19.39 N ATOM 571 CA TYR A 116 -1.383 13.530 10.023 1.00 18.60 C ATOM 572 C TYR A 116 -2.771 13.591 10.628 1.00 16.97 C ATOM 573 O TYR A 116 -2.939 13.374 11.833 1.00 16.35 O ATOM 574 CB TYR A 116 -1.273 12.217 9.248 1.00 19.73 C ATOM 575 CG TYR A 116 0.084 11.897 8.666 1.00 23.10 C ATOM 576 CD1 TYR A 116 0.434 12.325 7.386 1.00 26.37 C ATOM 577 CD2 TYR A 116 1.005 11.130 9.381 1.00 24.47 C ATOM 578 CE1 TYR A 116 1.675 12.007 6.839 1.00 28.02 C ATOM 579 CE2 TYR A 116 2.239 10.808 8.846 1.00 26.97 C ATOM 580 CZ TYR A 116 2.572 11.251 7.581 1.00 27.39 C ATOM 581 OH TYR A 116 3.801 10.929 7.051 1.00 28.36 O ATOM 582 HA TYR A 116 -1.216 14.370 9.349 1.00 0.00 H ATOM 583 HB3 TYR A 116 -1.987 12.255 8.425 1.00 0.00 H ATOM 584 HB2 TYR A 116 -1.544 11.407 9.925 1.00 0.00 H ATOM 585 HD2 TYR A 116 0.747 10.778 10.380 1.00 0.00 H ATOM 586 HE2 TYR A 116 2.945 10.208 9.420 1.00 0.00 H ATOM 587 HE1 TYR A 116 1.939 12.348 5.838 1.00 0.00 H ATOM 588 HD1 TYR A 116 -0.273 12.917 6.805 1.00 0.00 H ATOM 589 HH TYR A 116 4.515 11.292 7.633 1.00 0.00 H ATOM 590 H TYR A 116 -0.507 13.074 11.955 1.00 0.00 H ATOM 591 N THR A 117 -3.759 13.883 9.790 1.00 15.77 N ATOM 592 CA THR A 117 -5.146 13.650 10.145 1.00 16.03 C ATOM 593 C THR A 117 -5.435 12.155 9.951 1.00 14.21 C ATOM 594 O THR A 117 -5.209 11.609 8.872 1.00 14.55 O ATOM 595 CB THR A 117 -6.080 14.497 9.278 1.00 16.63 C ATOM 596 OG1 THR A 117 -5.756 15.882 9.472 1.00 20.22 O ATOM 597 CG2 THR A 117 -7.533 14.282 9.669 1.00 18.15 C ATOM 598 HA THR A 117 -5.320 13.937 11.182 1.00 0.00 H ATOM 599 HB THR A 117 -5.950 14.204 8.236 1.00 0.00 H ATOM 600 HG1 THR A 117 -6.354 16.441 8.915 1.00 0.00 H ATOM 601 HG23 THR A 117 -7.795 13.233 9.527 1.00 0.00 H ATOM 602 HG21 THR A 117 -7.670 14.554 10.716 1.00 0.00 H ATOM 603 HG22 THR A 117 -8.172 14.905 9.044 1.00 0.00 H ATOM 604 H THR A 117 -3.533 14.288 8.859 1.00 0.00 H ATOM 605 N VAL A 118 -5.905 11.513 11.018 1.00 13.14 N ATOM 606 CA VAL A 118 -6.229 10.083 11.021 1.00 12.13 C ATOM 607 C VAL A 118 -7.726 9.898 11.266 1.00 11.41 C ATOM 608 O VAL A 118 -8.296 10.518 12.167 1.00 11.66 O ATOM 609 CB VAL A 118 -5.394 9.351 12.085 1.00 11.71 C ATOM 610 CG1 VAL A 118 -5.839 7.884 12.258 1.00 11.96 C ATOM 611 CG2 VAL A 118 -3.916 9.411 11.706 1.00 13.31 C ATOM 612 HA VAL A 118 -5.983 9.651 10.051 1.00 0.00 H ATOM 613 HB VAL A 118 -5.551 9.853 13.040 1.00 0.00 H ATOM 614 HG11 VAL A 118 -6.884 7.857 12.566 1.00 0.00 H ATOM 615 HG12 VAL A 118 -5.724 7.357 11.311 1.00 0.00 H ATOM 616 HG13 VAL A 118 -5.222 7.406 13.019 1.00 0.00 H ATOM 617 HG21 VAL A 118 -3.771 8.932 10.738 1.00 0.00 H ATOM 618 HG22 VAL A 118 -3.599 10.452 11.649 1.00 0.00 H ATOM 619 HG23 VAL A 118 -3.327 8.891 12.462 1.00 0.00 H ATOM 620 H VAL A 118 -6.050 12.053 11.895 1.00 0.00 H ATOM 621 N TYR A 119 -8.361 9.044 10.461 1.00 10.77 N ATOM 622 CA TYR A 119 -9.784 8.757 10.580 1.00 10.87 C ATOM 623 C TYR A 119 -9.975 7.310 11.015 1.00 10.62 C ATOM 624 O TYR A 119 -9.166 6.461 10.675 1.00 10.93 O ATOM 625 CB TYR A 119 -10.470 8.946 9.224 1.00 11.58 C ATOM 626 CG TYR A 119 -10.398 10.348 8.634 1.00 12.30 C ATOM 627 CD1 TYR A 119 -10.642 11.480 9.414 1.00 12.69 C ATOM 628 CD2 TYR A 119 -10.100 10.537 7.293 1.00 12.73 C ATOM 629 CE1 TYR A 119 -10.583 12.772 8.857 1.00 13.43 C ATOM 630 CE2 TYR A 119 -10.052 11.825 6.738 1.00 13.10 C ATOM 631 CZ TYR A 119 -10.284 12.920 7.530 1.00 14.56 C ATOM 632 OH TYR A 119 -10.224 14.181 6.963 1.00 16.05 O ATOM 633 HA TYR A 119 -10.219 9.435 11.314 1.00 0.00 H ATOM 634 HB3 TYR A 119 -11.522 8.686 9.342 1.00 0.00 H ATOM 635 HB2 TYR A 119 -10.005 8.260 8.515 1.00 0.00 H ATOM 636 HD2 TYR A 119 -9.900 9.672 6.660 1.00 0.00 H ATOM 637 HE2 TYR A 119 -9.831 11.955 5.679 1.00 0.00 H ATOM 638 HE1 TYR A 119 -10.774 13.647 9.478 1.00 0.00 H ATOM 639 HD1 TYR A 119 -10.882 11.362 10.471 1.00 0.00 H ATOM 640 HH TYR A 119 -10.413 14.862 7.656 1.00 0.00 H ATOM 641 H TYR A 119 -7.817 8.563 9.717 1.00 0.00 H ATOM 642 N PRO A 120 -11.054 7.019 11.750 1.00 10.24 N ATOM 643 CA PRO A 120 -11.952 7.991 12.380 1.00 10.71 C ATOM 644 C PRO A 120 -11.238 8.693 13.541 1.00 10.93 C ATOM 645 O PRO A 120 -10.120 8.308 13.913 1.00 11.07 O ATOM 646 CB PRO A 120 -13.118 7.133 12.909 1.00 11.45 C ATOM 647 CG PRO A 120 -12.618 5.739 12.927 1.00 12.41 C ATOM 648 CD PRO A 120 -11.383 5.627 12.100 1.00 9.75 C ATOM 649 HA PRO A 120 -12.281 8.771 11.694 1.00 0.00 H ATOM 650 HD3 PRO A 120 -10.575 5.171 12.672 1.00 0.00 H ATOM 651 HD2 PRO A 120 -11.570 5.037 11.203 1.00 0.00 H ATOM 652 HG3 PRO A 120 -13.383 5.076 12.524 1.00 0.00 H ATOM 653 HG2 PRO A 120 -12.392 5.450 13.953 1.00 0.00 H ATOM 654 HB2 PRO A 120 -13.397 7.449 13.914 1.00 0.00 H ATOM 655 HB3 PRO A 120 -13.982 7.218 12.250 1.00 0.00 H ATOM 656 N PRO A 121 -11.870 9.723 14.128 1.00 11.70 N ATOM 657 CA PRO A 121 -11.280 10.328 15.321 1.00 11.68 C ATOM 658 C PRO A 121 -11.220 9.310 16.473 1.00 11.73 C ATOM 659 O PRO A 121 -11.931 8.292 16.442 1.00 10.51 O ATOM 660 CB PRO A 121 -12.236 11.480 15.650 1.00 13.46 C ATOM 661 CG PRO A 121 -13.483 11.173 14.961 1.00 12.90 C ATOM 662 CD PRO A 121 -13.143 10.349 13.745 1.00 12.14 C ATOM 663 HA PRO A 121 -10.254 10.664 15.168 1.00 0.00 H ATOM 664 HD3 PRO A 121 -13.909 9.598 13.552 1.00 0.00 H ATOM 665 HD2 PRO A 121 -13.023 10.979 12.864 1.00 0.00 H ATOM 666 HG3 PRO A 121 -13.977 12.096 14.658 1.00 0.00 H ATOM 667 HG2 PRO A 121 -14.143 10.608 15.620 1.00 0.00 H ATOM 668 HB2 PRO A 121 -12.402 11.540 16.726 1.00 0.00 H ATOM 669 HB3 PRO A 121 -11.828 12.426 15.293 1.00 0.00 H ATOM 670 N PRO A 122 -10.386 9.571 17.495 1.00 11.64 N ATOM 671 CA PRO A 122 -10.080 8.544 18.510 1.00 11.02 C ATOM 672 C PRO A 122 -11.333 7.975 19.200 1.00 11.02 C ATOM 673 O PRO A 122 -11.427 6.741 19.404 1.00 11.16 O ATOM 674 CB PRO A 122 -9.190 9.292 19.522 1.00 11.92 C ATOM 675 CG PRO A 122 -8.640 10.482 18.767 1.00 14.01 C ATOM 676 CD PRO A 122 -9.660 10.837 17.732 1.00 11.85 C ATOM 677 HA PRO A 122 -9.603 7.672 18.062 1.00 0.00 H ATOM 678 HD3 PRO A 122 -10.336 11.608 18.102 1.00 0.00 H ATOM 679 HD2 PRO A 122 -9.180 11.185 16.818 1.00 0.00 H ATOM 680 HG3 PRO A 122 -7.695 10.222 18.291 1.00 0.00 H ATOM 681 HG2 PRO A 122 -8.485 11.320 19.446 1.00 0.00 H ATOM 682 HB2 PRO A 122 -9.779 9.622 20.378 1.00 0.00 H ATOM 683 HB3 PRO A 122 -8.379 8.650 19.866 1.00 0.00 H ATOM 684 N HIS A 123 -12.289 8.835 19.551 1.00 10.43 N ATOM 685 CA HIS A 123 -13.464 8.405 20.290 1.00 10.85 C ATOM 686 C HIS A 123 -14.416 7.591 19.429 1.00 10.76 C ATOM 687 O HIS A 123 -15.404 7.078 19.949 1.00 11.74 O ATOM 688 CB HIS A 123 -14.190 9.618 20.879 1.00 11.68 C ATOM 689 CG HIS A 123 -14.698 10.572 19.838 1.00 12.91 C ATOM 690 ND1 HIS A 123 -13.863 11.208 18.942 1.00 13.72 N ATOM 691 CD2 HIS A 123 -15.954 10.978 19.540 1.00 15.70 C ATOM 692 CE1 HIS A 123 -14.588 11.969 18.141 1.00 15.22 C ATOM 693 NE2 HIS A 123 -15.857 11.850 18.484 1.00 14.26 N ATOM 694 HA HIS A 123 -13.122 7.758 21.098 1.00 0.00 H ATOM 695 HB2 HIS A 123 -15.037 9.263 21.465 1.00 0.00 H ATOM 696 HB3 HIS A 123 -13.498 10.153 21.530 1.00 0.00 H ATOM 697 HD2 HIS A 123 -16.870 10.671 20.044 1.00 0.00 H ATOM 698 HE1 HIS A 123 -14.203 12.591 17.333 1.00 0.00 H ATOM 699 H HIS A 123 -12.192 9.837 19.290 1.00 0.00 H ATOM 700 N GLN A 124 -14.121 7.460 18.128 1.00 9.98 N ATOM 701 CA GLN A 124 -14.968 6.668 17.233 1.00 10.56 C ATOM 702 C GLN A 124 -14.285 5.434 16.646 1.00 10.23 C ATOM 703 O GLN A 124 -14.922 4.684 15.914 1.00 11.43 O ATOM 704 CB GLN A 124 -15.539 7.537 16.105 1.00 11.27 C ATOM 705 CG GLN A 124 -16.460 8.667 16.592 1.00 11.82 C ATOM 706 CD GLN A 124 -17.120 9.420 15.464 1.00 12.36 C ATOM 707 OE1 GLN A 124 -18.289 9.831 15.571 1.00 14.86 O ATOM 708 NE2 GLN A 124 -16.404 9.593 14.380 1.00 13.01 N ATOM 709 HA GLN A 124 -15.777 6.297 17.863 1.00 0.00 H ATOM 710 HB2 GLN A 124 -14.707 7.983 15.561 1.00 0.00 H ATOM 711 HB3 GLN A 124 -16.109 6.896 15.433 1.00 0.00 H ATOM 712 HG2 GLN A 124 -17.237 8.234 17.222 1.00 0.00 H ATOM 713 HG3 GLN A 124 -15.868 9.369 17.178 1.00 0.00 H ATOM 714 HE22 GLN A 124 -15.430 9.231 14.337 1.00 0.00 H ATOM 715 HE21 GLN A 124 -16.810 10.092 13.563 1.00 0.00 H ATOM 716 H GLN A 124 -13.275 7.929 17.747 1.00 0.00 H ATOM 717 N VAL A 125 -13.019 5.185 16.981 1.00 9.05 N ATOM 718 CA VAL A 125 -12.346 4.009 16.438 1.00 9.52 C ATOM 719 C VAL A 125 -13.103 2.728 16.826 1.00 9.91 C ATOM 720 O VAL A 125 -13.171 1.794 16.009 1.00 10.31 O ATOM 721 CB VAL A 125 -10.880 3.970 16.917 1.00 9.36 C ATOM 722 CG1 VAL A 125 -10.168 2.665 16.519 1.00 10.16 C ATOM 723 CG2 VAL A 125 -10.120 5.141 16.360 1.00 10.32 C ATOM 724 HA VAL A 125 -12.342 4.070 15.350 1.00 0.00 H ATOM 725 HB VAL A 125 -10.901 4.021 18.006 1.00 0.00 H ATOM 726 HG11 VAL A 125 -10.691 1.818 16.963 1.00 0.00 H ATOM 727 HG12 VAL A 125 -10.171 2.567 15.433 1.00 0.00 H ATOM 728 HG13 VAL A 125 -9.140 2.689 16.880 1.00 0.00 H ATOM 729 HG21 VAL A 125 -10.141 5.101 15.271 1.00 0.00 H ATOM 730 HG22 VAL A 125 -10.582 6.068 16.700 1.00 0.00 H ATOM 731 HG23 VAL A 125 -9.087 5.100 16.706 1.00 0.00 H ATOM 732 H VAL A 125 -12.513 5.825 17.626 1.00 0.00 H ATOM 733 N PHE A 126 -13.671 2.699 18.035 1.00 9.34 N ATOM 734 CA PHE A 126 -14.295 1.491 18.565 1.00 9.39 C ATOM 735 C PHE A 126 -15.819 1.584 18.647 1.00 8.77 C ATOM 736 O PHE A 126 -16.440 0.947 19.495 1.00 8.96 O ATOM 737 CB PHE A 126 -13.634 1.090 19.896 1.00 10.29 C ATOM 738 CG PHE A 126 -12.176 0.772 19.758 1.00 9.77 C ATOM 739 CD1 PHE A 126 -11.199 1.646 20.221 1.00 11.17 C ATOM 740 CD2 PHE A 126 -11.778 -0.409 19.146 1.00 10.72 C ATOM 741 CE1 PHE A 126 -9.824 1.316 20.079 1.00 11.55 C ATOM 742 CE2 PHE A 126 -10.422 -0.721 18.993 1.00 11.85 C ATOM 743 CZ PHE A 126 -9.455 0.131 19.461 1.00 11.86 C ATOM 744 HA PHE A 126 -14.116 0.685 17.853 1.00 0.00 H ATOM 745 HB2 PHE A 126 -13.744 1.915 20.600 1.00 0.00 H ATOM 746 HB3 PHE A 126 -14.146 0.210 20.286 1.00 0.00 H ATOM 747 HD2 PHE A 126 -12.533 -1.104 18.779 1.00 0.00 H ATOM 748 HE2 PHE A 126 -10.133 -1.648 18.498 1.00 0.00 H ATOM 749 HZ PHE A 126 -8.401 -0.122 19.348 1.00 0.00 H ATOM 750 HE1 PHE A 126 -9.059 1.995 20.456 1.00 0.00 H ATOM 751 HD1 PHE A 126 -11.488 2.585 20.693 1.00 0.00 H ATOM 752 H PHE A 126 -13.668 3.562 18.615 1.00 0.00 H ATOM 753 N THR A 127 -16.434 2.328 17.730 1.00 8.96 N ATOM 754 CA THR A 127 -17.884 2.499 17.770 1.00 9.45 C ATOM 755 C THR A 127 -18.596 1.144 17.701 1.00 9.24 C ATOM 756 O THR A 127 -19.663 0.965 18.293 1.00 9.53 O ATOM 757 CB THR A 127 -18.346 3.421 16.636 1.00 9.26 C ATOM 758 OG1 THR A 127 -17.749 4.711 16.814 1.00 10.94 O ATOM 759 CG2 THR A 127 -19.867 3.586 16.636 1.00 10.43 C ATOM 760 HA THR A 127 -18.149 2.966 18.719 1.00 0.00 H ATOM 761 HB THR A 127 -18.043 2.975 15.689 1.00 0.00 H ATOM 762 HG1 THR A 127 -18.043 5.313 16.085 1.00 0.00 H ATOM 763 HG23 THR A 127 -20.337 2.612 16.501 1.00 0.00 H ATOM 764 HG21 THR A 127 -20.185 4.016 17.586 1.00 0.00 H ATOM 765 HG22 THR A 127 -20.159 4.248 15.821 1.00 0.00 H ATOM 766 H THR A 127 -15.879 2.790 16.981 1.00 0.00 H ATOM 767 N TRP A 128 -17.980 0.212 16.983 1.00 9.74 N ATOM 768 CA TRP A 128 -18.508 -1.134 16.824 1.00 9.96 C ATOM 769 C TRP A 128 -18.604 -1.921 18.144 1.00 10.64 C ATOM 770 O TRP A 128 -19.257 -2.964 18.190 1.00 11.22 O ATOM 771 CB TRP A 128 -17.675 -1.891 15.781 1.00 9.89 C ATOM 772 CG TRP A 128 -16.198 -1.910 16.073 1.00 9.13 C ATOM 773 CD1 TRP A 128 -15.279 -0.955 15.721 1.00 9.90 C ATOM 774 CD2 TRP A 128 -15.468 -2.926 16.783 1.00 8.99 C ATOM 775 NE1 TRP A 128 -14.026 -1.315 16.176 1.00 9.76 N ATOM 776 CE2 TRP A 128 -14.120 -2.521 16.826 1.00 8.61 C ATOM 777 CE3 TRP A 128 -15.834 -4.133 17.413 1.00 9.66 C ATOM 778 CZ2 TRP A 128 -13.133 -3.287 17.455 1.00 9.81 C ATOM 779 CZ3 TRP A 128 -14.840 -4.896 18.032 1.00 10.44 C ATOM 780 CH2 TRP A 128 -13.513 -4.473 18.047 1.00 10.48 C ATOM 781 HA TRP A 128 -19.536 -1.038 16.474 1.00 0.00 H ATOM 782 HB2 TRP A 128 -18.030 -2.921 15.740 1.00 0.00 H ATOM 783 HB3 TRP A 128 -17.827 -1.417 14.811 1.00 0.00 H ATOM 784 HE1 TRP A 128 -13.154 -0.763 16.047 1.00 0.00 H ATOM 785 HD1 TRP A 128 -15.504 -0.046 15.164 1.00 0.00 H ATOM 786 HZ2 TRP A 128 -12.095 -2.956 17.477 1.00 0.00 H ATOM 787 HH2 TRP A 128 -12.760 -5.091 18.536 1.00 0.00 H ATOM 788 HZ3 TRP A 128 -15.108 -5.838 18.511 1.00 0.00 H ATOM 789 HE3 TRP A 128 -16.872 -4.465 17.417 1.00 0.00 H ATOM 790 H TRP A 128 -17.083 0.454 16.515 1.00 0.00 H ATOM 791 N THR A 129 -17.966 -1.430 19.209 1.00 9.91 N ATOM 792 CA THR A 129 -18.077 -2.035 20.551 1.00 10.45 C ATOM 793 C THR A 129 -19.136 -1.342 21.414 1.00 10.91 C ATOM 794 O THR A 129 -19.388 -1.786 22.538 1.00 11.66 O ATOM 795 CB THR A 129 -16.739 -1.955 21.344 1.00 10.63 C ATOM 796 OG1 THR A 129 -16.489 -0.599 21.741 1.00 10.06 O ATOM 797 CG2 THR A 129 -15.554 -2.516 20.564 1.00 11.23 C ATOM 798 HA THR A 129 -18.353 -3.073 20.365 1.00 0.00 H ATOM 799 HB THR A 129 -16.848 -2.581 22.229 1.00 0.00 H ATOM 800 HG1 THR A 129 -16.427 -0.027 20.936 1.00 0.00 H ATOM 801 HG23 THR A 129 -15.766 -3.545 20.274 1.00 0.00 H ATOM 802 HG21 THR A 129 -15.389 -1.912 19.672 1.00 0.00 H ATOM 803 HG22 THR A 129 -14.663 -2.491 21.191 1.00 0.00 H ATOM 804 H THR A 129 -17.367 -0.588 19.088 1.00 0.00 H ATOM 805 N GLN A 130 -19.704 -0.240 20.913 1.00 11.41 N ATOM 806 CA GLN A 130 -20.545 0.658 21.747 1.00 12.09 C ATOM 807 C GLN A 130 -22.040 0.498 21.518 1.00 12.79 C ATOM 808 O GLN A 130 -22.844 1.014 22.284 1.00 13.62 O ATOM 809 CB GLN A 130 -20.207 2.136 21.456 1.00 12.49 C ATOM 810 CG GLN A 130 -18.737 2.506 21.469 1.00 14.35 C ATOM 811 CD GLN A 130 -18.140 2.556 22.855 1.00 15.61 C ATOM 812 OE1 GLN A 130 -18.813 2.268 23.861 1.00 16.74 O ATOM 813 NE2 GLN A 130 -16.852 2.901 22.925 1.00 17.83 N ATOM 814 HA GLN A 130 -20.319 0.375 22.775 1.00 0.00 H ATOM 815 HB2 GLN A 130 -20.602 2.379 20.469 1.00 0.00 H ATOM 816 HB3 GLN A 130 -20.709 2.746 22.207 1.00 0.00 H ATOM 817 HG2 GLN A 130 -18.190 1.767 20.884 1.00 0.00 H ATOM 818 HG3 GLN A 130 -18.624 3.488 21.009 1.00 0.00 H ATOM 819 HE22 GLN A 130 -16.328 3.134 22.057 1.00 0.00 H ATOM 820 HE21 GLN A 130 -16.373 2.937 23.847 1.00 0.00 H ATOM 821 H GLN A 130 -19.553 -0.005 19.911 1.00 0.00 H ATOM 822 N MET A 131 -22.407 -0.181 20.438 1.00 12.91 N ATOM 823 CA MET A 131 -23.781 -0.194 19.947 1.00 13.52 C ATOM 824 C MET A 131 -24.620 -1.342 20.479 1.00 13.69 C ATOM 825 O MET A 131 -25.847 -1.229 20.529 1.00 13.32 O ATOM 826 CB MET A 131 -23.782 -0.211 18.414 1.00 14.30 C ATOM 827 CG MET A 131 -23.282 1.074 17.754 1.00 15.69 C ATOM 828 SD MET A 131 -24.353 2.532 18.027 1.00 20.12 S ATOM 829 CE MET A 131 -23.416 3.392 19.277 1.00 20.02 C ATOM 830 HA MET A 131 -24.247 0.717 20.323 1.00 0.00 H ATOM 831 HB2 MET A 131 -23.144 -1.031 18.084 1.00 0.00 H ATOM 832 HB3 MET A 131 -24.804 -0.389 18.078 1.00 0.00 H ATOM 833 HG2 MET A 131 -23.210 0.900 16.680 1.00 0.00 H ATOM 834 HG3 MET A 131 -22.292 1.299 18.152 1.00 0.00 H ATOM 835 HE1 MET A 131 -23.311 2.753 20.154 1.00 0.00 H ATOM 836 HE2 MET A 131 -22.429 3.638 18.885 1.00 0.00 H ATOM 837 HE3 MET A 131 -23.937 4.308 19.554 1.00 0.00 H ATOM 838 H MET A 131 -21.687 -0.725 19.921 1.00 0.00 H ATOM 839 N CYS A 132 -23.975 -2.452 20.849 1.00 13.26 N ATOM 840 CA CYS A 132 -24.659 -3.588 21.440 1.00 13.97 C ATOM 841 C CYS A 132 -23.657 -4.354 22.290 1.00 13.17 C ATOM 842 O CYS A 132 -22.432 -4.193 22.142 1.00 12.84 O ATOM 843 CB CYS A 132 -25.304 -4.499 20.379 1.00 14.85 C ATOM 844 SG CYS A 132 -24.147 -5.455 19.379 1.00 16.06 S ATOM 845 HA CYS A 132 -25.480 -3.227 22.060 1.00 0.00 H ATOM 846 HB2 CYS A 132 -25.891 -3.872 19.708 1.00 0.00 H ATOM 847 HB3 CYS A 132 -25.964 -5.198 20.892 1.00 0.00 H ATOM 848 HG CYS A 132 -23.401 -6.276 20.200 1.00 0.00 H ATOM 849 H CYS A 132 -22.946 -2.504 20.709 1.00 0.00 H ATOM 850 N ASP A 133 -24.197 -5.154 23.205 1.00 12.63 N ATOM 851 CA ASP A 133 -23.396 -6.074 24.022 1.00 12.65 C ATOM 852 C ASP A 133 -22.834 -7.159 23.110 1.00 12.33 C ATOM 853 O ASP A 133 -23.496 -7.608 22.175 1.00 12.65 O ATOM 854 CB ASP A 133 -24.270 -6.660 25.150 1.00 13.93 C ATOM 855 CG ASP A 133 -23.471 -7.393 26.210 1.00 15.83 C ATOM 856 OD1 ASP A 133 -22.881 -8.439 25.893 1.00 15.58 O ATOM 857 OD2 ASP A 133 -23.471 -6.933 27.376 1.00 18.75 O ATOM 858 HA ASP A 133 -22.564 -5.554 24.496 1.00 0.00 H ATOM 859 HB2 ASP A 133 -24.812 -5.844 25.628 1.00 0.00 H ATOM 860 HB3 ASP A 133 -24.982 -7.358 24.709 1.00 0.00 H ATOM 861 H ASP A 133 -25.227 -5.127 23.347 1.00 0.00 H ATOM 862 N ILE A 134 -21.603 -7.576 23.373 1.00 11.75 N ATOM 863 CA ILE A 134 -20.966 -8.591 22.534 1.00 11.54 C ATOM 864 C ILE A 134 -21.785 -9.893 22.473 1.00 12.38 C ATOM 865 O ILE A 134 -21.802 -10.584 21.443 1.00 12.76 O ATOM 866 CB ILE A 134 -19.477 -8.857 22.960 1.00 11.20 C ATOM 867 CG1 ILE A 134 -18.722 -9.649 21.880 1.00 11.49 C ATOM 868 CG2 ILE A 134 -19.380 -9.534 24.345 1.00 13.08 C ATOM 869 CD1 ILE A 134 -17.221 -9.753 22.133 1.00 13.34 C ATOM 870 HA ILE A 134 -20.941 -8.187 21.522 1.00 0.00 H ATOM 871 HB ILE A 134 -18.990 -7.887 23.055 1.00 0.00 H ATOM 872 HG12 ILE A 134 -19.135 -10.657 21.840 1.00 0.00 H ATOM 873 HG13 ILE A 134 -18.876 -9.156 20.920 1.00 0.00 H ATOM 874 HD11 ILE A 134 -16.789 -8.753 22.165 1.00 0.00 H ATOM 875 HD12 ILE A 134 -17.048 -10.255 23.085 1.00 0.00 H ATOM 876 HD13 ILE A 134 -16.757 -10.325 21.330 1.00 0.00 H ATOM 877 HG21 ILE A 134 -19.838 -8.890 25.096 1.00 0.00 H ATOM 878 HG22 ILE A 134 -19.902 -10.491 24.318 1.00 0.00 H ATOM 879 HG23 ILE A 134 -18.332 -9.697 24.596 1.00 0.00 H ATOM 880 H ILE A 134 -21.086 -7.178 24.183 1.00 0.00 H ATOM 881 N LYS A 135 -22.494 -10.204 23.554 1.00 13.03 N ATOM 882 CA LYS A 135 -23.299 -11.439 23.616 1.00 14.25 C ATOM 883 C LYS A 135 -24.502 -11.381 22.682 1.00 13.84 C ATOM 884 O LYS A 135 -25.093 -12.416 22.359 1.00 14.44 O ATOM 885 CB LYS A 135 -23.790 -11.708 25.044 1.00 15.09 C ATOM 886 CG LYS A 135 -24.930 -10.801 25.508 1.00 16.68 C ATOM 887 CD LYS A 135 -25.266 -11.045 26.982 1.00 20.06 C ATOM 888 CE LYS A 135 -26.090 -9.914 27.560 1.00 23.74 C ATOM 889 NZ LYS A 135 -26.268 -10.085 29.035 1.00 26.66 N ATOM 890 HA LYS A 135 -22.645 -12.250 23.296 1.00 0.00 H ATOM 891 HB2 LYS A 135 -24.134 -12.741 25.096 1.00 0.00 H ATOM 892 HB3 LYS A 135 -22.949 -11.572 25.724 1.00 0.00 H ATOM 893 HG2 LYS A 135 -24.632 -9.760 25.378 1.00 0.00 H ATOM 894 HG3 LYS A 135 -25.814 -11.003 24.903 1.00 0.00 H ATOM 895 HD2 LYS A 135 -25.830 -11.974 27.068 1.00 0.00 H ATOM 896 HD3 LYS A 135 -24.338 -11.132 27.547 1.00 0.00 H ATOM 897 HE2 LYS A 135 -27.069 -9.904 27.081 1.00 0.00 H ATOM 898 HE3 LYS A 135 -25.583 -8.968 27.368 1.00 0.00 H ATOM 899 HZ1 LYS A 135 -26.755 -10.985 29.222 1.00 0.00 H ATOM 900 HZ2 LYS A 135 -25.336 -10.091 29.497 1.00 0.00 H ATOM 901 HZ3 LYS A 135 -26.836 -9.298 29.408 1.00 0.00 H ATOM 902 H LYS A 135 -22.481 -9.563 24.373 1.00 0.00 H ATOM 903 N ASP A 136 -24.854 -10.177 22.242 1.00 13.25 N ATOM 904 CA ASP A 136 -26.066 -9.951 21.438 1.00 13.67 C ATOM 905 C ASP A 136 -25.792 -9.869 19.929 1.00 12.79 C ATOM 906 O ASP A 136 -26.704 -9.602 19.136 1.00 13.10 O ATOM 907 CB ASP A 136 -26.810 -8.703 21.932 1.00 13.70 C ATOM 908 CG ASP A 136 -27.415 -8.900 23.319 1.00 16.47 C ATOM 909 OD1 ASP A 136 -27.463 -7.925 24.086 1.00 18.57 O ATOM 910 OD2 ASP A 136 -27.820 -10.037 23.640 1.00 18.60 O ATOM 911 HA ASP A 136 -26.701 -10.826 21.578 1.00 0.00 H ATOM 912 HB2 ASP A 136 -26.109 -7.869 21.970 1.00 0.00 H ATOM 913 HB3 ASP A 136 -27.611 -8.471 21.230 1.00 0.00 H ATOM 914 H ASP A 136 -24.250 -9.363 22.475 1.00 0.00 H ATOM 915 N VAL A 137 -24.547 -10.082 19.527 1.00 11.82 N ATOM 916 CA VAL A 137 -24.210 -10.102 18.101 1.00 11.13 C ATOM 917 C VAL A 137 -24.939 -11.262 17.409 1.00 11.43 C ATOM 918 O VAL A 137 -24.985 -12.395 17.927 1.00 11.22 O ATOM 919 CB VAL A 137 -22.687 -10.217 17.895 1.00 11.72 C ATOM 920 CG1 VAL A 137 -22.325 -10.449 16.418 1.00 10.36 C ATOM 921 CG2 VAL A 137 -22.011 -8.968 18.443 1.00 11.24 C ATOM 922 HA VAL A 137 -24.536 -9.163 17.654 1.00 0.00 H ATOM 923 HB VAL A 137 -22.325 -11.088 18.441 1.00 0.00 H ATOM 924 HG11 VAL A 137 -22.788 -11.373 16.073 1.00 0.00 H ATOM 925 HG12 VAL A 137 -22.689 -9.613 15.820 1.00 0.00 H ATOM 926 HG13 VAL A 137 -21.242 -10.524 16.318 1.00 0.00 H ATOM 927 HG21 VAL A 137 -22.387 -8.092 17.915 1.00 0.00 H ATOM 928 HG22 VAL A 137 -22.231 -8.875 19.507 1.00 0.00 H ATOM 929 HG23 VAL A 137 -20.933 -9.047 18.299 1.00 0.00 H ATOM 930 H VAL A 137 -23.799 -10.237 20.233 1.00 0.00 H ATOM 931 N LYS A 138 -25.534 -10.949 16.258 1.00 11.05 N ATOM 932 CA LYS A 138 -26.238 -11.928 15.422 1.00 11.24 C ATOM 933 C LYS A 138 -25.645 -12.061 14.028 1.00 11.02 C ATOM 934 O LYS A 138 -25.690 -13.139 13.441 1.00 10.94 O ATOM 935 CB LYS A 138 -27.702 -11.534 15.237 1.00 12.25 C ATOM 936 CG LYS A 138 -28.543 -11.540 16.490 1.00 11.42 C ATOM 937 CD LYS A 138 -29.954 -11.090 16.154 1.00 13.52 C ATOM 938 CE LYS A 138 -30.887 -11.216 17.332 1.00 13.76 C ATOM 939 NZ LYS A 138 -32.256 -10.769 16.939 1.00 13.59 N ATOM 940 HA LYS A 138 -26.138 -12.876 15.951 1.00 0.00 H ATOM 941 HB2 LYS A 138 -27.728 -10.527 14.820 1.00 0.00 H ATOM 942 HB3 LYS A 138 -28.150 -12.231 14.529 1.00 0.00 H ATOM 943 HG2 LYS A 138 -28.572 -12.548 16.904 1.00 0.00 H ATOM 944 HG3 LYS A 138 -28.109 -10.860 17.223 1.00 0.00 H ATOM 945 HD2 LYS A 138 -29.925 -10.047 15.839 1.00 0.00 H ATOM 946 HD3 LYS A 138 -30.334 -11.704 15.338 1.00 0.00 H ATOM 947 HE2 LYS A 138 -30.524 -10.595 18.151 1.00 0.00 H ATOM 948 HE3 LYS A 138 -30.924 -12.256 17.656 1.00 0.00 H ATOM 949 HZ1 LYS A 138 -32.220 -9.776 16.631 1.00 0.00 H ATOM 950 HZ2 LYS A 138 -32.603 -11.363 16.159 1.00 0.00 H ATOM 951 HZ3 LYS A 138 -32.896 -10.858 17.754 1.00 0.00 H ATOM 952 H LYS A 138 -25.497 -9.961 15.936 1.00 0.00 H ATOM 953 N VAL A 139 -25.133 -10.950 13.484 1.00 10.22 N ATOM 954 CA VAL A 139 -24.664 -10.894 12.105 1.00 10.39 C ATOM 955 C VAL A 139 -23.320 -10.168 12.137 1.00 10.30 C ATOM 956 O VAL A 139 -23.157 -9.229 12.928 1.00 10.56 O ATOM 957 CB VAL A 139 -25.672 -10.139 11.190 1.00 10.52 C ATOM 958 CG1 VAL A 139 -25.187 -10.087 9.728 1.00 10.51 C ATOM 959 CG2 VAL A 139 -27.057 -10.785 11.271 1.00 10.89 C ATOM 960 HA VAL A 139 -24.566 -11.898 11.692 1.00 0.00 H ATOM 961 HB VAL A 139 -25.739 -9.113 11.552 1.00 0.00 H ATOM 962 HG11 VAL A 139 -24.228 -9.570 9.683 1.00 0.00 H ATOM 963 HG12 VAL A 139 -25.072 -11.102 9.348 1.00 0.00 H ATOM 964 HG13 VAL A 139 -25.919 -9.552 9.123 1.00 0.00 H ATOM 965 HG21 VAL A 139 -26.992 -11.823 10.946 1.00 0.00 H ATOM 966 HG22 VAL A 139 -27.415 -10.747 12.300 1.00 0.00 H ATOM 967 HG23 VAL A 139 -27.748 -10.243 10.625 1.00 0.00 H ATOM 968 H VAL A 139 -25.067 -10.092 14.069 1.00 0.00 H ATOM 969 N VAL A 140 -22.363 -10.612 11.324 1.00 10.37 N ATOM 970 CA VAL A 140 -21.066 -9.947 11.249 1.00 10.55 C ATOM 971 C VAL A 140 -20.828 -9.607 9.788 1.00 11.10 C ATOM 972 O VAL A 140 -20.796 -10.500 8.933 1.00 11.14 O ATOM 973 CB VAL A 140 -19.943 -10.857 11.773 1.00 10.95 C ATOM 974 CG1 VAL A 140 -18.603 -10.155 11.666 1.00 12.32 C ATOM 975 CG2 VAL A 140 -20.210 -11.280 13.236 1.00 11.40 C ATOM 976 HA VAL A 140 -21.064 -9.051 11.869 1.00 0.00 H ATOM 977 HB VAL A 140 -19.921 -11.756 11.157 1.00 0.00 H ATOM 978 HG11 VAL A 140 -18.405 -9.910 10.623 1.00 0.00 H ATOM 979 HG12 VAL A 140 -18.625 -9.240 12.258 1.00 0.00 H ATOM 980 HG13 VAL A 140 -17.819 -10.813 12.041 1.00 0.00 H ATOM 981 HG21 VAL A 140 -20.264 -10.392 13.866 1.00 0.00 H ATOM 982 HG22 VAL A 140 -21.154 -11.822 13.290 1.00 0.00 H ATOM 983 HG23 VAL A 140 -19.400 -11.923 13.581 1.00 0.00 H ATOM 984 H VAL A 140 -22.543 -11.448 10.732 1.00 0.00 H ATOM 985 N ILE A 141 -20.697 -8.310 9.495 1.00 10.58 N ATOM 986 CA ILE A 141 -20.321 -7.839 8.164 1.00 10.95 C ATOM 987 C ILE A 141 -18.878 -7.347 8.237 1.00 10.64 C ATOM 988 O ILE A 141 -18.589 -6.389 8.968 1.00 10.56 O ATOM 989 CB ILE A 141 -21.254 -6.719 7.646 1.00 10.85 C ATOM 990 CG1 ILE A 141 -22.721 -7.181 7.684 1.00 12.19 C ATOM 991 CG2 ILE A 141 -20.810 -6.261 6.243 1.00 12.54 C ATOM 992 CD1 ILE A 141 -23.726 -6.153 7.156 1.00 12.69 C ATOM 993 HA ILE A 141 -20.418 -8.661 7.455 1.00 0.00 H ATOM 994 HB ILE A 141 -21.180 -5.852 8.303 1.00 0.00 H ATOM 995 HG12 ILE A 141 -22.809 -8.084 7.081 1.00 0.00 H ATOM 996 HG13 ILE A 141 -22.979 -7.410 8.718 1.00 0.00 H ATOM 997 HD11 ILE A 141 -23.664 -5.245 7.756 1.00 0.00 H ATOM 998 HD12 ILE A 141 -23.494 -5.920 6.117 1.00 0.00 H ATOM 999 HD13 ILE A 141 -24.733 -6.565 7.221 1.00 0.00 H ATOM 1000 HG21 ILE A 141 -19.790 -5.881 6.292 1.00 0.00 H ATOM 1001 HG22 ILE A 141 -20.852 -7.106 5.556 1.00 0.00 H ATOM 1002 HG23 ILE A 141 -21.476 -5.473 5.892 1.00 0.00 H ATOM 1003 H ILE A 141 -20.869 -7.609 10.243 1.00 0.00 H ATOM 1004 N LEU A 142 -17.988 -8.023 7.506 1.00 10.68 N ATOM 1005 CA LEU A 142 -16.570 -7.696 7.531 1.00 12.45 C ATOM 1006 C LEU A 142 -16.188 -6.799 6.364 1.00 13.21 C ATOM 1007 O LEU A 142 -16.397 -7.172 5.214 1.00 13.64 O ATOM 1008 CB LEU A 142 -15.711 -8.970 7.524 1.00 12.59 C ATOM 1009 CG LEU A 142 -15.818 -9.918 8.722 1.00 14.17 C ATOM 1010 CD1 LEU A 142 -14.889 -11.119 8.540 1.00 15.40 C ATOM 1011 CD2 LEU A 142 -15.486 -9.217 10.018 1.00 15.99 C ATOM 1012 HA LEU A 142 -16.378 -7.152 8.456 1.00 0.00 H ATOM 1013 HB2 LEU A 142 -15.983 -9.539 6.635 1.00 0.00 H ATOM 1014 HB3 LEU A 142 -14.669 -8.658 7.450 1.00 0.00 H ATOM 1015 HG LEU A 142 -16.851 -10.261 8.772 1.00 0.00 H ATOM 1016 HD21 LEU A 142 -14.466 -8.834 9.972 1.00 0.00 H ATOM 1017 HD22 LEU A 142 -16.179 -8.390 10.170 1.00 0.00 H ATOM 1018 HD23 LEU A 142 -15.573 -9.923 10.844 1.00 0.00 H ATOM 1019 HD11 LEU A 142 -15.168 -11.659 7.635 1.00 0.00 H ATOM 1020 HD12 LEU A 142 -13.860 -10.771 8.454 1.00 0.00 H ATOM 1021 HD13 LEU A 142 -14.980 -11.781 9.401 1.00 0.00 H ATOM 1022 H LEU A 142 -18.317 -8.804 6.903 1.00 0.00 H ATOM 1023 N GLY A 143 -15.634 -5.627 6.682 1.00 12.84 N ATOM 1024 CA GLY A 143 -15.058 -4.711 5.699 1.00 12.26 C ATOM 1025 C GLY A 143 -13.542 -4.719 5.792 1.00 11.91 C ATOM 1026 O GLY A 143 -12.956 -5.520 6.542 1.00 12.14 O ATOM 1027 HA3 GLY A 143 -15.424 -3.702 5.890 1.00 0.00 H ATOM 1028 HA2 GLY A 143 -15.358 -5.022 4.698 1.00 0.00 H ATOM 1029 H GLY A 143 -15.611 -5.350 7.684 1.00 0.00 H ATOM 1030 N GLN A 144 -12.903 -3.823 5.047 1.00 11.43 N ATOM 1031 CA GLN A 144 -11.445 -3.778 4.993 1.00 11.65 C ATOM 1032 C GLN A 144 -10.831 -2.492 5.558 1.00 11.70 C ATOM 1033 O GLN A 144 -10.152 -2.538 6.580 1.00 11.97 O ATOM 1034 CB GLN A 144 -10.937 -4.072 3.570 1.00 11.32 C ATOM 1035 CG GLN A 144 -9.432 -3.902 3.393 1.00 11.39 C ATOM 1036 CD GLN A 144 -8.611 -4.786 4.325 1.00 10.32 C ATOM 1037 OE1 GLN A 144 -7.511 -4.409 4.731 1.00 12.10 O ATOM 1038 NE2 GLN A 144 -9.140 -5.954 4.675 1.00 9.68 N ATOM 1039 HA GLN A 144 -11.101 -4.570 5.659 1.00 0.00 H ATOM 1040 HB2 GLN A 144 -11.196 -5.101 3.321 1.00 0.00 H ATOM 1041 HB3 GLN A 144 -11.441 -3.394 2.881 1.00 0.00 H ATOM 1042 HG2 GLN A 144 -9.174 -4.151 2.364 1.00 0.00 H ATOM 1043 HG3 GLN A 144 -9.176 -2.861 3.589 1.00 0.00 H ATOM 1044 HE22 GLN A 144 -10.072 -6.233 4.309 1.00 0.00 H ATOM 1045 HE21 GLN A 144 -8.622 -6.589 5.315 1.00 0.00 H ATOM 1046 H GLN A 144 -13.454 -3.139 4.490 1.00 0.00 H ATOM 1047 N ASP A 145 -11.068 -1.360 4.893 1.00 12.12 N ATOM 1048 CA ASP A 145 -10.438 -0.085 5.263 1.00 12.03 C ATOM 1049 C ASP A 145 -11.528 0.924 5.606 1.00 11.70 C ATOM 1050 O ASP A 145 -12.539 0.966 4.928 1.00 12.23 O ATOM 1051 CB ASP A 145 -9.660 0.444 4.041 1.00 12.60 C ATOM 1052 CG ASP A 145 -8.410 1.241 4.405 1.00 13.49 C ATOM 1053 OD1 ASP A 145 -8.157 2.259 3.705 1.00 15.58 O ATOM 1054 OD2 ASP A 145 -7.651 0.867 5.324 1.00 14.54 O ATOM 1055 HA ASP A 145 -9.773 -0.228 6.115 1.00 0.00 H ATOM 1056 HB2 ASP A 145 -9.360 -0.407 3.430 1.00 0.00 H ATOM 1057 HB3 ASP A 145 -10.323 1.088 3.464 1.00 0.00 H ATOM 1058 H ASP A 145 -11.722 -1.381 4.084 1.00 0.00 H ATOM 1059 N PRO A 146 -11.299 1.789 6.617 1.00 10.70 N ATOM 1060 CA PRO A 146 -12.281 2.861 6.874 1.00 11.00 C ATOM 1061 C PRO A 146 -12.311 3.866 5.725 1.00 11.01 C ATOM 1062 O PRO A 146 -11.308 4.057 5.030 1.00 11.73 O ATOM 1063 CB PRO A 146 -11.741 3.538 8.151 1.00 11.21 C ATOM 1064 CG PRO A 146 -10.759 2.535 8.751 1.00 11.50 C ATOM 1065 CD PRO A 146 -10.153 1.862 7.545 1.00 11.59 C ATOM 1066 HA PRO A 146 -13.298 2.482 6.975 1.00 0.00 H ATOM 1067 HD3 PRO A 146 -9.342 2.458 7.126 1.00 0.00 H ATOM 1068 HD2 PRO A 146 -9.781 0.868 7.793 1.00 0.00 H ATOM 1069 HG3 PRO A 146 -11.278 1.812 9.380 1.00 0.00 H ATOM 1070 HG2 PRO A 146 -9.994 3.043 9.338 1.00 0.00 H ATOM 1071 HB2 PRO A 146 -11.233 4.470 7.904 1.00 0.00 H ATOM 1072 HB3 PRO A 146 -12.553 3.742 8.849 1.00 0.00 H ATOM 1073 N TYR A 147 -13.446 4.537 5.540 1.00 10.15 N ATOM 1074 CA TYR A 147 -13.482 5.646 4.581 1.00 10.50 C ATOM 1075 C TYR A 147 -12.360 6.630 4.903 1.00 11.65 C ATOM 1076 O TYR A 147 -12.089 6.908 6.073 1.00 11.75 O ATOM 1077 CB TYR A 147 -14.800 6.407 4.668 1.00 11.37 C ATOM 1078 CG TYR A 147 -16.033 5.682 4.185 1.00 10.71 C ATOM 1079 CD1 TYR A 147 -16.189 5.328 2.843 1.00 10.78 C ATOM 1080 CD2 TYR A 147 -17.071 5.408 5.051 1.00 9.74 C ATOM 1081 CE1 TYR A 147 -17.324 4.681 2.398 1.00 11.73 C ATOM 1082 CE2 TYR A 147 -18.223 4.766 4.610 1.00 10.57 C ATOM 1083 CZ TYR A 147 -18.340 4.400 3.284 1.00 11.13 C ATOM 1084 OH TYR A 147 -19.477 3.784 2.830 1.00 10.37 O ATOM 1085 HA TYR A 147 -13.368 5.226 3.582 1.00 0.00 H ATOM 1086 HB3 TYR A 147 -14.697 7.316 4.075 1.00 0.00 H ATOM 1087 HB2 TYR A 147 -14.960 6.673 5.713 1.00 0.00 H ATOM 1088 HD2 TYR A 147 -16.987 5.699 6.098 1.00 0.00 H ATOM 1089 HE2 TYR A 147 -19.031 4.552 5.309 1.00 0.00 H ATOM 1090 HE1 TYR A 147 -17.416 4.394 1.350 1.00 0.00 H ATOM 1091 HD1 TYR A 147 -15.398 5.568 2.132 1.00 0.00 H ATOM 1092 HH TYR A 147 -19.609 2.935 3.321 1.00 0.00 H ATOM 1093 H TYR A 147 -14.301 4.277 6.072 1.00 0.00 H ATOM 1094 N HIS A 148 -11.746 7.204 3.867 1.00 12.42 N ATOM 1095 CA HIS A 148 -10.582 8.077 4.090 1.00 13.03 C ATOM 1096 C HIS A 148 -10.849 9.551 3.769 1.00 13.02 C ATOM 1097 O HIS A 148 -9.917 10.348 3.730 1.00 12.91 O ATOM 1098 CB HIS A 148 -9.365 7.558 3.323 1.00 13.60 C ATOM 1099 CG HIS A 148 -9.600 7.435 1.857 1.00 15.16 C ATOM 1100 ND1 HIS A 148 -9.701 6.217 1.225 1.00 17.19 N ATOM 1101 CD2 HIS A 148 -9.781 8.375 0.899 1.00 16.46 C ATOM 1102 CE1 HIS A 148 -9.932 6.410 -0.062 1.00 21.12 C ATOM 1103 NE2 HIS A 148 -9.992 7.711 -0.284 1.00 19.67 N ATOM 1104 HA HIS A 148 -10.372 8.040 5.159 1.00 0.00 H ATOM 1105 HB2 HIS A 148 -8.535 8.246 3.484 1.00 0.00 H ATOM 1106 HB3 HIS A 148 -9.102 6.576 3.715 1.00 0.00 H ATOM 1107 HD2 HIS A 148 -9.763 9.456 1.041 1.00 0.00 H ATOM 1108 HE1 HIS A 148 -10.052 5.629 -0.812 1.00 0.00 H ATOM 1109 H HIS A 148 -12.090 7.034 2.900 1.00 0.00 H ATOM 1110 N GLY A 149 -12.116 9.905 3.566 1.00 12.50 N ATOM 1111 CA GLY A 149 -12.487 11.300 3.307 1.00 13.11 C ATOM 1112 C GLY A 149 -12.998 12.005 4.555 1.00 14.19 C ATOM 1113 O GLY A 149 -13.433 11.367 5.510 1.00 12.97 O ATOM 1114 HA3 GLY A 149 -13.269 11.320 2.548 1.00 0.00 H ATOM 1115 HA2 GLY A 149 -11.611 11.833 2.937 1.00 0.00 H ATOM 1116 H GLY A 149 -12.858 9.177 3.592 1.00 0.00 H ATOM 1117 N PRO A 150 -12.942 13.346 4.576 1.00 14.38 N ATOM 1118 CA PRO A 150 -13.424 14.078 5.734 1.00 13.99 C ATOM 1119 C PRO A 150 -14.836 13.681 6.170 1.00 12.95 C ATOM 1120 O PRO A 150 -15.719 13.533 5.330 1.00 13.26 O ATOM 1121 CB PRO A 150 -13.415 15.533 5.249 1.00 14.66 C ATOM 1122 CG PRO A 150 -12.366 15.573 4.239 1.00 16.81 C ATOM 1123 CD PRO A 150 -12.376 14.244 3.556 1.00 15.00 C ATOM 1124 HA PRO A 150 -12.806 13.882 6.610 1.00 0.00 H ATOM 1125 HD3 PRO A 150 -13.002 14.267 2.664 1.00 0.00 H ATOM 1126 HD2 PRO A 150 -11.367 13.938 3.282 1.00 0.00 H ATOM 1127 HG3 PRO A 150 -11.398 15.747 4.709 1.00 0.00 H ATOM 1128 HG2 PRO A 150 -12.567 16.367 3.520 1.00 0.00 H ATOM 1129 HB2 PRO A 150 -14.378 15.801 4.815 1.00 0.00 H ATOM 1130 HB3 PRO A 150 -13.186 16.212 6.070 1.00 0.00 H ATOM 1131 N ASN A 151 -15.016 13.505 7.478 1.00 13.61 N ATOM 1132 CA ASN A 151 -16.335 13.291 8.090 1.00 13.84 C ATOM 1133 C ASN A 151 -16.997 11.958 7.789 1.00 13.18 C ATOM 1134 O ASN A 151 -18.125 11.725 8.200 1.00 14.32 O ATOM 1135 CB ASN A 151 -17.281 14.456 7.739 1.00 15.29 C ATOM 1136 CG ASN A 151 -16.736 15.800 8.193 1.00 17.48 C ATOM 1137 OD1 ASN A 151 -16.521 16.694 7.391 1.00 24.52 O ATOM 1138 ND2 ASN A 151 -16.495 15.925 9.481 1.00 21.47 N ATOM 1139 HA ASN A 151 -16.141 13.261 9.162 1.00 0.00 H ATOM 1140 HB2 ASN A 151 -17.420 14.481 6.658 1.00 0.00 H ATOM 1141 HB3 ASN A 151 -18.242 14.285 8.224 1.00 0.00 H ATOM 1142 HD22 ASN A 151 -16.695 15.134 10.127 1.00 0.00 H ATOM 1143 HD21 ASN A 151 -16.105 16.814 9.853 1.00 0.00 H ATOM 1144 H ASN A 151 -14.181 13.520 8.098 1.00 0.00 H ATOM 1145 N GLN A 152 -16.292 11.078 7.087 1.00 12.00 N ATOM 1146 CA GLN A 152 -16.924 9.833 6.633 1.00 11.32 C ATOM 1147 C GLN A 152 -16.860 8.691 7.650 1.00 10.71 C ATOM 1148 O GLN A 152 -17.897 8.230 8.152 1.00 10.81 O ATOM 1149 CB GLN A 152 -16.369 9.385 5.282 1.00 10.77 C ATOM 1150 CG GLN A 152 -16.713 10.308 4.118 1.00 12.20 C ATOM 1151 CD GLN A 152 -16.137 9.810 2.821 1.00 13.05 C ATOM 1152 OE1 GLN A 152 -14.994 9.370 2.776 1.00 13.99 O ATOM 1153 NE2 GLN A 152 -16.934 9.871 1.742 1.00 13.61 N ATOM 1154 HA GLN A 152 -17.981 10.075 6.520 1.00 0.00 H ATOM 1155 HB2 GLN A 152 -15.283 9.328 5.362 1.00 0.00 H ATOM 1156 HB3 GLN A 152 -16.768 8.395 5.061 1.00 0.00 H ATOM 1157 HG2 GLN A 152 -17.797 10.368 4.023 1.00 0.00 H ATOM 1158 HG3 GLN A 152 -16.313 11.301 4.324 1.00 0.00 H ATOM 1159 HE22 GLN A 152 -17.898 10.253 1.828 1.00 0.00 H ATOM 1160 HE21 GLN A 152 -16.588 9.537 0.820 1.00 0.00 H ATOM 1161 H GLN A 152 -15.296 11.270 6.860 1.00 0.00 H ATOM 1162 N ALA A 153 -15.650 8.225 7.946 1.00 10.35 N ATOM 1163 CA ALA A 153 -15.498 7.068 8.834 1.00 10.06 C ATOM 1164 C ALA A 153 -15.938 7.427 10.248 1.00 10.10 C ATOM 1165 O ALA A 153 -15.568 8.489 10.787 1.00 10.94 O ATOM 1166 CB ALA A 153 -14.055 6.621 8.858 1.00 10.24 C ATOM 1167 HA ALA A 153 -16.123 6.258 8.458 1.00 0.00 H ATOM 1168 HB1 ALA A 153 -13.745 6.344 7.850 1.00 0.00 H ATOM 1169 HB2 ALA A 153 -13.429 7.437 9.220 1.00 0.00 H ATOM 1170 HB3 ALA A 153 -13.953 5.761 9.520 1.00 0.00 H ATOM 1171 H ALA A 153 -14.807 8.684 7.545 1.00 0.00 H ATOM 1172 N HIS A 154 -16.696 6.527 10.878 1.00 9.54 N ATOM 1173 CA HIS A 154 -17.059 6.705 12.296 1.00 9.78 C ATOM 1174 C HIS A 154 -17.022 5.404 13.101 1.00 9.12 C ATOM 1175 O HIS A 154 -17.623 5.319 14.167 1.00 9.58 O ATOM 1176 CB HIS A 154 -18.378 7.487 12.488 1.00 10.32 C ATOM 1177 CG HIS A 154 -19.625 6.704 12.201 1.00 10.08 C ATOM 1178 ND1 HIS A 154 -20.481 6.290 13.199 1.00 10.58 N ATOM 1179 CD2 HIS A 154 -20.184 6.291 11.031 1.00 9.69 C ATOM 1180 CE1 HIS A 154 -21.509 5.650 12.663 1.00 11.57 C ATOM 1181 NE2 HIS A 154 -21.360 5.649 11.351 1.00 10.52 N ATOM 1182 HA HIS A 154 -16.272 7.332 12.716 1.00 0.00 H ATOM 1183 HB2 HIS A 154 -18.422 7.827 13.523 1.00 0.00 H ATOM 1184 HB3 HIS A 154 -18.360 8.351 11.823 1.00 0.00 H ATOM 1185 HD2 HIS A 154 -19.778 6.440 10.030 1.00 0.00 H ATOM 1186 HE1 HIS A 154 -22.337 5.201 13.211 1.00 0.00 H ATOM 1187 H HIS A 154 -17.035 5.690 10.362 1.00 0.00 H ATOM 1188 N GLY A 155 -16.338 4.377 12.577 1.00 9.29 N ATOM 1189 CA GLY A 155 -16.092 3.166 13.371 1.00 9.40 C ATOM 1190 C GLY A 155 -17.047 2.018 13.119 1.00 9.18 C ATOM 1191 O GLY A 155 -16.945 0.990 13.811 1.00 9.17 O ATOM 1192 HA3 GLY A 155 -16.160 3.435 14.425 1.00 0.00 H ATOM 1193 HA2 GLY A 155 -15.083 2.819 13.151 1.00 0.00 H ATOM 1194 H GLY A 155 -15.979 4.438 11.603 1.00 0.00 H ATOM 1195 N LEU A 156 -17.978 2.196 12.181 1.00 9.68 N ATOM 1196 CA LEU A 156 -18.857 1.133 11.697 1.00 9.15 C ATOM 1197 C LEU A 156 -18.611 1.004 10.199 1.00 9.42 C ATOM 1198 O LEU A 156 -18.701 1.997 9.480 1.00 9.66 O ATOM 1199 CB LEU A 156 -20.337 1.489 11.926 1.00 10.00 C ATOM 1200 CG LEU A 156 -20.799 1.757 13.364 1.00 9.29 C ATOM 1201 CD1 LEU A 156 -22.287 2.073 13.355 1.00 11.68 C ATOM 1202 CD2 LEU A 156 -20.503 0.552 14.286 1.00 10.95 C ATOM 1203 HA LEU A 156 -18.646 0.206 12.231 1.00 0.00 H ATOM 1204 HB2 LEU A 156 -20.548 2.386 11.345 1.00 0.00 H ATOM 1205 HB3 LEU A 156 -20.933 0.661 11.543 1.00 0.00 H ATOM 1206 HG LEU A 156 -20.245 2.608 13.760 1.00 0.00 H ATOM 1207 HD21 LEU A 156 -21.027 -0.327 13.912 1.00 0.00 H ATOM 1208 HD22 LEU A 156 -19.430 0.360 14.297 1.00 0.00 H ATOM 1209 HD23 LEU A 156 -20.844 0.777 15.297 1.00 0.00 H ATOM 1210 HD11 LEU A 156 -22.466 2.955 12.740 1.00 0.00 H ATOM 1211 HD12 LEU A 156 -22.835 1.225 12.944 1.00 0.00 H ATOM 1212 HD13 LEU A 156 -22.623 2.265 14.374 1.00 0.00 H ATOM 1213 H LEU A 156 -18.085 3.145 11.770 1.00 0.00 H ATOM 1214 N CYS A 157 -18.330 -0.192 9.708 1.00 8.92 N ATOM 1215 CA CYS A 157 -17.993 -0.339 8.293 1.00 9.73 C ATOM 1216 C CYS A 157 -19.161 0.114 7.424 1.00 9.03 C ATOM 1217 O CYS A 157 -20.324 -0.173 7.741 1.00 9.37 O ATOM 1218 CB CYS A 157 -17.510 -1.752 7.947 1.00 10.35 C ATOM 1219 SG CYS A 157 -18.778 -3.032 8.095 1.00 10.61 S ATOM 1220 HA CYS A 157 -17.146 0.313 8.079 1.00 0.00 H ATOM 1221 HB2 CYS A 157 -16.689 -2.006 8.618 1.00 0.00 H ATOM 1222 HB3 CYS A 157 -17.149 -1.747 6.919 1.00 0.00 H ATOM 1223 HG CYS A 157 -18.235 -4.256 7.762 1.00 0.00 H ATOM 1224 H CYS A 157 -18.349 -1.027 10.328 1.00 0.00 H ATOM 1225 N PHE A 158 -18.812 0.885 6.384 1.00 8.94 N ATOM 1226 CA PHE A 158 -19.720 1.398 5.345 1.00 9.76 C ATOM 1227 C PHE A 158 -20.615 2.557 5.741 1.00 10.03 C ATOM 1228 O PHE A 158 -21.208 3.166 4.860 1.00 10.52 O ATOM 1229 CB PHE A 158 -20.579 0.271 4.718 1.00 10.43 C ATOM 1230 CG PHE A 158 -19.761 -0.791 4.043 1.00 9.56 C ATOM 1231 CD1 PHE A 158 -19.582 -2.023 4.654 1.00 10.38 C ATOM 1232 CD2 PHE A 158 -19.108 -0.533 2.839 1.00 11.04 C ATOM 1233 CE1 PHE A 158 -18.791 -2.992 4.067 1.00 11.92 C ATOM 1234 CE2 PHE A 158 -18.325 -1.515 2.237 1.00 12.51 C ATOM 1235 CZ PHE A 158 -18.160 -2.736 2.857 1.00 13.01 C ATOM 1236 HA PHE A 158 -19.029 1.807 4.608 1.00 0.00 H ATOM 1237 HB2 PHE A 158 -21.169 -0.195 5.507 1.00 0.00 H ATOM 1238 HB3 PHE A 158 -21.248 0.715 3.980 1.00 0.00 H ATOM 1239 HD2 PHE A 158 -19.211 0.443 2.366 1.00 0.00 H ATOM 1240 HE2 PHE A 158 -17.844 -1.319 1.279 1.00 0.00 H ATOM 1241 HZ PHE A 158 -17.534 -3.500 2.397 1.00 0.00 H ATOM 1242 HE1 PHE A 158 -18.662 -3.958 4.554 1.00 0.00 H ATOM 1243 HD1 PHE A 158 -20.070 -2.229 5.607 1.00 0.00 H ATOM 1244 H PHE A 158 -17.808 1.144 6.304 1.00 0.00 H ATOM 1245 N SER A 159 -20.724 2.846 7.033 1.00 9.82 N ATOM 1246 CA SER A 159 -21.673 3.814 7.572 1.00 9.83 C ATOM 1247 C SER A 159 -21.102 5.226 7.541 1.00 9.11 C ATOM 1248 O SER A 159 -19.884 5.429 7.670 1.00 9.63 O ATOM 1249 CB SER A 159 -21.927 3.394 9.017 1.00 9.62 C ATOM 1250 OG SER A 159 -22.875 4.226 9.650 1.00 9.88 O ATOM 1251 HA SER A 159 -22.587 3.827 6.979 1.00 0.00 H ATOM 1252 HB2 SER A 159 -20.989 3.446 9.569 1.00 0.00 H ATOM 1253 HB3 SER A 159 -22.296 2.369 9.026 1.00 0.00 H ATOM 1254 HG SER A 159 -22.544 5.159 9.652 1.00 0.00 H ATOM 1255 H SER A 159 -20.096 2.353 7.699 1.00 0.00 H ATOM 1256 N VAL A 160 -21.989 6.203 7.378 1.00 9.42 N ATOM 1257 CA VAL A 160 -21.618 7.613 7.534 1.00 10.13 C ATOM 1258 C VAL A 160 -22.682 8.354 8.342 1.00 9.99 C ATOM 1259 O VAL A 160 -23.870 8.216 8.068 1.00 10.03 O ATOM 1260 CB VAL A 160 -21.390 8.344 6.172 1.00 10.09 C ATOM 1261 CG1 VAL A 160 -20.164 7.788 5.453 1.00 10.91 C ATOM 1262 CG2 VAL A 160 -22.619 8.281 5.250 1.00 11.27 C ATOM 1263 HA VAL A 160 -20.667 7.623 8.066 1.00 0.00 H ATOM 1264 HB VAL A 160 -21.219 9.394 6.411 1.00 0.00 H ATOM 1265 HG11 VAL A 160 -19.283 7.929 6.079 1.00 0.00 H ATOM 1266 HG12 VAL A 160 -20.308 6.725 5.261 1.00 0.00 H ATOM 1267 HG13 VAL A 160 -20.029 8.314 4.508 1.00 0.00 H ATOM 1268 HG21 VAL A 160 -22.857 7.239 5.034 1.00 0.00 H ATOM 1269 HG22 VAL A 160 -23.467 8.754 5.745 1.00 0.00 H ATOM 1270 HG23 VAL A 160 -22.401 8.805 4.320 1.00 0.00 H ATOM 1271 H VAL A 160 -22.971 5.961 7.134 1.00 0.00 H ATOM 1272 N GLN A 161 -22.256 9.133 9.341 1.00 10.02 N ATOM 1273 CA GLN A 161 -23.194 9.864 10.181 1.00 10.55 C ATOM 1274 C GLN A 161 -23.809 11.022 9.403 1.00 10.92 C ATOM 1275 O GLN A 161 -23.212 11.548 8.457 1.00 11.66 O ATOM 1276 CB GLN A 161 -22.471 10.383 11.428 1.00 11.38 C ATOM 1277 CG GLN A 161 -22.067 9.281 12.386 1.00 12.56 C ATOM 1278 CD GLN A 161 -21.408 9.803 13.641 1.00 12.54 C ATOM 1279 OE1 GLN A 161 -20.519 10.654 13.595 1.00 13.73 O ATOM 1280 NE2 GLN A 161 -21.858 9.300 14.777 1.00 13.64 N ATOM 1281 HA GLN A 161 -23.996 9.193 10.489 1.00 0.00 H ATOM 1282 HB2 GLN A 161 -21.573 10.914 11.112 1.00 0.00 H ATOM 1283 HB3 GLN A 161 -23.134 11.072 11.952 1.00 0.00 H ATOM 1284 HG2 GLN A 161 -22.959 8.721 12.668 1.00 0.00 H ATOM 1285 HG3 GLN A 161 -21.369 8.617 11.877 1.00 0.00 H ATOM 1286 HE22 GLN A 161 -22.611 8.583 14.766 1.00 0.00 H ATOM 1287 HE21 GLN A 161 -21.459 9.622 15.682 1.00 0.00 H ATOM 1288 H GLN A 161 -21.235 9.219 9.522 1.00 0.00 H ATOM 1289 N ARG A 162 -25.024 11.392 9.796 1.00 10.84 N ATOM 1290 CA ARG A 162 -25.641 12.609 9.263 1.00 11.59 C ATOM 1291 C ARG A 162 -24.677 13.781 9.509 1.00 12.45 C ATOM 1292 O ARG A 162 -24.032 13.825 10.553 1.00 12.39 O ATOM 1293 CB ARG A 162 -26.968 12.892 9.966 1.00 12.54 C ATOM 1294 CG ARG A 162 -28.090 11.882 9.687 1.00 13.62 C ATOM 1295 CD ARG A 162 -29.343 12.302 10.457 1.00 16.53 C ATOM 1296 NE ARG A 162 -30.506 11.445 10.220 1.00 19.43 N ATOM 1297 CZ ARG A 162 -30.866 10.420 10.988 1.00 21.62 C ATOM 1298 NH1 ARG A 162 -31.964 9.729 10.696 1.00 22.33 N ATOM 1299 NH2 ARG A 162 -30.149 10.084 12.050 1.00 23.50 N ATOM 1300 HA ARG A 162 -25.836 12.483 8.198 1.00 0.00 H ATOM 1301 HB2 ARG A 162 -26.784 12.902 11.040 1.00 0.00 H ATOM 1302 HB3 ARG A 162 -27.314 13.876 9.648 1.00 0.00 H ATOM 1303 HG2 ARG A 162 -28.307 11.862 8.619 1.00 0.00 H ATOM 1304 HG3 ARG A 162 -27.777 10.889 10.011 1.00 0.00 H ATOM 1305 HD2 ARG A 162 -29.601 13.319 10.162 1.00 0.00 H ATOM 1306 HD3 ARG A 162 -29.113 12.281 11.522 1.00 0.00 H ATOM 1307 HE ARG A 162 -31.095 11.653 9.389 1.00 0.00 H ATOM 1308 HH12 ARG A 162 -32.248 8.927 11.294 1.00 0.00 H ATOM 1309 HH11 ARG A 162 -32.538 9.990 9.869 1.00 0.00 H ATOM 1310 HH22 ARG A 162 -30.442 9.281 12.642 1.00 0.00 H ATOM 1311 HH21 ARG A 162 -29.294 10.624 12.292 1.00 0.00 H ATOM 1312 H ARG A 162 -25.541 10.812 10.488 1.00 0.00 H ATOM 1313 N PRO A 163 -24.617 14.764 8.584 1.00 13.03 N ATOM 1314 CA PRO A 163 -25.383 14.921 7.345 1.00 13.35 C ATOM 1315 C PRO A 163 -24.622 14.446 6.104 1.00 13.44 C ATOM 1316 O PRO A 163 -24.889 14.913 4.987 1.00 14.21 O ATOM 1317 CB PRO A 163 -25.570 16.442 7.286 1.00 13.88 C ATOM 1318 CG PRO A 163 -24.263 16.952 7.829 1.00 14.01 C ATOM 1319 CD PRO A 163 -23.784 15.959 8.854 1.00 13.33 C ATOM 1320 HA PRO A 163 -26.301 14.334 7.348 1.00 0.00 H ATOM 1321 HD3 PRO A 163 -22.726 15.737 8.718 1.00 0.00 H ATOM 1322 HD2 PRO A 163 -23.949 16.330 9.865 1.00 0.00 H ATOM 1323 HG3 PRO A 163 -24.407 17.927 8.294 1.00 0.00 H ATOM 1324 HG2 PRO A 163 -23.533 17.039 7.024 1.00 0.00 H ATOM 1325 HB2 PRO A 163 -25.730 16.780 6.262 1.00 0.00 H ATOM 1326 HB3 PRO A 163 -26.407 16.761 7.908 1.00 0.00 H ATOM 1327 N VAL A 164 -23.689 13.513 6.287 1.00 13.26 N ATOM 1328 CA VAL A 164 -22.793 13.070 5.201 1.00 13.33 C ATOM 1329 C VAL A 164 -23.544 12.192 4.198 1.00 13.65 C ATOM 1330 O VAL A 164 -24.239 11.264 4.602 1.00 12.90 O ATOM 1331 CB VAL A 164 -21.563 12.305 5.781 1.00 13.15 C ATOM 1332 CG1 VAL A 164 -20.655 11.782 4.677 1.00 13.89 C ATOM 1333 CG2 VAL A 164 -20.786 13.235 6.678 1.00 15.99 C ATOM 1334 HA VAL A 164 -22.434 13.956 4.677 1.00 0.00 H ATOM 1335 HB VAL A 164 -21.927 11.447 6.346 1.00 0.00 H ATOM 1336 HG11 VAL A 164 -21.216 11.098 4.040 1.00 0.00 H ATOM 1337 HG12 VAL A 164 -20.290 12.619 4.081 1.00 0.00 H ATOM 1338 HG13 VAL A 164 -19.811 11.256 5.122 1.00 0.00 H ATOM 1339 HG21 VAL A 164 -20.446 14.095 6.101 1.00 0.00 H ATOM 1340 HG22 VAL A 164 -21.427 13.573 7.492 1.00 0.00 H ATOM 1341 HG23 VAL A 164 -19.924 12.707 7.087 1.00 0.00 H ATOM 1342 H VAL A 164 -23.588 13.082 7.228 1.00 0.00 H ATOM 1343 N PRO A 165 -23.422 12.493 2.887 1.00 13.64 N ATOM 1344 CA PRO A 165 -24.116 11.631 1.926 1.00 13.76 C ATOM 1345 C PRO A 165 -23.549 10.196 1.893 1.00 12.65 C ATOM 1346 O PRO A 165 -22.336 10.028 1.968 1.00 12.94 O ATOM 1347 CB PRO A 165 -23.869 12.316 0.566 1.00 14.63 C ATOM 1348 CG PRO A 165 -22.926 13.391 0.785 1.00 16.61 C ATOM 1349 CD PRO A 165 -22.702 13.610 2.245 1.00 14.77 C ATOM 1350 HA PRO A 165 -25.169 11.523 2.186 1.00 0.00 H ATOM 1351 HD3 PRO A 165 -21.639 13.575 2.484 1.00 0.00 H ATOM 1352 HD2 PRO A 165 -23.113 14.569 2.561 1.00 0.00 H ATOM 1353 HG3 PRO A 165 -23.318 14.307 0.342 1.00 0.00 H ATOM 1354 HG2 PRO A 165 -21.978 13.137 0.312 1.00 0.00 H ATOM 1355 HB2 PRO A 165 -23.457 11.598 -0.143 1.00 0.00 H ATOM 1356 HB3 PRO A 165 -24.805 12.715 0.175 1.00 0.00 H ATOM 1357 N PRO A 166 -24.406 9.175 1.722 1.00 12.38 N ATOM 1358 CA PRO A 166 -23.895 7.811 1.541 1.00 12.69 C ATOM 1359 C PRO A 166 -22.890 7.761 0.389 1.00 12.44 C ATOM 1360 O PRO A 166 -23.194 8.250 -0.713 1.00 13.09 O ATOM 1361 CB PRO A 166 -25.152 7.022 1.177 1.00 13.37 C ATOM 1362 CG PRO A 166 -26.271 7.786 1.861 1.00 13.33 C ATOM 1363 CD PRO A 166 -25.885 9.227 1.709 1.00 13.43 C ATOM 1364 HA PRO A 166 -23.376 7.426 2.419 1.00 0.00 H ATOM 1365 HD3 PRO A 166 -26.255 9.636 0.769 1.00 0.00 H ATOM 1366 HD2 PRO A 166 -26.264 9.825 2.538 1.00 0.00 H ATOM 1367 HG3 PRO A 166 -26.337 7.513 2.914 1.00 0.00 H ATOM 1368 HG2 PRO A 166 -27.226 7.589 1.375 1.00 0.00 H ATOM 1369 HB2 PRO A 166 -25.299 7.002 0.097 1.00 0.00 H ATOM 1370 HB3 PRO A 166 -25.092 6.001 1.553 1.00 0.00 H ATOM 1371 N PRO A 167 -21.669 7.251 0.641 1.00 12.11 N ATOM 1372 CA PRO A 167 -20.729 7.015 -0.465 1.00 12.09 C ATOM 1373 C PRO A 167 -21.193 5.926 -1.431 1.00 12.56 C ATOM 1374 O PRO A 167 -22.165 5.229 -1.156 1.00 12.24 O ATOM 1375 CB PRO A 167 -19.419 6.622 0.254 1.00 12.72 C ATOM 1376 CG PRO A 167 -19.584 7.198 1.647 1.00 12.66 C ATOM 1377 CD PRO A 167 -21.034 7.000 1.951 1.00 12.33 C ATOM 1378 HA PRO A 167 -20.625 7.893 -1.102 1.00 0.00 H ATOM 1379 HD3 PRO A 167 -21.230 5.985 2.297 1.00 0.00 H ATOM 1380 HD2 PRO A 167 -21.381 7.711 2.701 1.00 0.00 H ATOM 1381 HG3 PRO A 167 -19.326 8.257 1.662 1.00 0.00 H ATOM 1382 HG2 PRO A 167 -18.961 6.663 2.364 1.00 0.00 H ATOM 1383 HB2 PRO A 167 -19.307 5.538 0.292 1.00 0.00 H ATOM 1384 HB3 PRO A 167 -18.555 7.058 -0.247 1.00 0.00 H ATOM 1385 N PRO A 168 -20.524 5.802 -2.591 1.00 12.59 N ATOM 1386 CA PRO A 168 -21.014 4.866 -3.595 1.00 12.43 C ATOM 1387 C PRO A 168 -21.215 3.434 -3.114 1.00 12.20 C ATOM 1388 O PRO A 168 -22.183 2.799 -3.531 1.00 11.42 O ATOM 1389 CB PRO A 168 -19.983 4.993 -4.726 1.00 13.27 C ATOM 1390 CG PRO A 168 -19.459 6.408 -4.573 1.00 13.83 C ATOM 1391 CD PRO A 168 -19.373 6.593 -3.085 1.00 13.03 C ATOM 1392 HA PRO A 168 -22.029 5.115 -3.906 1.00 0.00 H ATOM 1393 HD3 PRO A 168 -18.432 6.205 -2.694 1.00 0.00 H ATOM 1394 HD2 PRO A 168 -19.472 7.644 -2.813 1.00 0.00 H ATOM 1395 HG3 PRO A 168 -20.147 7.128 -5.016 1.00 0.00 H ATOM 1396 HG2 PRO A 168 -18.478 6.512 -5.036 1.00 0.00 H ATOM 1397 HB2 PRO A 168 -19.181 4.265 -4.605 1.00 0.00 H ATOM 1398 HB3 PRO A 168 -20.454 4.855 -5.699 1.00 0.00 H ATOM 1399 N SER A 169 -20.334 2.921 -2.256 1.00 12.22 N ATOM 1400 CA SER A 169 -20.500 1.546 -1.780 1.00 12.11 C ATOM 1401 C SER A 169 -21.795 1.414 -0.998 1.00 11.46 C ATOM 1402 O SER A 169 -22.499 0.424 -1.137 1.00 10.75 O ATOM 1403 CB SER A 169 -19.333 1.087 -0.906 1.00 13.47 C ATOM 1404 OG SER A 169 -18.128 1.019 -1.650 1.00 15.98 O ATOM 1405 HA SER A 169 -20.528 0.907 -2.663 1.00 0.00 H ATOM 1406 HB2 SER A 169 -19.558 0.100 -0.503 1.00 0.00 H ATOM 1407 HB3 SER A 169 -19.205 1.793 -0.085 1.00 0.00 H ATOM 1408 HG SER A 169 -17.916 1.915 -2.015 1.00 0.00 H ATOM 1409 H SER A 169 -19.532 3.495 -1.926 1.00 0.00 H ATOM 1410 N LEU A 170 -22.093 2.418 -0.185 1.00 11.46 N ATOM 1411 CA LEU A 170 -23.321 2.386 0.596 1.00 11.32 C ATOM 1412 C LEU A 170 -24.575 2.584 -0.257 1.00 10.96 C ATOM 1413 O LEU A 170 -25.577 1.934 -0.030 1.00 11.09 O ATOM 1414 CB LEU A 170 -23.262 3.391 1.748 1.00 11.87 C ATOM 1415 CG LEU A 170 -24.441 3.359 2.726 1.00 11.41 C ATOM 1416 CD1 LEU A 170 -24.651 1.953 3.309 1.00 12.07 C ATOM 1417 CD2 LEU A 170 -24.226 4.397 3.827 1.00 12.21 C ATOM 1418 HA LEU A 170 -23.398 1.384 1.019 1.00 0.00 H ATOM 1419 HB2 LEU A 170 -22.352 3.196 2.315 1.00 0.00 H ATOM 1420 HB3 LEU A 170 -23.213 4.391 1.317 1.00 0.00 H ATOM 1421 HG LEU A 170 -25.351 3.612 2.183 1.00 0.00 H ATOM 1422 HD21 LEU A 170 -23.305 4.170 4.364 1.00 0.00 H ATOM 1423 HD22 LEU A 170 -24.153 5.389 3.380 1.00 0.00 H ATOM 1424 HD23 LEU A 170 -25.067 4.370 4.520 1.00 0.00 H ATOM 1425 HD11 LEU A 170 -24.854 1.252 2.499 1.00 0.00 H ATOM 1426 HD12 LEU A 170 -23.752 1.644 3.842 1.00 0.00 H ATOM 1427 HD13 LEU A 170 -25.495 1.969 3.998 1.00 0.00 H ATOM 1428 H LEU A 170 -21.448 3.230 -0.105 1.00 0.00 H ATOM 1429 N GLU A 171 -24.511 3.456 -1.259 1.00 10.90 N ATOM 1430 CA GLU A 171 -25.626 3.531 -2.221 1.00 11.47 C ATOM 1431 C GLU A 171 -25.887 2.163 -2.859 1.00 10.91 C ATOM 1432 O GLU A 171 -27.049 1.761 -3.045 1.00 10.87 O ATOM 1433 CB GLU A 171 -25.364 4.599 -3.290 1.00 12.02 C ATOM 1434 CG GLU A 171 -25.504 6.023 -2.772 1.00 12.93 C ATOM 1435 CD GLU A 171 -26.915 6.372 -2.285 1.00 16.18 C ATOM 1436 OE1 GLU A 171 -27.896 5.703 -2.688 1.00 20.33 O ATOM 1437 OE2 GLU A 171 -27.052 7.347 -1.517 1.00 18.31 O ATOM 1438 HA GLU A 171 -26.522 3.824 -1.675 1.00 0.00 H ATOM 1439 HB2 GLU A 171 -24.350 4.467 -3.669 1.00 0.00 H ATOM 1440 HB3 GLU A 171 -26.076 4.456 -4.103 1.00 0.00 H ATOM 1441 HG2 GLU A 171 -24.811 6.156 -1.941 1.00 0.00 H ATOM 1442 HG3 GLU A 171 -25.239 6.709 -3.577 1.00 0.00 H ATOM 1443 H GLU A 171 -23.684 4.078 -1.363 1.00 0.00 H ATOM 1444 N ASN A 172 -24.823 1.411 -3.173 1.00 11.08 N ATOM 1445 CA ASN A 172 -25.032 0.080 -3.736 1.00 11.63 C ATOM 1446 C ASN A 172 -25.660 -0.912 -2.751 1.00 10.93 C ATOM 1447 O ASN A 172 -26.516 -1.703 -3.114 1.00 10.72 O ATOM 1448 CB ASN A 172 -23.731 -0.483 -4.317 1.00 11.82 C ATOM 1449 CG ASN A 172 -23.288 0.268 -5.556 1.00 12.50 C ATOM 1450 OD1 ASN A 172 -24.096 0.956 -6.204 1.00 13.19 O ATOM 1451 ND2 ASN A 172 -22.009 0.121 -5.921 1.00 13.34 N ATOM 1452 HA ASN A 172 -25.755 0.208 -4.542 1.00 0.00 H ATOM 1453 HB2 ASN A 172 -22.948 -0.409 -3.562 1.00 0.00 H ATOM 1454 HB3 ASN A 172 -23.886 -1.530 -4.577 1.00 0.00 H ATOM 1455 HD22 ASN A 172 -21.369 -0.465 -5.348 1.00 0.00 H ATOM 1456 HD21 ASN A 172 -21.655 0.592 -6.778 1.00 0.00 H ATOM 1457 H ASN A 172 -23.860 1.771 -3.018 1.00 0.00 H ATOM 1458 N ILE A 173 -25.241 -0.846 -1.486 1.00 10.65 N ATOM 1459 CA ILE A 173 -25.847 -1.665 -0.442 1.00 10.74 C ATOM 1460 C ILE A 173 -27.346 -1.360 -0.342 1.00 10.55 C ATOM 1461 O ILE A 173 -28.180 -2.272 -0.318 1.00 11.56 O ATOM 1462 CB ILE A 173 -25.137 -1.392 0.895 1.00 10.81 C ATOM 1463 CG1 ILE A 173 -23.735 -2.029 0.878 1.00 11.68 C ATOM 1464 CG2 ILE A 173 -25.951 -1.910 2.090 1.00 10.67 C ATOM 1465 CD1 ILE A 173 -22.768 -1.462 1.926 1.00 11.49 C ATOM 1466 HA ILE A 173 -25.733 -2.721 -0.688 1.00 0.00 H ATOM 1467 HB ILE A 173 -25.043 -0.313 1.014 1.00 0.00 H ATOM 1468 HG12 ILE A 173 -23.844 -3.099 1.058 1.00 0.00 H ATOM 1469 HG13 ILE A 173 -23.300 -1.870 -0.109 1.00 0.00 H ATOM 1470 HD11 ILE A 173 -22.635 -0.394 1.755 1.00 0.00 H ATOM 1471 HD12 ILE A 173 -23.179 -1.623 2.923 1.00 0.00 H ATOM 1472 HD13 ILE A 173 -21.806 -1.968 1.842 1.00 0.00 H ATOM 1473 HG21 ILE A 173 -26.921 -1.414 2.110 1.00 0.00 H ATOM 1474 HG22 ILE A 173 -26.094 -2.986 1.991 1.00 0.00 H ATOM 1475 HG23 ILE A 173 -25.413 -1.697 3.014 1.00 0.00 H ATOM 1476 H ILE A 173 -24.466 -0.197 -1.239 1.00 0.00 H ATOM 1477 N TYR A 174 -27.681 -0.068 -0.348 1.00 11.06 N ATOM 1478 CA TYR A 174 -29.090 0.333 -0.297 1.00 11.35 C ATOM 1479 C TYR A 174 -29.875 -0.096 -1.534 1.00 11.92 C ATOM 1480 O TYR A 174 -31.057 -0.452 -1.426 1.00 11.70 O ATOM 1481 CB TYR A 174 -29.196 1.842 -0.126 1.00 11.91 C ATOM 1482 CG TYR A 174 -28.900 2.394 1.257 1.00 10.82 C ATOM 1483 CD1 TYR A 174 -28.940 1.595 2.409 1.00 11.39 C ATOM 1484 CD2 TYR A 174 -28.645 3.758 1.412 1.00 12.77 C ATOM 1485 CE1 TYR A 174 -28.695 2.156 3.688 1.00 12.04 C ATOM 1486 CE2 TYR A 174 -28.414 4.308 2.663 1.00 12.67 C ATOM 1487 CZ TYR A 174 -28.453 3.501 3.794 1.00 11.03 C ATOM 1488 OH TYR A 174 -28.250 4.039 5.039 1.00 11.73 O ATOM 1489 HA TYR A 174 -29.531 -0.177 0.559 1.00 0.00 H ATOM 1490 HB3 TYR A 174 -30.213 2.134 -0.388 1.00 0.00 H ATOM 1491 HB2 TYR A 174 -28.496 2.304 -0.823 1.00 0.00 H ATOM 1492 HD2 TYR A 174 -28.627 4.402 0.533 1.00 0.00 H ATOM 1493 HE2 TYR A 174 -28.202 5.373 2.760 1.00 0.00 H ATOM 1494 HE1 TYR A 174 -28.699 1.525 4.577 1.00 0.00 H ATOM 1495 HD1 TYR A 174 -29.162 0.532 2.320 1.00 0.00 H ATOM 1496 HH TYR A 174 -28.939 4.727 5.216 1.00 0.00 H ATOM 1497 H TYR A 174 -26.938 0.658 -0.389 1.00 0.00 H ATOM 1498 N LYS A 175 -29.240 -0.054 -2.705 1.00 11.94 N ATOM 1499 CA LYS A 175 -29.887 -0.496 -3.934 1.00 12.47 C ATOM 1500 C LYS A 175 -30.215 -1.989 -3.884 1.00 12.31 C ATOM 1501 O LYS A 175 -31.322 -2.411 -4.230 1.00 12.32 O ATOM 1502 CB LYS A 175 -29.000 -0.148 -5.137 1.00 12.69 C ATOM 1503 CG LYS A 175 -29.581 -0.560 -6.487 1.00 15.79 C ATOM 1504 CD LYS A 175 -30.859 0.196 -6.830 1.00 20.53 C ATOM 1505 CE LYS A 175 -31.438 -0.321 -8.149 1.00 25.69 C ATOM 1506 NZ LYS A 175 -32.455 0.606 -8.709 1.00 28.54 N ATOM 1507 HA LYS A 175 -30.836 0.029 -4.042 1.00 0.00 H ATOM 1508 HB2 LYS A 175 -28.846 0.931 -5.147 1.00 0.00 H ATOM 1509 HB3 LYS A 175 -28.041 -0.650 -5.011 1.00 0.00 H ATOM 1510 HG2 LYS A 175 -28.840 -0.363 -7.261 1.00 0.00 H ATOM 1511 HG3 LYS A 175 -29.802 -1.627 -6.461 1.00 0.00 H ATOM 1512 HD2 LYS A 175 -31.589 0.050 -6.034 1.00 0.00 H ATOM 1513 HD3 LYS A 175 -30.635 1.258 -6.926 1.00 0.00 H ATOM 1514 HE2 LYS A 175 -31.903 -1.291 -7.974 1.00 0.00 H ATOM 1515 HE3 LYS A 175 -30.628 -0.433 -8.870 1.00 0.00 H ATOM 1516 HZ1 LYS A 175 -33.235 0.714 -8.030 1.00 0.00 H ATOM 1517 HZ2 LYS A 175 -32.018 1.533 -8.886 1.00 0.00 H ATOM 1518 HZ3 LYS A 175 -32.821 0.218 -9.602 1.00 0.00 H ATOM 1519 H LYS A 175 -28.263 0.301 -2.743 1.00 0.00 H ATOM 1520 N GLU A 176 -29.255 -2.793 -3.435 1.00 11.65 N ATOM 1521 CA GLU A 176 -29.515 -4.206 -3.233 1.00 11.99 C ATOM 1522 C GLU A 176 -30.639 -4.456 -2.230 1.00 12.46 C ATOM 1523 O GLU A 176 -31.524 -5.273 -2.469 1.00 12.78 O ATOM 1524 CB GLU A 176 -28.227 -4.964 -2.837 1.00 11.44 C ATOM 1525 CG GLU A 176 -28.419 -6.458 -2.585 1.00 12.47 C ATOM 1526 CD GLU A 176 -28.845 -7.230 -3.835 1.00 13.97 C ATOM 1527 OE1 GLU A 176 -28.680 -6.704 -4.971 1.00 14.76 O ATOM 1528 OE2 GLU A 176 -29.354 -8.369 -3.697 1.00 13.91 O ATOM 1529 HA GLU A 176 -29.857 -4.602 -4.190 1.00 0.00 H ATOM 1530 HB2 GLU A 176 -27.502 -4.845 -3.642 1.00 0.00 H ATOM 1531 HB3 GLU A 176 -27.834 -4.513 -1.926 1.00 0.00 H ATOM 1532 HG2 GLU A 176 -27.477 -6.873 -2.225 1.00 0.00 H ATOM 1533 HG3 GLU A 176 -29.186 -6.585 -1.821 1.00 0.00 H ATOM 1534 H GLU A 176 -28.312 -2.406 -3.227 1.00 0.00 H ATOM 1535 N LEU A 177 -30.628 -3.722 -1.125 1.00 12.17 N ATOM 1536 CA LEU A 177 -31.710 -3.843 -0.147 1.00 13.18 C ATOM 1537 C LEU A 177 -33.076 -3.530 -0.746 1.00 13.79 C ATOM 1538 O LEU A 177 -34.062 -4.207 -0.450 1.00 14.19 O ATOM 1539 CB LEU A 177 -31.448 -2.931 1.042 1.00 13.30 C ATOM 1540 CG LEU A 177 -30.561 -3.551 2.109 1.00 13.91 C ATOM 1541 CD1 LEU A 177 -29.889 -2.465 2.908 1.00 15.79 C ATOM 1542 CD2 LEU A 177 -31.386 -4.445 3.015 1.00 14.81 C ATOM 1543 HA LEU A 177 -31.728 -4.882 0.181 1.00 0.00 H ATOM 1544 HB2 LEU A 177 -30.966 -2.023 0.679 1.00 0.00 H ATOM 1545 HB3 LEU A 177 -32.405 -2.676 1.497 1.00 0.00 H ATOM 1546 HG LEU A 177 -29.793 -4.159 1.630 1.00 0.00 H ATOM 1547 HD21 LEU A 177 -32.165 -3.853 3.495 1.00 0.00 H ATOM 1548 HD22 LEU A 177 -31.843 -5.238 2.423 1.00 0.00 H ATOM 1549 HD23 LEU A 177 -30.741 -4.884 3.776 1.00 0.00 H ATOM 1550 HD11 LEU A 177 -29.280 -1.851 2.244 1.00 0.00 H ATOM 1551 HD12 LEU A 177 -30.648 -1.844 3.385 1.00 0.00 H ATOM 1552 HD13 LEU A 177 -29.255 -2.916 3.671 1.00 0.00 H ATOM 1553 H LEU A 177 -29.847 -3.057 -0.953 1.00 0.00 H ATOM 1554 N SER A 178 -33.130 -2.531 -1.615 1.00 14.26 N ATOM 1555 CA SER A 178 -34.409 -2.136 -2.212 1.00 16.05 C ATOM 1556 C SER A 178 -35.014 -3.226 -3.098 1.00 16.35 C ATOM 1557 O SER A 178 -36.241 -3.324 -3.184 1.00 17.58 O ATOM 1558 CB SER A 178 -34.271 -0.809 -2.959 1.00 15.76 C ATOM 1559 OG SER A 178 -33.616 -0.958 -4.195 1.00 18.89 O ATOM 1560 HA SER A 178 -35.113 -1.994 -1.392 1.00 0.00 H ATOM 1561 HB2 SER A 178 -33.700 -0.116 -2.341 1.00 0.00 H ATOM 1562 HB3 SER A 178 -35.266 -0.401 -3.136 1.00 0.00 H ATOM 1563 HG SER A 178 -32.708 -1.322 -4.044 1.00 0.00 H ATOM 1564 H SER A 178 -32.260 -2.024 -1.875 1.00 0.00 H ATOM 1565 N THR A 179 -34.167 -4.054 -3.712 1.00 16.94 N ATOM 1566 CA THR A 179 -34.632 -5.162 -4.568 1.00 18.04 C ATOM 1567 C THR A 179 -34.794 -6.470 -3.786 1.00 18.60 C ATOM 1568 O THR A 179 -35.598 -7.339 -4.142 1.00 20.44 O ATOM 1569 CB THR A 179 -33.714 -5.403 -5.798 1.00 18.30 C ATOM 1570 OG1 THR A 179 -32.378 -5.712 -5.378 1.00 20.08 O ATOM 1571 CG2 THR A 179 -33.673 -4.173 -6.677 1.00 18.40 C ATOM 1572 HA THR A 179 -35.610 -4.847 -4.933 1.00 0.00 H ATOM 1573 HB THR A 179 -34.124 -6.243 -6.359 1.00 0.00 H ATOM 1574 HG1 THR A 179 -32.389 -6.530 -4.820 1.00 0.00 H ATOM 1575 HG23 THR A 179 -34.684 -3.927 -7.003 1.00 0.00 H ATOM 1576 HG21 THR A 179 -33.259 -3.338 -6.112 1.00 0.00 H ATOM 1577 HG22 THR A 179 -33.047 -4.370 -7.547 1.00 0.00 H ATOM 1578 H THR A 179 -33.145 -3.914 -3.583 1.00 0.00 H ATOM 1579 N ASP A 180 -34.029 -6.607 -2.709 1.00 18.19 N ATOM 1580 CA ASP A 180 -34.041 -7.811 -1.889 1.00 17.80 C ATOM 1581 C ASP A 180 -35.220 -7.817 -0.907 1.00 18.97 C ATOM 1582 O ASP A 180 -35.931 -8.833 -0.767 1.00 20.80 O ATOM 1583 CB ASP A 180 -32.704 -7.900 -1.141 1.00 17.19 C ATOM 1584 CG ASP A 180 -32.527 -9.199 -0.384 1.00 15.85 C ATOM 1585 OD1 ASP A 180 -31.713 -9.204 0.569 1.00 14.82 O ATOM 1586 OD2 ASP A 180 -33.185 -10.198 -0.726 1.00 15.07 O ATOM 1587 HA ASP A 180 -34.168 -8.682 -2.532 1.00 0.00 H ATOM 1588 HB2 ASP A 180 -31.895 -7.808 -1.866 1.00 0.00 H ATOM 1589 HB3 ASP A 180 -32.649 -7.075 -0.431 1.00 0.00 H ATOM 1590 H ASP A 180 -33.398 -5.825 -2.441 1.00 0.00 H ATOM 1591 N ILE A 181 -35.396 -6.697 -0.212 1.00 19.50 N ATOM 1592 CA ILE A 181 -36.411 -6.536 0.831 1.00 20.66 C ATOM 1593 C ILE A 181 -37.500 -5.589 0.294 1.00 21.32 C ATOM 1594 O ILE A 181 -37.267 -4.394 0.122 1.00 20.53 O ATOM 1595 CB ILE A 181 -35.777 -5.948 2.141 1.00 20.63 C ATOM 1596 CG1 ILE A 181 -34.565 -6.774 2.654 1.00 21.23 C ATOM 1597 CG2 ILE A 181 -36.848 -5.690 3.217 1.00 21.91 C ATOM 1598 CD1 ILE A 181 -34.900 -8.107 3.370 1.00 19.34 C ATOM 1599 HA ILE A 181 -36.841 -7.506 1.081 1.00 0.00 H ATOM 1600 HB ILE A 181 -35.356 -4.975 1.885 1.00 0.00 H ATOM 1601 HG12 ILE A 181 -33.933 -7.006 1.796 1.00 0.00 H ATOM 1602 HG13 ILE A 181 -34.010 -6.150 3.354 1.00 0.00 H ATOM 1603 HD11 ILE A 181 -35.518 -7.903 4.245 1.00 0.00 H ATOM 1604 HD12 ILE A 181 -35.442 -8.760 2.685 1.00 0.00 H ATOM 1605 HD13 ILE A 181 -33.975 -8.593 3.682 1.00 0.00 H ATOM 1606 HG21 ILE A 181 -37.580 -4.977 2.836 1.00 0.00 H ATOM 1607 HG22 ILE A 181 -37.346 -6.627 3.464 1.00 0.00 H ATOM 1608 HG23 ILE A 181 -36.373 -5.283 4.110 1.00 0.00 H ATOM 1609 H ILE A 181 -34.777 -5.888 -0.421 1.00 0.00 H ATOM 1610 N GLU A 182 -38.693 -6.123 0.035 1.00 22.68 N ATOM 1611 CA GLU A 182 -39.757 -5.373 -0.655 1.00 23.97 C ATOM 1612 C GLU A 182 -40.067 -4.002 -0.047 1.00 23.30 C ATOM 1613 O GLU A 182 -40.256 -3.019 -0.769 1.00 23.68 O ATOM 1614 CB GLU A 182 -41.044 -6.208 -0.719 1.00 24.99 C ATOM 1615 CG GLU A 182 -42.033 -5.760 -1.801 1.00 28.63 C ATOM 1616 CD GLU A 182 -43.286 -6.612 -1.846 1.00 32.76 C ATOM 1617 OE1 GLU A 182 -43.636 -7.231 -0.816 1.00 34.80 O ATOM 1618 OE2 GLU A 182 -43.931 -6.657 -2.918 1.00 35.49 O ATOM 1619 HA GLU A 182 -39.370 -5.181 -1.656 1.00 0.00 H ATOM 1620 HB2 GLU A 182 -40.769 -7.245 -0.915 1.00 0.00 H ATOM 1621 HB3 GLU A 182 -41.543 -6.142 0.248 1.00 0.00 H ATOM 1622 HG2 GLU A 182 -42.321 -4.728 -1.603 1.00 0.00 H ATOM 1623 HG3 GLU A 182 -41.538 -5.818 -2.770 1.00 0.00 H ATOM 1624 H GLU A 182 -38.879 -7.103 0.330 1.00 0.00 H ATOM 1625 N ASP A 183 -40.119 -3.945 1.280 1.00 22.79 N ATOM 1626 CA ASP A 183 -40.541 -2.748 1.998 1.00 22.50 C ATOM 1627 C ASP A 183 -39.420 -1.729 2.215 1.00 21.23 C ATOM 1628 O ASP A 183 -39.663 -0.608 2.675 1.00 20.94 O ATOM 1629 CB ASP A 183 -41.123 -3.155 3.359 1.00 23.44 C ATOM 1630 CG ASP A 183 -41.469 -4.645 3.430 1.00 24.82 C ATOM 1631 OD1 ASP A 183 -40.541 -5.498 3.567 1.00 26.55 O ATOM 1632 OD2 ASP A 183 -42.681 -4.956 3.352 1.00 26.27 O ATOM 1633 HA ASP A 183 -41.289 -2.259 1.374 1.00 0.00 H ATOM 1634 HB2 ASP A 183 -40.390 -2.929 4.134 1.00 0.00 H ATOM 1635 HB3 ASP A 183 -42.030 -2.577 3.538 1.00 0.00 H ATOM 1636 H ASP A 183 -39.848 -4.787 1.827 1.00 0.00 H ATOM 1637 N PHE A 184 -38.188 -2.115 1.895 1.00 19.95 N ATOM 1638 CA PHE A 184 -37.055 -1.227 2.134 1.00 18.92 C ATOM 1639 C PHE A 184 -37.028 -0.053 1.159 1.00 19.41 C ATOM 1640 O PHE A 184 -37.100 -0.238 -0.064 1.00 20.42 O ATOM 1641 CB PHE A 184 -35.723 -1.998 2.063 1.00 18.23 C ATOM 1642 CG PHE A 184 -34.537 -1.152 2.427 1.00 15.98 C ATOM 1643 CD1 PHE A 184 -34.030 -1.181 3.722 1.00 14.09 C ATOM 1644 CD2 PHE A 184 -33.955 -0.288 1.488 1.00 14.99 C ATOM 1645 CE1 PHE A 184 -32.951 -0.381 4.093 1.00 13.66 C ATOM 1646 CE2 PHE A 184 -32.876 0.511 1.846 1.00 14.68 C ATOM 1647 CZ PHE A 184 -32.383 0.469 3.159 1.00 14.58 C ATOM 1648 HA PHE A 184 -37.180 -0.825 3.139 1.00 0.00 H ATOM 1649 HB2 PHE A 184 -35.772 -2.842 2.751 1.00 0.00 H ATOM 1650 HB3 PHE A 184 -35.588 -2.367 1.046 1.00 0.00 H ATOM 1651 HD2 PHE A 184 -34.351 -0.243 0.473 1.00 0.00 H ATOM 1652 HE2 PHE A 184 -32.414 1.168 1.109 1.00 0.00 H ATOM 1653 HZ PHE A 184 -31.548 1.109 3.445 1.00 0.00 H ATOM 1654 HE1 PHE A 184 -32.558 -0.424 5.109 1.00 0.00 H ATOM 1655 HD1 PHE A 184 -34.485 -1.842 4.460 1.00 0.00 H ATOM 1656 H PHE A 184 -38.032 -3.053 1.473 1.00 0.00 H ATOM 1657 N VAL A 185 -36.895 1.150 1.711 1.00 18.60 N ATOM 1658 CA VAL A 185 -36.695 2.369 0.929 1.00 19.15 C ATOM 1659 C VAL A 185 -35.473 3.124 1.462 1.00 18.52 C ATOM 1660 O VAL A 185 -35.251 3.154 2.663 1.00 17.97 O ATOM 1661 CB VAL A 185 -37.954 3.276 0.956 1.00 19.78 C ATOM 1662 CG1 VAL A 185 -38.312 3.684 2.366 1.00 21.47 C ATOM 1663 CG2 VAL A 185 -37.763 4.502 0.084 1.00 21.29 C ATOM 1664 HA VAL A 185 -36.521 2.088 -0.110 1.00 0.00 H ATOM 1665 HB VAL A 185 -38.782 2.692 0.553 1.00 0.00 H ATOM 1666 HG11 VAL A 185 -38.515 2.793 2.960 1.00 0.00 H ATOM 1667 HG12 VAL A 185 -37.480 4.234 2.806 1.00 0.00 H ATOM 1668 HG13 VAL A 185 -39.198 4.318 2.345 1.00 0.00 H ATOM 1669 HG21 VAL A 185 -36.911 5.076 0.448 1.00 0.00 H ATOM 1670 HG22 VAL A 185 -37.580 4.190 -0.944 1.00 0.00 H ATOM 1671 HG23 VAL A 185 -38.662 5.118 0.123 1.00 0.00 H ATOM 1672 H VAL A 185 -36.935 1.227 2.747 1.00 0.00 H ATOM 1673 N HIS A 186 -34.700 3.720 0.556 1.00 18.42 N ATOM 1674 CA HIS A 186 -33.556 4.550 0.919 1.00 17.55 C ATOM 1675 C HIS A 186 -33.918 5.511 2.065 1.00 17.80 C ATOM 1676 O HIS A 186 -34.809 6.340 1.904 1.00 18.11 O ATOM 1677 CB HIS A 186 -33.099 5.328 -0.320 1.00 18.18 C ATOM 1678 CG HIS A 186 -31.752 5.969 -0.184 1.00 17.72 C ATOM 1679 ND1 HIS A 186 -31.456 6.875 0.810 1.00 17.57 N ATOM 1680 CD2 HIS A 186 -30.630 5.849 -0.930 1.00 18.07 C ATOM 1681 CE1 HIS A 186 -30.210 7.293 0.667 1.00 18.33 C ATOM 1682 NE2 HIS A 186 -29.686 6.682 -0.379 1.00 18.72 N ATOM 1683 HA HIS A 186 -32.743 3.915 1.271 1.00 0.00 H ATOM 1684 HB2 HIS A 186 -33.065 4.638 -1.163 1.00 0.00 H ATOM 1685 HB3 HIS A 186 -33.831 6.110 -0.521 1.00 0.00 H ATOM 1686 HD2 HIS A 186 -30.499 5.211 -1.804 1.00 0.00 H ATOM 1687 HE1 HIS A 186 -29.703 8.018 1.304 1.00 0.00 H ATOM 1688 H HIS A 186 -34.921 3.588 -0.452 1.00 0.00 H ATOM 1689 N PRO A 187 -33.237 5.400 3.231 1.00 17.33 N ATOM 1690 CA PRO A 187 -33.630 6.191 4.411 1.00 16.43 C ATOM 1691 C PRO A 187 -33.225 7.661 4.375 1.00 15.67 C ATOM 1692 O PRO A 187 -33.589 8.434 5.281 1.00 16.40 O ATOM 1693 CB PRO A 187 -32.935 5.471 5.567 1.00 17.03 C ATOM 1694 CG PRO A 187 -31.695 4.888 4.931 1.00 16.77 C ATOM 1695 CD PRO A 187 -32.084 4.517 3.512 1.00 17.31 C ATOM 1696 HA PRO A 187 -34.716 6.239 4.486 1.00 0.00 H ATOM 1697 HD3 PRO A 187 -31.265 4.712 2.819 1.00 0.00 H ATOM 1698 HD2 PRO A 187 -32.371 3.467 3.448 1.00 0.00 H ATOM 1699 HG3 PRO A 187 -31.369 4.003 5.478 1.00 0.00 H ATOM 1700 HG2 PRO A 187 -30.892 5.625 4.923 1.00 0.00 H ATOM 1701 HB2 PRO A 187 -32.673 6.171 6.360 1.00 0.00 H ATOM 1702 HB3 PRO A 187 -33.570 4.684 5.974 1.00 0.00 H ATOM 1703 N GLY A 188 -32.479 8.044 3.345 1.00 15.08 N ATOM 1704 CA GLY A 188 -32.122 9.443 3.158 1.00 15.32 C ATOM 1705 C GLY A 188 -30.918 9.887 3.977 1.00 14.81 C ATOM 1706 O GLY A 188 -30.636 11.083 4.099 1.00 15.68 O ATOM 1707 HA3 GLY A 188 -32.977 10.057 3.443 1.00 0.00 H ATOM 1708 HA2 GLY A 188 -31.898 9.602 2.103 1.00 0.00 H ATOM 1709 H GLY A 188 -32.145 7.334 2.662 1.00 0.00 H ATOM 1710 N HIS A 189 -30.195 8.906 4.527 1.00 13.07 N ATOM 1711 CA HIS A 189 -28.953 9.133 5.267 1.00 12.33 C ATOM 1712 C HIS A 189 -28.188 7.822 5.276 1.00 11.65 C ATOM 1713 O HIS A 189 -28.720 6.777 4.871 1.00 11.02 O ATOM 1714 CB HIS A 189 -29.241 9.590 6.700 1.00 12.45 C ATOM 1715 CG HIS A 189 -29.767 8.501 7.578 1.00 11.18 C ATOM 1716 ND1 HIS A 189 -31.105 8.319 7.855 1.00 15.35 N ATOM 1717 CD2 HIS A 189 -29.111 7.501 8.210 1.00 11.11 C ATOM 1718 CE1 HIS A 189 -31.242 7.263 8.646 1.00 12.04 C ATOM 1719 NE2 HIS A 189 -30.044 6.755 8.877 1.00 13.93 N ATOM 1720 HA HIS A 189 -28.370 9.921 4.790 1.00 0.00 H ATOM 1721 HB2 HIS A 189 -28.315 9.968 7.135 1.00 0.00 H ATOM 1722 HB3 HIS A 189 -29.978 10.392 6.665 1.00 0.00 H ATOM 1723 HD2 HIS A 189 -28.036 7.322 8.191 1.00 0.00 H ATOM 1724 HE1 HIS A 189 -32.183 6.879 9.039 1.00 0.00 H ATOM 1725 H HIS A 189 -30.534 7.928 4.423 1.00 0.00 H ATOM 1726 N GLY A 190 -26.942 7.887 5.726 1.00 11.45 N ATOM 1727 CA GLY A 190 -26.067 6.711 5.681 1.00 10.84 C ATOM 1728 C GLY A 190 -25.641 6.103 7.000 1.00 10.38 C ATOM 1729 O GLY A 190 -24.661 5.357 7.036 1.00 9.83 O ATOM 1730 HA3 GLY A 190 -25.161 6.998 5.147 1.00 0.00 H ATOM 1731 HA2 GLY A 190 -26.589 5.937 5.119 1.00 0.00 H ATOM 1732 H GLY A 190 -26.582 8.782 6.115 1.00 0.00 H ATOM 1733 N ASP A 191 -26.358 6.426 8.067 1.00 10.41 N ATOM 1734 CA ASP A 191 -25.948 5.974 9.401 1.00 10.53 C ATOM 1735 C ASP A 191 -26.518 4.595 9.690 1.00 10.85 C ATOM 1736 O ASP A 191 -27.727 4.442 9.790 1.00 10.83 O ATOM 1737 CB ASP A 191 -26.406 6.994 10.449 1.00 11.02 C ATOM 1738 CG ASP A 191 -25.812 6.753 11.816 1.00 11.42 C ATOM 1739 OD1 ASP A 191 -25.598 7.735 12.560 1.00 14.94 O ATOM 1740 OD2 ASP A 191 -25.542 5.593 12.176 1.00 11.86 O ATOM 1741 HA ASP A 191 -24.861 5.898 9.441 1.00 0.00 H ATOM 1742 HB2 ASP A 191 -26.113 7.989 10.115 1.00 0.00 H ATOM 1743 HB3 ASP A 191 -27.492 6.944 10.530 1.00 0.00 H ATOM 1744 H ASP A 191 -27.216 7.003 7.958 1.00 0.00 H ATOM 1745 N LEU A 192 -25.633 3.611 9.817 1.00 10.58 N ATOM 1746 CA LEU A 192 -26.040 2.229 10.029 1.00 10.07 C ATOM 1747 C LEU A 192 -26.123 1.836 11.509 1.00 9.78 C ATOM 1748 O LEU A 192 -26.220 0.650 11.853 1.00 9.28 O ATOM 1749 CB LEU A 192 -25.088 1.324 9.265 1.00 9.20 C ATOM 1750 CG LEU A 192 -24.984 1.600 7.756 1.00 10.08 C ATOM 1751 CD1 LEU A 192 -23.999 0.639 7.094 1.00 11.53 C ATOM 1752 CD2 LEU A 192 -26.339 1.480 7.092 1.00 11.50 C ATOM 1753 HA LEU A 192 -27.056 2.113 9.651 1.00 0.00 H ATOM 1754 HB2 LEU A 192 -24.094 1.439 9.698 1.00 0.00 H ATOM 1755 HB3 LEU A 192 -25.423 0.295 9.397 1.00 0.00 H ATOM 1756 HG LEU A 192 -24.619 2.619 7.631 1.00 0.00 H ATOM 1757 HD21 LEU A 192 -26.726 0.472 7.239 1.00 0.00 H ATOM 1758 HD22 LEU A 192 -27.025 2.202 7.535 1.00 0.00 H ATOM 1759 HD23 LEU A 192 -26.238 1.680 6.025 1.00 0.00 H ATOM 1760 HD11 LEU A 192 -23.014 0.764 7.543 1.00 0.00 H ATOM 1761 HD12 LEU A 192 -24.339 -0.386 7.241 1.00 0.00 H ATOM 1762 HD13 LEU A 192 -23.944 0.855 6.027 1.00 0.00 H ATOM 1763 H LEU A 192 -24.619 3.835 9.763 1.00 0.00 H ATOM 1764 N SER A 193 -26.109 2.830 12.394 1.00 10.51 N ATOM 1765 CA SER A 193 -26.224 2.546 13.828 1.00 10.57 C ATOM 1766 C SER A 193 -27.454 1.704 14.152 1.00 10.99 C ATOM 1767 O SER A 193 -27.393 0.870 15.061 1.00 10.03 O ATOM 1768 CB SER A 193 -26.276 3.841 14.644 1.00 11.75 C ATOM 1769 OG SER A 193 -25.047 4.514 14.532 1.00 14.34 O ATOM 1770 HA SER A 193 -25.335 1.977 14.100 1.00 0.00 H ATOM 1771 HB2 SER A 193 -26.467 3.604 15.691 1.00 0.00 H ATOM 1772 HB3 SER A 193 -27.075 4.478 14.265 1.00 0.00 H ATOM 1773 HG SER A 193 -24.875 4.729 13.581 1.00 0.00 H ATOM 1774 H SER A 193 -26.016 3.813 12.067 1.00 0.00 H ATOM 1775 N GLY A 194 -28.558 1.904 13.435 1.00 10.45 N ATOM 1776 CA GLY A 194 -29.772 1.135 13.715 1.00 11.04 C ATOM 1777 C GLY A 194 -29.578 -0.362 13.507 1.00 10.22 C ATOM 1778 O GLY A 194 -30.234 -1.177 14.177 1.00 11.38 O ATOM 1779 HA3 GLY A 194 -30.565 1.480 13.052 1.00 0.00 H ATOM 1780 HA2 GLY A 194 -30.065 1.309 14.750 1.00 0.00 H ATOM 1781 H GLY A 194 -28.558 2.610 12.672 1.00 0.00 H ATOM 1782 N TRP A 195 -28.711 -0.741 12.561 1.00 10.01 N ATOM 1783 CA TRP A 195 -28.349 -2.160 12.392 1.00 10.40 C ATOM 1784 C TRP A 195 -27.422 -2.610 13.516 1.00 10.17 C ATOM 1785 O TRP A 195 -27.602 -3.698 14.064 1.00 10.20 O ATOM 1786 CB TRP A 195 -27.630 -2.418 11.071 1.00 10.27 C ATOM 1787 CG TRP A 195 -28.402 -2.153 9.826 1.00 9.07 C ATOM 1788 CD1 TRP A 195 -29.751 -1.904 9.693 1.00 9.75 C ATOM 1789 CD2 TRP A 195 -27.869 -2.191 8.507 1.00 9.88 C ATOM 1790 NE1 TRP A 195 -30.067 -1.756 8.354 1.00 10.12 N ATOM 1791 CE2 TRP A 195 -28.925 -1.921 7.614 1.00 10.08 C ATOM 1792 CE3 TRP A 195 -26.587 -2.421 7.984 1.00 10.21 C ATOM 1793 CZ2 TRP A 195 -28.735 -1.876 6.232 1.00 10.51 C ATOM 1794 CZ3 TRP A 195 -26.404 -2.370 6.608 1.00 11.70 C ATOM 1795 CH2 TRP A 195 -27.473 -2.102 5.755 1.00 10.73 C ATOM 1796 HA TRP A 195 -29.284 -2.719 12.408 1.00 0.00 H ATOM 1797 HB2 TRP A 195 -26.742 -1.787 11.050 1.00 0.00 H ATOM 1798 HB3 TRP A 195 -27.330 -3.466 11.057 1.00 0.00 H ATOM 1799 HE1 TRP A 195 -31.013 -1.553 7.973 1.00 0.00 H ATOM 1800 HD1 TRP A 195 -30.461 -1.834 10.517 1.00 0.00 H ATOM 1801 HZ2 TRP A 195 -29.564 -1.668 5.556 1.00 0.00 H ATOM 1802 HH2 TRP A 195 -27.299 -2.072 4.679 1.00 0.00 H ATOM 1803 HZ3 TRP A 195 -25.412 -2.542 6.190 1.00 0.00 H ATOM 1804 HE3 TRP A 195 -25.749 -2.636 8.647 1.00 0.00 H ATOM 1805 H TRP A 195 -28.287 -0.025 11.937 1.00 0.00 H ATOM 1806 N ALA A 196 -26.429 -1.787 13.858 1.00 10.25 N ATOM 1807 CA ALA A 196 -25.477 -2.155 14.905 1.00 10.23 C ATOM 1808 C ALA A 196 -26.190 -2.431 16.238 1.00 10.17 C ATOM 1809 O ALA A 196 -25.854 -3.395 16.952 1.00 10.17 O ATOM 1810 CB ALA A 196 -24.443 -1.056 15.068 1.00 9.66 C ATOM 1811 HA ALA A 196 -24.976 -3.075 14.606 1.00 0.00 H ATOM 1812 HB1 ALA A 196 -23.910 -0.918 14.127 1.00 0.00 H ATOM 1813 HB2 ALA A 196 -24.942 -0.127 15.344 1.00 0.00 H ATOM 1814 HB3 ALA A 196 -23.737 -1.336 15.849 1.00 0.00 H ATOM 1815 H ALA A 196 -26.331 -0.872 13.374 1.00 0.00 H ATOM 1816 N LYS A 197 -27.199 -1.624 16.559 1.00 10.41 N ATOM 1817 CA LYS A 197 -27.946 -1.791 17.800 1.00 11.39 C ATOM 1818 C LYS A 197 -28.747 -3.086 17.835 1.00 11.70 C ATOM 1819 O LYS A 197 -29.078 -3.584 18.924 1.00 12.67 O ATOM 1820 CB LYS A 197 -28.878 -0.598 18.017 1.00 12.02 C ATOM 1821 CG LYS A 197 -28.139 0.690 18.344 1.00 12.94 C ATOM 1822 CD LYS A 197 -29.067 1.899 18.313 1.00 17.72 C ATOM 1823 CE LYS A 197 -28.291 3.165 18.607 1.00 19.91 C ATOM 1824 NZ LYS A 197 -29.177 4.358 18.458 1.00 22.79 N ATOM 1825 HA LYS A 197 -27.214 -1.843 18.606 1.00 0.00 H ATOM 1826 HB2 LYS A 197 -29.459 -0.443 17.108 1.00 0.00 H ATOM 1827 HB3 LYS A 197 -29.551 -0.830 18.842 1.00 0.00 H ATOM 1828 HG2 LYS A 197 -27.704 0.604 19.340 1.00 0.00 H ATOM 1829 HG3 LYS A 197 -27.344 0.836 17.613 1.00 0.00 H ATOM 1830 HD2 LYS A 197 -29.523 1.977 17.326 1.00 0.00 H ATOM 1831 HD3 LYS A 197 -29.847 1.773 19.063 1.00 0.00 H ATOM 1832 HE2 LYS A 197 -27.457 3.246 17.911 1.00 0.00 H ATOM 1833 HE3 LYS A 197 -27.909 3.125 19.627 1.00 0.00 H ATOM 1834 HZ1 LYS A 197 -29.541 4.399 17.485 1.00 0.00 H ATOM 1835 HZ2 LYS A 197 -29.972 4.283 19.124 1.00 0.00 H ATOM 1836 HZ3 LYS A 197 -28.633 5.220 18.662 1.00 0.00 H ATOM 1837 H LYS A 197 -27.461 -0.856 15.909 1.00 0.00 H ATOM 1838 N GLN A 198 -29.037 -3.643 16.661 1.00 11.10 N ATOM 1839 CA GLN A 198 -29.748 -4.913 16.542 1.00 11.41 C ATOM 1840 C GLN A 198 -28.802 -6.116 16.558 1.00 11.33 C ATOM 1841 O GLN A 198 -29.236 -7.270 16.377 1.00 11.81 O ATOM 1842 CB GLN A 198 -30.535 -4.913 15.238 1.00 10.91 C ATOM 1843 CG GLN A 198 -31.725 -3.949 15.206 1.00 11.37 C ATOM 1844 CD GLN A 198 -32.470 -4.070 13.893 1.00 11.64 C ATOM 1845 OE1 GLN A 198 -33.244 -5.011 13.702 1.00 11.92 O ATOM 1846 NE2 GLN A 198 -32.197 -3.164 12.951 1.00 10.79 N ATOM 1847 HA GLN A 198 -30.410 -5.007 17.403 1.00 0.00 H ATOM 1848 HB2 GLN A 198 -29.855 -4.640 14.431 1.00 0.00 H ATOM 1849 HB3 GLN A 198 -30.911 -5.922 15.068 1.00 0.00 H ATOM 1850 HG2 GLN A 198 -32.402 -4.187 16.026 1.00 0.00 H ATOM 1851 HG3 GLN A 198 -31.363 -2.927 15.320 1.00 0.00 H ATOM 1852 HE22 GLN A 198 -31.538 -2.385 13.154 1.00 0.00 H ATOM 1853 HE21 GLN A 198 -32.643 -3.237 12.015 1.00 0.00 H ATOM 1854 H GLN A 198 -28.745 -3.153 15.792 1.00 0.00 H ATOM 1855 N GLY A 199 -27.507 -5.874 16.746 1.00 10.65 N ATOM 1856 CA GLY A 199 -26.548 -6.975 16.756 1.00 10.89 C ATOM 1857 C GLY A 199 -25.884 -7.251 15.424 1.00 10.32 C ATOM 1858 O GLY A 199 -25.342 -8.351 15.223 1.00 10.93 O ATOM 1859 HA3 GLY A 199 -27.072 -7.879 17.068 1.00 0.00 H ATOM 1860 HA2 GLY A 199 -25.769 -6.740 17.481 1.00 0.00 H ATOM 1861 H GLY A 199 -27.177 -4.898 16.886 1.00 0.00 H ATOM 1862 N VAL A 200 -25.920 -6.289 14.501 1.00 9.81 N ATOM 1863 CA VAL A 200 -25.119 -6.418 13.277 1.00 10.73 C ATOM 1864 C VAL A 200 -23.777 -5.758 13.524 1.00 10.36 C ATOM 1865 O VAL A 200 -23.683 -4.535 13.599 1.00 10.55 O ATOM 1866 CB VAL A 200 -25.804 -5.776 12.051 1.00 10.71 C ATOM 1867 CG1 VAL A 200 -24.960 -6.000 10.804 1.00 11.21 C ATOM 1868 CG2 VAL A 200 -27.215 -6.353 11.851 1.00 10.91 C ATOM 1869 HA VAL A 200 -25.002 -7.477 13.049 1.00 0.00 H ATOM 1870 HB VAL A 200 -25.896 -4.704 12.228 1.00 0.00 H ATOM 1871 HG11 VAL A 200 -23.979 -5.547 10.945 1.00 0.00 H ATOM 1872 HG12 VAL A 200 -24.846 -7.070 10.631 1.00 0.00 H ATOM 1873 HG13 VAL A 200 -25.453 -5.543 9.946 1.00 0.00 H ATOM 1874 HG21 VAL A 200 -27.147 -7.429 11.693 1.00 0.00 H ATOM 1875 HG22 VAL A 200 -27.817 -6.152 12.737 1.00 0.00 H ATOM 1876 HG23 VAL A 200 -27.677 -5.886 10.982 1.00 0.00 H ATOM 1877 H VAL A 200 -26.515 -5.449 14.648 1.00 0.00 H ATOM 1878 N LEU A 201 -22.751 -6.584 13.700 1.00 9.83 N ATOM 1879 CA LEU A 201 -21.388 -6.094 13.883 1.00 9.76 C ATOM 1880 C LEU A 201 -20.818 -5.647 12.543 1.00 9.97 C ATOM 1881 O LEU A 201 -20.668 -6.446 11.620 1.00 9.73 O ATOM 1882 CB LEU A 201 -20.516 -7.189 14.504 1.00 9.94 C ATOM 1883 CG LEU A 201 -19.014 -6.901 14.558 1.00 9.22 C ATOM 1884 CD1 LEU A 201 -18.698 -5.625 15.334 1.00 10.27 C ATOM 1885 CD2 LEU A 201 -18.279 -8.098 15.148 1.00 9.31 C ATOM 1886 HA LEU A 201 -21.399 -5.239 14.560 1.00 0.00 H ATOM 1887 HB2 LEU A 201 -20.861 -7.352 15.525 1.00 0.00 H ATOM 1888 HB3 LEU A 201 -20.660 -8.100 13.923 1.00 0.00 H ATOM 1889 HG LEU A 201 -18.668 -6.737 13.538 1.00 0.00 H ATOM 1890 HD21 LEU A 201 -18.646 -8.287 16.157 1.00 0.00 H ATOM 1891 HD22 LEU A 201 -18.456 -8.975 14.525 1.00 0.00 H ATOM 1892 HD23 LEU A 201 -17.211 -7.885 15.183 1.00 0.00 H ATOM 1893 HD11 LEU A 201 -19.188 -4.778 14.854 1.00 0.00 H ATOM 1894 HD12 LEU A 201 -19.061 -5.724 16.357 1.00 0.00 H ATOM 1895 HD13 LEU A 201 -17.620 -5.465 15.344 1.00 0.00 H ATOM 1896 H LEU A 201 -22.924 -7.609 13.708 1.00 0.00 H ATOM 1897 N LEU A 202 -20.495 -4.357 12.470 1.00 9.77 N ATOM 1898 CA LEU A 202 -19.990 -3.717 11.263 1.00 9.95 C ATOM 1899 C LEU A 202 -18.486 -3.469 11.414 1.00 9.41 C ATOM 1900 O LEU A 202 -18.033 -2.350 11.710 1.00 9.60 O ATOM 1901 CB LEU A 202 -20.771 -2.419 11.019 1.00 10.62 C ATOM 1902 CG LEU A 202 -22.262 -2.681 10.759 1.00 11.08 C ATOM 1903 CD1 LEU A 202 -23.093 -1.415 10.987 1.00 11.53 C ATOM 1904 CD2 LEU A 202 -22.485 -3.212 9.355 1.00 13.01 C ATOM 1905 HA LEU A 202 -20.133 -4.360 10.394 1.00 0.00 H ATOM 1906 HB2 LEU A 202 -20.674 -1.780 11.897 1.00 0.00 H ATOM 1907 HB3 LEU A 202 -20.347 -1.911 10.153 1.00 0.00 H ATOM 1908 HG LEU A 202 -22.591 -3.439 11.470 1.00 0.00 H ATOM 1909 HD21 LEU A 202 -22.127 -2.481 8.630 1.00 0.00 H ATOM 1910 HD22 LEU A 202 -21.939 -4.147 9.230 1.00 0.00 H ATOM 1911 HD23 LEU A 202 -23.549 -3.388 9.199 1.00 0.00 H ATOM 1912 HD11 LEU A 202 -22.972 -1.083 12.018 1.00 0.00 H ATOM 1913 HD12 LEU A 202 -22.753 -0.632 10.309 1.00 0.00 H ATOM 1914 HD13 LEU A 202 -24.144 -1.632 10.795 1.00 0.00 H ATOM 1915 H LEU A 202 -20.610 -3.774 13.323 1.00 0.00 H ATOM 1916 N LEU A 203 -17.699 -4.532 11.240 1.00 9.42 N ATOM 1917 CA LEU A 203 -16.275 -4.534 11.607 1.00 9.70 C ATOM 1918 C LEU A 203 -15.361 -4.401 10.392 1.00 9.67 C ATOM 1919 O LEU A 203 -15.386 -5.262 9.514 1.00 11.98 O ATOM 1920 CB LEU A 203 -15.924 -5.844 12.336 1.00 9.74 C ATOM 1921 CG LEU A 203 -14.490 -5.963 12.869 1.00 9.55 C ATOM 1922 CD1 LEU A 203 -14.244 -4.924 13.966 1.00 11.14 C ATOM 1923 CD2 LEU A 203 -14.287 -7.381 13.394 1.00 11.34 C ATOM 1924 HA LEU A 203 -16.115 -3.672 12.254 1.00 0.00 H ATOM 1925 HB2 LEU A 203 -16.603 -5.945 13.183 1.00 0.00 H ATOM 1926 HB3 LEU A 203 -16.089 -6.666 11.640 1.00 0.00 H ATOM 1927 HG LEU A 203 -13.773 -5.769 12.071 1.00 0.00 H ATOM 1928 HD21 LEU A 203 -15.000 -7.576 14.195 1.00 0.00 H ATOM 1929 HD22 LEU A 203 -14.444 -8.093 12.584 1.00 0.00 H ATOM 1930 HD23 LEU A 203 -13.272 -7.483 13.777 1.00 0.00 H ATOM 1931 HD11 LEU A 203 -14.391 -3.924 13.557 1.00 0.00 H ATOM 1932 HD12 LEU A 203 -14.944 -5.090 14.785 1.00 0.00 H ATOM 1933 HD13 LEU A 203 -13.223 -5.021 14.334 1.00 0.00 H ATOM 1934 H LEU A 203 -18.109 -5.394 10.828 1.00 0.00 H ATOM 1935 N ASN A 204 -14.544 -3.355 10.333 1.00 9.11 N ATOM 1936 CA ASN A 204 -13.437 -3.300 9.382 1.00 9.36 C ATOM 1937 C ASN A 204 -12.224 -4.057 9.923 1.00 9.36 C ATOM 1938 O ASN A 204 -11.976 -4.086 11.137 1.00 9.72 O ATOM 1939 CB ASN A 204 -13.062 -1.836 9.097 1.00 9.97 C ATOM 1940 CG ASN A 204 -13.949 -1.192 8.060 1.00 9.16 C ATOM 1941 OD1 ASN A 204 -14.332 -1.824 7.088 1.00 9.73 O ATOM 1942 ND2 ASN A 204 -14.280 0.091 8.269 1.00 10.09 N ATOM 1943 HA ASN A 204 -13.753 -3.775 8.453 1.00 0.00 H ATOM 1944 HB2 ASN A 204 -13.143 -1.269 10.025 1.00 0.00 H ATOM 1945 HB3 ASN A 204 -12.032 -1.804 8.742 1.00 0.00 H ATOM 1946 HD22 ASN A 204 -13.929 0.588 9.113 1.00 0.00 H ATOM 1947 HD21 ASN A 204 -14.888 0.589 7.587 1.00 0.00 H ATOM 1948 H ASN A 204 -14.697 -2.555 10.980 1.00 0.00 H ATOM 1949 N ALA A 205 -11.460 -4.652 9.007 1.00 9.63 N ATOM 1950 CA ALA A 205 -10.249 -5.363 9.411 1.00 9.61 C ATOM 1951 C ALA A 205 -9.189 -4.400 9.950 1.00 9.81 C ATOM 1952 O ALA A 205 -8.430 -4.717 10.877 1.00 9.52 O ATOM 1953 CB ALA A 205 -9.692 -6.157 8.259 1.00 10.19 C ATOM 1954 HA ALA A 205 -10.521 -6.048 10.214 1.00 0.00 H ATOM 1955 HB1 ALA A 205 -10.434 -6.883 7.927 1.00 0.00 H ATOM 1956 HB2 ALA A 205 -9.449 -5.482 7.438 1.00 0.00 H ATOM 1957 HB3 ALA A 205 -8.791 -6.679 8.581 1.00 0.00 H ATOM 1958 H ALA A 205 -11.726 -4.610 8.003 1.00 0.00 H ATOM 1959 N VAL A 206 -9.101 -3.247 9.292 1.00 9.51 N ATOM 1960 CA VAL A 206 -8.173 -2.173 9.647 1.00 10.12 C ATOM 1961 C VAL A 206 -9.026 -1.018 10.181 1.00 9.41 C ATOM 1962 O VAL A 206 -9.982 -0.627 9.525 1.00 9.79 O ATOM 1963 CB VAL A 206 -7.363 -1.758 8.389 1.00 10.61 C ATOM 1964 CG1 VAL A 206 -6.428 -0.591 8.662 1.00 12.25 C ATOM 1965 CG2 VAL A 206 -6.545 -2.930 7.884 1.00 11.72 C ATOM 1966 HA VAL A 206 -7.453 -2.482 10.405 1.00 0.00 H ATOM 1967 HB VAL A 206 -8.088 -1.446 7.637 1.00 0.00 H ATOM 1968 HG11 VAL A 206 -7.010 0.271 8.988 1.00 0.00 H ATOM 1969 HG12 VAL A 206 -5.720 -0.869 9.443 1.00 0.00 H ATOM 1970 HG13 VAL A 206 -5.886 -0.341 7.750 1.00 0.00 H ATOM 1971 HG21 VAL A 206 -5.855 -3.252 8.664 1.00 0.00 H ATOM 1972 HG22 VAL A 206 -7.212 -3.752 7.625 1.00 0.00 H ATOM 1973 HG23 VAL A 206 -5.982 -2.625 7.002 1.00 0.00 H ATOM 1974 H VAL A 206 -9.729 -3.100 8.476 1.00 0.00 H ATOM 1975 N LEU A 207 -8.701 -0.495 11.361 1.00 8.98 N ATOM 1976 CA LEU A 207 -9.605 0.417 12.061 1.00 9.26 C ATOM 1977 C LEU A 207 -9.239 1.901 12.035 1.00 9.69 C ATOM 1978 O LEU A 207 -10.001 2.725 12.546 1.00 9.76 O ATOM 1979 CB LEU A 207 -9.861 -0.073 13.495 1.00 8.95 C ATOM 1980 CG LEU A 207 -10.581 -1.422 13.592 1.00 9.82 C ATOM 1981 CD1 LEU A 207 -10.659 -1.856 15.056 1.00 10.46 C ATOM 1982 CD2 LEU A 207 -11.968 -1.375 12.983 1.00 10.33 C ATOM 1983 HA LEU A 207 -10.525 0.379 11.478 1.00 0.00 H ATOM 1984 HB2 LEU A 207 -8.899 -0.164 14.000 1.00 0.00 H ATOM 1985 HB3 LEU A 207 -10.469 0.674 14.006 1.00 0.00 H ATOM 1986 HG LEU A 207 -10.005 -2.150 13.021 1.00 0.00 H ATOM 1987 HD21 LEU A 207 -12.568 -0.631 13.507 1.00 0.00 H ATOM 1988 HD22 LEU A 207 -11.892 -1.106 11.930 1.00 0.00 H ATOM 1989 HD23 LEU A 207 -12.438 -2.354 13.076 1.00 0.00 H ATOM 1990 HD11 LEU A 207 -9.651 -1.952 15.459 1.00 0.00 H ATOM 1991 HD12 LEU A 207 -11.210 -1.108 15.626 1.00 0.00 H ATOM 1992 HD13 LEU A 207 -11.172 -2.816 15.122 1.00 0.00 H ATOM 1993 H LEU A 207 -7.787 -0.739 11.793 1.00 0.00 H ATOM 1994 N THR A 208 -8.096 2.235 11.419 1.00 9.37 N ATOM 1995 CA THR A 208 -7.721 3.635 11.205 1.00 10.27 C ATOM 1996 C THR A 208 -7.123 3.782 9.811 1.00 9.80 C ATOM 1997 O THR A 208 -6.727 2.781 9.193 1.00 10.17 O ATOM 1998 CB THR A 208 -6.722 4.167 12.265 1.00 10.36 C ATOM 1999 OG1 THR A 208 -5.549 3.349 12.273 1.00 9.93 O ATOM 2000 CG2 THR A 208 -7.307 4.191 13.653 1.00 10.90 C ATOM 2001 HA THR A 208 -8.627 4.234 11.304 1.00 0.00 H ATOM 2002 HB THR A 208 -6.480 5.193 11.987 1.00 0.00 H ATOM 2003 HG1 THR A 208 -5.125 3.374 11.379 1.00 0.00 H ATOM 2004 HG23 THR A 208 -8.202 4.812 13.658 1.00 0.00 H ATOM 2005 HG21 THR A 208 -7.566 3.176 13.954 1.00 0.00 H ATOM 2006 HG22 THR A 208 -6.574 4.602 14.348 1.00 0.00 H ATOM 2007 H THR A 208 -7.461 1.482 11.085 1.00 0.00 H ATOM 2008 N VAL A 209 -7.069 5.024 9.308 1.00 10.18 N ATOM 2009 CA VAL A 209 -6.517 5.331 7.989 1.00 11.14 C ATOM 2010 C VAL A 209 -6.071 6.791 8.012 1.00 11.34 C ATOM 2011 O VAL A 209 -6.692 7.639 8.661 1.00 11.38 O ATOM 2012 CB VAL A 209 -7.553 5.053 6.856 1.00 11.07 C ATOM 2013 CG1 VAL A 209 -8.779 5.971 6.930 1.00 10.91 C ATOM 2014 CG2 VAL A 209 -6.899 5.139 5.477 1.00 11.84 C ATOM 2015 HA VAL A 209 -5.666 4.686 7.772 1.00 0.00 H ATOM 2016 HB VAL A 209 -7.910 4.035 7.012 1.00 0.00 H ATOM 2017 HG11 VAL A 209 -9.283 5.825 7.885 1.00 0.00 H ATOM 2018 HG12 VAL A 209 -8.460 7.009 6.841 1.00 0.00 H ATOM 2019 HG13 VAL A 209 -9.462 5.729 6.116 1.00 0.00 H ATOM 2020 HG21 VAL A 209 -6.485 6.137 5.334 1.00 0.00 H ATOM 2021 HG22 VAL A 209 -6.100 4.400 5.408 1.00 0.00 H ATOM 2022 HG23 VAL A 209 -7.646 4.941 4.709 1.00 0.00 H ATOM 2023 H VAL A 209 -7.438 5.807 9.884 1.00 0.00 H ATOM 2024 N ARG A 210 -4.951 7.080 7.357 1.00 12.08 N ATOM 2025 CA ARG A 210 -4.547 8.472 7.161 1.00 13.27 C ATOM 2026 C ARG A 210 -5.480 9.127 6.146 1.00 12.99 C ATOM 2027 O ARG A 210 -5.855 8.512 5.141 1.00 13.00 O ATOM 2028 CB ARG A 210 -3.120 8.507 6.623 1.00 14.29 C ATOM 2029 CG ARG A 210 -2.328 9.723 7.009 1.00 18.38 C ATOM 2030 CD ARG A 210 -0.990 9.726 6.274 1.00 22.59 C ATOM 2031 NE ARG A 210 0.013 8.851 6.895 1.00 27.04 N ATOM 2032 CZ ARG A 210 1.187 8.535 6.343 1.00 30.13 C ATOM 2033 NH1 ARG A 210 2.039 7.745 6.983 1.00 31.69 N ATOM 2034 NH2 ARG A 210 1.519 9.008 5.145 1.00 30.61 N ATOM 2035 HA ARG A 210 -4.598 9.008 8.109 1.00 0.00 H ATOM 2036 HB2 ARG A 210 -2.595 7.628 6.997 1.00 0.00 H ATOM 2037 HB3 ARG A 210 -3.167 8.465 5.535 1.00 0.00 H ATOM 2038 HG2 ARG A 210 -2.889 10.619 6.743 1.00 0.00 H ATOM 2039 HG3 ARG A 210 -2.150 9.713 8.084 1.00 0.00 H ATOM 2040 HD2 ARG A 210 -0.602 10.745 6.263 1.00 0.00 H ATOM 2041 HD3 ARG A 210 -1.156 9.391 5.250 1.00 0.00 H ATOM 2042 HE ARG A 210 -0.206 8.450 7.829 1.00 0.00 H ATOM 2043 HH12 ARG A 210 2.952 7.503 6.547 1.00 0.00 H ATOM 2044 HH11 ARG A 210 1.794 7.368 7.921 1.00 0.00 H ATOM 2045 HH22 ARG A 210 2.435 8.757 4.722 1.00 0.00 H ATOM 2046 HH21 ARG A 210 0.862 9.629 4.631 1.00 0.00 H ATOM 2047 H ARG A 210 -4.359 6.312 6.982 1.00 0.00 H ATOM 2048 N ALA A 211 -5.848 10.380 6.404 1.00 13.89 N ATOM 2049 CA ALA A 211 -6.722 11.109 5.493 1.00 14.40 C ATOM 2050 C ALA A 211 -6.213 11.031 4.057 1.00 14.59 C ATOM 2051 O ALA A 211 -5.011 11.218 3.802 1.00 14.05 O ATOM 2052 CB ALA A 211 -6.842 12.572 5.920 1.00 14.87 C ATOM 2053 HA ALA A 211 -7.706 10.642 5.536 1.00 0.00 H ATOM 2054 HB1 ALA A 211 -7.258 12.623 6.926 1.00 0.00 H ATOM 2055 HB2 ALA A 211 -5.855 13.034 5.910 1.00 0.00 H ATOM 2056 HB3 ALA A 211 -7.498 13.099 5.227 1.00 0.00 H ATOM 2057 H ALA A 211 -5.507 10.846 7.269 1.00 0.00 H ATOM 2058 N HIS A 212 -7.124 10.728 3.140 1.00 14.90 N ATOM 2059 CA HIS A 212 -6.871 10.750 1.690 1.00 16.13 C ATOM 2060 C HIS A 212 -5.906 9.667 1.198 1.00 16.34 C ATOM 2061 O HIS A 212 -5.495 9.689 0.035 1.00 17.32 O ATOM 2062 CB HIS A 212 -6.387 12.142 1.195 1.00 16.99 C ATOM 2063 CG HIS A 212 -7.097 13.307 1.821 1.00 19.46 C ATOM 2064 ND1 HIS A 212 -8.410 13.620 1.546 1.00 22.58 N ATOM 2065 CD2 HIS A 212 -6.664 14.244 2.697 1.00 22.54 C ATOM 2066 CE1 HIS A 212 -8.757 14.700 2.223 1.00 21.39 C ATOM 2067 NE2 HIS A 212 -7.718 15.093 2.939 1.00 23.12 N ATOM 2068 HA HIS A 212 -7.845 10.531 1.253 1.00 0.00 H ATOM 2069 HB2 HIS A 212 -5.324 12.232 1.417 1.00 0.00 H ATOM 2070 HB3 HIS A 212 -6.537 12.191 0.116 1.00 0.00 H ATOM 2071 HD2 HIS A 212 -5.666 14.313 3.130 1.00 0.00 H ATOM 2072 HE1 HIS A 212 -9.733 15.184 2.196 1.00 0.00 H ATOM 2073 H HIS A 212 -8.074 10.459 3.466 1.00 0.00 H ATOM 2074 N GLN A 213 -5.552 8.712 2.062 1.00 15.28 N ATOM 2075 CA GLN A 213 -4.589 7.668 1.685 1.00 15.38 C ATOM 2076 C GLN A 213 -5.130 6.264 2.013 1.00 14.65 C ATOM 2077 O GLN A 213 -4.868 5.720 3.089 1.00 13.80 O ATOM 2078 CB GLN A 213 -3.243 7.888 2.387 1.00 15.18 C ATOM 2079 CG GLN A 213 -2.541 9.225 2.085 1.00 19.06 C ATOM 2080 CD GLN A 213 -1.135 9.293 2.668 1.00 23.90 C ATOM 2081 OE1 GLN A 213 -0.480 8.262 2.884 1.00 25.41 O ATOM 2082 NE2 GLN A 213 -0.654 10.515 2.910 1.00 26.58 N ATOM 2083 HA GLN A 213 -4.439 7.735 0.607 1.00 0.00 H ATOM 2084 HB2 GLN A 213 -3.413 7.835 3.462 1.00 0.00 H ATOM 2085 HB3 GLN A 213 -2.573 7.083 2.086 1.00 0.00 H ATOM 2086 HG2 GLN A 213 -2.478 9.350 1.004 1.00 0.00 H ATOM 2087 HG3 GLN A 213 -3.135 10.035 2.509 1.00 0.00 H ATOM 2088 HE22 GLN A 213 -1.239 11.352 2.714 1.00 0.00 H ATOM 2089 HE21 GLN A 213 0.305 10.629 3.295 1.00 0.00 H ATOM 2090 H GLN A 213 -5.964 8.707 3.017 1.00 0.00 H ATOM 2091 N ALA A 214 -5.887 5.688 1.086 1.00 14.47 N ATOM 2092 CA ALA A 214 -6.464 4.350 1.275 1.00 14.65 C ATOM 2093 C ALA A 214 -5.371 3.369 1.660 1.00 14.49 C ATOM 2094 O ALA A 214 -4.270 3.402 1.109 1.00 14.45 O ATOM 2095 CB ALA A 214 -7.186 3.884 0.003 1.00 15.19 C ATOM 2096 HA ALA A 214 -7.198 4.395 2.079 1.00 0.00 H ATOM 2097 HB1 ALA A 214 -7.988 4.583 -0.235 1.00 0.00 H ATOM 2098 HB2 ALA A 214 -6.476 3.848 -0.824 1.00 0.00 H ATOM 2099 HB3 ALA A 214 -7.605 2.891 0.167 1.00 0.00 H ATOM 2100 H ALA A 214 -6.077 6.199 0.200 1.00 0.00 H ATOM 2101 N ASN A 215 -5.682 2.499 2.626 1.00 13.80 N ATOM 2102 CA ASN A 215 -4.795 1.414 3.063 1.00 14.19 C ATOM 2103 C ASN A 215 -3.501 1.870 3.713 1.00 13.76 C ATOM 2104 O ASN A 215 -2.585 1.069 3.886 1.00 14.34 O ATOM 2105 CB ASN A 215 -4.494 0.430 1.913 1.00 15.22 C ATOM 2106 CG ASN A 215 -5.739 -0.042 1.223 1.00 16.87 C ATOM 2107 OD1 ASN A 215 -6.690 -0.505 1.862 1.00 18.44 O ATOM 2108 ND2 ASN A 215 -5.766 0.102 -0.099 1.00 21.75 N ATOM 2109 HA ASN A 215 -5.358 0.903 3.844 1.00 0.00 H ATOM 2110 HB2 ASN A 215 -3.857 0.929 1.183 1.00 0.00 H ATOM 2111 HB3 ASN A 215 -3.970 -0.435 2.320 1.00 0.00 H ATOM 2112 HD22 ASN A 215 -4.942 0.497 -0.596 1.00 0.00 H ATOM 2113 HD21 ASN A 215 -6.611 -0.180 -0.636 1.00 0.00 H ATOM 2114 H ASN A 215 -6.605 2.596 3.095 1.00 0.00 H ATOM 2115 N SER A 216 -3.419 3.138 4.110 1.00 12.96 N ATOM 2116 CA SER A 216 -2.175 3.631 4.707 1.00 13.03 C ATOM 2117 C SER A 216 -1.801 2.973 6.043 1.00 13.47 C ATOM 2118 O SER A 216 -0.630 2.966 6.442 1.00 14.15 O ATOM 2119 CB SER A 216 -2.189 5.157 4.849 1.00 13.11 C ATOM 2120 OG SER A 216 -3.425 5.602 5.395 1.00 12.62 O ATOM 2121 HA SER A 216 -1.396 3.339 4.003 1.00 0.00 H ATOM 2122 HB2 SER A 216 -2.048 5.609 3.867 1.00 0.00 H ATOM 2123 HB3 SER A 216 -1.376 5.462 5.508 1.00 0.00 H ATOM 2124 HG SER A 216 -4.166 5.330 4.797 1.00 0.00 H ATOM 2125 H SER A 216 -4.233 3.775 3.997 1.00 0.00 H ATOM 2126 N HIS A 217 -2.798 2.426 6.741 1.00 12.68 N ATOM 2127 CA HIS A 217 -2.516 1.777 8.031 1.00 12.67 C ATOM 2128 C HIS A 217 -2.642 0.262 7.952 1.00 12.24 C ATOM 2129 O HIS A 217 -2.762 -0.416 8.973 1.00 12.29 O ATOM 2130 CB HIS A 217 -3.403 2.351 9.148 1.00 11.96 C ATOM 2131 CG HIS A 217 -3.043 3.748 9.552 1.00 12.43 C ATOM 2132 ND1 HIS A 217 -3.629 4.395 10.614 1.00 12.03 N ATOM 2133 CD2 HIS A 217 -2.143 4.620 9.032 1.00 12.03 C ATOM 2134 CE1 HIS A 217 -3.103 5.599 10.744 1.00 12.82 C ATOM 2135 NE2 HIS A 217 -2.197 5.761 9.794 1.00 12.76 N ATOM 2136 HA HIS A 217 -1.477 1.998 8.278 1.00 0.00 H ATOM 2137 HB2 HIS A 217 -4.436 2.349 8.801 1.00 0.00 H ATOM 2138 HB3 HIS A 217 -3.314 1.707 10.023 1.00 0.00 H ATOM 2139 HD2 HIS A 217 -1.498 4.447 8.171 1.00 0.00 H ATOM 2140 HE1 HIS A 217 -3.370 6.334 11.504 1.00 0.00 H ATOM 2141 H HIS A 217 -3.771 2.458 6.375 1.00 0.00 H ATOM 2142 N LYS A 218 -2.586 -0.267 6.738 1.00 12.71 N ATOM 2143 CA LYS A 218 -2.634 -1.709 6.529 1.00 13.71 C ATOM 2144 C LYS A 218 -1.373 -2.377 7.092 1.00 13.56 C ATOM 2145 O LYS A 218 -0.254 -1.834 6.991 1.00 13.65 O ATOM 2146 CB LYS A 218 -2.800 -1.985 5.032 1.00 15.08 C ATOM 2147 CG LYS A 218 -3.377 -3.339 4.682 1.00 17.61 C ATOM 2148 CD LYS A 218 -3.561 -3.452 3.170 1.00 21.97 C ATOM 2149 CE LYS A 218 -3.193 -4.848 2.685 1.00 25.83 C ATOM 2150 NZ LYS A 218 -2.732 -4.854 1.272 1.00 28.33 N ATOM 2151 HA LYS A 218 -3.485 -2.135 7.061 1.00 0.00 H ATOM 2152 HB2 LYS A 218 -3.460 -1.221 4.620 1.00 0.00 H ATOM 2153 HB3 LYS A 218 -1.819 -1.906 4.564 1.00 0.00 H ATOM 2154 HG2 LYS A 218 -2.698 -4.120 5.023 1.00 0.00 H ATOM 2155 HG3 LYS A 218 -4.342 -3.459 5.174 1.00 0.00 H ATOM 2156 HD2 LYS A 218 -4.602 -3.249 2.920 1.00 0.00 H ATOM 2157 HD3 LYS A 218 -2.921 -2.721 2.676 1.00 0.00 H ATOM 2158 HE2 LYS A 218 -4.069 -5.491 2.770 1.00 0.00 H ATOM 2159 HE3 LYS A 218 -2.394 -5.239 3.316 1.00 0.00 H ATOM 2160 HZ1 LYS A 218 -3.490 -4.490 0.660 1.00 0.00 H ATOM 2161 HZ2 LYS A 218 -1.891 -4.250 1.181 1.00 0.00 H ATOM 2162 HZ3 LYS A 218 -2.494 -5.826 0.990 1.00 0.00 H ATOM 2163 H LYS A 218 -2.506 0.362 5.914 1.00 0.00 H ATOM 2164 N GLU A 219 -1.563 -3.557 7.685 1.00 13.07 N ATOM 2165 CA GLU A 219 -0.467 -4.381 8.199 1.00 13.18 C ATOM 2166 C GLU A 219 0.395 -3.703 9.271 1.00 12.64 C ATOM 2167 O GLU A 219 1.625 -3.889 9.339 1.00 13.59 O ATOM 2168 CB GLU A 219 0.360 -5.032 7.066 1.00 14.34 C ATOM 2169 CG GLU A 219 -0.429 -6.108 6.300 1.00 14.76 C ATOM 2170 CD GLU A 219 -0.736 -7.344 7.137 1.00 17.47 C ATOM 2171 OE1 GLU A 219 0.044 -7.633 8.068 1.00 19.66 O ATOM 2172 OE2 GLU A 219 -1.738 -8.039 6.830 1.00 18.94 O ATOM 2173 HA GLU A 219 -0.953 -5.196 8.736 1.00 0.00 H ATOM 2174 HB2 GLU A 219 0.663 -4.255 6.364 1.00 0.00 H ATOM 2175 HB3 GLU A 219 1.247 -5.493 7.501 1.00 0.00 H ATOM 2176 HG2 GLU A 219 -1.371 -5.674 5.966 1.00 0.00 H ATOM 2177 HG3 GLU A 219 0.156 -6.414 5.433 1.00 0.00 H ATOM 2178 H GLU A 219 -2.536 -3.909 7.787 1.00 0.00 H ATOM 2179 N ARG A 220 -0.280 -2.946 10.142 1.00 12.15 N ATOM 2180 CA ARG A 220 0.362 -2.270 11.257 1.00 12.13 C ATOM 2181 C ARG A 220 -0.050 -2.842 12.601 1.00 11.85 C ATOM 2182 O ARG A 220 0.329 -2.300 13.639 1.00 11.71 O ATOM 2183 CB ARG A 220 0.032 -0.777 11.218 1.00 12.09 C ATOM 2184 CG ARG A 220 0.525 -0.041 9.961 1.00 11.96 C ATOM 2185 CD ARG A 220 2.022 0.191 10.023 1.00 12.44 C ATOM 2186 NE ARG A 220 2.464 0.988 8.882 1.00 14.08 N ATOM 2187 CZ ARG A 220 3.640 1.606 8.795 1.00 14.34 C ATOM 2188 NH1 ARG A 220 3.905 2.328 7.710 1.00 16.19 N ATOM 2189 NH2 ARG A 220 4.536 1.523 9.777 1.00 14.41 N ATOM 2190 HA ARG A 220 1.436 -2.425 11.150 1.00 0.00 H ATOM 2191 HB2 ARG A 220 -1.051 -0.667 11.273 1.00 0.00 H ATOM 2192 HB3 ARG A 220 0.488 -0.306 12.088 1.00 0.00 H ATOM 2193 HG2 ARG A 220 0.293 -0.641 9.081 1.00 0.00 H ATOM 2194 HG3 ARG A 220 0.017 0.921 9.888 1.00 0.00 H ATOM 2195 HD2 ARG A 220 2.535 -0.771 10.010 1.00 0.00 H ATOM 2196 HD3 ARG A 220 2.266 0.718 10.945 1.00 0.00 H ATOM 2197 HE ARG A 220 1.811 1.080 8.077 1.00 0.00 H ATOM 2198 HH12 ARG A 220 4.818 2.819 7.622 1.00 0.00 H ATOM 2199 HH11 ARG A 220 3.200 2.402 6.949 1.00 0.00 H ATOM 2200 HH22 ARG A 220 5.449 2.013 9.690 1.00 0.00 H ATOM 2201 HH21 ARG A 220 4.322 0.968 10.630 1.00 0.00 H ATOM 2202 H ARG A 220 -1.307 -2.836 10.017 1.00 0.00 H ATOM 2203 N GLY A 221 -0.863 -3.904 12.571 1.00 10.68 N ATOM 2204 CA GLY A 221 -1.306 -4.597 13.772 1.00 10.56 C ATOM 2205 C GLY A 221 -2.824 -4.690 13.920 1.00 10.31 C ATOM 2206 O GLY A 221 -3.290 -5.512 14.673 1.00 10.32 O ATOM 2207 HA3 GLY A 221 -0.910 -4.067 14.638 1.00 0.00 H ATOM 2208 HA2 GLY A 221 -0.902 -5.609 13.751 1.00 0.00 H ATOM 2209 H GLY A 221 -1.194 -4.250 11.648 1.00 0.00 H ATOM 2210 N TRP A 222 -3.606 -3.881 13.199 1.00 9.84 N ATOM 2211 CA TRP A 222 -5.063 -3.994 13.311 1.00 9.77 C ATOM 2212 C TRP A 222 -5.583 -5.355 12.910 1.00 9.43 C ATOM 2213 O TRP A 222 -6.516 -5.855 13.536 1.00 9.75 O ATOM 2214 CB TRP A 222 -5.787 -2.941 12.478 1.00 10.01 C ATOM 2215 CG TRP A 222 -5.795 -1.566 13.044 1.00 8.90 C ATOM 2216 CD1 TRP A 222 -5.298 -0.424 12.446 1.00 9.45 C ATOM 2217 CD2 TRP A 222 -6.305 -1.166 14.315 1.00 9.26 C ATOM 2218 NE1 TRP A 222 -5.490 0.652 13.266 1.00 10.02 N ATOM 2219 CE2 TRP A 222 -6.115 0.229 14.415 1.00 9.11 C ATOM 2220 CE3 TRP A 222 -6.959 -1.838 15.364 1.00 8.15 C ATOM 2221 CZ2 TRP A 222 -6.506 0.958 15.543 1.00 9.33 C ATOM 2222 CZ3 TRP A 222 -7.341 -1.110 16.493 1.00 9.50 C ATOM 2223 CH2 TRP A 222 -7.118 0.280 16.568 1.00 9.56 C ATOM 2224 HA TRP A 222 -5.272 -3.835 14.369 1.00 0.00 H ATOM 2225 HB2 TRP A 222 -5.307 -2.898 11.500 1.00 0.00 H ATOM 2226 HB3 TRP A 222 -6.822 -3.261 12.359 1.00 0.00 H ATOM 2227 HE1 TRP A 222 -5.209 1.631 13.055 1.00 0.00 H ATOM 2228 HD1 TRP A 222 -4.823 -0.387 11.466 1.00 0.00 H ATOM 2229 HZ2 TRP A 222 -6.330 2.032 15.606 1.00 0.00 H ATOM 2230 HH2 TRP A 222 -7.437 0.826 17.456 1.00 0.00 H ATOM 2231 HZ3 TRP A 222 -7.818 -1.624 17.328 1.00 0.00 H ATOM 2232 HE3 TRP A 222 -7.164 -2.907 15.297 1.00 0.00 H ATOM 2233 H TRP A 222 -3.183 -3.176 12.562 1.00 0.00 H ATOM 2234 N GLU A 223 -4.987 -5.946 11.871 1.00 9.77 N ATOM 2235 CA GLU A 223 -5.466 -7.223 11.355 1.00 10.80 C ATOM 2236 C GLU A 223 -5.409 -8.300 12.418 1.00 10.67 C ATOM 2237 O GLU A 223 -6.339 -9.096 12.550 1.00 10.36 O ATOM 2238 CB GLU A 223 -4.664 -7.664 10.133 1.00 11.50 C ATOM 2239 CG GLU A 223 -4.908 -6.804 8.899 1.00 11.89 C ATOM 2240 CD GLU A 223 -3.983 -5.581 8.783 1.00 10.88 C ATOM 2241 OE1 GLU A 223 -3.355 -5.178 9.771 1.00 10.90 O ATOM 2242 OE2 GLU A 223 -3.899 -5.024 7.665 1.00 11.58 O ATOM 2243 HA GLU A 223 -6.505 -7.078 11.057 1.00 0.00 H ATOM 2244 HB2 GLU A 223 -3.604 -7.617 10.381 1.00 0.00 H ATOM 2245 HB3 GLU A 223 -4.935 -8.693 9.895 1.00 0.00 H ATOM 2246 HG2 GLU A 223 -4.763 -7.426 8.016 1.00 0.00 H ATOM 2247 HG3 GLU A 223 -5.939 -6.451 8.928 1.00 0.00 H ATOM 2248 H GLU A 223 -4.168 -5.488 11.423 1.00 0.00 H ATOM 2249 N GLN A 224 -4.321 -8.340 13.182 1.00 10.50 N ATOM 2250 CA GLN A 224 -4.219 -9.322 14.248 1.00 10.52 C ATOM 2251 C GLN A 224 -5.296 -9.070 15.303 1.00 9.93 C ATOM 2252 O GLN A 224 -5.902 -10.009 15.811 1.00 10.60 O ATOM 2253 CB GLN A 224 -2.827 -9.327 14.870 1.00 10.74 C ATOM 2254 CG GLN A 224 -2.691 -10.406 15.934 1.00 12.40 C ATOM 2255 CD GLN A 224 -1.275 -10.655 16.397 1.00 14.83 C ATOM 2256 OE1 GLN A 224 -0.313 -10.139 15.827 1.00 15.18 O ATOM 2257 NE2 GLN A 224 -1.142 -11.468 17.446 1.00 15.65 N ATOM 2258 HA GLN A 224 -4.382 -10.310 13.818 1.00 0.00 H ATOM 2259 HB2 GLN A 224 -2.090 -9.507 14.087 1.00 0.00 H ATOM 2260 HB3 GLN A 224 -2.640 -8.355 15.326 1.00 0.00 H ATOM 2261 HG2 GLN A 224 -3.285 -10.109 16.798 1.00 0.00 H ATOM 2262 HG3 GLN A 224 -3.085 -11.337 15.527 1.00 0.00 H ATOM 2263 HE22 GLN A 224 -1.985 -11.880 17.895 1.00 0.00 H ATOM 2264 HE21 GLN A 224 -0.195 -11.690 17.815 1.00 0.00 H ATOM 2265 H GLN A 224 -3.544 -7.669 13.017 1.00 0.00 H ATOM 2266 N PHE A 225 -5.583 -7.812 15.613 1.00 9.40 N ATOM 2267 CA PHE A 225 -6.604 -7.516 16.605 1.00 9.89 C ATOM 2268 C PHE A 225 -7.992 -7.897 16.108 1.00 9.53 C ATOM 2269 O PHE A 225 -8.762 -8.506 16.848 1.00 9.92 O ATOM 2270 CB PHE A 225 -6.599 -6.034 17.014 1.00 9.60 C ATOM 2271 CG PHE A 225 -7.589 -5.729 18.093 1.00 9.92 C ATOM 2272 CD1 PHE A 225 -7.411 -6.267 19.358 1.00 10.77 C ATOM 2273 CD2 PHE A 225 -8.736 -4.986 17.836 1.00 11.11 C ATOM 2274 CE1 PHE A 225 -8.345 -6.036 20.368 1.00 12.16 C ATOM 2275 CE2 PHE A 225 -9.678 -4.745 18.839 1.00 12.05 C ATOM 2276 CZ PHE A 225 -9.480 -5.265 20.099 1.00 12.09 C ATOM 2277 HA PHE A 225 -6.361 -8.118 17.481 1.00 0.00 H ATOM 2278 HB2 PHE A 225 -5.603 -5.774 17.371 1.00 0.00 H ATOM 2279 HB3 PHE A 225 -6.839 -5.430 16.139 1.00 0.00 H ATOM 2280 HD2 PHE A 225 -8.903 -4.585 16.836 1.00 0.00 H ATOM 2281 HE2 PHE A 225 -10.565 -4.149 18.626 1.00 0.00 H ATOM 2282 HZ PHE A 225 -10.209 -5.075 20.887 1.00 0.00 H ATOM 2283 HE1 PHE A 225 -8.191 -6.455 21.362 1.00 0.00 H ATOM 2284 HD1 PHE A 225 -6.532 -6.877 19.566 1.00 0.00 H ATOM 2285 H PHE A 225 -5.075 -7.035 15.144 1.00 0.00 H ATOM 2286 N THR A 226 -8.340 -7.505 14.885 1.00 9.52 N ATOM 2287 CA THR A 226 -9.673 -7.833 14.403 1.00 9.10 C ATOM 2288 C THR A 226 -9.836 -9.337 14.083 1.00 9.50 C ATOM 2289 O THR A 226 -10.939 -9.869 14.182 1.00 10.46 O ATOM 2290 CB THR A 226 -10.089 -6.935 13.222 1.00 9.56 C ATOM 2291 OG1 THR A 226 -9.105 -7.053 12.187 1.00 9.23 O ATOM 2292 CG2 THR A 226 -10.201 -5.470 13.644 1.00 11.06 C ATOM 2293 HA THR A 226 -10.362 -7.624 15.221 1.00 0.00 H ATOM 2294 HB THR A 226 -11.067 -7.260 12.867 1.00 0.00 H ATOM 2295 HG1 THR A 226 -9.362 -6.480 11.422 1.00 0.00 H ATOM 2296 HG23 THR A 226 -10.949 -5.376 14.431 1.00 0.00 H ATOM 2297 HG21 THR A 226 -9.236 -5.125 14.015 1.00 0.00 H ATOM 2298 HG22 THR A 226 -10.498 -4.868 12.785 1.00 0.00 H ATOM 2299 H THR A 226 -7.674 -6.976 14.287 1.00 0.00 H ATOM 2300 N ASP A 227 -8.726 -10.008 13.767 1.00 9.40 N ATOM 2301 CA ASP A 227 -8.706 -11.480 13.750 1.00 10.01 C ATOM 2302 C ASP A 227 -9.094 -12.045 15.116 1.00 9.93 C ATOM 2303 O ASP A 227 -9.829 -13.034 15.198 1.00 9.93 O ATOM 2304 CB ASP A 227 -7.334 -12.043 13.347 1.00 10.78 C ATOM 2305 CG ASP A 227 -7.064 -11.969 11.855 1.00 12.04 C ATOM 2306 OD1 ASP A 227 -7.993 -11.701 11.069 1.00 12.82 O ATOM 2307 OD2 ASP A 227 -5.880 -12.175 11.485 1.00 16.32 O ATOM 2308 HA ASP A 227 -9.435 -11.788 13.000 1.00 0.00 H ATOM 2309 HB2 ASP A 227 -6.562 -11.476 13.866 1.00 0.00 H ATOM 2310 HB3 ASP A 227 -7.285 -13.087 13.655 1.00 0.00 H ATOM 2311 H ASP A 227 -7.861 -9.482 13.529 1.00 0.00 H ATOM 2312 N ALA A 228 -8.608 -11.436 16.193 1.00 9.94 N ATOM 2313 CA ALA A 228 -8.948 -11.905 17.539 1.00 10.33 C ATOM 2314 C ALA A 228 -10.441 -11.704 17.831 1.00 10.30 C ATOM 2315 O ALA A 228 -11.055 -12.502 18.559 1.00 10.41 O ATOM 2316 CB ALA A 228 -8.115 -11.187 18.560 1.00 9.93 C ATOM 2317 HA ALA A 228 -8.735 -12.972 17.594 1.00 0.00 H ATOM 2318 HB1 ALA A 228 -7.060 -11.382 18.368 1.00 0.00 H ATOM 2319 HB2 ALA A 228 -8.306 -10.116 18.495 1.00 0.00 H ATOM 2320 HB3 ALA A 228 -8.376 -11.544 19.556 1.00 0.00 H ATOM 2321 H ALA A 228 -7.978 -10.616 16.079 1.00 0.00 H ATOM 2322 N VAL A 229 -11.033 -10.639 17.285 1.00 9.97 N ATOM 2323 CA VAL A 229 -12.462 -10.411 17.432 1.00 10.34 C ATOM 2324 C VAL A 229 -13.246 -11.513 16.710 1.00 10.18 C ATOM 2325 O VAL A 229 -14.156 -12.119 17.292 1.00 10.42 O ATOM 2326 CB VAL A 229 -12.881 -9.005 16.907 1.00 9.40 C ATOM 2327 CG1 VAL A 229 -14.374 -8.808 17.047 1.00 11.13 C ATOM 2328 CG2 VAL A 229 -12.133 -7.889 17.661 1.00 10.21 C ATOM 2329 HA VAL A 229 -12.699 -10.442 18.496 1.00 0.00 H ATOM 2330 HB VAL A 229 -12.614 -8.950 15.852 1.00 0.00 H ATOM 2331 HG11 VAL A 229 -14.896 -9.571 16.470 1.00 0.00 H ATOM 2332 HG12 VAL A 229 -14.653 -8.891 18.097 1.00 0.00 H ATOM 2333 HG13 VAL A 229 -14.645 -7.820 16.675 1.00 0.00 H ATOM 2334 HG21 VAL A 229 -12.367 -7.950 18.724 1.00 0.00 H ATOM 2335 HG22 VAL A 229 -11.060 -8.011 17.517 1.00 0.00 H ATOM 2336 HG23 VAL A 229 -12.445 -6.919 17.274 1.00 0.00 H ATOM 2337 H VAL A 229 -10.461 -9.959 16.744 1.00 0.00 H ATOM 2338 N VAL A 230 -12.889 -11.774 15.457 1.00 10.60 N ATOM 2339 CA VAL A 230 -13.566 -12.796 14.669 1.00 10.74 C ATOM 2340 C VAL A 230 -13.406 -14.162 15.339 1.00 10.88 C ATOM 2341 O VAL A 230 -14.396 -14.918 15.469 1.00 10.87 O ATOM 2342 CB VAL A 230 -13.053 -12.792 13.220 1.00 10.64 C ATOM 2343 CG1 VAL A 230 -13.585 -13.998 12.435 1.00 12.44 C ATOM 2344 CG2 VAL A 230 -13.448 -11.502 12.525 1.00 10.80 C ATOM 2345 HA VAL A 230 -14.632 -12.573 14.626 1.00 0.00 H ATOM 2346 HB VAL A 230 -11.966 -12.863 13.251 1.00 0.00 H ATOM 2347 HG11 VAL A 230 -13.255 -14.918 12.917 1.00 0.00 H ATOM 2348 HG12 VAL A 230 -14.674 -13.966 12.417 1.00 0.00 H ATOM 2349 HG13 VAL A 230 -13.202 -13.963 11.415 1.00 0.00 H ATOM 2350 HG21 VAL A 230 -14.534 -11.412 12.519 1.00 0.00 H ATOM 2351 HG22 VAL A 230 -13.015 -10.656 13.059 1.00 0.00 H ATOM 2352 HG23 VAL A 230 -13.077 -11.515 11.500 1.00 0.00 H ATOM 2353 H VAL A 230 -12.108 -11.237 15.029 1.00 0.00 H ATOM 2354 N SER A 231 -12.191 -14.446 15.818 1.00 10.98 N ATOM 2355 CA SER A 231 -11.932 -15.715 16.484 1.00 12.17 C ATOM 2356 C SER A 231 -12.755 -15.864 17.758 1.00 11.95 C ATOM 2357 O SER A 231 -13.310 -16.948 18.024 1.00 12.31 O ATOM 2358 CB SER A 231 -10.457 -15.867 16.772 1.00 12.49 C ATOM 2359 OG SER A 231 -10.236 -17.146 17.345 1.00 16.90 O ATOM 2360 HA SER A 231 -12.239 -16.513 15.808 1.00 0.00 H ATOM 2361 HB2 SER A 231 -10.137 -15.092 17.469 1.00 0.00 H ATOM 2362 HB3 SER A 231 -9.891 -15.777 15.845 1.00 0.00 H ATOM 2363 HG SER A 231 -9.271 -17.257 17.538 1.00 0.00 H ATOM 2364 H SER A 231 -11.422 -13.753 15.714 1.00 0.00 H ATOM 2365 N TRP A 232 -12.863 -14.798 18.551 1.00 11.53 N ATOM 2366 CA TRP A 232 -13.650 -14.871 19.787 1.00 11.65 C ATOM 2367 C TRP A 232 -15.109 -15.212 19.477 1.00 11.52 C ATOM 2368 O TRP A 232 -15.713 -16.122 20.077 1.00 11.77 O ATOM 2369 CB TRP A 232 -13.525 -13.602 20.648 1.00 11.63 C ATOM 2370 CG TRP A 232 -14.155 -13.820 22.013 1.00 11.81 C ATOM 2371 CD1 TRP A 232 -13.503 -14.211 23.163 1.00 11.52 C ATOM 2372 CD2 TRP A 232 -15.549 -13.722 22.360 1.00 13.46 C ATOM 2373 NE1 TRP A 232 -14.407 -14.343 24.194 1.00 13.15 N ATOM 2374 CE2 TRP A 232 -15.663 -14.056 23.733 1.00 12.76 C ATOM 2375 CE3 TRP A 232 -16.708 -13.378 21.650 1.00 11.97 C ATOM 2376 CZ2 TRP A 232 -16.888 -14.051 24.406 1.00 13.44 C ATOM 2377 CZ3 TRP A 232 -17.932 -13.387 22.314 1.00 12.06 C ATOM 2378 CH2 TRP A 232 -18.007 -13.714 23.685 1.00 13.17 C ATOM 2379 HA TRP A 232 -13.234 -15.679 20.389 1.00 0.00 H ATOM 2380 HB2 TRP A 232 -12.471 -13.357 20.774 1.00 0.00 H ATOM 2381 HB3 TRP A 232 -14.031 -12.777 20.147 1.00 0.00 H ATOM 2382 HE1 TRP A 232 -14.172 -14.618 25.169 1.00 0.00 H ATOM 2383 HD1 TRP A 232 -12.431 -14.389 23.244 1.00 0.00 H ATOM 2384 HZ2 TRP A 232 -16.953 -14.305 25.464 1.00 0.00 H ATOM 2385 HH2 TRP A 232 -18.976 -13.699 24.183 1.00 0.00 H ATOM 2386 HZ3 TRP A 232 -18.843 -13.139 21.769 1.00 0.00 H ATOM 2387 HE3 TRP A 232 -16.652 -13.108 20.595 1.00 0.00 H ATOM 2388 H TRP A 232 -12.387 -13.910 18.292 1.00 0.00 H ATOM 2389 N LEU A 233 -15.691 -14.485 18.529 1.00 10.93 N ATOM 2390 CA LEU A 233 -17.061 -14.771 18.106 1.00 11.76 C ATOM 2391 C LEU A 233 -17.211 -16.183 17.561 1.00 12.14 C ATOM 2392 O LEU A 233 -18.176 -16.881 17.896 1.00 12.69 O ATOM 2393 CB LEU A 233 -17.508 -13.743 17.078 1.00 11.47 C ATOM 2394 CG LEU A 233 -17.656 -12.325 17.634 1.00 12.26 C ATOM 2395 CD1 LEU A 233 -17.727 -11.311 16.478 1.00 13.65 C ATOM 2396 CD2 LEU A 233 -18.868 -12.213 18.541 1.00 13.82 C ATOM 2397 HA LEU A 233 -17.703 -14.704 18.984 1.00 0.00 H ATOM 2398 HB2 LEU A 233 -16.772 -13.720 16.274 1.00 0.00 H ATOM 2399 HB3 LEU A 233 -18.472 -14.056 16.678 1.00 0.00 H ATOM 2400 HG LEU A 233 -16.779 -12.097 18.240 1.00 0.00 H ATOM 2401 HD21 LEU A 233 -19.767 -12.461 17.976 1.00 0.00 H ATOM 2402 HD22 LEU A 233 -18.760 -12.905 19.377 1.00 0.00 H ATOM 2403 HD23 LEU A 233 -18.944 -11.194 18.919 1.00 0.00 H ATOM 2404 HD11 LEU A 233 -16.813 -11.371 15.887 1.00 0.00 H ATOM 2405 HD12 LEU A 233 -18.586 -11.541 15.847 1.00 0.00 H ATOM 2406 HD13 LEU A 233 -17.832 -10.305 16.885 1.00 0.00 H ATOM 2407 H LEU A 233 -15.167 -13.705 18.084 1.00 0.00 H ATOM 2408 N ASN A 234 -16.255 -16.611 16.740 1.00 11.84 N ATOM 2409 CA ASN A 234 -16.258 -17.975 16.214 1.00 12.53 C ATOM 2410 C ASN A 234 -16.383 -19.023 17.328 1.00 12.72 C ATOM 2411 O ASN A 234 -17.218 -19.942 17.228 1.00 13.59 O ATOM 2412 CB ASN A 234 -15.004 -18.213 15.377 1.00 12.92 C ATOM 2413 CG ASN A 234 -15.078 -19.505 14.586 1.00 14.68 C ATOM 2414 OD1 ASN A 234 -16.093 -19.811 13.939 1.00 13.22 O ATOM 2415 ND2 ASN A 234 -14.000 -20.281 14.637 1.00 20.50 N ATOM 2416 HA ASN A 234 -17.136 -18.086 15.578 1.00 0.00 H ATOM 2417 HB2 ASN A 234 -14.883 -17.382 14.682 1.00 0.00 H ATOM 2418 HB3 ASN A 234 -14.141 -18.257 16.042 1.00 0.00 H ATOM 2419 HD22 ASN A 234 -13.172 -19.985 15.192 1.00 0.00 H ATOM 2420 HD21 ASN A 234 -13.985 -21.184 14.122 1.00 0.00 H ATOM 2421 H ASN A 234 -15.490 -15.962 16.467 1.00 0.00 H ATOM 2422 N GLN A 235 -15.622 -18.843 18.408 1.00 12.39 N ATOM 2423 CA GLN A 235 -15.509 -19.840 19.464 1.00 13.53 C ATOM 2424 C GLN A 235 -16.449 -19.637 20.646 1.00 13.41 C ATOM 2425 O GLN A 235 -16.553 -20.538 21.493 1.00 13.58 O ATOM 2426 CB GLN A 235 -14.062 -19.892 19.985 1.00 14.62 C ATOM 2427 CG GLN A 235 -13.004 -20.059 18.901 1.00 19.49 C ATOM 2428 CD GLN A 235 -12.739 -21.495 18.514 1.00 25.38 C ATOM 2429 OE1 GLN A 235 -12.634 -22.383 19.371 1.00 30.32 O ATOM 2430 NE2 GLN A 235 -12.597 -21.734 17.211 1.00 28.61 N ATOM 2431 HA GLN A 235 -15.804 -20.780 18.997 1.00 0.00 H ATOM 2432 HB2 GLN A 235 -13.859 -18.964 20.519 1.00 0.00 H ATOM 2433 HB3 GLN A 235 -13.978 -20.732 20.675 1.00 0.00 H ATOM 2434 HG2 GLN A 235 -13.335 -19.520 18.013 1.00 0.00 H ATOM 2435 HG3 GLN A 235 -12.072 -19.624 19.262 1.00 0.00 H ATOM 2436 HE22 GLN A 235 -12.694 -20.957 16.526 1.00 0.00 H ATOM 2437 HE21 GLN A 235 -12.389 -22.697 16.879 1.00 0.00 H ATOM 2438 H GLN A 235 -15.088 -17.955 18.500 1.00 0.00 H ATOM 2439 N ASN A 236 -17.123 -18.485 20.731 1.00 12.45 N ATOM 2440 CA ASN A 236 -17.887 -18.150 21.937 1.00 12.09 C ATOM 2441 C ASN A 236 -19.328 -17.759 21.691 1.00 12.55 C ATOM 2442 O ASN A 236 -20.016 -17.252 22.592 1.00 12.96 O ATOM 2443 CB ASN A 236 -17.192 -17.040 22.732 1.00 11.91 C ATOM 2444 CG ASN A 236 -15.844 -17.471 23.254 1.00 12.63 C ATOM 2445 OD1 ASN A 236 -14.824 -17.341 22.570 1.00 14.06 O ATOM 2446 ND2 ASN A 236 -15.820 -18.002 24.459 1.00 10.41 N ATOM 2447 HA ASN A 236 -17.914 -19.077 22.510 1.00 0.00 H ATOM 2448 HB2 ASN A 236 -17.057 -16.175 22.083 1.00 0.00 H ATOM 2449 HB3 ASN A 236 -17.824 -16.764 23.576 1.00 0.00 H ATOM 2450 HD22 ASN A 236 -16.701 -18.094 25.004 1.00 0.00 H ATOM 2451 HD21 ASN A 236 -14.920 -18.329 24.865 1.00 0.00 H ATOM 2452 H ASN A 236 -17.105 -17.819 19.932 1.00 0.00 H ATOM 2453 N SER A 237 -19.793 -17.995 20.470 1.00 12.71 N ATOM 2454 CA SER A 237 -21.187 -17.752 20.126 1.00 13.27 C ATOM 2455 C SER A 237 -21.576 -18.825 19.129 1.00 12.72 C ATOM 2456 O SER A 237 -20.729 -19.604 18.713 1.00 12.42 O ATOM 2457 CB SER A 237 -21.339 -16.355 19.532 1.00 13.47 C ATOM 2458 OG SER A 237 -20.750 -16.282 18.254 1.00 14.62 O ATOM 2459 HA SER A 237 -21.835 -17.796 21.001 1.00 0.00 H ATOM 2460 HB2 SER A 237 -20.855 -15.633 20.190 1.00 0.00 H ATOM 2461 HB3 SER A 237 -22.399 -16.116 19.450 1.00 0.00 H ATOM 2462 HG SER A 237 -19.786 -16.494 18.324 1.00 0.00 H ATOM 2463 H SER A 237 -19.147 -18.362 19.742 1.00 0.00 H ATOM 2464 N ASN A 238 -22.847 -18.884 18.732 1.00 13.16 N ATOM 2465 CA ASN A 238 -23.277 -19.893 17.751 1.00 13.30 C ATOM 2466 C ASN A 238 -24.373 -19.370 16.845 1.00 12.99 C ATOM 2467 O ASN A 238 -25.167 -18.528 17.265 1.00 13.26 O ATOM 2468 CB ASN A 238 -23.734 -21.201 18.430 1.00 14.14 C ATOM 2469 CG ASN A 238 -24.958 -21.009 19.289 1.00 14.53 C ATOM 2470 OD1 ASN A 238 -24.860 -20.728 20.492 1.00 17.51 O ATOM 2471 ND2 ASN A 238 -26.123 -21.132 18.686 1.00 13.56 N ATOM 2472 HA ASN A 238 -22.402 -20.113 17.139 1.00 0.00 H ATOM 2473 HB2 ASN A 238 -23.961 -21.936 17.657 1.00 0.00 H ATOM 2474 HB3 ASN A 238 -22.922 -21.572 19.056 1.00 0.00 H ATOM 2475 HD22 ASN A 238 -26.162 -21.369 17.674 1.00 0.00 H ATOM 2476 HD21 ASN A 238 -27.003 -20.992 19.222 1.00 0.00 H ATOM 2477 H ASN A 238 -23.540 -18.212 19.118 1.00 0.00 H ATOM 2478 N GLY A 239 -24.404 -19.890 15.622 1.00 12.90 N ATOM 2479 CA GLY A 239 -25.478 -19.565 14.697 1.00 12.37 C ATOM 2480 C GLY A 239 -25.433 -18.151 14.140 1.00 12.37 C ATOM 2481 O GLY A 239 -26.441 -17.655 13.651 1.00 13.25 O ATOM 2482 HA3 GLY A 239 -26.426 -19.694 15.219 1.00 0.00 H ATOM 2483 HA2 GLY A 239 -25.427 -20.261 13.860 1.00 0.00 H ATOM 2484 H GLY A 239 -23.649 -20.539 15.322 1.00 0.00 H ATOM 2485 N LEU A 240 -24.281 -17.495 14.243 1.00 12.61 N ATOM 2486 CA LEU A 240 -24.142 -16.173 13.614 1.00 12.14 C ATOM 2487 C LEU A 240 -24.195 -16.302 12.109 1.00 11.99 C ATOM 2488 O LEU A 240 -23.896 -17.359 11.546 1.00 12.18 O ATOM 2489 CB LEU A 240 -22.806 -15.521 13.989 1.00 12.83 C ATOM 2490 CG LEU A 240 -22.461 -15.324 15.459 1.00 14.38 C ATOM 2491 CD1 LEU A 240 -21.111 -14.627 15.624 1.00 16.70 C ATOM 2492 CD2 LEU A 240 -23.522 -14.554 16.155 1.00 15.65 C ATOM 2493 HA LEU A 240 -24.964 -15.553 13.972 1.00 0.00 H ATOM 2494 HB2 LEU A 240 -22.018 -16.138 13.557 1.00 0.00 H ATOM 2495 HB3 LEU A 240 -22.791 -14.536 13.523 1.00 0.00 H ATOM 2496 HG LEU A 240 -22.393 -16.313 15.913 1.00 0.00 H ATOM 2497 HD21 LEU A 240 -23.627 -13.576 15.685 1.00 0.00 H ATOM 2498 HD22 LEU A 240 -24.466 -15.094 16.086 1.00 0.00 H ATOM 2499 HD23 LEU A 240 -23.250 -14.428 17.203 1.00 0.00 H ATOM 2500 HD11 LEU A 240 -20.332 -15.233 15.163 1.00 0.00 H ATOM 2501 HD12 LEU A 240 -21.146 -13.650 15.142 1.00 0.00 H ATOM 2502 HD13 LEU A 240 -20.895 -14.502 16.685 1.00 0.00 H ATOM 2503 H LEU A 240 -23.484 -17.914 14.764 1.00 0.00 H ATOM 2504 N VAL A 241 -24.530 -15.199 11.455 1.00 11.34 N ATOM 2505 CA VAL A 241 -24.397 -15.094 10.008 1.00 11.23 C ATOM 2506 C VAL A 241 -23.256 -14.147 9.698 1.00 11.63 C ATOM 2507 O VAL A 241 -23.313 -12.968 10.064 1.00 11.51 O ATOM 2508 CB VAL A 241 -25.708 -14.617 9.361 1.00 10.72 C ATOM 2509 CG1 VAL A 241 -25.546 -14.581 7.864 1.00 11.65 C ATOM 2510 CG2 VAL A 241 -26.895 -15.524 9.769 1.00 10.94 C ATOM 2511 HA VAL A 241 -24.180 -16.077 9.589 1.00 0.00 H ATOM 2512 HB VAL A 241 -25.931 -13.612 9.718 1.00 0.00 H ATOM 2513 HG11 VAL A 241 -24.741 -13.894 7.603 1.00 0.00 H ATOM 2514 HG12 VAL A 241 -25.304 -15.580 7.502 1.00 0.00 H ATOM 2515 HG13 VAL A 241 -26.476 -14.243 7.407 1.00 0.00 H ATOM 2516 HG21 VAL A 241 -26.698 -16.546 9.445 1.00 0.00 H ATOM 2517 HG22 VAL A 241 -27.012 -15.501 10.852 1.00 0.00 H ATOM 2518 HG23 VAL A 241 -27.807 -15.161 9.296 1.00 0.00 H ATOM 2519 H VAL A 241 -24.898 -14.386 11.989 1.00 0.00 H ATOM 2520 N PHE A 242 -22.228 -14.694 9.061 1.00 11.13 N ATOM 2521 CA PHE A 242 -21.094 -13.887 8.594 1.00 11.46 C ATOM 2522 C PHE A 242 -21.290 -13.557 7.122 1.00 11.83 C ATOM 2523 O PHE A 242 -21.466 -14.458 6.296 1.00 12.00 O ATOM 2524 CB PHE A 242 -19.766 -14.647 8.752 1.00 11.67 C ATOM 2525 CG PHE A 242 -19.307 -14.801 10.177 1.00 11.31 C ATOM 2526 CD1 PHE A 242 -19.771 -15.845 10.981 1.00 12.37 C ATOM 2527 CD2 PHE A 242 -18.372 -13.913 10.723 1.00 12.36 C ATOM 2528 CE1 PHE A 242 -19.316 -15.977 12.307 1.00 12.59 C ATOM 2529 CE2 PHE A 242 -17.931 -14.056 12.032 1.00 12.64 C ATOM 2530 CZ PHE A 242 -18.402 -15.078 12.822 1.00 12.74 C ATOM 2531 HA PHE A 242 -21.052 -12.979 9.195 1.00 0.00 H ATOM 2532 HB2 PHE A 242 -19.888 -15.642 8.323 1.00 0.00 H ATOM 2533 HB3 PHE A 242 -18.996 -14.107 8.201 1.00 0.00 H ATOM 2534 HD2 PHE A 242 -17.985 -13.098 10.112 1.00 0.00 H ATOM 2535 HE2 PHE A 242 -17.205 -13.351 12.437 1.00 0.00 H ATOM 2536 HZ PHE A 242 -18.056 -15.179 13.851 1.00 0.00 H ATOM 2537 HE1 PHE A 242 -19.686 -16.792 12.930 1.00 0.00 H ATOM 2538 HD1 PHE A 242 -20.489 -16.561 10.580 1.00 0.00 H ATOM 2539 H PHE A 242 -22.226 -15.720 8.888 1.00 0.00 H ATOM 2540 N LEU A 243 -21.250 -12.265 6.793 1.00 11.56 N ATOM 2541 CA LEU A 243 -21.355 -11.788 5.414 1.00 11.52 C ATOM 2542 C LEU A 243 -19.979 -11.291 4.972 1.00 12.36 C ATOM 2543 O LEU A 243 -19.453 -10.325 5.521 1.00 12.65 O ATOM 2544 CB LEU A 243 -22.397 -10.661 5.313 1.00 11.61 C ATOM 2545 CG LEU A 243 -23.799 -10.999 5.829 1.00 11.69 C ATOM 2546 CD1 LEU A 243 -24.745 -9.818 5.615 1.00 12.61 C ATOM 2547 CD2 LEU A 243 -24.335 -12.240 5.158 1.00 11.79 C ATOM 2548 HA LEU A 243 -21.682 -12.599 4.763 1.00 0.00 H ATOM 2549 HB2 LEU A 243 -22.026 -9.810 5.885 1.00 0.00 H ATOM 2550 HB3 LEU A 243 -22.486 -10.381 4.263 1.00 0.00 H ATOM 2551 HG LEU A 243 -23.731 -11.198 6.899 1.00 0.00 H ATOM 2552 HD21 LEU A 243 -24.387 -12.076 4.082 1.00 0.00 H ATOM 2553 HD22 LEU A 243 -23.672 -13.080 5.367 1.00 0.00 H ATOM 2554 HD23 LEU A 243 -25.331 -12.458 5.542 1.00 0.00 H ATOM 2555 HD11 LEU A 243 -24.368 -8.949 6.155 1.00 0.00 H ATOM 2556 HD12 LEU A 243 -24.803 -9.589 4.551 1.00 0.00 H ATOM 2557 HD13 LEU A 243 -25.736 -10.076 5.987 1.00 0.00 H ATOM 2558 H LEU A 243 -21.139 -11.564 7.553 1.00 0.00 H ATOM 2559 N LEU A 244 -19.417 -12.004 3.996 1.00 12.89 N ATOM 2560 CA LEU A 244 -18.057 -11.767 3.469 1.00 13.95 C ATOM 2561 C LEU A 244 -18.140 -11.270 2.018 1.00 13.88 C ATOM 2562 O LEU A 244 -18.407 -12.028 1.080 1.00 16.14 O ATOM 2563 CB LEU A 244 -17.185 -13.040 3.568 1.00 13.50 C ATOM 2564 CG LEU A 244 -17.217 -13.842 4.879 1.00 13.08 C ATOM 2565 CD1 LEU A 244 -16.356 -15.094 4.780 1.00 15.28 C ATOM 2566 CD2 LEU A 244 -16.812 -13.004 6.093 1.00 13.53 C ATOM 2567 HA LEU A 244 -17.580 -10.999 4.078 1.00 0.00 H ATOM 2568 HB2 LEU A 244 -17.501 -13.712 2.770 1.00 0.00 H ATOM 2569 HB3 LEU A 244 -16.151 -12.738 3.399 1.00 0.00 H ATOM 2570 HG LEU A 244 -18.254 -14.143 5.030 1.00 0.00 H ATOM 2571 HD21 LEU A 244 -15.797 -12.631 5.953 1.00 0.00 H ATOM 2572 HD22 LEU A 244 -17.498 -12.164 6.198 1.00 0.00 H ATOM 2573 HD23 LEU A 244 -16.853 -13.622 6.990 1.00 0.00 H ATOM 2574 HD11 LEU A 244 -16.729 -15.727 3.975 1.00 0.00 H ATOM 2575 HD12 LEU A 244 -15.325 -14.809 4.571 1.00 0.00 H ATOM 2576 HD13 LEU A 244 -16.400 -15.639 5.723 1.00 0.00 H ATOM 2577 H LEU A 244 -19.972 -12.778 3.578 1.00 0.00 H ATOM 2578 N TRP A 245 -17.941 -9.970 1.868 1.00 16.88 N ATOM 2579 CA TRP A 245 -18.128 -9.316 0.588 1.00 16.42 C ATOM 2580 C TRP A 245 -16.759 -8.980 0.021 1.00 16.87 C ATOM 2581 O TRP A 245 -16.090 -8.140 0.577 1.00 16.63 O ATOM 2582 CB TRP A 245 -18.947 -8.030 0.800 1.00 16.18 C ATOM 2583 CG TRP A 245 -20.342 -8.228 1.374 1.00 16.62 C ATOM 2584 CD1 TRP A 245 -21.069 -9.380 1.376 1.00 16.65 C ATOM 2585 CD2 TRP A 245 -21.183 -7.217 1.974 1.00 16.02 C ATOM 2586 NE1 TRP A 245 -22.312 -9.152 1.935 1.00 15.07 N ATOM 2587 CE2 TRP A 245 -22.400 -7.839 2.318 1.00 13.92 C ATOM 2588 CE3 TRP A 245 -21.016 -5.855 2.267 1.00 14.80 C ATOM 2589 CZ2 TRP A 245 -23.463 -7.136 2.913 1.00 14.68 C ATOM 2590 CZ3 TRP A 245 -22.074 -5.159 2.868 1.00 14.27 C ATOM 2591 CH2 TRP A 245 -23.284 -5.803 3.180 1.00 14.83 C ATOM 2592 HA TRP A 245 -18.662 -9.965 -0.106 1.00 0.00 H ATOM 2593 HB2 TRP A 245 -18.391 -7.386 1.482 1.00 0.00 H ATOM 2594 HB3 TRP A 245 -19.048 -7.533 -0.165 1.00 0.00 H ATOM 2595 HE1 TRP A 245 -23.062 -9.864 2.047 1.00 0.00 H ATOM 2596 HD1 TRP A 245 -20.722 -10.340 0.993 1.00 0.00 H ATOM 2597 HZ2 TRP A 245 -24.401 -7.636 3.155 1.00 0.00 H ATOM 2598 HH2 TRP A 245 -24.092 -5.234 3.641 1.00 0.00 H ATOM 2599 HZ3 TRP A 245 -21.956 -4.100 3.097 1.00 0.00 H ATOM 2600 HE3 TRP A 245 -20.081 -5.347 2.032 1.00 0.00 H ATOM 2601 H TRP A 245 -17.643 -9.404 2.688 1.00 0.00 H ATOM 2602 N GLY A 246 -16.352 -9.664 -1.045 1.00 18.34 N ATOM 2603 CA GLY A 246 -15.046 -9.418 -1.666 1.00 18.57 C ATOM 2604 C GLY A 246 -13.949 -10.283 -1.071 1.00 19.02 C ATOM 2605 O GLY A 246 -14.099 -10.847 0.021 1.00 18.63 O ATOM 2606 HA3 GLY A 246 -14.782 -8.370 -1.523 1.00 0.00 H ATOM 2607 HA2 GLY A 246 -15.120 -9.630 -2.733 1.00 0.00 H ATOM 2608 H GLY A 246 -16.976 -10.392 -1.448 1.00 0.00 H ATOM 2609 N SER A 247 -12.821 -10.344 -1.778 1.00 19.53 N ATOM 2610 CA SER A 247 -11.710 -11.256 -1.469 1.00 19.24 C ATOM 2611 C SER A 247 -11.038 -11.071 -0.102 1.00 17.64 C ATOM 2612 O SER A 247 -10.686 -12.054 0.545 1.00 17.43 O ATOM 2613 CB SER A 247 -10.638 -11.164 -2.563 1.00 19.76 C ATOM 2614 OG SER A 247 -10.028 -9.886 -2.544 1.00 23.35 O ATOM 2615 HA SER A 247 -12.178 -12.240 -1.429 1.00 0.00 H ATOM 2616 HB2 SER A 247 -11.101 -11.328 -3.536 1.00 0.00 H ATOM 2617 HB3 SER A 247 -9.880 -11.928 -2.390 1.00 0.00 H ATOM 2618 HG SER A 247 -10.715 -9.191 -2.704 1.00 0.00 H ATOM 2619 H SER A 247 -12.721 -9.710 -2.596 1.00 0.00 H ATOM 2620 N TYR A 248 -10.818 -9.829 0.355 1.00 17.20 N ATOM 2621 CA TYR A 248 -10.162 -9.623 1.671 1.00 16.92 C ATOM 2622 C TYR A 248 -11.024 -10.161 2.814 1.00 16.11 C ATOM 2623 O TYR A 248 -10.508 -10.829 3.717 1.00 15.50 O ATOM 2624 CB TYR A 248 -9.777 -8.155 1.965 1.00 17.31 C ATOM 2625 CG TYR A 248 -8.452 -7.686 1.380 1.00 18.64 C ATOM 2626 CD1 TYR A 248 -8.421 -6.816 0.287 1.00 19.56 C ATOM 2627 CD2 TYR A 248 -7.236 -8.098 1.930 1.00 18.44 C ATOM 2628 CE1 TYR A 248 -7.213 -6.376 -0.252 1.00 19.77 C ATOM 2629 CE2 TYR A 248 -6.020 -7.667 1.395 1.00 19.46 C ATOM 2630 CZ TYR A 248 -6.020 -6.805 0.306 1.00 19.72 C ATOM 2631 OH TYR A 248 -4.833 -6.368 -0.235 1.00 20.45 O ATOM 2632 HA TYR A 248 -9.232 -10.188 1.608 1.00 0.00 H ATOM 2633 HB3 TYR A 248 -9.727 -8.033 3.047 1.00 0.00 H ATOM 2634 HB2 TYR A 248 -10.564 -7.516 1.565 1.00 0.00 H ATOM 2635 HD2 TYR A 248 -7.236 -8.767 2.791 1.00 0.00 H ATOM 2636 HE2 TYR A 248 -5.079 -8.004 1.829 1.00 0.00 H ATOM 2637 HE1 TYR A 248 -7.207 -5.699 -1.106 1.00 0.00 H ATOM 2638 HD1 TYR A 248 -9.359 -6.475 -0.152 1.00 0.00 H ATOM 2639 HH TYR A 248 -5.021 -5.766 -0.998 1.00 0.00 H ATOM 2640 H TYR A 248 -11.108 -9.008 -0.214 1.00 0.00 H ATOM 2641 N ALA A 249 -12.326 -9.877 2.765 1.00 15.66 N ATOM 2642 CA ALA A 249 -13.233 -10.361 3.809 1.00 14.74 C ATOM 2643 C ALA A 249 -13.321 -11.882 3.733 1.00 14.28 C ATOM 2644 O ALA A 249 -13.374 -12.544 4.761 1.00 14.05 O ATOM 2645 CB ALA A 249 -14.604 -9.749 3.631 1.00 15.08 C ATOM 2646 HA ALA A 249 -12.849 -10.070 4.787 1.00 0.00 H ATOM 2647 HB1 ALA A 249 -14.527 -8.664 3.698 1.00 0.00 H ATOM 2648 HB2 ALA A 249 -15.001 -10.027 2.655 1.00 0.00 H ATOM 2649 HB3 ALA A 249 -15.269 -10.116 4.413 1.00 0.00 H ATOM 2650 H ALA A 249 -12.701 -9.307 1.980 1.00 0.00 H ATOM 2651 N GLN A 250 -13.354 -12.424 2.514 1.00 13.68 N ATOM 2652 CA GLN A 250 -13.371 -13.870 2.347 1.00 14.37 C ATOM 2653 C GLN A 250 -12.143 -14.529 2.968 1.00 13.38 C ATOM 2654 O GLN A 250 -12.271 -15.537 3.662 1.00 13.71 O ATOM 2655 CB GLN A 250 -13.519 -14.233 0.871 1.00 15.32 C ATOM 2656 CG GLN A 250 -14.906 -13.882 0.341 1.00 16.93 C ATOM 2657 CD GLN A 250 -14.949 -13.728 -1.178 1.00 21.10 C ATOM 2658 OE1 GLN A 250 -14.021 -14.131 -1.895 1.00 22.05 O ATOM 2659 NE2 GLN A 250 -16.033 -13.136 -1.675 1.00 20.44 N ATOM 2660 HA GLN A 250 -14.237 -14.260 2.882 1.00 0.00 H ATOM 2661 HB2 GLN A 250 -12.772 -13.687 0.296 1.00 0.00 H ATOM 2662 HB3 GLN A 250 -13.355 -15.304 0.752 1.00 0.00 H ATOM 2663 HG2 GLN A 250 -15.598 -14.674 0.629 1.00 0.00 H ATOM 2664 HG3 GLN A 250 -15.223 -12.942 0.794 1.00 0.00 H ATOM 2665 HE22 GLN A 250 -16.788 -12.813 -1.037 1.00 0.00 H ATOM 2666 HE21 GLN A 250 -16.125 -12.996 -2.701 1.00 0.00 H ATOM 2667 H GLN A 250 -13.368 -11.808 1.676 1.00 0.00 H ATOM 2668 N LYS A 251 -10.970 -13.932 2.760 1.00 13.79 N ATOM 2669 CA LYS A 251 -9.753 -14.444 3.384 1.00 14.83 C ATOM 2670 C LYS A 251 -9.838 -14.357 4.915 1.00 14.77 C ATOM 2671 O LYS A 251 -9.501 -15.302 5.634 1.00 15.07 O ATOM 2672 CB LYS A 251 -8.531 -13.702 2.849 1.00 15.83 C ATOM 2673 CG LYS A 251 -7.225 -14.125 3.490 1.00 18.95 C ATOM 2674 CD LYS A 251 -6.058 -13.395 2.856 1.00 23.47 C ATOM 2675 CE LYS A 251 -4.784 -13.570 3.669 1.00 25.97 C ATOM 2676 NZ LYS A 251 -4.388 -15.007 3.810 1.00 27.46 N ATOM 2677 HA LYS A 251 -9.649 -15.498 3.126 1.00 0.00 H ATOM 2678 HB2 LYS A 251 -8.462 -13.884 1.776 1.00 0.00 H ATOM 2679 HB3 LYS A 251 -8.671 -12.636 3.027 1.00 0.00 H ATOM 2680 HG2 LYS A 251 -7.257 -13.894 4.555 1.00 0.00 H ATOM 2681 HG3 LYS A 251 -7.091 -15.199 3.357 1.00 0.00 H ATOM 2682 HD2 LYS A 251 -5.896 -13.789 1.853 1.00 0.00 H ATOM 2683 HD3 LYS A 251 -6.296 -12.333 2.793 1.00 0.00 H ATOM 2684 HE2 LYS A 251 -4.943 -13.151 4.663 1.00 0.00 H ATOM 2685 HE3 LYS A 251 -3.976 -13.031 3.174 1.00 0.00 H ATOM 2686 HZ1 LYS A 251 -5.149 -15.530 4.289 1.00 0.00 H ATOM 2687 HZ2 LYS A 251 -4.226 -15.415 2.867 1.00 0.00 H ATOM 2688 HZ3 LYS A 251 -3.515 -15.071 4.372 1.00 0.00 H ATOM 2689 H LYS A 251 -10.921 -13.093 2.147 1.00 0.00 H ATOM 2690 N LYS A 252 -10.328 -13.226 5.398 1.00 14.60 N ATOM 2691 CA LYS A 252 -10.418 -12.982 6.836 1.00 14.86 C ATOM 2692 C LYS A 252 -11.382 -13.944 7.522 1.00 14.20 C ATOM 2693 O LYS A 252 -11.175 -14.308 8.679 1.00 14.31 O ATOM 2694 CB LYS A 252 -10.813 -11.538 7.109 1.00 15.01 C ATOM 2695 CG LYS A 252 -10.608 -11.150 8.569 1.00 15.21 C ATOM 2696 CD LYS A 252 -10.817 -9.663 8.771 1.00 14.40 C ATOM 2697 CE LYS A 252 -10.512 -9.261 10.206 1.00 13.98 C ATOM 2698 NZ LYS A 252 -9.044 -9.233 10.464 1.00 13.19 N ATOM 2699 HA LYS A 252 -9.429 -13.162 7.258 1.00 0.00 H ATOM 2700 HB2 LYS A 252 -10.206 -10.884 6.483 1.00 0.00 H ATOM 2701 HB3 LYS A 252 -11.865 -11.408 6.855 1.00 0.00 H ATOM 2702 HG2 LYS A 252 -11.320 -11.697 9.187 1.00 0.00 H ATOM 2703 HG3 LYS A 252 -9.593 -11.411 8.868 1.00 0.00 H ATOM 2704 HD2 LYS A 252 -10.157 -9.115 8.099 1.00 0.00 H ATOM 2705 HD3 LYS A 252 -11.853 -9.414 8.543 1.00 0.00 H ATOM 2706 HE2 LYS A 252 -10.977 -9.978 10.882 1.00 0.00 H ATOM 2707 HE3 LYS A 252 -10.924 -8.269 10.392 1.00 0.00 H ATOM 2708 HZ1 LYS A 252 -8.645 -10.178 10.294 1.00 0.00 H ATOM 2709 HZ2 LYS A 252 -8.594 -8.546 9.826 1.00 0.00 H ATOM 2710 HZ3 LYS A 252 -8.872 -8.955 11.451 1.00 0.00 H ATOM 2711 H LYS A 252 -10.657 -12.493 4.738 1.00 0.00 H ATOM 2712 N GLY A 253 -12.387 -14.428 6.788 1.00 13.57 N ATOM 2713 CA GLY A 253 -13.361 -15.355 7.357 1.00 14.14 C ATOM 2714 C GLY A 253 -13.127 -16.817 7.008 1.00 14.85 C ATOM 2715 O GLY A 253 -14.006 -17.647 7.219 1.00 15.04 O ATOM 2716 HA3 GLY A 253 -14.350 -15.073 6.995 1.00 0.00 H ATOM 2717 HA2 GLY A 253 -13.331 -15.256 8.442 1.00 0.00 H ATOM 2718 H GLY A 253 -12.478 -14.139 5.793 1.00 0.00 H ATOM 2719 N SER A 254 -11.926 -17.146 6.536 1.00 15.50 N ATOM 2720 CA SER A 254 -11.644 -18.487 6.026 1.00 17.43 C ATOM 2721 C SER A 254 -11.743 -19.574 7.089 1.00 18.00 C ATOM 2722 O SER A 254 -12.042 -20.725 6.764 1.00 19.31 O ATOM 2723 CB SER A 254 -10.257 -18.516 5.390 1.00 17.76 C ATOM 2724 OG SER A 254 -9.255 -18.472 6.378 1.00 19.77 O ATOM 2725 HA SER A 254 -12.412 -18.705 5.283 1.00 0.00 H ATOM 2726 HB2 SER A 254 -10.147 -17.655 4.730 1.00 0.00 H ATOM 2727 HB3 SER A 254 -10.148 -19.433 4.810 1.00 0.00 H ATOM 2728 HG SER A 254 -9.349 -17.639 6.904 1.00 0.00 H ATOM 2729 H SER A 254 -11.170 -16.432 6.530 1.00 0.00 H ATOM 2730 N ALA A 255 -11.466 -19.221 8.341 1.00 18.18 N ATOM 2731 CA ALA A 255 -11.427 -20.193 9.438 1.00 18.26 C ATOM 2732 C ALA A 255 -12.717 -20.244 10.262 1.00 18.03 C ATOM 2733 O ALA A 255 -12.786 -20.973 11.263 1.00 18.62 O ATOM 2734 CB ALA A 255 -10.235 -19.921 10.330 1.00 19.23 C ATOM 2735 HA ALA A 255 -11.328 -21.176 8.977 1.00 0.00 H ATOM 2736 HB1 ALA A 255 -9.319 -20.003 9.745 1.00 0.00 H ATOM 2737 HB2 ALA A 255 -10.314 -18.916 10.744 1.00 0.00 H ATOM 2738 HB3 ALA A 255 -10.216 -20.649 11.141 1.00 0.00 H ATOM 2739 H ALA A 255 -11.270 -18.221 8.549 1.00 0.00 H ATOM 2740 N ILE A 256 -13.737 -19.482 9.867 1.00 17.28 N ATOM 2741 CA ILE A 256 -15.021 -19.571 10.552 1.00 16.71 C ATOM 2742 C ILE A 256 -15.498 -21.023 10.480 1.00 16.63 C ATOM 2743 O ILE A 256 -15.452 -21.658 9.416 1.00 16.98 O ATOM 2744 CB ILE A 256 -16.080 -18.623 9.951 1.00 16.60 C ATOM 2745 CG1 ILE A 256 -15.679 -17.160 10.163 1.00 16.88 C ATOM 2746 CG2 ILE A 256 -17.470 -18.896 10.558 1.00 16.42 C ATOM 2747 CD1 ILE A 256 -16.315 -16.221 9.160 1.00 21.14 C ATOM 2748 HA ILE A 256 -14.887 -19.258 11.588 1.00 0.00 H ATOM 2749 HB ILE A 256 -16.134 -18.813 8.879 1.00 0.00 H ATOM 2750 HG12 ILE A 256 -15.984 -16.857 11.165 1.00 0.00 H ATOM 2751 HG13 ILE A 256 -14.595 -17.080 10.075 1.00 0.00 H ATOM 2752 HD11 ILE A 256 -16.010 -16.506 8.153 1.00 0.00 H ATOM 2753 HD12 ILE A 256 -17.400 -16.283 9.243 1.00 0.00 H ATOM 2754 HD13 ILE A 256 -15.991 -15.200 9.364 1.00 0.00 H ATOM 2755 HG21 ILE A 256 -17.761 -19.925 10.348 1.00 0.00 H ATOM 2756 HG22 ILE A 256 -17.431 -18.741 11.636 1.00 0.00 H ATOM 2757 HG23 ILE A 256 -18.198 -18.215 10.117 1.00 0.00 H ATOM 2758 H ILE A 256 -13.617 -18.824 9.070 1.00 0.00 H ATOM 2759 N ASP A 257 -15.915 -21.534 11.629 1.00 16.93 N ATOM 2760 CA ASP A 257 -16.406 -22.898 11.793 1.00 17.82 C ATOM 2761 C ASP A 257 -17.769 -22.990 11.121 1.00 17.89 C ATOM 2762 O ASP A 257 -18.769 -22.498 11.655 1.00 17.21 O ATOM 2763 CB ASP A 257 -16.509 -23.173 13.304 1.00 18.59 C ATOM 2764 CG ASP A 257 -16.893 -24.594 13.635 1.00 20.12 C ATOM 2765 OD1 ASP A 257 -17.345 -25.340 12.740 1.00 22.96 O ATOM 2766 OD2 ASP A 257 -16.755 -24.961 14.822 1.00 22.80 O ATOM 2767 HA ASP A 257 -15.743 -23.635 11.340 1.00 0.00 H ATOM 2768 HB2 ASP A 257 -15.541 -22.962 13.760 1.00 0.00 H ATOM 2769 HB3 ASP A 257 -17.261 -22.506 13.725 1.00 0.00 H ATOM 2770 H ASP A 257 -15.891 -20.922 12.470 1.00 0.00 H ATOM 2771 N ARG A 258 -17.809 -23.624 9.945 1.00 18.07 N ATOM 2772 CA ARG A 258 -19.044 -23.716 9.174 1.00 19.07 C ATOM 2773 C ARG A 258 -20.017 -24.780 9.687 1.00 19.06 C ATOM 2774 O ARG A 258 -21.150 -24.876 9.213 1.00 19.84 O ATOM 2775 CB ARG A 258 -18.752 -23.798 7.667 1.00 19.76 C ATOM 2776 CG ARG A 258 -18.182 -22.458 7.197 1.00 21.70 C ATOM 2777 CD ARG A 258 -17.717 -22.371 5.762 1.00 27.32 C ATOM 2778 NE ARG A 258 -16.809 -21.230 5.647 1.00 29.97 N ATOM 2779 CZ ARG A 258 -16.800 -20.334 4.661 1.00 32.15 C ATOM 2780 NH1 ARG A 258 -15.919 -19.338 4.695 1.00 30.75 N ATOM 2781 NH2 ARG A 258 -17.661 -20.421 3.650 1.00 33.75 N ATOM 2782 HA ARG A 258 -19.588 -22.785 9.332 1.00 0.00 H ATOM 2783 HB2 ARG A 258 -18.028 -24.590 7.477 1.00 0.00 H ATOM 2784 HB3 ARG A 258 -19.674 -24.013 7.127 1.00 0.00 H ATOM 2785 HG2 ARG A 258 -18.957 -21.704 7.337 1.00 0.00 H ATOM 2786 HG3 ARG A 258 -17.329 -22.223 7.833 1.00 0.00 H ATOM 2787 HD2 ARG A 258 -18.574 -22.229 5.104 1.00 0.00 H ATOM 2788 HD3 ARG A 258 -17.196 -23.288 5.486 1.00 0.00 H ATOM 2789 HE ARG A 258 -16.106 -21.107 6.404 1.00 0.00 H ATOM 2790 HH12 ARG A 258 -15.902 -18.632 3.931 1.00 0.00 H ATOM 2791 HH11 ARG A 258 -15.247 -19.265 5.485 1.00 0.00 H ATOM 2792 HH22 ARG A 258 -17.641 -19.714 2.888 1.00 0.00 H ATOM 2793 HH21 ARG A 258 -18.354 -21.196 3.622 1.00 0.00 H ATOM 2794 H ARG A 258 -16.942 -24.061 9.572 1.00 0.00 H ATOM 2795 N LYS A 259 -19.591 -25.529 10.701 1.00 19.01 N ATOM 2796 CA LYS A 259 -20.528 -26.375 11.436 1.00 18.98 C ATOM 2797 C LYS A 259 -21.290 -25.591 12.490 1.00 18.24 C ATOM 2798 O LYS A 259 -22.398 -25.957 12.864 1.00 19.04 O ATOM 2799 CB LYS A 259 -19.822 -27.575 12.073 1.00 19.25 C ATOM 2800 CG LYS A 259 -19.257 -28.517 11.039 1.00 21.79 C ATOM 2801 CD LYS A 259 -19.600 -29.960 11.345 1.00 25.29 C ATOM 2802 CE LYS A 259 -19.200 -30.846 10.180 1.00 27.10 C ATOM 2803 NZ LYS A 259 -19.827 -32.179 10.274 1.00 28.38 N ATOM 2804 HA LYS A 259 -21.248 -26.749 10.708 1.00 0.00 H ATOM 2805 HB2 LYS A 259 -19.008 -27.212 12.700 1.00 0.00 H ATOM 2806 HB3 LYS A 259 -20.539 -28.118 12.689 1.00 0.00 H ATOM 2807 HG2 LYS A 259 -19.666 -28.256 10.063 1.00 0.00 H ATOM 2808 HG3 LYS A 259 -18.173 -28.409 11.018 1.00 0.00 H ATOM 2809 HD2 LYS A 259 -19.065 -30.277 12.240 1.00 0.00 H ATOM 2810 HD3 LYS A 259 -20.673 -30.048 11.514 1.00 0.00 H ATOM 2811 HE2 LYS A 259 -18.116 -30.963 10.180 1.00 0.00 H ATOM 2812 HE3 LYS A 259 -19.513 -30.372 9.250 1.00 0.00 H ATOM 2813 HZ1 LYS A 259 -19.528 -32.640 11.157 1.00 0.00 H ATOM 2814 HZ2 LYS A 259 -20.862 -32.075 10.269 1.00 0.00 H ATOM 2815 HZ3 LYS A 259 -19.532 -32.758 9.462 1.00 0.00 H ATOM 2816 H LYS A 259 -18.587 -25.512 10.971 1.00 0.00 H ATOM 2817 N ARG A 260 -20.697 -24.488 12.945 1.00 16.29 N ATOM 2818 CA ARG A 260 -21.218 -23.719 14.072 1.00 15.62 C ATOM 2819 C ARG A 260 -21.922 -22.412 13.665 1.00 14.53 C ATOM 2820 O ARG A 260 -22.822 -21.945 14.381 1.00 13.95 O ATOM 2821 CB ARG A 260 -20.059 -23.429 15.023 1.00 15.07 C ATOM 2822 CG ARG A 260 -20.423 -22.723 16.319 1.00 14.84 C ATOM 2823 CD ARG A 260 -19.267 -22.819 17.315 1.00 14.70 C ATOM 2824 NE ARG A 260 -19.561 -22.109 18.556 1.00 14.82 N ATOM 2825 CZ ARG A 260 -18.881 -22.267 19.687 1.00 13.87 C ATOM 2826 NH1 ARG A 260 -17.853 -23.111 19.734 1.00 15.58 N ATOM 2827 NH2 ARG A 260 -19.223 -21.580 20.771 1.00 12.98 N ATOM 2828 HA ARG A 260 -21.989 -24.319 14.556 1.00 0.00 H ATOM 2829 HB2 ARG A 260 -19.592 -24.380 15.280 1.00 0.00 H ATOM 2830 HB3 ARG A 260 -19.340 -22.804 14.493 1.00 0.00 H ATOM 2831 HG2 ARG A 260 -20.633 -21.674 16.111 1.00 0.00 H ATOM 2832 HG3 ARG A 260 -21.308 -23.192 16.748 1.00 0.00 H ATOM 2833 HD2 ARG A 260 -18.375 -22.386 16.863 1.00 0.00 H ATOM 2834 HD3 ARG A 260 -19.084 -23.869 17.544 1.00 0.00 H ATOM 2835 HE ARG A 260 -20.354 -21.436 18.555 1.00 0.00 H ATOM 2836 HH12 ARG A 260 -17.321 -23.234 20.619 1.00 0.00 H ATOM 2837 HH11 ARG A 260 -17.581 -23.647 18.885 1.00 0.00 H ATOM 2838 HH22 ARG A 260 -18.690 -21.705 21.655 1.00 0.00 H ATOM 2839 HH21 ARG A 260 -20.024 -20.917 20.736 1.00 0.00 H ATOM 2840 H ARG A 260 -19.827 -24.161 12.478 1.00 0.00 H ATOM 2841 N HIS A 261 -21.499 -21.839 12.532 1.00 13.79 N ATOM 2842 CA HIS A 261 -22.012 -20.550 12.054 1.00 13.53 C ATOM 2843 C HIS A 261 -22.344 -20.606 10.568 1.00 13.20 C ATOM 2844 O HIS A 261 -21.847 -21.485 9.850 1.00 13.62 O ATOM 2845 CB HIS A 261 -20.962 -19.457 12.274 1.00 13.11 C ATOM 2846 CG HIS A 261 -20.580 -19.260 13.707 1.00 11.90 C ATOM 2847 ND1 HIS A 261 -21.396 -18.623 14.615 1.00 12.68 N ATOM 2848 CD2 HIS A 261 -19.458 -19.610 14.381 1.00 12.64 C ATOM 2849 CE1 HIS A 261 -20.781 -18.577 15.784 1.00 13.01 C ATOM 2850 NE2 HIS A 261 -19.610 -19.177 15.674 1.00 13.11 N ATOM 2851 HA HIS A 261 -22.919 -20.326 12.615 1.00 0.00 H ATOM 2852 HB2 HIS A 261 -20.066 -19.724 11.714 1.00 0.00 H ATOM 2853 HB3 HIS A 261 -21.360 -18.517 11.893 1.00 0.00 H ATOM 2854 HD2 HIS A 261 -18.596 -20.137 13.972 1.00 0.00 H ATOM 2855 HE1 HIS A 261 -21.176 -18.119 16.691 1.00 0.00 H ATOM 2856 H HIS A 261 -20.776 -22.328 11.966 1.00 0.00 H ATOM 2857 N HIS A 262 -23.183 -19.663 10.118 1.00 12.16 N ATOM 2858 CA HIS A 262 -23.540 -19.534 8.711 1.00 12.84 C ATOM 2859 C HIS A 262 -22.594 -18.524 8.063 1.00 13.16 C ATOM 2860 O HIS A 262 -22.262 -17.496 8.666 1.00 13.80 O ATOM 2861 CB HIS A 262 -24.973 -19.015 8.540 1.00 13.28 C ATOM 2862 CG HIS A 262 -26.000 -19.735 9.355 1.00 13.72 C ATOM 2863 ND1 HIS A 262 -26.558 -20.936 8.962 1.00 16.61 N ATOM 2864 CD2 HIS A 262 -26.604 -19.405 10.521 1.00 15.73 C ATOM 2865 CE1 HIS A 262 -27.444 -21.322 9.866 1.00 16.94 C ATOM 2866 NE2 HIS A 262 -27.496 -20.408 10.820 1.00 15.42 N ATOM 2867 HA HIS A 262 -23.464 -20.517 8.247 1.00 0.00 H ATOM 2868 HB2 HIS A 262 -24.990 -17.963 8.825 1.00 0.00 H ATOM 2869 HB3 HIS A 262 -25.246 -19.110 7.489 1.00 0.00 H ATOM 2870 HD2 HIS A 262 -26.418 -18.509 11.114 1.00 0.00 H ATOM 2871 HE1 HIS A 262 -28.032 -22.239 9.830 1.00 0.00 H ATOM 2872 H HIS A 262 -23.596 -18.996 10.801 1.00 0.00 H ATOM 2873 N VAL A 263 -22.195 -18.802 6.829 1.00 13.76 N ATOM 2874 CA VAL A 263 -21.330 -17.902 6.073 1.00 14.63 C ATOM 2875 C VAL A 263 -21.911 -17.680 4.675 1.00 14.93 C ATOM 2876 O VAL A 263 -22.231 -18.644 3.971 1.00 16.26 O ATOM 2877 CB VAL A 263 -19.879 -18.451 5.955 1.00 15.03 C ATOM 2878 CG1 VAL A 263 -18.996 -17.508 5.123 1.00 16.16 C ATOM 2879 CG2 VAL A 263 -19.254 -18.709 7.330 1.00 15.60 C ATOM 2880 HA VAL A 263 -21.284 -16.957 6.614 1.00 0.00 H ATOM 2881 HB VAL A 263 -19.939 -19.408 5.437 1.00 0.00 H ATOM 2882 HG11 VAL A 263 -19.415 -17.410 4.121 1.00 0.00 H ATOM 2883 HG12 VAL A 263 -18.961 -16.529 5.601 1.00 0.00 H ATOM 2884 HG13 VAL A 263 -17.988 -17.919 5.058 1.00 0.00 H ATOM 2885 HG21 VAL A 263 -19.223 -17.777 7.894 1.00 0.00 H ATOM 2886 HG22 VAL A 263 -19.855 -19.442 7.869 1.00 0.00 H ATOM 2887 HG23 VAL A 263 -18.241 -19.091 7.201 1.00 0.00 H ATOM 2888 H VAL A 263 -22.508 -19.689 6.386 1.00 0.00 H ATOM 2889 N LEU A 264 -22.064 -16.413 4.292 1.00 15.16 N ATOM 2890 CA LEU A 264 -22.435 -16.035 2.931 1.00 15.26 C ATOM 2891 C LEU A 264 -21.319 -15.179 2.359 1.00 16.07 C ATOM 2892 O LEU A 264 -20.752 -14.358 3.064 1.00 16.51 O ATOM 2893 CB LEU A 264 -23.747 -15.246 2.925 1.00 15.97 C ATOM 2894 CG LEU A 264 -25.005 -15.986 3.405 1.00 15.39 C ATOM 2895 CD1 LEU A 264 -26.185 -15.064 3.497 1.00 17.74 C ATOM 2896 CD2 LEU A 264 -25.344 -17.187 2.512 1.00 19.21 C ATOM 2897 HA LEU A 264 -22.579 -16.932 2.328 1.00 0.00 H ATOM 2898 HB2 LEU A 264 -23.611 -14.376 3.567 1.00 0.00 H ATOM 2899 HB3 LEU A 264 -23.929 -14.916 1.902 1.00 0.00 H ATOM 2900 HG LEU A 264 -24.779 -16.362 4.403 1.00 0.00 H ATOM 2901 HD21 LEU A 264 -25.520 -16.842 1.493 1.00 0.00 H ATOM 2902 HD22 LEU A 264 -24.512 -17.891 2.520 1.00 0.00 H ATOM 2903 HD23 LEU A 264 -26.240 -17.678 2.891 1.00 0.00 H ATOM 2904 HD11 LEU A 264 -25.965 -14.263 4.203 1.00 0.00 H ATOM 2905 HD12 LEU A 264 -26.389 -14.638 2.515 1.00 0.00 H ATOM 2906 HD13 LEU A 264 -27.056 -15.623 3.840 1.00 0.00 H ATOM 2907 H LEU A 264 -21.913 -15.660 4.993 1.00 0.00 H ATOM 2908 N GLN A 265 -21.020 -15.392 1.078 1.00 16.39 N ATOM 2909 CA GLN A 265 -19.918 -14.730 0.380 1.00 17.83 C ATOM 2910 C GLN A 265 -20.389 -14.199 -0.971 1.00 17.06 C ATOM 2911 O GLN A 265 -21.148 -14.850 -1.683 1.00 18.44 O ATOM 2912 CB GLN A 265 -18.746 -15.714 0.156 1.00 18.53 C ATOM 2913 CG GLN A 265 -18.396 -16.548 1.397 1.00 22.04 C ATOM 2914 CD GLN A 265 -17.234 -17.516 1.213 1.00 25.44 C ATOM 2915 OE1 GLN A 265 -17.434 -18.731 1.149 1.00 29.96 O ATOM 2916 NE2 GLN A 265 -16.021 -16.990 1.167 1.00 23.86 N ATOM 2917 HA GLN A 265 -19.577 -13.900 0.999 1.00 0.00 H ATOM 2918 HB2 GLN A 265 -19.017 -16.394 -0.651 1.00 0.00 H ATOM 2919 HB3 GLN A 265 -17.865 -15.141 -0.134 1.00 0.00 H ATOM 2920 HG2 GLN A 265 -18.141 -15.862 2.205 1.00 0.00 H ATOM 2921 HG3 GLN A 265 -19.277 -17.126 1.677 1.00 0.00 H ATOM 2922 HE22 GLN A 265 -15.899 -15.959 1.224 1.00 0.00 H ATOM 2923 HE21 GLN A 265 -15.190 -17.608 1.073 1.00 0.00 H ATOM 2924 H GLN A 265 -21.603 -16.067 0.544 1.00 0.00 H ATOM 2925 N THR A 266 -19.917 -13.006 -1.314 1.00 17.59 N ATOM 2926 CA THR A 266 -20.158 -12.432 -2.639 1.00 18.07 C ATOM 2927 C THR A 266 -19.107 -11.353 -2.907 1.00 18.08 C ATOM 2928 O THR A 266 -18.183 -11.185 -2.128 1.00 17.09 O ATOM 2929 CB THR A 266 -21.599 -11.859 -2.759 1.00 18.76 C ATOM 2930 OG1 THR A 266 -21.875 -11.512 -4.118 1.00 17.75 O ATOM 2931 CG2 THR A 266 -21.783 -10.629 -1.888 1.00 19.51 C ATOM 2932 HA THR A 266 -20.072 -13.217 -3.391 1.00 0.00 H ATOM 2933 HB THR A 266 -22.290 -12.631 -2.421 1.00 0.00 H ATOM 2934 HG1 THR A 266 -21.796 -12.319 -4.686 1.00 0.00 H ATOM 2935 HG23 THR A 266 -21.574 -10.886 -0.850 1.00 0.00 H ATOM 2936 HG21 THR A 266 -21.097 -9.848 -2.215 1.00 0.00 H ATOM 2937 HG22 THR A 266 -22.810 -10.273 -1.976 1.00 0.00 H ATOM 2938 H THR A 266 -19.361 -12.464 -0.622 1.00 0.00 H ATOM 2939 N ALA A 267 -19.255 -10.625 -4.018 1.00 17.96 N ATOM 2940 CA ALA A 267 -18.329 -9.540 -4.373 1.00 18.72 C ATOM 2941 C ALA A 267 -18.474 -8.309 -3.463 1.00 19.15 C ATOM 2942 O ALA A 267 -19.514 -8.122 -2.818 1.00 18.71 O ATOM 2943 CB ALA A 267 -18.526 -9.147 -5.826 1.00 19.42 C ATOM 2944 HA ALA A 267 -17.318 -9.920 -4.226 1.00 0.00 H ATOM 2945 HB1 ALA A 267 -18.332 -10.009 -6.464 1.00 0.00 H ATOM 2946 HB2 ALA A 267 -19.551 -8.808 -5.974 1.00 0.00 H ATOM 2947 HB3 ALA A 267 -17.836 -8.343 -6.080 1.00 0.00 H ATOM 2948 H ALA A 267 -20.052 -10.833 -4.653 1.00 0.00 H ATOM 2949 N HIS A 268 -17.439 -7.469 -3.393 1.00 19.49 N ATOM 2950 CA HIS A 268 -17.484 -6.198 -2.652 1.00 19.64 C ATOM 2951 C HIS A 268 -18.508 -5.251 -3.311 1.00 18.62 C ATOM 2952 O HIS A 268 -18.663 -5.264 -4.546 1.00 19.23 O ATOM 2953 CB HIS A 268 -16.092 -5.545 -2.608 1.00 19.80 C ATOM 2954 CG HIS A 268 -15.946 -4.446 -1.594 1.00 20.65 C ATOM 2955 ND1 HIS A 268 -16.349 -3.146 -1.833 1.00 21.25 N ATOM 2956 CD2 HIS A 268 -15.427 -4.448 -0.344 1.00 22.04 C ATOM 2957 CE1 HIS A 268 -16.088 -2.401 -0.776 1.00 21.79 C ATOM 2958 NE2 HIS A 268 -15.530 -3.167 0.146 1.00 22.40 N ATOM 2959 HA HIS A 268 -17.793 -6.397 -1.626 1.00 0.00 H ATOM 2960 HB2 HIS A 268 -15.360 -6.319 -2.377 1.00 0.00 H ATOM 2961 HB3 HIS A 268 -15.881 -5.129 -3.593 1.00 0.00 H ATOM 2962 HD2 HIS A 268 -15.005 -5.307 0.178 1.00 0.00 H ATOM 2963 HE1 HIS A 268 -16.297 -1.336 -0.679 1.00 0.00 H ATOM 2964 H HIS A 268 -16.559 -7.725 -3.885 1.00 0.00 H ATOM 2965 N PRO A 269 -19.256 -4.471 -2.493 1.00 17.50 N ATOM 2966 CA PRO A 269 -20.255 -3.538 -3.047 1.00 16.74 C ATOM 2967 C PRO A 269 -19.718 -2.270 -3.725 1.00 17.30 C ATOM 2968 O PRO A 269 -20.520 -1.498 -4.253 1.00 16.91 O ATOM 2969 CB PRO A 269 -21.116 -3.173 -1.823 1.00 16.56 C ATOM 2970 CG PRO A 269 -20.202 -3.287 -0.677 1.00 16.71 C ATOM 2971 CD PRO A 269 -19.297 -4.477 -1.016 1.00 16.98 C ATOM 2972 HA PRO A 269 -20.783 -4.023 -3.868 1.00 0.00 H ATOM 2973 HD3 PRO A 269 -18.300 -4.340 -0.598 1.00 0.00 H ATOM 2974 HD2 PRO A 269 -19.722 -5.409 -0.642 1.00 0.00 H ATOM 2975 HG3 PRO A 269 -20.758 -3.476 0.241 1.00 0.00 H ATOM 2976 HG2 PRO A 269 -19.613 -2.377 -0.563 1.00 0.00 H ATOM 2977 HB2 PRO A 269 -21.498 -2.156 -1.911 1.00 0.00 H ATOM 2978 HB3 PRO A 269 -21.951 -3.866 -1.720 1.00 0.00 H ATOM 2979 N SER A 270 -18.397 -2.067 -3.752 1.00 17.35 N ATOM 2980 CA SER A 270 -17.800 -0.970 -4.544 1.00 18.07 C ATOM 2981 C SER A 270 -18.304 -1.012 -5.983 1.00 16.99 C ATOM 2982 O SER A 270 -18.489 -2.091 -6.536 1.00 16.82 O ATOM 2983 CB SER A 270 -16.267 -1.067 -4.588 1.00 18.66 C ATOM 2984 OG SER A 270 -15.813 -0.664 -5.881 1.00 23.14 O ATOM 2985 HA SER A 270 -18.094 -0.041 -4.057 1.00 0.00 H ATOM 2986 HB2 SER A 270 -15.960 -2.095 -4.396 1.00 0.00 H ATOM 2987 HB3 SER A 270 -15.837 -0.413 -3.829 1.00 0.00 H ATOM 2988 HG SER A 270 -16.094 0.270 -6.052 1.00 0.00 H ATOM 2989 H SER A 270 -17.775 -2.695 -3.204 1.00 0.00 H ATOM 2990 N PRO A 271 -18.506 0.177 -6.611 1.00 17.33 N ATOM 2991 CA PRO A 271 -18.900 0.215 -8.019 1.00 16.82 C ATOM 2992 C PRO A 271 -18.072 -0.685 -8.957 1.00 16.11 C ATOM 2993 O PRO A 271 -18.622 -1.283 -9.865 1.00 15.16 O ATOM 2994 CB PRO A 271 -18.700 1.686 -8.386 1.00 16.95 C ATOM 2995 CG PRO A 271 -19.000 2.409 -7.126 1.00 18.26 C ATOM 2996 CD PRO A 271 -18.445 1.535 -6.029 1.00 17.19 C ATOM 2997 HA PRO A 271 -19.914 -0.166 -8.142 1.00 0.00 H ATOM 2998 HD3 PRO A 271 -17.418 1.812 -5.791 1.00 0.00 H ATOM 2999 HD2 PRO A 271 -19.056 1.602 -5.129 1.00 0.00 H ATOM 3000 HG3 PRO A 271 -20.076 2.538 -7.005 1.00 0.00 H ATOM 3001 HG2 PRO A 271 -18.515 3.385 -7.120 1.00 0.00 H ATOM 3002 HB2 PRO A 271 -17.674 1.871 -8.705 1.00 0.00 H ATOM 3003 HB3 PRO A 271 -19.386 1.985 -9.179 1.00 0.00 H ATOM 3004 N LEU A 272 -16.761 -0.763 -8.721 1.00 16.96 N ATOM 3005 CA LEU A 272 -15.890 -1.572 -9.586 1.00 16.91 C ATOM 3006 C LEU A 272 -16.188 -3.064 -9.514 1.00 18.36 C ATOM 3007 O LEU A 272 -15.958 -3.788 -10.479 1.00 18.46 O ATOM 3008 CB LEU A 272 -14.414 -1.325 -9.271 1.00 17.35 C ATOM 3009 CG LEU A 272 -13.833 0.014 -9.733 1.00 16.12 C ATOM 3010 CD1 LEU A 272 -12.428 0.177 -9.193 1.00 18.29 C ATOM 3011 CD2 LEU A 272 -13.820 0.173 -11.255 1.00 16.61 C ATOM 3012 HA LEU A 272 -16.104 -1.248 -10.604 1.00 0.00 H ATOM 3013 HB2 LEU A 272 -14.291 -1.384 -8.190 1.00 0.00 H ATOM 3014 HB3 LEU A 272 -13.836 -2.118 -9.745 1.00 0.00 H ATOM 3015 HG LEU A 272 -14.487 0.792 -9.339 1.00 0.00 H ATOM 3016 HD21 LEU A 272 -13.215 -0.619 -11.697 1.00 0.00 H ATOM 3017 HD22 LEU A 272 -14.840 0.107 -11.635 1.00 0.00 H ATOM 3018 HD23 LEU A 272 -13.396 1.143 -11.514 1.00 0.00 H ATOM 3019 HD11 LEU A 272 -12.454 0.151 -8.104 1.00 0.00 H ATOM 3020 HD12 LEU A 272 -11.802 -0.635 -9.562 1.00 0.00 H ATOM 3021 HD13 LEU A 272 -12.021 1.132 -9.526 1.00 0.00 H ATOM 3022 H LEU A 272 -16.351 -0.246 -7.917 1.00 0.00 H ATOM 3023 N SER A 273 -16.682 -3.521 -8.359 1.00 18.73 N ATOM 3024 CA SER A 273 -16.950 -4.948 -8.111 1.00 19.47 C ATOM 3025 C SER A 273 -18.421 -5.331 -7.949 1.00 18.90 C ATOM 3026 O SER A 273 -18.767 -6.517 -7.962 1.00 18.45 O ATOM 3027 CB SER A 273 -16.185 -5.411 -6.865 1.00 19.65 C ATOM 3028 OG SER A 273 -16.386 -4.536 -5.772 1.00 21.57 O ATOM 3029 HA SER A 273 -16.610 -5.451 -9.017 1.00 0.00 H ATOM 3030 HB2 SER A 273 -15.121 -5.448 -7.097 1.00 0.00 H ATOM 3031 HB3 SER A 273 -16.530 -6.407 -6.588 1.00 0.00 H ATOM 3032 HG SER A 273 -17.350 -4.502 -5.551 1.00 0.00 H ATOM 3033 H SER A 273 -16.886 -2.838 -7.601 1.00 0.00 H ATOM 3034 N VAL A 274 -19.291 -4.335 -7.804 1.00 18.34 N ATOM 3035 CA VAL A 274 -20.680 -4.613 -7.409 1.00 18.32 C ATOM 3036 C VAL A 274 -21.429 -5.554 -8.366 1.00 18.33 C ATOM 3037 O VAL A 274 -22.259 -6.358 -7.931 1.00 18.14 O ATOM 3038 CB VAL A 274 -21.478 -3.308 -7.175 1.00 18.11 C ATOM 3039 CG1 VAL A 274 -21.813 -2.606 -8.516 1.00 17.06 C ATOM 3040 CG2 VAL A 274 -22.731 -3.596 -6.321 1.00 17.59 C ATOM 3041 HA VAL A 274 -20.605 -5.150 -6.463 1.00 0.00 H ATOM 3042 HB VAL A 274 -20.858 -2.609 -6.614 1.00 0.00 H ATOM 3043 HG11 VAL A 274 -20.888 -2.359 -9.037 1.00 0.00 H ATOM 3044 HG12 VAL A 274 -22.412 -3.274 -9.135 1.00 0.00 H ATOM 3045 HG13 VAL A 274 -22.374 -1.693 -8.316 1.00 0.00 H ATOM 3046 HG21 VAL A 274 -23.365 -4.315 -6.840 1.00 0.00 H ATOM 3047 HG22 VAL A 274 -22.426 -4.006 -5.358 1.00 0.00 H ATOM 3048 HG23 VAL A 274 -23.283 -2.669 -6.164 1.00 0.00 H ATOM 3049 H VAL A 274 -18.987 -3.354 -7.971 1.00 0.00 H ATOM 3050 N TYR A 275 -21.148 -5.478 -9.669 1.00 18.12 N ATOM 3051 CA TYR A 275 -21.843 -6.329 -10.626 1.00 18.62 C ATOM 3052 C TYR A 275 -21.154 -7.682 -10.869 1.00 19.85 C ATOM 3053 O TYR A 275 -21.542 -8.422 -11.779 1.00 21.09 O ATOM 3054 CB TYR A 275 -22.072 -5.597 -11.955 1.00 18.29 C ATOM 3055 CG TYR A 275 -23.349 -4.800 -12.008 1.00 17.22 C ATOM 3056 CD1 TYR A 275 -23.323 -3.405 -11.952 1.00 15.16 C ATOM 3057 CD2 TYR A 275 -24.586 -5.433 -12.149 1.00 17.83 C ATOM 3058 CE1 TYR A 275 -24.510 -2.663 -12.020 1.00 16.47 C ATOM 3059 CE2 TYR A 275 -25.767 -4.708 -12.222 1.00 18.28 C ATOM 3060 CZ TYR A 275 -25.727 -3.323 -12.166 1.00 17.57 C ATOM 3061 OH TYR A 275 -26.917 -2.635 -12.232 1.00 20.64 O ATOM 3062 HA TYR A 275 -22.807 -6.554 -10.170 1.00 0.00 H ATOM 3063 HB3 TYR A 275 -22.098 -6.338 -12.754 1.00 0.00 H ATOM 3064 HB2 TYR A 275 -21.237 -4.916 -12.119 1.00 0.00 H ATOM 3065 HD2 TYR A 275 -24.625 -6.521 -12.203 1.00 0.00 H ATOM 3066 HE2 TYR A 275 -26.721 -5.225 -12.323 1.00 0.00 H ATOM 3067 HE1 TYR A 275 -24.480 -1.575 -11.959 1.00 0.00 H ATOM 3068 HD1 TYR A 275 -22.369 -2.887 -11.854 1.00 0.00 H ATOM 3069 HH TYR A 275 -26.738 -1.663 -12.181 1.00 0.00 H ATOM 3070 H TYR A 275 -20.428 -4.806 -10.003 1.00 0.00 H ATOM 3071 N ARG A 276 -20.168 -7.990 -10.031 1.00 20.31 N ATOM 3072 CA ARG A 276 -19.480 -9.285 -10.052 1.00 21.74 C ATOM 3073 C ARG A 276 -20.020 -10.230 -8.970 1.00 21.39 C ATOM 3074 O ARG A 276 -19.329 -11.170 -8.547 1.00 22.66 O ATOM 3075 CB ARG A 276 -17.965 -9.090 -9.911 1.00 22.39 C ATOM 3076 CG ARG A 276 -17.358 -8.219 -11.013 1.00 25.54 C ATOM 3077 CD ARG A 276 -15.846 -8.247 -11.010 1.00 30.44 C ATOM 3078 NE ARG A 276 -15.308 -9.153 -12.029 1.00 34.25 N ATOM 3079 CZ ARG A 276 -14.465 -10.157 -11.793 1.00 35.96 C ATOM 3080 NH1 ARG A 276 -14.044 -10.909 -12.798 1.00 35.79 N ATOM 3081 NH2 ARG A 276 -14.040 -10.417 -10.563 1.00 37.63 N ATOM 3082 HA ARG A 276 -19.678 -9.754 -11.016 1.00 0.00 H ATOM 3083 HB2 ARG A 276 -17.765 -8.619 -8.949 1.00 0.00 H ATOM 3084 HB3 ARG A 276 -17.486 -10.069 -9.941 1.00 0.00 H ATOM 3085 HG2 ARG A 276 -17.712 -8.580 -11.979 1.00 0.00 H ATOM 3086 HG3 ARG A 276 -17.689 -7.191 -10.867 1.00 0.00 H ATOM 3087 HD2 ARG A 276 -15.502 -8.577 -10.030 1.00 0.00 H ATOM 3088 HD3 ARG A 276 -15.475 -7.240 -11.204 1.00 0.00 H ATOM 3089 HE ARG A 276 -15.608 -9.000 -13.013 1.00 0.00 H ATOM 3090 HH12 ARG A 276 -13.386 -11.694 -12.620 1.00 0.00 H ATOM 3091 HH11 ARG A 276 -14.371 -10.714 -13.766 1.00 0.00 H ATOM 3092 HH22 ARG A 276 -13.382 -11.205 -10.396 1.00 0.00 H ATOM 3093 HH21 ARG A 276 -14.365 -9.833 -9.766 1.00 0.00 H ATOM 3094 H ARG A 276 -19.872 -7.281 -9.330 1.00 0.00 H ATOM 3095 N GLY A 277 -21.253 -9.980 -8.531 1.00 20.13 N ATOM 3096 CA GLY A 277 -21.906 -10.850 -7.545 1.00 18.63 C ATOM 3097 C GLY A 277 -22.777 -10.126 -6.524 1.00 17.92 C ATOM 3098 O GLY A 277 -23.820 -10.663 -6.108 1.00 17.17 O ATOM 3099 HA3 GLY A 277 -21.130 -11.391 -7.004 1.00 0.00 H ATOM 3100 HA2 GLY A 277 -22.534 -11.560 -8.083 1.00 0.00 H ATOM 3101 H GLY A 277 -21.764 -9.150 -8.895 1.00 0.00 H ATOM 3102 N PHE A 278 -22.375 -8.922 -6.120 1.00 16.80 N ATOM 3103 CA PHE A 278 -23.107 -8.237 -5.045 1.00 15.95 C ATOM 3104 C PHE A 278 -24.549 -7.913 -5.436 1.00 16.30 C ATOM 3105 O PHE A 278 -25.485 -8.241 -4.700 1.00 15.62 O ATOM 3106 CB PHE A 278 -22.368 -7.006 -4.520 1.00 15.63 C ATOM 3107 CG PHE A 278 -23.022 -6.396 -3.307 1.00 14.77 C ATOM 3108 CD1 PHE A 278 -22.645 -6.794 -2.019 1.00 14.98 C ATOM 3109 CD2 PHE A 278 -24.036 -5.444 -3.447 1.00 13.56 C ATOM 3110 CE1 PHE A 278 -23.261 -6.248 -0.888 1.00 14.53 C ATOM 3111 CE2 PHE A 278 -24.650 -4.892 -2.310 1.00 12.25 C ATOM 3112 CZ PHE A 278 -24.273 -5.301 -1.044 1.00 13.25 C ATOM 3113 HA PHE A 278 -23.156 -8.945 -4.218 1.00 0.00 H ATOM 3114 HB2 PHE A 278 -21.351 -7.298 -4.256 1.00 0.00 H ATOM 3115 HB3 PHE A 278 -22.336 -6.257 -5.311 1.00 0.00 H ATOM 3116 HD2 PHE A 278 -24.351 -5.129 -4.442 1.00 0.00 H ATOM 3117 HE2 PHE A 278 -25.428 -4.137 -2.427 1.00 0.00 H ATOM 3118 HZ PHE A 278 -24.767 -4.883 -0.167 1.00 0.00 H ATOM 3119 HE1 PHE A 278 -22.952 -6.561 0.109 1.00 0.00 H ATOM 3120 HD1 PHE A 278 -21.860 -7.540 -1.896 1.00 0.00 H ATOM 3121 H PHE A 278 -21.549 -8.470 -6.562 1.00 0.00 H ATOM 3122 N PHE A 279 -24.760 -7.301 -6.599 1.00 15.61 N ATOM 3123 CA PHE A 279 -26.126 -7.093 -7.031 1.00 16.19 C ATOM 3124 C PHE A 279 -26.721 -8.453 -7.356 1.00 16.28 C ATOM 3125 O PHE A 279 -26.164 -9.203 -8.175 1.00 16.59 O ATOM 3126 CB PHE A 279 -26.210 -6.146 -8.238 1.00 16.16 C ATOM 3127 CG PHE A 279 -26.113 -4.678 -7.883 1.00 15.72 C ATOM 3128 CD1 PHE A 279 -25.552 -3.780 -8.789 1.00 16.48 C ATOM 3129 CD2 PHE A 279 -26.597 -4.178 -6.663 1.00 14.42 C ATOM 3130 CE1 PHE A 279 -25.460 -2.414 -8.492 1.00 17.10 C ATOM 3131 CE2 PHE A 279 -26.498 -2.810 -6.360 1.00 15.53 C ATOM 3132 CZ PHE A 279 -25.930 -1.934 -7.275 1.00 15.91 C ATOM 3133 HA PHE A 279 -26.692 -6.612 -6.233 1.00 0.00 H ATOM 3134 HB2 PHE A 279 -25.395 -6.388 -8.920 1.00 0.00 H ATOM 3135 HB3 PHE A 279 -27.163 -6.314 -8.739 1.00 0.00 H ATOM 3136 HD2 PHE A 279 -27.054 -4.858 -5.944 1.00 0.00 H ATOM 3137 HE2 PHE A 279 -26.868 -2.436 -5.405 1.00 0.00 H ATOM 3138 HZ PHE A 279 -25.853 -0.872 -7.040 1.00 0.00 H ATOM 3139 HE1 PHE A 279 -25.020 -1.728 -9.215 1.00 0.00 H ATOM 3140 HD1 PHE A 279 -25.178 -4.147 -9.745 1.00 0.00 H ATOM 3141 H PHE A 279 -23.962 -6.980 -7.184 1.00 0.00 H ATOM 3142 N GLY A 280 -27.833 -8.767 -6.695 1.00 15.99 N ATOM 3143 CA GLY A 280 -28.472 -10.070 -6.778 1.00 16.31 C ATOM 3144 C GLY A 280 -28.085 -11.063 -5.690 1.00 16.36 C ATOM 3145 O GLY A 280 -28.627 -12.158 -5.661 1.00 17.31 O ATOM 3146 HA3 GLY A 280 -28.214 -10.510 -7.741 1.00 0.00 H ATOM 3147 HA2 GLY A 280 -29.550 -9.919 -6.727 1.00 0.00 H ATOM 3148 H GLY A 280 -28.267 -8.043 -6.088 1.00 0.00 H ATOM 3149 N CYS A 281 -27.160 -10.691 -4.803 1.00 15.87 N ATOM 3150 CA CYS A 281 -26.677 -11.628 -3.764 1.00 15.81 C ATOM 3151 C CYS A 281 -27.765 -11.929 -2.734 1.00 15.57 C ATOM 3152 O CYS A 281 -27.780 -13.018 -2.140 1.00 15.05 O ATOM 3153 CB CYS A 281 -25.388 -11.148 -3.081 1.00 16.14 C ATOM 3154 SG CYS A 281 -25.600 -9.844 -1.838 1.00 15.04 S ATOM 3155 HA CYS A 281 -26.430 -12.556 -4.280 1.00 0.00 H ATOM 3156 HB2 CYS A 281 -24.719 -10.770 -3.854 1.00 0.00 H ATOM 3157 HB3 CYS A 281 -24.927 -12.006 -2.592 1.00 0.00 H ATOM 3158 HG CYS A 281 -26.164 -8.733 -2.431 1.00 0.00 H ATOM 3159 H CYS A 281 -26.772 -9.727 -4.842 1.00 0.00 H ATOM 3160 N ARG A 282 -28.682 -10.973 -2.552 1.00 15.63 N ATOM 3161 CA ARG A 282 -29.827 -11.119 -1.635 1.00 15.06 C ATOM 3162 C ARG A 282 -29.420 -11.531 -0.214 1.00 14.55 C ATOM 3163 O ARG A 282 -30.123 -12.300 0.461 1.00 14.41 O ATOM 3164 CB ARG A 282 -30.889 -12.058 -2.223 1.00 15.84 C ATOM 3165 CG ARG A 282 -31.489 -11.495 -3.509 1.00 17.01 C ATOM 3166 CD ARG A 282 -32.799 -12.132 -3.796 1.00 20.57 C ATOM 3167 NE ARG A 282 -33.813 -11.614 -2.885 1.00 22.09 N ATOM 3168 CZ ARG A 282 -35.092 -11.966 -2.889 1.00 22.94 C ATOM 3169 NH1 ARG A 282 -35.925 -11.437 -2.004 1.00 25.23 N ATOM 3170 NH2 ARG A 282 -35.544 -12.833 -3.786 1.00 25.44 N ATOM 3171 HA ARG A 282 -30.271 -10.128 -1.535 1.00 0.00 H ATOM 3172 HB2 ARG A 282 -30.428 -13.022 -2.440 1.00 0.00 H ATOM 3173 HB3 ARG A 282 -31.685 -12.194 -1.491 1.00 0.00 H ATOM 3174 HG2 ARG A 282 -31.630 -10.420 -3.399 1.00 0.00 H ATOM 3175 HG3 ARG A 282 -30.807 -11.688 -4.337 1.00 0.00 H ATOM 3176 HD2 ARG A 282 -32.713 -13.211 -3.666 1.00 0.00 H ATOM 3177 HD3 ARG A 282 -33.090 -11.913 -4.823 1.00 0.00 H ATOM 3178 HE ARG A 282 -33.510 -10.915 -2.177 1.00 0.00 H ATOM 3179 HH12 ARG A 282 -36.928 -11.711 -2.005 1.00 0.00 H ATOM 3180 HH11 ARG A 282 -35.575 -10.747 -1.308 1.00 0.00 H ATOM 3181 HH22 ARG A 282 -36.547 -13.106 -3.786 1.00 0.00 H ATOM 3182 HH21 ARG A 282 -34.895 -13.239 -4.490 1.00 0.00 H ATOM 3183 H ARG A 282 -28.583 -10.084 -3.083 1.00 0.00 H ATOM 3184 N HIS A 283 -28.282 -11.019 0.234 1.00 13.18 N ATOM 3185 CA HIS A 283 -27.741 -11.412 1.530 1.00 12.45 C ATOM 3186 C HIS A 283 -28.651 -11.022 2.689 1.00 11.76 C ATOM 3187 O HIS A 283 -28.643 -11.682 3.717 1.00 11.26 O ATOM 3188 CB HIS A 283 -26.348 -10.811 1.733 1.00 12.76 C ATOM 3189 CG HIS A 283 -25.226 -11.623 1.154 1.00 13.02 C ATOM 3190 ND1 HIS A 283 -25.404 -12.648 0.250 1.00 16.35 N ATOM 3191 CD2 HIS A 283 -23.892 -11.519 1.352 1.00 13.46 C ATOM 3192 CE1 HIS A 283 -24.223 -13.153 -0.066 1.00 13.06 C ATOM 3193 NE2 HIS A 283 -23.295 -12.493 0.596 1.00 16.34 N ATOM 3194 HA HIS A 283 -27.672 -12.500 1.525 1.00 0.00 H ATOM 3195 HB2 HIS A 283 -26.331 -9.826 1.266 1.00 0.00 H ATOM 3196 HB3 HIS A 283 -26.175 -10.707 2.804 1.00 0.00 H ATOM 3197 HD2 HIS A 283 -23.387 -10.796 1.993 1.00 0.00 H ATOM 3198 HE1 HIS A 283 -24.047 -13.977 -0.758 1.00 0.00 H ATOM 3199 H HIS A 283 -27.768 -10.327 -0.347 1.00 0.00 H ATOM 3200 N PHE A 284 -29.452 -9.981 2.533 1.00 11.80 N ATOM 3201 CA PHE A 284 -30.234 -9.471 3.656 1.00 11.72 C ATOM 3202 C PHE A 284 -31.432 -10.352 3.962 1.00 12.02 C ATOM 3203 O PHE A 284 -31.653 -10.719 5.119 1.00 11.70 O ATOM 3204 CB PHE A 284 -30.590 -8.018 3.392 1.00 12.09 C ATOM 3205 CG PHE A 284 -29.393 -7.215 3.008 1.00 11.88 C ATOM 3206 CD1 PHE A 284 -29.089 -6.999 1.664 1.00 12.94 C ATOM 3207 CD2 PHE A 284 -28.519 -6.737 3.982 1.00 11.59 C ATOM 3208 CE1 PHE A 284 -27.930 -6.291 1.295 1.00 13.70 C ATOM 3209 CE2 PHE A 284 -27.359 -6.024 3.625 1.00 13.44 C ATOM 3210 CZ PHE A 284 -27.077 -5.800 2.268 1.00 12.77 C ATOM 3211 HA PHE A 284 -29.635 -9.504 4.566 1.00 0.00 H ATOM 3212 HB2 PHE A 284 -31.319 -7.974 2.583 1.00 0.00 H ATOM 3213 HB3 PHE A 284 -31.026 -7.592 4.295 1.00 0.00 H ATOM 3214 HD2 PHE A 284 -28.736 -6.918 5.035 1.00 0.00 H ATOM 3215 HE2 PHE A 284 -26.685 -5.649 4.396 1.00 0.00 H ATOM 3216 HZ PHE A 284 -26.187 -5.240 1.981 1.00 0.00 H ATOM 3217 HE1 PHE A 284 -27.704 -6.129 0.241 1.00 0.00 H ATOM 3218 HD1 PHE A 284 -29.756 -7.382 0.892 1.00 0.00 H ATOM 3219 H PHE A 284 -29.526 -9.522 1.603 1.00 0.00 H ATOM 3220 N SER A 285 -32.180 -10.739 2.934 1.00 12.79 N ATOM 3221 CA SER A 285 -33.260 -11.696 3.149 1.00 12.59 C ATOM 3222 C SER A 285 -32.700 -13.060 3.540 1.00 13.02 C ATOM 3223 O SER A 285 -33.248 -13.742 4.409 1.00 13.94 O ATOM 3224 CB SER A 285 -34.127 -11.814 1.895 1.00 13.27 C ATOM 3225 OG SER A 285 -33.370 -12.299 0.802 1.00 13.47 O ATOM 3226 HA SER A 285 -33.882 -11.333 3.967 1.00 0.00 H ATOM 3227 HB2 SER A 285 -34.528 -10.832 1.644 1.00 0.00 H ATOM 3228 HB3 SER A 285 -34.950 -12.501 2.093 1.00 0.00 H ATOM 3229 HG SER A 285 -33.951 -12.367 0.004 1.00 0.00 H ATOM 3230 H SER A 285 -31.997 -10.362 1.982 1.00 0.00 H ATOM 3231 N LYS A 286 -31.604 -13.465 2.899 1.00 12.48 N ATOM 3232 CA LYS A 286 -30.985 -14.758 3.219 1.00 12.51 C ATOM 3233 C LYS A 286 -30.532 -14.822 4.676 1.00 11.90 C ATOM 3234 O LYS A 286 -30.694 -15.848 5.363 1.00 12.27 O ATOM 3235 CB LYS A 286 -29.784 -15.062 2.317 1.00 12.46 C ATOM 3236 CG LYS A 286 -30.146 -15.477 0.881 1.00 14.77 C ATOM 3237 CD LYS A 286 -28.911 -15.509 -0.030 1.00 14.71 C ATOM 3238 CE LYS A 286 -29.317 -15.810 -1.481 1.00 15.69 C ATOM 3239 NZ LYS A 286 -28.150 -15.785 -2.387 1.00 17.93 N ATOM 3240 HA LYS A 286 -31.757 -15.508 3.046 1.00 0.00 H ATOM 3241 HB2 LYS A 286 -29.163 -14.168 2.266 1.00 0.00 H ATOM 3242 HB3 LYS A 286 -29.215 -15.873 2.771 1.00 0.00 H ATOM 3243 HG2 LYS A 286 -30.595 -16.470 0.903 1.00 0.00 H ATOM 3244 HG3 LYS A 286 -30.864 -14.764 0.477 1.00 0.00 H ATOM 3245 HD2 LYS A 286 -28.411 -14.541 0.009 1.00 0.00 H ATOM 3246 HD3 LYS A 286 -28.228 -16.283 0.319 1.00 0.00 H ATOM 3247 HE2 LYS A 286 -30.037 -15.061 -1.810 1.00 0.00 H ATOM 3248 HE3 LYS A 286 -29.777 -16.797 -1.523 1.00 0.00 H ATOM 3249 HZ1 LYS A 286 -27.709 -14.843 -2.357 1.00 0.00 H ATOM 3250 HZ2 LYS A 286 -27.461 -16.502 -2.082 1.00 0.00 H ATOM 3251 HZ3 LYS A 286 -28.461 -15.992 -3.357 1.00 0.00 H ATOM 3252 H LYS A 286 -31.183 -12.860 2.165 1.00 0.00 H ATOM 3253 N THR A 287 -29.957 -13.719 5.150 1.00 11.78 N ATOM 3254 CA THR A 287 -29.527 -13.627 6.542 1.00 10.86 C ATOM 3255 C THR A 287 -30.704 -13.885 7.503 1.00 10.89 C ATOM 3256 O THR A 287 -30.572 -14.643 8.486 1.00 10.61 O ATOM 3257 CB THR A 287 -28.887 -12.261 6.820 1.00 10.82 C ATOM 3258 OG1 THR A 287 -27.624 -12.191 6.158 1.00 11.36 O ATOM 3259 CG2 THR A 287 -28.652 -12.062 8.323 1.00 10.76 C ATOM 3260 HA THR A 287 -28.777 -14.399 6.716 1.00 0.00 H ATOM 3261 HB THR A 287 -29.562 -11.487 6.456 1.00 0.00 H ATOM 3262 HG1 THR A 287 -27.757 -12.304 5.184 1.00 0.00 H ATOM 3263 HG23 THR A 287 -29.606 -12.112 8.848 1.00 0.00 H ATOM 3264 HG21 THR A 287 -27.991 -12.845 8.693 1.00 0.00 H ATOM 3265 HG22 THR A 287 -28.193 -11.088 8.492 1.00 0.00 H ATOM 3266 H THR A 287 -29.811 -12.907 4.516 1.00 0.00 H ATOM 3267 N ASN A 288 -31.855 -13.283 7.224 1.00 11.56 N ATOM 3268 CA ASN A 288 -32.991 -13.459 8.114 1.00 12.52 C ATOM 3269 C ASN A 288 -33.542 -14.873 8.139 1.00 12.81 C ATOM 3270 O ASN A 288 -33.948 -15.366 9.192 1.00 13.27 O ATOM 3271 CB ASN A 288 -34.061 -12.414 7.818 1.00 12.39 C ATOM 3272 CG ASN A 288 -33.696 -11.053 8.401 1.00 12.08 C ATOM 3273 OD1 ASN A 288 -32.832 -10.967 9.280 1.00 12.61 O ATOM 3274 ND2 ASN A 288 -34.338 -9.991 7.910 1.00 12.34 N ATOM 3275 HA ASN A 288 -32.627 -13.298 9.129 1.00 0.00 H ATOM 3276 HB2 ASN A 288 -34.172 -12.318 6.738 1.00 0.00 H ATOM 3277 HB3 ASN A 288 -35.006 -12.743 8.251 1.00 0.00 H ATOM 3278 HD22 ASN A 288 -35.058 -10.115 7.170 1.00 0.00 H ATOM 3279 HD21 ASN A 288 -34.118 -9.039 8.267 1.00 0.00 H ATOM 3280 H ASN A 288 -31.943 -12.690 6.374 1.00 0.00 H ATOM 3281 N GLU A 289 -33.499 -15.544 6.996 1.00 13.52 N ATOM 3282 CA GLU A 289 -33.904 -16.950 6.946 1.00 15.07 C ATOM 3283 C GLU A 289 -32.921 -17.816 7.757 1.00 15.13 C ATOM 3284 O GLU A 289 -33.343 -18.721 8.485 1.00 15.84 O ATOM 3285 CB GLU A 289 -34.024 -17.428 5.494 1.00 15.96 C ATOM 3286 CG GLU A 289 -34.691 -18.796 5.320 1.00 21.34 C ATOM 3287 CD GLU A 289 -36.177 -18.830 5.700 1.00 23.73 C ATOM 3288 OE1 GLU A 289 -36.816 -17.765 5.869 1.00 27.02 O ATOM 3289 OE2 GLU A 289 -36.702 -19.951 5.842 1.00 28.59 O ATOM 3290 HA GLU A 289 -34.889 -17.052 7.401 1.00 0.00 H ATOM 3291 HB2 GLU A 289 -34.609 -16.693 4.942 1.00 0.00 H ATOM 3292 HB3 GLU A 289 -33.021 -17.484 5.071 1.00 0.00 H ATOM 3293 HG2 GLU A 289 -34.600 -19.090 4.274 1.00 0.00 H ATOM 3294 HG3 GLU A 289 -34.162 -19.515 5.946 1.00 0.00 H ATOM 3295 H GLU A 289 -33.175 -15.068 6.130 1.00 0.00 H ATOM 3296 N LEU A 290 -31.623 -17.537 7.654 1.00 13.98 N ATOM 3297 CA LEU A 290 -30.625 -18.274 8.421 1.00 13.63 C ATOM 3298 C LEU A 290 -30.745 -18.018 9.916 1.00 13.35 C ATOM 3299 O LEU A 290 -30.587 -18.935 10.723 1.00 13.86 O ATOM 3300 CB LEU A 290 -29.208 -17.949 7.930 1.00 12.88 C ATOM 3301 CG LEU A 290 -28.875 -18.360 6.487 1.00 15.59 C ATOM 3302 CD1 LEU A 290 -27.553 -17.719 6.088 1.00 17.19 C ATOM 3303 CD2 LEU A 290 -28.829 -19.889 6.317 1.00 17.75 C ATOM 3304 HA LEU A 290 -30.817 -19.334 8.257 1.00 0.00 H ATOM 3305 HB2 LEU A 290 -29.068 -16.871 8.009 1.00 0.00 H ATOM 3306 HB3 LEU A 290 -28.504 -18.455 8.590 1.00 0.00 H ATOM 3307 HG LEU A 290 -29.668 -18.005 5.828 1.00 0.00 H ATOM 3308 HD21 LEU A 290 -28.064 -20.303 6.974 1.00 0.00 H ATOM 3309 HD22 LEU A 290 -29.800 -20.311 6.576 1.00 0.00 H ATOM 3310 HD23 LEU A 290 -28.590 -20.131 5.281 1.00 0.00 H ATOM 3311 HD11 LEU A 290 -27.642 -16.635 6.153 1.00 0.00 H ATOM 3312 HD12 LEU A 290 -26.767 -18.061 6.761 1.00 0.00 H ATOM 3313 HD13 LEU A 290 -27.307 -18.004 5.065 1.00 0.00 H ATOM 3314 H LEU A 290 -31.315 -16.778 7.013 1.00 0.00 H ATOM 3315 N LEU A 291 -31.013 -16.777 10.300 1.00 13.68 N ATOM 3316 CA LEU A 291 -31.236 -16.459 11.713 1.00 14.45 C ATOM 3317 C LEU A 291 -32.413 -17.263 12.270 1.00 15.35 C ATOM 3318 O LEU A 291 -32.350 -17.772 13.384 1.00 14.58 O ATOM 3319 CB LEU A 291 -31.448 -14.950 11.936 1.00 13.88 C ATOM 3320 CG LEU A 291 -30.204 -14.067 11.728 1.00 13.09 C ATOM 3321 CD1 LEU A 291 -30.521 -12.587 11.773 1.00 11.86 C ATOM 3322 CD2 LEU A 291 -29.110 -14.383 12.758 1.00 13.49 C ATOM 3323 HA LEU A 291 -30.335 -16.743 12.257 1.00 0.00 H ATOM 3324 HB2 LEU A 291 -32.219 -14.613 11.243 1.00 0.00 H ATOM 3325 HB3 LEU A 291 -31.794 -14.807 12.960 1.00 0.00 H ATOM 3326 HG LEU A 291 -29.839 -14.304 10.728 1.00 0.00 H ATOM 3327 HD21 LEU A 291 -29.496 -14.205 13.762 1.00 0.00 H ATOM 3328 HD22 LEU A 291 -28.812 -15.427 12.661 1.00 0.00 H ATOM 3329 HD23 LEU A 291 -28.248 -13.740 12.579 1.00 0.00 H ATOM 3330 HD11 LEU A 291 -31.237 -12.346 10.987 1.00 0.00 H ATOM 3331 HD12 LEU A 291 -30.949 -12.338 12.744 1.00 0.00 H ATOM 3332 HD13 LEU A 291 -29.605 -12.016 11.620 1.00 0.00 H ATOM 3333 H LEU A 291 -31.066 -16.020 9.589 1.00 0.00 H ATOM 3334 N GLN A 292 -33.472 -17.403 11.482 1.00 16.80 N ATOM 3335 CA GLN A 292 -34.582 -18.272 11.879 1.00 19.50 C ATOM 3336 C GLN A 292 -34.132 -19.723 12.106 1.00 19.96 C ATOM 3337 O GLN A 292 -34.552 -20.354 13.086 1.00 20.39 O ATOM 3338 CB GLN A 292 -35.764 -18.130 10.920 1.00 20.43 C ATOM 3339 CG GLN A 292 -36.891 -17.305 11.536 1.00 24.94 C ATOM 3340 CD GLN A 292 -37.591 -16.367 10.563 1.00 29.20 C ATOM 3341 OE1 GLN A 292 -37.773 -15.179 10.857 1.00 29.63 O ATOM 3342 NE2 GLN A 292 -38.005 -16.895 9.411 1.00 31.07 N ATOM 3343 HA GLN A 292 -34.942 -17.937 12.852 1.00 0.00 H ATOM 3344 HB2 GLN A 292 -35.423 -17.639 10.008 1.00 0.00 H ATOM 3345 HB3 GLN A 292 -36.144 -19.122 10.677 1.00 0.00 H ATOM 3346 HG2 GLN A 292 -37.634 -17.992 11.941 1.00 0.00 H ATOM 3347 HG3 GLN A 292 -36.472 -16.706 12.345 1.00 0.00 H ATOM 3348 HE22 GLN A 292 -37.830 -17.900 9.207 1.00 0.00 H ATOM 3349 HE21 GLN A 292 -38.503 -16.302 8.717 1.00 0.00 H ATOM 3350 H GLN A 292 -33.514 -16.892 10.577 1.00 0.00 H ATOM 3351 N LYS A 293 -33.244 -20.242 11.262 1.00 20.23 N ATOM 3352 CA LYS A 293 -32.693 -21.589 11.485 1.00 20.52 C ATOM 3353 C LYS A 293 -31.848 -21.692 12.746 1.00 20.35 C ATOM 3354 O LYS A 293 -31.727 -22.769 13.340 1.00 20.46 O ATOM 3355 CB LYS A 293 -31.899 -22.066 10.267 1.00 21.00 C ATOM 3356 CG LYS A 293 -32.805 -22.290 9.071 1.00 22.83 C ATOM 3357 CD LYS A 293 -32.116 -23.025 7.960 1.00 24.85 C ATOM 3358 CE LYS A 293 -33.148 -23.548 6.969 1.00 25.42 C ATOM 3359 NZ LYS A 293 -32.516 -24.447 5.970 1.00 26.31 N ATOM 3360 HA LYS A 293 -33.551 -22.245 11.630 1.00 0.00 H ATOM 3361 HB2 LYS A 293 -31.153 -21.313 10.012 1.00 0.00 H ATOM 3362 HB3 LYS A 293 -31.398 -23.002 10.514 1.00 0.00 H ATOM 3363 HG2 LYS A 293 -33.670 -22.870 9.391 1.00 0.00 H ATOM 3364 HG3 LYS A 293 -33.137 -21.321 8.697 1.00 0.00 H ATOM 3365 HD2 LYS A 293 -31.432 -22.348 7.447 1.00 0.00 H ATOM 3366 HD3 LYS A 293 -31.554 -23.863 8.374 1.00 0.00 H ATOM 3367 HE2 LYS A 293 -33.606 -22.705 6.452 1.00 0.00 H ATOM 3368 HE3 LYS A 293 -33.916 -24.100 7.511 1.00 0.00 H ATOM 3369 HZ1 LYS A 293 -31.785 -23.923 5.447 1.00 0.00 H ATOM 3370 HZ2 LYS A 293 -32.082 -25.256 6.459 1.00 0.00 H ATOM 3371 HZ3 LYS A 293 -33.240 -24.790 5.307 1.00 0.00 H ATOM 3372 H LYS A 293 -32.936 -19.690 10.436 1.00 0.00 H ATOM 3373 N SER A 294 -31.270 -20.568 13.160 1.00 19.19 N ATOM 3374 CA SER A 294 -30.507 -20.473 14.398 1.00 18.30 C ATOM 3375 C SER A 294 -31.420 -20.225 15.630 1.00 17.63 C ATOM 3376 O SER A 294 -30.920 -20.107 16.746 1.00 18.11 O ATOM 3377 CB SER A 294 -29.448 -19.357 14.295 1.00 18.70 C ATOM 3378 OG SER A 294 -28.432 -19.609 13.316 1.00 18.28 O ATOM 3379 HA SER A 294 -30.009 -21.432 14.542 1.00 0.00 H ATOM 3380 HB2 SER A 294 -28.968 -19.248 15.268 1.00 0.00 H ATOM 3381 HB3 SER A 294 -29.953 -18.427 14.034 1.00 0.00 H ATOM 3382 HG SER A 294 -27.791 -18.855 13.306 1.00 0.00 H ATOM 3383 H SER A 294 -31.367 -19.716 12.572 1.00 0.00 H ATOM 3384 N GLY A 295 -32.734 -20.137 15.420 1.00 17.47 N ATOM 3385 CA GLY A 295 -33.676 -19.828 16.507 1.00 17.43 C ATOM 3386 C GLY A 295 -33.571 -18.404 17.048 1.00 17.23 C ATOM 3387 O GLY A 295 -33.776 -18.152 18.240 1.00 17.74 O ATOM 3388 HA3 GLY A 295 -33.488 -20.520 17.328 1.00 0.00 H ATOM 3389 HA2 GLY A 295 -34.689 -19.977 16.133 1.00 0.00 H ATOM 3390 H GLY A 295 -33.103 -20.291 14.460 1.00 0.00 H ATOM 3391 N LYS A 296 -33.244 -17.470 16.162 1.00 16.69 N ATOM 3392 CA LYS A 296 -33.055 -16.069 16.526 1.00 16.76 C ATOM 3393 C LYS A 296 -34.001 -15.198 15.725 1.00 15.68 C ATOM 3394 O LYS A 296 -34.347 -15.526 14.597 1.00 16.92 O ATOM 3395 CB LYS A 296 -31.618 -15.652 16.241 1.00 16.89 C ATOM 3396 CG LYS A 296 -30.622 -16.559 16.902 1.00 18.43 C ATOM 3397 CD LYS A 296 -29.224 -16.038 16.814 1.00 21.43 C ATOM 3398 CE LYS A 296 -28.260 -17.121 17.270 1.00 23.22 C ATOM 3399 NZ LYS A 296 -27.088 -16.561 17.979 1.00 21.78 N ATOM 3400 HA LYS A 296 -33.264 -15.947 17.589 1.00 0.00 H ATOM 3401 HB2 LYS A 296 -31.453 -15.675 15.164 1.00 0.00 H ATOM 3402 HB3 LYS A 296 -31.467 -14.637 16.609 1.00 0.00 H ATOM 3403 HG2 LYS A 296 -30.890 -16.665 17.953 1.00 0.00 H ATOM 3404 HG3 LYS A 296 -30.663 -17.535 16.418 1.00 0.00 H ATOM 3405 HD2 LYS A 296 -29.002 -15.761 15.783 1.00 0.00 H ATOM 3406 HD3 LYS A 296 -29.119 -15.162 17.455 1.00 0.00 H ATOM 3407 HE2 LYS A 296 -27.912 -17.673 16.397 1.00 0.00 H ATOM 3408 HE3 LYS A 296 -28.786 -17.800 17.941 1.00 0.00 H ATOM 3409 HZ1 LYS A 296 -26.575 -15.917 17.344 1.00 0.00 H ATOM 3410 HZ2 LYS A 296 -27.410 -16.038 18.819 1.00 0.00 H ATOM 3411 HZ3 LYS A 296 -26.459 -17.336 18.271 1.00 0.00 H ATOM 3412 H LYS A 296 -33.117 -17.748 15.168 1.00 0.00 H ATOM 3413 N LYS A 297 -34.399 -14.069 16.311 1.00 14.43 N ATOM 3414 CA LYS A 297 -35.268 -13.121 15.633 1.00 14.28 C ATOM 3415 C LYS A 297 -34.515 -12.386 14.518 1.00 13.21 C ATOM 3416 O LYS A 297 -33.315 -12.106 14.649 1.00 13.24 O ATOM 3417 CB LYS A 297 -35.856 -12.132 16.637 1.00 14.02 C ATOM 3418 CG LYS A 297 -36.744 -12.788 17.702 1.00 16.22 C ATOM 3419 CD LYS A 297 -38.070 -13.266 17.136 1.00 18.60 C ATOM 3420 CE LYS A 297 -38.947 -13.911 18.209 1.00 21.20 C ATOM 3421 NZ LYS A 297 -40.313 -14.143 17.661 1.00 24.76 N ATOM 3422 HA LYS A 297 -36.087 -13.673 15.172 1.00 0.00 H ATOM 3423 HB2 LYS A 297 -35.034 -11.623 17.140 1.00 0.00 H ATOM 3424 HB3 LYS A 297 -36.454 -11.402 16.091 1.00 0.00 H ATOM 3425 HG2 LYS A 297 -36.214 -13.643 18.122 1.00 0.00 H ATOM 3426 HG3 LYS A 297 -36.941 -12.061 18.490 1.00 0.00 H ATOM 3427 HD2 LYS A 297 -38.601 -12.413 16.712 1.00 0.00 H ATOM 3428 HD3 LYS A 297 -37.876 -13.998 16.352 1.00 0.00 H ATOM 3429 HE2 LYS A 297 -39.009 -13.250 19.073 1.00 0.00 H ATOM 3430 HE3 LYS A 297 -38.510 -14.863 18.512 1.00 0.00 H ATOM 3431 HZ1 LYS A 297 -40.729 -13.234 17.373 1.00 0.00 H ATOM 3432 HZ2 LYS A 297 -40.252 -14.774 16.837 1.00 0.00 H ATOM 3433 HZ3 LYS A 297 -40.909 -14.582 18.392 1.00 0.00 H ATOM 3434 H LYS A 297 -34.080 -13.861 17.279 1.00 0.00 H ATOM 3435 N PRO A 298 -35.214 -12.065 13.423 1.00 12.44 N ATOM 3436 CA PRO A 298 -34.529 -11.450 12.281 1.00 12.30 C ATOM 3437 C PRO A 298 -34.137 -9.985 12.505 1.00 11.64 C ATOM 3438 O PRO A 298 -34.653 -9.316 13.407 1.00 12.16 O ATOM 3439 CB PRO A 298 -35.574 -11.563 11.166 1.00 12.57 C ATOM 3440 CG PRO A 298 -36.921 -11.528 11.896 1.00 13.43 C ATOM 3441 CD PRO A 298 -36.664 -12.270 13.187 1.00 13.33 C ATOM 3442 HA PRO A 298 -33.579 -11.942 12.072 1.00 0.00 H ATOM 3443 HD3 PRO A 298 -37.255 -11.851 14.002 1.00 0.00 H ATOM 3444 HD2 PRO A 298 -36.895 -13.330 13.080 1.00 0.00 H ATOM 3445 HG3 PRO A 298 -37.692 -12.028 11.309 1.00 0.00 H ATOM 3446 HG2 PRO A 298 -37.227 -10.501 12.095 1.00 0.00 H ATOM 3447 HB2 PRO A 298 -35.490 -10.726 10.472 1.00 0.00 H ATOM 3448 HB3 PRO A 298 -35.456 -12.499 10.620 1.00 0.00 H ATOM 3449 N ILE A 299 -33.207 -9.506 11.683 1.00 10.73 N ATOM 3450 CA ILE A 299 -32.890 -8.086 11.626 1.00 11.30 C ATOM 3451 C ILE A 299 -33.982 -7.339 10.841 1.00 11.10 C ATOM 3452 O ILE A 299 -34.403 -7.786 9.776 1.00 10.98 O ATOM 3453 CB ILE A 299 -31.537 -7.895 10.899 1.00 10.70 C ATOM 3454 CG1 ILE A 299 -30.407 -8.737 11.538 1.00 12.19 C ATOM 3455 CG2 ILE A 299 -31.178 -6.393 10.768 1.00 11.78 C ATOM 3456 CD1 ILE A 299 -30.174 -8.485 13.020 1.00 12.40 C ATOM 3457 HA ILE A 299 -32.832 -7.691 12.640 1.00 0.00 H ATOM 3458 HB ILE A 299 -31.649 -8.278 9.885 1.00 0.00 H ATOM 3459 HG12 ILE A 299 -30.656 -9.790 11.409 1.00 0.00 H ATOM 3460 HG13 ILE A 299 -29.480 -8.517 11.008 1.00 0.00 H ATOM 3461 HD11 ILE A 299 -29.908 -7.439 13.172 1.00 0.00 H ATOM 3462 HD12 ILE A 299 -31.085 -8.714 13.574 1.00 0.00 H ATOM 3463 HD13 ILE A 299 -29.363 -9.123 13.373 1.00 0.00 H ATOM 3464 HG21 ILE A 299 -31.955 -5.883 10.198 1.00 0.00 H ATOM 3465 HG22 ILE A 299 -31.105 -5.950 11.761 1.00 0.00 H ATOM 3466 HG23 ILE A 299 -30.223 -6.293 10.253 1.00 0.00 H ATOM 3467 H ILE A 299 -32.692 -10.164 11.064 1.00 0.00 H ATOM 3468 N ASP A 300 -34.428 -6.205 11.368 1.00 11.09 N ATOM 3469 CA ASP A 300 -35.230 -5.277 10.581 1.00 11.62 C ATOM 3470 C ASP A 300 -34.268 -4.344 9.847 1.00 11.24 C ATOM 3471 O ASP A 300 -33.759 -3.391 10.423 1.00 11.06 O ATOM 3472 CB ASP A 300 -36.184 -4.483 11.472 1.00 12.05 C ATOM 3473 CG ASP A 300 -37.077 -3.552 10.686 1.00 13.51 C ATOM 3474 OD1 ASP A 300 -37.934 -2.867 11.302 1.00 16.51 O ATOM 3475 OD2 ASP A 300 -36.920 -3.467 9.458 1.00 13.37 O ATOM 3476 HA ASP A 300 -35.846 -5.824 9.868 1.00 0.00 H ATOM 3477 HB2 ASP A 300 -36.810 -5.184 12.024 1.00 0.00 H ATOM 3478 HB3 ASP A 300 -35.596 -3.892 12.174 1.00 0.00 H ATOM 3479 H ASP A 300 -34.202 -5.976 12.357 1.00 0.00 H ATOM 3480 N TRP A 301 -33.984 -4.672 8.590 1.00 11.09 N ATOM 3481 CA TRP A 301 -33.017 -3.885 7.815 1.00 11.39 C ATOM 3482 C TRP A 301 -33.491 -2.447 7.579 1.00 11.11 C ATOM 3483 O TRP A 301 -32.682 -1.585 7.252 1.00 11.00 O ATOM 3484 CB TRP A 301 -32.680 -4.586 6.500 1.00 10.92 C ATOM 3485 CG TRP A 301 -32.034 -5.929 6.693 1.00 10.17 C ATOM 3486 CD1 TRP A 301 -32.628 -7.159 6.544 1.00 10.84 C ATOM 3487 CD2 TRP A 301 -30.680 -6.192 7.107 1.00 10.72 C ATOM 3488 NE1 TRP A 301 -31.727 -8.154 6.825 1.00 11.60 N ATOM 3489 CE2 TRP A 301 -30.521 -7.591 7.153 1.00 10.71 C ATOM 3490 CE3 TRP A 301 -29.580 -5.382 7.400 1.00 10.57 C ATOM 3491 CZ2 TRP A 301 -29.314 -8.198 7.526 1.00 10.93 C ATOM 3492 CZ3 TRP A 301 -28.386 -5.980 7.770 1.00 10.97 C ATOM 3493 CH2 TRP A 301 -28.259 -7.379 7.819 1.00 11.04 C ATOM 3494 HA TRP A 301 -32.105 -3.816 8.409 1.00 0.00 H ATOM 3495 HB2 TRP A 301 -33.601 -4.723 5.934 1.00 0.00 H ATOM 3496 HB3 TRP A 301 -31.998 -3.952 5.934 1.00 0.00 H ATOM 3497 HE1 TRP A 301 -31.927 -9.174 6.794 1.00 0.00 H ATOM 3498 HD1 TRP A 301 -33.664 -7.320 6.246 1.00 0.00 H ATOM 3499 HZ2 TRP A 301 -29.220 -9.283 7.580 1.00 0.00 H ATOM 3500 HH2 TRP A 301 -27.301 -7.819 8.096 1.00 0.00 H ATOM 3501 HZ3 TRP A 301 -27.531 -5.355 8.027 1.00 0.00 H ATOM 3502 HE3 TRP A 301 -29.660 -4.297 7.339 1.00 0.00 H ATOM 3503 H TRP A 301 -34.450 -5.492 8.153 1.00 0.00 H ATOM 3504 N LYS A 302 -34.788 -2.183 7.761 1.00 11.43 N ATOM 3505 CA LYS A 302 -35.330 -0.835 7.582 1.00 11.79 C ATOM 3506 C LYS A 302 -35.145 0.028 8.827 1.00 11.63 C ATOM 3507 O LYS A 302 -35.392 1.230 8.779 1.00 12.61 O ATOM 3508 CB LYS A 302 -36.837 -0.880 7.263 1.00 11.91 C ATOM 3509 CG LYS A 302 -37.222 -1.839 6.181 1.00 12.78 C ATOM 3510 CD LYS A 302 -38.728 -1.857 5.894 1.00 14.71 C ATOM 3511 CE LYS A 302 -39.576 -2.222 7.109 1.00 13.85 C ATOM 3512 NZ LYS A 302 -39.207 -3.536 7.747 1.00 12.67 N ATOM 3513 HA LYS A 302 -34.777 -0.398 6.751 1.00 0.00 H ATOM 3514 HB2 LYS A 302 -37.368 -1.163 8.172 1.00 0.00 H ATOM 3515 HB3 LYS A 302 -37.149 0.119 6.958 1.00 0.00 H ATOM 3516 HG2 LYS A 302 -36.699 -1.558 5.267 1.00 0.00 H ATOM 3517 HG3 LYS A 302 -36.915 -2.841 6.481 1.00 0.00 H ATOM 3518 HD2 LYS A 302 -39.026 -0.866 5.550 1.00 0.00 H ATOM 3519 HD3 LYS A 302 -38.921 -2.586 5.107 1.00 0.00 H ATOM 3520 HE2 LYS A 302 -40.619 -2.275 6.795 1.00 0.00 H ATOM 3521 HE3 LYS A 302 -39.462 -1.435 7.855 1.00 0.00 H ATOM 3522 HZ1 LYS A 302 -39.322 -4.302 7.053 1.00 0.00 H ATOM 3523 HZ2 LYS A 302 -38.217 -3.500 8.064 1.00 0.00 H ATOM 3524 HZ3 LYS A 302 -39.828 -3.710 8.563 1.00 0.00 H ATOM 3525 H LYS A 302 -35.429 -2.955 8.037 1.00 0.00 H ATOM 3526 N GLU A 303 -34.771 -0.588 9.949 1.00 11.60 N ATOM 3527 CA GLU A 303 -34.641 0.139 11.219 1.00 12.95 C ATOM 3528 C GLU A 303 -33.300 0.854 11.248 1.00 13.11 C ATOM 3529 O GLU A 303 -32.291 0.334 11.752 1.00 13.62 O ATOM 3530 CB GLU A 303 -34.814 -0.833 12.394 1.00 13.73 C ATOM 3531 CG GLU A 303 -34.660 -0.276 13.816 1.00 17.76 C ATOM 3532 CD GLU A 303 -34.721 -1.385 14.892 1.00 23.86 C ATOM 3533 OE1 GLU A 303 -34.503 -1.104 16.098 1.00 27.28 O ATOM 3534 OE2 GLU A 303 -34.990 -2.559 14.541 1.00 28.68 O ATOM 3535 HA GLU A 303 -35.422 0.894 11.311 1.00 0.00 H ATOM 3536 HB2 GLU A 303 -35.814 -1.259 12.319 1.00 0.00 H ATOM 3537 HB3 GLU A 303 -34.074 -1.624 12.273 1.00 0.00 H ATOM 3538 HG2 GLU A 303 -33.699 0.233 13.891 1.00 0.00 H ATOM 3539 HG3 GLU A 303 -35.463 0.437 14.002 1.00 0.00 H ATOM 3540 H GLU A 303 -34.566 -1.607 9.924 1.00 0.00 H ATOM 3541 N LEU A 304 -33.326 2.040 10.647 1.00 13.88 N ATOM 3542 CA LEU A 304 -32.176 2.917 10.504 1.00 14.33 C ATOM 3543 C LEU A 304 -32.565 4.315 10.937 1.00 15.23 C ATOM 3544 O LEU A 304 -33.772 4.650 10.977 1.00 16.32 O ATOM 3545 CB LEU A 304 -31.705 2.953 9.038 1.00 14.35 C ATOM 3546 CG LEU A 304 -31.014 1.661 8.580 1.00 13.14 C ATOM 3547 CD1 LEU A 304 -30.823 1.629 7.082 1.00 14.91 C ATOM 3548 CD2 LEU A 304 -29.687 1.483 9.301 1.00 13.19 C ATOM 3549 HA LEU A 304 -31.363 2.541 11.125 1.00 0.00 H ATOM 3550 OXT LEU A 304 -31.679 5.107 11.247 1.00 14.77 O ATOM 3551 HB2 LEU A 304 -32.573 3.124 8.401 1.00 0.00 H ATOM 3552 HB3 LEU A 304 -31.003 3.779 8.922 1.00 0.00 H ATOM 3553 HG LEU A 304 -31.665 0.827 8.840 1.00 0.00 H ATOM 3554 HD21 LEU A 304 -29.038 2.330 9.079 1.00 0.00 H ATOM 3555 HD22 LEU A 304 -29.863 1.430 10.375 1.00 0.00 H ATOM 3556 HD23 LEU A 304 -29.212 0.562 8.963 1.00 0.00 H ATOM 3557 HD11 LEU A 304 -31.795 1.691 6.592 1.00 0.00 H ATOM 3558 HD12 LEU A 304 -30.206 2.475 6.777 1.00 0.00 H ATOM 3559 HD13 LEU A 304 -30.331 0.698 6.800 1.00 0.00 H ATOM 3560 H LEU A 304 -34.232 2.362 10.252 1.00 0.00 H TER 3561 LEU A 304 HETATM 3562 O HOH 1 -13.166 9.260 7.133 1.00 11.12 O HETATM 3563 O HOH 2 -13.595 10.212 9.861 1.00 12.97 O HETATM 3564 O HOH 3 -17.358 4.043 -1.416 1.00 14.50 O HETATM 3565 O HOH 4 -13.090 4.648 20.252 1.00 12.07 O HETATM 3566 O HOH 5 -5.616 2.141 6.555 1.00 11.37 O HETATM 3567 O HOH 6 -14.008 0.979 11.139 1.00 10.29 O HETATM 3568 O HOH 7 -15.573 -1.133 12.192 1.00 10.38 O HETATM 3569 O HOH 8 -3.131 -2.603 10.539 1.00 11.69 O HETATM 3570 O HOH 9 -17.743 4.517 8.955 1.00 9.71 O HETATM 3571 O HOH 10 -14.859 3.479 10.245 1.00 11.17 O HETATM 3572 O HOH 11 -29.201 4.305 11.985 1.00 12.54 O HETATM 3573 O HOH 12 -25.964 10.301 12.311 1.00 14.35 O HETATM 3574 O HOH 13 -32.007 -0.292 16.152 1.00 15.41 O HETATM 3575 O HOH 14 1.696 -3.914 15.604 1.00 13.83 O HETATM 3576 O HOH 15 -36.233 -6.372 6.978 1.00 12.99 O HETATM 3577 O HOH 16 -7.430 -8.871 8.201 1.00 14.26 O HETATM 3578 O HOH 17 -19.523 9.516 9.907 1.00 14.12 O HETATM 3579 O HOH 18 -21.326 -1.639 24.446 1.00 16.05 O HETATM 3580 O HOH 19 -33.393 -13.716 19.003 1.00 18.57 O HETATM 3581 O HOH 20 -3.675 -12.314 18.656 1.00 14.99 O HETATM 3582 O HOH 21 -20.828 -3.583 26.320 1.00 16.08 O HETATM 3583 O HOH 22 -19.710 10.994 1.460 1.00 14.81 O HETATM 3584 O HOH 23 -38.445 -0.239 11.976 1.00 15.94 O HETATM 3585 O HOH 24 0.930 0.571 6.509 1.00 14.85 O HETATM 3586 O HOH 25 -31.785 -7.941 16.984 1.00 14.57 O HETATM 3587 O HOH 26 -15.871 4.118 20.387 1.00 14.32 O HETATM 3588 O HOH 27 -22.887 3.500 -6.174 1.00 17.23 O HETATM 3589 O HOH 28 -5.153 -6.115 5.549 1.00 15.51 O HETATM 3590 O HOH 29 -16.642 6.566 22.410 1.00 16.10 O HETATM 3591 O HOH 30 5.505 -3.718 21.414 1.00 18.00 O HETATM 3592 O HOH 31 -5.232 -12.641 16.411 1.00 13.40 O HETATM 3593 O HOH 32 -10.195 -13.422 11.080 1.00 17.00 O HETATM 3594 O HOH 33 2.798 -1.025 14.122 1.00 14.74 O HETATM 3595 O HOH 34 -28.957 3.568 -3.744 1.00 15.93 O HETATM 3596 O HOH 35 -34.255 -4.180 17.862 1.00 20.81 O HETATM 3597 O HOH 36 -34.733 -8.976 16.204 1.00 16.07 O HETATM 3598 O HOH 37 -19.157 -3.735 -10.958 1.00 25.67 O HETATM 3599 O HOH 38 -20.735 1.009 25.469 1.00 28.40 O HETATM 3600 O HOH 39 -23.627 -8.928 -9.524 1.00 19.64 O HETATM 3601 O HOH 40 -3.174 14.429 7.076 1.00 20.73 O HETATM 3602 O HOH 41 -27.041 -5.324 23.445 1.00 17.94 O HETATM 3603 O HOH 42 -25.414 9.521 -1.772 1.00 16.50 O HETATM 3604 O HOH 43 2.369 -5.981 28.211 1.00 18.46 O HETATM 3605 O HOH 44 4.977 -6.450 17.674 1.00 16.61 O HETATM 3606 O HOH 45 -7.789 -10.434 4.724 1.00 17.80 O HETATM 3607 O HOH 46 -21.485 -13.319 20.944 1.00 16.30 O HETATM 3608 O HOH 47 -33.870 -6.378 16.016 1.00 17.03 O HETATM 3609 O HOH 48 -2.370 -8.991 27.304 1.00 17.05 O HETATM 3610 O HOH 49 -24.118 7.575 14.822 1.00 18.44 O HETATM 3611 O HOH 50 -21.527 -2.986 19.496 1.00 16.75 O HETATM 3612 O HOH 51 -13.785 -18.262 26.119 1.00 18.85 O HETATM 3613 O HOH 52 -3.315 -7.837 4.577 1.00 20.54 O HETATM 3614 O HOH 53 -9.736 -14.055 20.473 1.00 16.75 O HETATM 3615 O HOH 54 -9.863 3.911 2.803 1.00 17.15 O HETATM 3616 O HOH 55 -1.223 11.223 19.397 1.00 20.09 O HETATM 3617 O HOH 56 -35.960 -13.327 4.761 1.00 19.53 O HETATM 3618 O HOH 57 -1.508 -7.691 12.229 1.00 19.91 O HETATM 3619 O HOH 58 -7.215 -12.532 23.776 1.00 20.18 O HETATM 3620 O HOH 59 -9.798 -15.086 13.101 1.00 16.45 O HETATM 3621 O HOH 60 -6.633 -1.646 4.506 1.00 17.82 O HETATM 3622 O HOH 61 -15.067 -1.958 31.316 1.00 25.37 O HETATM 3623 O HOH 62 -7.437 -8.175 6.077 1.00 25.16 O HETATM 3624 O HOH 63 -27.659 12.038 3.306 1.00 23.82 O HETATM 3625 O HOH 64 -22.041 8.254 -3.309 1.00 20.84 O HETATM 3626 O HOH 65 -31.860 -8.334 -4.763 1.00 22.00 O HETATM 3627 O HOH 66 -38.913 -5.682 5.979 1.00 20.08 O HETATM 3628 O HOH 67 -26.985 -15.305 14.996 1.00 22.03 O HETATM 3629 O HOH 68 -43.667 -2.884 1.932 1.00 30.53 O HETATM 3630 O HOH 69 -21.594 -9.881 27.745 1.00 20.85 O HETATM 3631 O HOH 70 -38.202 -1.893 -1.967 1.00 22.50 O HETATM 3632 O HOH 71 -21.368 -14.899 23.119 1.00 16.13 O HETATM 3633 O HOH 72 -15.169 -8.670 -5.188 1.00 23.35 O HETATM 3634 O HOH 73 -15.074 -4.568 30.935 1.00 21.30 O HETATM 3635 O HOH 74 -27.240 12.421 6.024 1.00 17.47 O HETATM 3636 O HOH 75 -37.180 1.377 4.705 1.00 32.32 O HETATM 3637 O HOH 76 -12.656 2.485 2.550 1.00 28.44 O HETATM 3638 O HOH 77 -24.717 -16.779 19.927 1.00 17.52 O HETATM 3639 O HOH 78 -13.235 6.940 1.360 1.00 24.80 O HETATM 3640 O HOH 79 -5.487 -7.375 29.822 1.00 32.34 O HETATM 3641 O HOH 80 -34.786 8.541 0.422 1.00 41.90 O HETATM 3642 O HOH 81 -11.673 -15.976 -1.879 1.00 28.03 O HETATM 3643 O HOH 82 -22.143 -0.428 29.227 1.00 39.10 O HETATM 3644 O HOH 83 -15.685 -20.871 -0.101 1.00 35.96 O HETATM 3645 O HOH 84 -30.302 4.787 -7.747 1.00 39.38 O HETATM 3646 O HOH 85 3.536 11.306 4.121 1.00 47.64 O HETATM 3647 O HOH 86 -26.830 -0.902 -14.029 1.00 37.04 O HETATM 3648 O HOH 87 -17.200 19.562 8.542 1.00 34.91 O HETATM 3649 O HOH 88 -13.622 -13.139 30.350 1.00 51.24 O HETATM 3650 O HOH 89 3.200 16.025 8.751 1.00 45.62 O HETATM 3651 O HOH 90 -11.231 -18.114 24.799 1.00 35.78 O HETATM 3652 O HOH 91 -9.891 -10.530 28.312 1.00 37.26 O HETATM 3653 O HOH 92 -21.436 16.730 4.933 1.00 42.97 O HETATM 3654 O HOH 93 -24.893 -2.674 26.544 1.00 35.76 O HETATM 3655 O HOH 94 -36.136 -16.465 19.009 1.00 39.60 O HETATM 3656 O HOH 95 -17.191 -33.882 10.812 1.00 39.57 O HETATM 3657 O HOH 96 -17.779 -14.802 30.636 1.00 34.25 O HETATM 3658 O HOH 97 -12.066 2.268 27.632 1.00 34.55 O HETATM 3659 O HOH 98 -39.010 -9.091 0.208 1.00 35.66 O HETATM 3660 O HOH 99 8.377 13.460 12.505 1.00 52.16 O HETATM 3661 O HOH 100 -31.104 -14.423 19.935 1.00 31.13 O HETATM 3662 O HOH 101 -31.081 -10.036 20.893 1.00 28.96 O HETATM 3663 O HOH 102 -11.443 18.508 6.956 1.00 36.20 O HETATM 3664 O HOH 103 -1.365 16.884 10.877 1.00 49.55 O HETATM 3665 O HOH 104 -15.791 -4.813 -13.377 1.00 33.23 O HETATM 3666 O HOH 105 -34.127 10.551 9.005 1.00 34.08 O HETATM 3667 O HOH 106 -0.414 -12.213 12.193 1.00 38.43 O HETATM 3668 O HOH 107 4.720 -10.388 26.103 1.00 27.79 O HETATM 3669 O HOH 108 -29.426 -3.442 -8.624 1.00 28.60 O HETATM 3670 O HOH 109 5.657 5.292 15.030 1.00 33.25 O HETATM 3671 O HOH 110 -38.017 -17.170 17.297 1.00 32.72 O HETATM 3672 O HOH 111 6.291 -1.427 25.445 1.00 26.41 O HETATM 3673 O HOH 112 -10.344 -15.585 24.616 1.00 27.67 O HETATM 3674 O HOH 113 -11.349 -3.745 32.838 1.00 33.63 O HETATM 3675 O HOH 114 -35.027 2.667 14.802 1.00 35.35 O HETATM 3676 O HOH 115 -19.141 15.558 3.743 1.00 32.06 O HETATM 3677 O HOH 116 -13.811 -18.180 -1.558 1.00 28.04 O HETATM 3678 O HOH 117 -31.847 13.328 3.154 1.00 35.14 O HETATM 3679 O HOH 118 -32.005 -26.870 7.613 1.00 32.73 O HETATM 3680 O HOH 119 -8.711 -13.033 27.848 1.00 38.92 O HETATM 3681 O HOH 120 -16.792 -11.751 -12.576 1.00 41.77 O HETATM 3682 O HOH 121 -7.287 -10.056 -0.892 1.00 41.91 O HETATM 3683 O HOH 122 -13.206 -23.113 14.744 1.00 36.45 O HETATM 3684 O HOH 123 -17.905 14.403 11.235 1.00 30.26 O HETATM 3685 O HOH 124 -12.866 19.146 4.805 1.00 41.91 O HETATM 3686 O HOH 125 -7.066 -14.821 7.797 1.00 34.94 O HETATM 3687 O HOH 126 -13.923 9.083 0.356 1.00 34.07 O HETATM 3688 O HOH 127 -12.296 11.068 0.000 1.00 37.56 O HETATM 3689 O HOH 128 -18.862 2.577 28.714 1.00 41.46 O HETATM 3690 O HOH 129 -39.885 -14.335 5.814 1.00 39.13 O HETATM 3691 O HOH 130 2.042 -12.941 24.363 1.00 43.45 O HETATM 3692 O HOH 131 -26.490 5.136 20.729 1.00 47.81 O HETATM 3693 O HOH 132 -26.511 -11.817 -9.704 1.00 48.22 O HETATM 3694 O HOH 133 -15.341 16.335 1.944 1.00 30.58 O HETATM 3695 O HOH 134 -11.942 4.647 -3.800 1.00 44.82 O HETATM 3696 O HOH 135 6.362 -11.904 21.736 1.00 42.49 O HETATM 3697 O HOH 136 3.933 16.057 19.844 1.00 34.04 O HETATM 3698 O HOH 137 -23.464 -10.428 30.076 1.00 40.47 O HETATM 3699 O HOH 138 -11.903 3.562 31.236 1.00 64.26 O HETATM 3700 O HOH 139 -15.293 -15.512 29.952 1.00 37.87 O HETATM 3701 O HOH 140 -10.316 8.786 -3.022 1.00 35.32 O HETATM 3702 O HOH 141 -19.213 17.964 11.406 1.00 36.50 O HETATM 3703 O HOH 142 0.508 -9.769 9.644 1.00 32.96 O HETATM 3704 O HOH 143 -25.992 -14.691 23.702 1.00 37.08 O HETATM 3705 O HOH 144 -14.214 17.337 10.020 1.00 38.63 O HETATM 3706 O HOH 145 -5.422 13.064 18.263 1.00 39.42 O HETATM 3707 O HOH 146 -1.348 16.067 18.392 1.00 42.91 O HETATM 3708 O HOH 147 -30.685 4.089 20.856 1.00 39.66 O HETATM 3709 O HOH 148 -35.520 10.575 2.121 1.00 40.07 O HETATM 3710 O HOH 149 -4.220 14.435 14.501 1.00 36.60 O HETATM 3711 O HOH 150 -16.121 -27.443 11.644 1.00 39.16 O HETATM 3712 O HOH 151 -30.599 -7.282 -8.876 1.00 33.69 O HETATM 3713 O HOH 152 -26.079 13.858 -2.009 1.00 46.08 O HETATM 3714 O HOH 153 -15.185 18.011 12.468 1.00 38.24 O HETATM 3715 O HOH 154 -36.504 5.403 7.477 1.00 43.62 O HETATM 3716 O HOH 155 -16.418 12.129 -1.475 1.00 42.88 O HETATM 3717 O HOH 156 -3.028 -15.909 23.046 1.00 43.36 O HETATM 3718 O HOH 157 -29.341 -16.658 20.232 1.00 31.47 O HETATM 3719 O HOH 158 -30.896 -0.818 -12.019 1.00 37.77 O HETATM 3720 O HOH 159 -1.662 -15.545 4.101 1.00 42.68 O HETATM 3721 O HOH 160 -4.958 -15.864 13.385 1.00 37.29 O HETATM 3722 O HOH 161 8.242 16.035 14.866 1.00 49.91 O HETATM 3723 O HOH 162 -19.537 -13.012 29.985 1.00 38.89 O HETATM 3724 O HOH 163 -32.588 5.805 -4.024 1.00 32.40 O HETATM 3725 O HOH 164 5.560 -8.064 25.993 1.00 37.43 O HETATM 3726 O HOH 165 -7.502 -17.312 17.523 1.00 54.02 O HETATM 3727 O HOH 166 -40.790 -11.784 12.706 1.00 35.99 O HETATM 3728 O HOH 167 -20.491 17.710 7.520 1.00 39.87 O HETATM 3729 O HOH 168 -14.437 -24.087 18.874 1.00 32.00 O HETATM 3730 O HOH 169 5.050 5.741 11.083 1.00 35.94 O HETATM 3731 O HOH 170 -31.707 -17.449 20.619 1.00 34.35 O HETATM 3732 O HOH 171 -24.734 -14.873 -4.495 1.00 52.99 O HETATM 3733 O HOH 172 -13.674 -25.895 15.005 1.00 51.47 O HETATM 3734 O HOH 173 5.486 9.164 8.334 1.00 41.73 O HETATM 3735 O HOH 174 -30.469 -0.127 21.473 1.00 41.89 O HETATM 3736 O HOH 175 -7.192 -12.095 -3.328 1.00 41.80 O HETATM 3737 O HOH 176 -4.338 -12.565 29.147 1.00 38.63 O HETATM 3738 O HOH 177 -38.515 -9.380 -3.691 1.00 51.91 O HETATM 3739 O HOH 178 -33.329 14.278 8.764 1.00 39.53 O HETATM 3740 O HOH 179 -7.423 17.638 8.673 1.00 51.73 O HETATM 3741 O HOH 180 -37.035 6.852 3.604 1.00 45.09 O HETATM 3742 O HOH 181 -8.362 -18.490 15.357 1.00 36.49 O HETATM 3743 O HOH 182 -5.464 -14.596 10.348 1.00 38.35 O HETATM 3744 O HOH 183 -40.570 -14.125 9.763 1.00 51.88 O HETATM 3745 O HOH 184 -11.699 -12.666 28.560 1.00 47.02 O HETATM 3746 O HOH 185 -17.129 16.810 4.818 1.00 46.48 O HETATM 3747 O HOH 186 -27.537 7.698 15.444 1.00 43.11 O HETATM 3748 O HOH 187 -14.184 -16.426 34.255 1.00 52.24 O HETATM 3749 O HOH 188 -38.355 -19.570 9.383 1.00 56.16 O HETATM 3750 O HOH 189 -39.387 7.277 2.479 1.00 44.39 O HETATM 3751 O HOH 190 -13.516 3.110 -5.137 1.00 42.22 O HETATM 3752 O HOH 191 -42.687 -2.011 -2.201 1.00 46.37 O HETATM 3753 O HOH 192 -6.060 15.939 13.442 1.00 35.95 O HETATM 3754 O HOH 193 7.102 14.557 23.236 1.00 37.44 O HETATM 3755 O HOH 194 0.526 18.212 12.894 1.00 41.42 O HETATM 3756 O HOH 195 11.528 -5.602 23.763 1.00 47.28 O HETATM 3757 O HOH 196 -41.918 -16.724 18.698 1.00 41.91 O HETATM 3758 O HOH 197 -28.708 -6.842 -11.207 1.00 33.29 O HETATM 3759 O HOH 198 -15.402 -11.468 -8.390 1.00 55.63 O HETATM 3760 O HOH 199 -12.653 9.857 -2.335 1.00 38.89 O HETATM 3761 O HOH 200 -28.581 -1.758 -10.282 1.00 41.39 O HETATM 3762 O HOH 201 6.314 10.053 12.495 1.00 58.59 O HETATM 3763 O HOH 202 -6.908 -1.575 -2.083 1.00 37.81 O HETATM 3764 O HOH 203 -29.020 -12.852 20.473 1.00 31.68 O HETATM 3765 O HOH 204 -11.786 15.961 0.829 1.00 49.17 O HETATM 3766 O HOH 205 0.055 -14.798 24.110 1.00 39.64 O HETATM 3767 O HOH 206 1.228 15.965 20.045 1.00 48.56 O HETATM 3768 O HOH 207 -13.060 -10.476 33.365 1.00 40.67 O HETATM 3769 O HOH 208 -29.386 2.308 22.216 1.00 37.77 O HETATM 3770 O HOH 209 -36.238 4.339 4.848 1.00 54.05 O HETATM 3771 O HOH 210 -10.386 16.247 11.342 1.00 47.96 O HETATM 3772 O HOH 211 -33.953 -1.768 18.553 1.00 76.26 O HETATM 3773 O HOH 212 8.109 -9.736 23.347 1.00 52.24 O HETATM 3774 O HOH 213 -9.615 17.747 3.806 1.00 52.72 O HETATM 3775 O HOH 214 -35.100 7.943 12.165 1.00 50.68 O HETATM 3776 O HOH 215 -19.166 14.503 -0.409 1.00 43.99 O HETATM 3777 O HOH 216 -3.923 -11.510 10.038 1.00 35.36 O HETATM 3778 O HOH 217 -13.588 -25.519 10.796 1.00 43.44 O HETATM 3779 O HOH 218 -19.598 8.452 30.030 1.00 53.95 O HETATM 3780 O HOH 219 -20.920 13.969 -2.182 1.00 40.31 O HETATM 3781 O HOH 220 -13.291 -23.015 7.598 1.00 41.31 O HETATM 3782 O HOH 221 -39.581 -14.271 12.551 1.00 38.10 O HETATM 3783 O HOH 222 5.899 11.712 8.941 1.00 49.62 O HETATM 3784 O HOH 223 -7.160 -14.926 -0.045 1.00 42.49 O HETATM 3785 O HOH 224 -26.806 -20.345 3.013 1.00 37.69 O HETATM 3786 O HOH 225 -28.622 16.090 4.402 1.00 45.51 O HETATM 3787 O HOH 226 7.981 16.589 12.249 1.00 50.72 O HETATM 3788 O HOH 227 -18.562 -0.028 33.274 1.00 51.45 O HETATM 3789 O HOH 228 -35.375 5.783 -3.124 1.00 41.74 O HETATM 3790 O HOH 229 -18.182 -5.462 -12.536 1.00 53.34 O HETATM 3791 O HOH 230 -3.805 19.708 9.204 1.00 39.44 O HETATM 3792 O HOH 231 -23.494 13.576 -2.788 1.00 48.14 O HETATM 3793 O HOH 232 6.800 -5.226 19.426 1.00 19.50 O HETATM 3794 O HOH 233 -21.045 -0.042 -10.564 1.00 47.23 O HETATM 3795 O HOH 234 -32.932 9.348 -1.207 1.00 41.32 O HETATM 3796 O HOH 235 5.874 17.906 13.216 1.00 40.02 O HETATM 3797 O HOH 236 -29.177 -12.049 -10.172 1.00 45.32 O HETATM 3798 O HOH 237 -2.748 10.076 -1.054 1.00 58.07 O HETATM 3799 O HOH 238 -21.327 -2.643 28.681 1.00 43.56 O HETATM 3800 O HOH 239 -16.745 -24.924 17.638 1.00 62.70 O HETATM 3801 O HOH 240 -1.359 16.577 6.623 1.00 47.93 O HETATM 3802 O HOH 241 -25.057 -20.375 5.025 1.00 53.31 O HETATM 3803 O HOH 242 -33.970 1.292 19.847 1.00 35.67 O HETATM 3804 O HOH 243 -20.509 -19.430 1.758 1.00 49.77 O HETATM 3805 O HOH 244 -2.266 12.645 0.695 1.00 47.14 O HETATM 3806 O HOH 245 -37.633 -10.169 3.597 1.00 53.01 O HETATM 3807 O HOH 246 -14.268 18.303 7.483 1.00 47.74 O HETATM 3808 O HOH 247 -4.584 17.742 4.237 1.00 48.10 O HETATM 3809 O HOH 248 -32.416 4.106 14.057 1.00 53.89 O HETATM 3810 O HOH 249 -4.860 -15.977 6.359 1.00 41.49 O HETATM 3811 O HOH 250 -21.616 -2.833 14.549 1.00 16.06 O HETATM 3812 O HOH 251 -21.879 -2.972 17.122 1.00 24.58 O HETATM 3813 O HOH 252 -13.003 -6.992 2.607 1.00 34.82 O HETATM 3814 O HOH 253 -25.329 3.466 -6.303 1.00 42.84 O HETATM 3815 O HOH 254 -13.296 -17.418 20.670 1.00 57.02 O HETATM 3816 O HOH 255 -7.400 16.957 11.488 1.00 45.36 O HETATM 3817 O HOH 256 6.968 -2.722 18.918 1.00 72.21 O HETATM 3818 O HOH 257 4.410 10.584 10.857 1.00 57.34 O HETATM 3819 O HOH 258 -28.538 -10.771 26.223 1.00 53.23 O HETATM 3820 O HOH 259 -19.318 -9.356 -13.421 1.00 46.43 O HETATM 3821 O HOH 260 -9.884 -19.913 18.652 1.00 59.86 O HETATM 3822 O HOH 261 -33.081 -15.745 1.193 1.00 51.80 O HETATM 3823 O HOH 262 -9.887 -14.471 -0.467 1.00 48.78 O HETATM 3824 O HOH 263 -3.471 15.221 2.859 1.00 45.12 O HETATM 3825 O HOH 264 -27.110 -14.822 -5.832 1.00 46.67 O HETATM 3826 O HOH 265 -0.755 -14.902 17.395 1.00 44.26 O HETATM 3827 O HOH 266 -36.602 -19.033 15.382 1.00 54.36 O HETATM 3828 O HOH 267 2.177 -12.573 22.017 1.00 53.71 O HETATM 3829 O HOH 268 -24.373 12.437 -5.081 1.00 49.40 O HETATM 3830 O HOH 269 -12.649 2.195 13.234 1.00 9.02 O HETATM 3831 O HOH 270 -15.554 3.560 7.452 1.00 9.22 O HETATM 3832 O HOH 271 -25.575 10.155 6.681 1.00 11.51 O HETATM 3833 O HOH 272 -31.551 12.434 7.764 1.00 23.16 O HETATM 3834 O HOH 273 -28.052 -19.772 19.642 1.00 23.96 O HETATM 3835 O HOH 274 -5.493 12.776 13.510 1.00 22.75 O HETATM 3836 O HOH 275 -24.043 -1.875 24.198 1.00 20.32 O HETATM 3837 O HOH 276 -2.924 12.411 5.029 1.00 24.35 O HETATM 3838 O HOH 277 -32.693 2.003 -1.476 1.00 22.63 O HETATM 3839 O HOH 278 4.938 1.654 17.832 1.00 20.59 O HETATM 3840 O HOH 279 -28.705 -16.973 -4.765 1.00 28.30 O HETATM 3841 O HOH 280 -21.365 14.370 10.876 1.00 17.64 O HETATM 3842 O HOH 281 -6.337 7.196 -1.356 1.00 22.13 O HETATM 3843 O HOH 282 -24.073 -13.877 20.033 1.00 16.11 O HETATM 3844 O HOH 283 8.214 -7.342 20.457 1.00 19.21 O HETATM 3845 O HOH 284 -13.990 -17.624 3.578 1.00 19.84 O HETATM 3846 O HOH 285 -29.033 10.611 1.365 1.00 23.37 O HETATM 3847 O HOH 286 3.710 7.098 19.586 1.00 19.58 O HETATM 3848 O HOH 287 -37.046 -8.051 13.489 1.00 19.68 O HETATM 3849 O HOH 288 -20.949 13.412 13.428 1.00 15.57 O HETATM 3850 O HOH 289 0.414 -8.278 13.979 1.00 17.92 O HETATM 3851 O HOH 290 -24.747 -25.936 14.481 1.00 20.96 O HETATM 3852 O HOH 291 -8.868 -11.549 25.495 1.00 28.92 O HETATM 3853 O HOH 292 4.169 -6.177 25.325 1.00 25.64 O HETATM 3854 O HOH 293 -16.636 10.763 12.165 1.00 22.26 O HETATM 3855 O HOH 294 -35.181 2.783 -2.152 1.00 26.48 O HETATM 3856 O HOH 295 -19.625 6.826 15.896 1.00 18.69 O HETATM 3857 O HOH 296 -11.430 -16.760 9.832 1.00 19.94 O HETATM 3858 O HOH 297 -10.481 -16.719 20.264 1.00 22.08 O HETATM 3859 O HOH 298 -22.325 -23.170 7.676 1.00 24.70 O HETATM 3860 O HOH 299 -23.996 -23.861 16.040 1.00 24.30 O HETATM 3861 O HOH 300 -11.486 -18.441 2.266 1.00 28.58 O HETATM 3862 O HOH 301 -3.166 5.016 19.784 1.00 23.05 O HETATM 3863 O HOH 302 -22.844 5.319 15.982 1.00 22.44 O HETATM 3864 O HOH 303 -9.839 11.725 0.307 1.00 28.86 O HETATM 3865 O HOH 304 -21.254 -11.023 -12.913 1.00 32.19 O HETATM 3866 O HOH 305 -14.782 -20.791 7.045 1.00 37.22 O HETATM 3867 O HOH 306 -18.156 -8.426 4.063 1.00 18.26 O HETATM 3868 O HOH 307 -24.138 -15.348 -1.962 1.00 33.76 O HETATM 3869 O HOH 308 -11.687 -17.158 12.711 1.00 20.72 O HETATM 3870 O HOH 309 -33.423 -11.087 19.496 1.00 16.95 O HETATM 3871 O HOH 310 -11.946 -17.888 22.335 1.00 25.61 O HETATM 3872 O HOH 311 -3.432 -12.008 12.355 1.00 23.11 O HETATM 3873 O HOH 312 -11.900 -1.030 1.668 1.00 22.78 O HETATM 3874 O HOH 313 2.827 -5.318 11.577 1.00 17.60 O HETATM 3875 O HOH 314 -4.919 -10.126 3.972 1.00 27.08 O HETATM 3876 O HOH 315 -13.882 -14.954 26.971 1.00 33.03 O HETATM 3877 O HOH 316 6.538 -1.322 20.899 1.00 24.07 O HETATM 3878 O HOH 317 -19.575 0.158 27.903 1.00 24.45 O HETATM 3879 O HOH 318 -20.791 5.244 20.177 1.00 21.23 O HETATM 3880 O HOH 319 -26.613 -17.840 -1.168 1.00 24.17 O HETATM 3881 O HOH 320 -29.269 -8.804 19.320 1.00 20.05 O HETATM 3882 O HOH 321 -20.714 8.759 17.553 1.00 20.59 O HETATM 3883 O HOH 322 -13.774 12.856 10.352 1.00 24.29 O HETATM 3884 O HOH 323 -11.530 -20.894 21.803 1.00 50.10 O HETATM 3885 O HOH 324 -7.049 -14.735 16.657 1.00 21.86 O HETATM 3886 O HOH 325 -4.135 7.543 19.291 1.00 21.94 O HETATM 3887 O HOH 326 -15.541 5.643 -0.982 1.00 21.71 O HETATM 3888 O HOH 327 -14.501 12.464 0.539 1.00 27.44 O HETATM 3889 O HOH 328 -9.719 12.592 13.121 1.00 23.14 O HETATM 3890 O HOH 329 -21.850 -14.009 -5.355 1.00 42.58 O HETATM 3891 O HOH 330 -14.397 10.631 27.229 1.00 51.29 O HETATM 3892 O HOH 331 -36.240 -4.437 5.509 1.00 26.45 O HETATM 3893 O HOH 332 -10.676 -16.513 0.884 1.00 27.67 O HETATM 3894 O HOH 333 -16.038 13.743 2.557 1.00 20.89 O HETATM 3895 O HOH 334 -1.164 -13.867 20.162 1.00 26.02 O HETATM 3896 O HOH 335 -37.272 -8.419 9.415 1.00 28.38 O HETATM 3897 O HOH 336 -15.036 -7.100 -13.923 1.00 28.28 O HETATM 3898 O HOH 337 -6.873 -12.312 6.498 1.00 19.46 O HETATM 3899 O HOH 338 -6.489 12.512 15.892 1.00 24.30 O HETATM 3900 O HOH 339 -36.843 -22.785 4.683 1.00 33.35 O HETATM 3901 O HOH 340 -36.369 -9.934 -5.177 1.00 41.77 O HETATM 3902 O HOH 341 4.014 8.223 11.664 1.00 30.92 O HETATM 3903 O HOH 342 -36.368 -10.769 5.824 1.00 22.99 O HETATM 3904 O HOH 343 -28.102 3.982 -6.334 1.00 22.03 O HETATM 3905 O HOH 344 -36.458 3.655 10.869 1.00 24.96 O HETATM 3906 O HOH 345 -13.387 -7.941 0.676 1.00 19.16 O HETATM 3907 O HOH 346 -30.267 -13.249 -7.378 1.00 29.53 O HETATM 3908 O HOH 347 -23.789 17.057 3.698 1.00 34.88 O HETATM 3909 O HOH 348 -33.475 11.084 6.347 1.00 23.74 O HETATM 3910 O HOH 349 -24.825 -12.978 -6.898 1.00 33.02 O HETATM 3911 O HOH 350 -12.896 -7.454 -8.665 1.00 37.47 O HETATM 3912 O HOH 351 0.264 -9.943 27.573 1.00 20.59 O HETATM 3913 O HOH 352 -13.036 -7.235 8.916 1.00 27.59 O HETATM 3914 O HOH 353 -15.392 -24.949 8.720 1.00 25.46 O HETATM 3915 O HOH 354 -34.011 7.167 9.805 1.00 23.32 O HETATM 3916 O HOH 355 -27.217 -13.950 18.567 1.00 21.86 O HETATM 3917 O HOH 356 2.984 8.847 21.657 1.00 24.75 O HETATM 3918 O HOH 357 -5.719 -10.883 8.666 1.00 19.62 O HETATM 3919 O HOH 358 -22.237 -17.756 -0.378 1.00 25.77 O HETATM 3920 O HOH 359 -35.409 -20.613 8.023 1.00 34.69 O HETATM 3921 O HOH 360 2.084 11.448 23.513 1.00 28.70 O HETATM 3922 O HOH 361 -39.981 1.463 4.403 1.00 40.82 O HETATM 3923 O HOH 362 -15.001 -22.813 21.320 1.00 21.45 O HETATM 3924 O HOH 363 -29.727 7.661 -3.594 1.00 39.74 O HETATM 3925 O HOH 364 -10.728 16.311 8.334 1.00 25.02 O HETATM 3926 O HOH 365 0.002 -6.264 10.686 1.00 21.25 O HETATM 3927 O HOH 366 -22.898 -21.319 5.774 1.00 27.56 O HETATM 3928 O HOH 367 -12.549 -8.168 -11.108 1.00 53.40 O HETATM 3929 O HOH 368 -26.778 1.532 21.811 1.00 36.66 O HETATM 3930 O HOH 369 -16.230 -14.296 33.468 1.00 30.43 O HETATM 3931 O HOH 370 -3.309 17.069 9.017 1.00 40.41 O HETATM 3932 O HOH 371 -11.727 -0.568 -5.224 1.00 40.16 O HETATM 3933 O HOH 372 -3.561 -13.138 26.336 1.00 33.66 O HETATM 3934 O HOH 373 3.399 17.275 16.057 1.00 36.89 O HETATM 3935 O HOH 374 -36.193 2.918 6.977 1.00 25.35 O HETATM 3936 O HOH 375 -1.841 16.166 13.323 1.00 38.93 O HETATM 3937 O HOH 376 -31.223 -18.189 3.775 1.00 25.82 O HETATM 3938 O HOH 377 2.106 -6.160 14.210 1.00 16.81 O HETATM 3939 O HOH 378 -18.149 5.625 19.351 1.00 18.30 O HETATM 3940 O HOH 379 -31.654 3.128 -3.598 1.00 22.94 O HETATM 3941 O HOH 380 -29.399 13.756 6.918 1.00 23.82 O HETATM 3942 O HOH 381 -18.754 13.500 2.031 1.00 19.96 O HETATM 3943 O HOH 382 -26.672 1.783 -7.139 1.00 20.96 O HETATM 3944 O HOH 383 -13.158 -5.941 31.702 1.00 27.18 O HETATM 3945 O HOH 384 -16.142 -5.958 2.585 1.00 19.46 O HETATM 3946 O HOH 385 -38.727 -7.700 11.408 1.00 20.24 O HETATM 3947 O HOH 386 -1.915 -10.213 11.006 1.00 18.96 O HETATM 3948 O HOH 387 1.800 -8.394 29.254 1.00 22.78 O HETATM 3949 O HOH 388 -17.999 9.734 -5.103 1.00 22.69 O HETATM 3950 O HOH 389 -27.227 11.511 -1.095 1.00 24.63 O HETATM 3951 O HOH 390 -3.682 -13.719 14.445 1.00 24.27 O HETATM 3952 O HOH 391 -23.697 -28.279 12.088 1.00 22.31 O HETATM 3953 O HOH 392 -25.784 -22.293 6.786 1.00 28.96 O HETATM 3954 O HOH 393 4.804 -6.026 14.945 1.00 19.71 O HETATM 3955 O HOH 394 2.051 -10.681 25.674 1.00 21.44 O HETATM 3956 O HOH 395 -31.994 -20.535 5.317 1.00 28.71 O HETATM 3957 O HOH 396 -31.693 7.420 12.485 1.00 26.20 O HETATM 3958 O HOH 397 -22.147 6.709 18.510 1.00 26.62 O HETATM 3959 O HOH 398 -34.191 -14.502 -0.316 1.00 22.70 O HETATM 3960 O HOH 399 -26.621 6.127 -6.469 1.00 24.62 O HETATM 3961 O HOH 400 -21.042 -14.301 25.977 1.00 21.88 O HETATM 3962 O HOH 401 -37.092 -9.140 17.651 1.00 23.75 O HETATM 3963 O HOH 402 -30.051 -5.548 -7.035 1.00 24.24 O HETATM 3964 O HOH 403 -38.386 -10.001 15.376 1.00 21.68 O HETATM 3965 O HOH 404 -32.072 -25.311 12.204 1.00 25.08 O HETATM 3966 O HOH 405 -32.569 2.356 15.893 1.00 25.72 O HETATM 3967 O HOH 406 -2.909 -10.096 8.389 1.00 21.26 O HETATM 3968 O HOH 407 -27.257 -20.993 22.618 1.00 22.34 O HETATM 3969 O HOH 408 -7.021 -14.163 20.342 1.00 27.44 O HETATM 3970 O HOH 409 -15.535 0.312 29.031 1.00 35.95 O HETATM 3971 O HOH 410 -18.926 -9.296 28.550 1.00 27.76 O HETATM 3972 O HOH 411 -30.627 -19.371 19.309 1.00 25.11 O HETATM 3973 O HOH 412 -14.078 -5.826 -10.424 1.00 35.73 O HETATM 3974 O HOH 413 -37.359 -14.847 6.609 1.00 27.48 O HETATM 3975 O HOH 414 -9.850 -13.057 23.114 1.00 25.14 O HETATM 3976 O HOH 415 -12.361 -5.201 0.640 1.00 25.66 O HETATM 3977 O HOH 416 -35.013 -14.792 11.896 1.00 27.45 O HETATM 3978 O HOH 417 -18.860 11.802 11.315 1.00 21.93 O HETATM 3979 O HOH 418 -11.192 -19.250 15.086 1.00 29.98 O HETATM 3980 O HOH 419 2.052 -11.295 15.706 1.00 34.30 O HETATM 3981 O HOH 420 -36.830 1.538 13.398 1.00 29.82 O HETATM 3982 O HOH 421 -12.602 4.804 0.492 1.00 53.31 O HETATM 3983 O HOH 422 3.827 6.092 13.365 1.00 28.51 O HETATM 3984 O HOH 423 -20.236 10.345 -3.445 1.00 20.77 O HETATM 3985 O HOH 424 -28.934 -18.597 2.505 1.00 29.65 O HETATM 3986 O HOH 425 -16.376 8.705 -0.951 1.00 28.97 O HETATM 3987 O HOH 426 -13.112 -12.764 -4.166 1.00 37.82 O HETATM 3988 O HOH 427 -26.531 5.779 17.322 1.00 30.69 O HETATM 3989 O HOH 428 7.180 -9.858 20.151 1.00 22.45 O HETATM 3990 O HOH 429 6.200 5.898 19.647 1.00 32.38 O HETATM 3991 O HOH 430 -12.329 -7.826 5.832 1.00 47.96 O HETATM 3992 O HOH 431 -32.233 -7.109 19.573 1.00 23.12 O HETATM 3993 O HOH 432 -35.241 7.790 7.396 1.00 25.81 O HETATM 3994 O HOH 433 -22.993 -4.225 27.720 1.00 32.30 O HETATM 3995 O HOH 434 -19.817 16.168 9.590 1.00 26.31 O HETATM 3996 O HOH 435 -34.521 -20.497 19.717 1.00 37.65 O HETATM 3997 O HOH 436 -11.815 13.970 12.257 1.00 25.42 O HETATM 3998 O HOH 437 -16.222 4.255 -4.908 1.00 27.04 O HETATM 3999 O HOH 438 -44.085 -7.156 2.674 1.00 36.56 O HETATM 4000 O HOH 439 -35.962 -0.021 18.490 1.00 23.63 O HETATM 4001 O HOH 440 -26.365 -8.709 -11.246 1.00 38.10 O HETATM 4002 O HOH 441 5.747 -4.178 24.190 1.00 26.41 O HETATM 4003 O HOH 442 -17.318 -6.176 32.502 1.00 36.65 O HETATM 4004 O HOH 443 -5.409 16.128 6.164 1.00 49.86 O HETATM 4005 O HOH 444 -2.319 13.653 18.864 1.00 28.25 O HETATM 4006 O HOH 445 -37.124 -10.423 1.050 1.00 28.82 O HETATM 4007 O HOH 446 -29.048 -6.037 20.238 1.00 31.97 O HETATM 4008 O HOH 447 -37.203 -14.596 2.793 1.00 26.40 O HETATM 4009 O HOH 448 -13.339 14.977 9.201 1.00 29.26 O HETATM 4010 O HOH 449 -20.695 12.299 9.289 1.00 29.26 O HETATM 4011 O HOH 450 -37.039 -16.562 14.939 1.00 35.56 O HETATM 4012 O HOH 451 -32.060 -0.502 19.092 1.00 30.70 O HETATM 4013 O HOH 452 -25.461 9.645 -4.460 1.00 25.96 O HETATM 4014 O HOH 453 -27.858 0.059 -11.570 1.00 39.12 O HETATM 4015 O HOH 454 -18.036 -27.302 15.489 1.00 25.29 O HETATM 4016 O HOH 455 -15.028 -8.987 -7.796 1.00 30.16 O HETATM 4017 O HOH 456 -2.677 5.139 -0.236 1.00 36.59 O HETATM 4018 O HOH 457 -21.299 -4.511 30.316 1.00 34.55 O HETATM 4019 O HOH 458 -19.367 -6.975 30.644 1.00 32.97 O HETATM 4020 O HOH 459 -8.698 15.616 5.306 1.00 38.73 O HETATM 4021 O HOH 460 -32.099 -4.059 19.244 1.00 27.99 O HETATM 4022 O HOH 461 -40.799 -9.389 11.826 1.00 25.82 O HETATM 4023 O HOH 462 -12.568 -1.439 32.478 1.00 33.79 O HETATM 4024 O HOH 463 -26.786 14.493 3.040 1.00 33.69 O HETATM 4025 O HOH 464 4.924 14.093 21.440 1.00 39.03 O HETATM 4026 O HOH 465 -30.281 -22.797 5.375 1.00 35.17 O HETATM 4027 O HOH 466 -35.328 -14.617 20.758 1.00 32.57 O HETATM 4028 O HOH 467 -28.382 -2.322 21.476 1.00 24.24 O HETATM 4029 O HOH 468 -14.620 1.347 -6.453 1.00 31.76 O HETATM 4030 O HOH 469 -22.050 1.433 -8.129 1.00 40.50 O HETATM 4031 O HOH 470 -30.144 4.180 15.674 1.00 33.34 O HETATM 4032 O HOH 471 5.455 2.874 15.556 1.00 35.46 O HETATM 4033 O HOH 472 -38.874 -20.620 4.740 1.00 35.49 O HETATM 4034 O HOH 473 -0.664 0.056 2.216 1.00 34.37 O HETATM 4035 O HOH 474 2.696 -7.759 7.414 1.00 24.84 O HETATM 4036 O HOH 475 -37.867 -11.091 8.189 1.00 30.89 O HETATM 4037 O HOH 476 -7.511 -16.108 14.261 1.00 25.93 O HETATM 4038 O HOH 477 -14.305 -4.215 2.217 1.00 30.55 O HETATM 4039 O HOH 478 -19.341 5.018 25.172 1.00 33.46 O HETATM 4040 O HOH 479 -28.887 6.961 13.360 1.00 26.18 O HETATM 4041 O HOH 480 -4.436 -14.773 20.022 1.00 32.78 O HETATM 4042 O HOH 481 -15.846 -22.573 16.600 1.00 30.74 O HETATM 4043 O HOH 482 -8.551 -16.889 8.509 1.00 30.98 O HETATM 4044 O HOH 483 -5.990 -14.204 25.515 1.00 32.92 O HETATM 4045 O HOH 484 -29.571 -25.878 10.470 1.00 19.29 O HETATM 4046 O HOH 485 8.478 -7.117 23.164 1.00 32.49 O HETATM 4047 O HOH 486 -19.011 10.077 -1.121 1.00 28.81 O HETATM 4048 O HOH 487 -37.378 1.422 -2.746 1.00 29.67 O HETATM 4049 O HOH 488 -34.872 -0.474 -6.512 1.00 41.95 O HETATM 4050 O HOH 489 -3.826 10.047 19.990 1.00 33.14 O HETATM 4051 O HOH 490 -37.437 -13.543 8.949 1.00 31.62 O HETATM 4052 O HOH 491 -10.590 -23.631 6.974 1.00 44.47 O HETATM 4053 O HOH 492 -28.229 -12.888 23.107 1.00 30.95 O HETATM 4054 O HOH 493 -20.423 -12.285 27.479 1.00 31.33 O HETATM 4055 O HOH 494 -1.244 -14.365 26.337 1.00 40.62 O HETATM 4056 O HOH 495 1.877 4.003 6.326 1.00 27.56 O HETATM 4057 C1 UNN A 496 -12.975 -4.802 -5.591 1.00 -0.06 C HETATM 4058 C2 UNN A 496 -13.081 -3.693 -4.750 1.00 -0.05 C HETATM 4059 C3 UNN A 496 -12.891 -3.811 -3.372 1.00 -0.01 C HETATM 4060 C4 UNN A 496 -12.596 -5.020 -2.745 1.00 -0.04 C HETATM 4061 C5 UNN A 496 -12.498 -6.153 -3.616 1.00 0.01 C HETATM 4062 C6 UNN A 496 -12.685 -6.043 -5.017 1.00 -0.05 C HETATM 4063 H4 UNN A 496 -12.603 -6.923 -5.644 1.00 0.06 H HETATM 4064 C38 UNN A 496 -12.195 -7.549 -3.139 1.00 0.06 C HETATM 4065 O40 UNN A 496 -11.631 -7.760 -2.098 1.00 -0.56 O HETATM 4066 O39 UNN A 496 -12.636 -8.558 -4.002 1.00 -0.56 O HETATM 4067 H3 UNN A 496 -12.451 -5.098 -1.674 1.00 0.06 H HETATM 4068 C9 UNN A 496 -13.060 -2.486 -2.667 1.00 0.05 C HETATM 4069 N18 UNN A 496 -12.552 -1.267 -2.512 1.00 -0.15 N HETATM 4070 O1 UNN A 496 -13.085 -0.256 -1.700 1.00 -0.23 O HETATM 4071 C22 UNN A 496 -13.250 0.944 -2.409 1.00 0.10 C HETATM 4072 C23 UNN A 496 -12.903 2.073 -1.486 1.00 0.02 C HETATM 4073 C8 UNN A 496 -14.191 2.538 -0.773 1.00 -0.03 C HETATM 4074 N31 UNN A 496 -14.387 1.870 0.511 1.00 0.25 N HETATM 4075 C30 UNN A 496 -15.708 1.778 1.173 1.00 0.04 C HETATM 4076 C16 UNN A 496 -15.571 1.075 2.544 1.00 0.10 C HETATM 4077 N11 UNN A 496 -15.892 1.600 3.794 1.00 -0.25 N HETATM 4078 C12 UNN A 496 -15.674 0.790 4.899 1.00 0.26 C HETATM 4079 N13 UNN A 496 -15.160 -0.479 4.747 1.00 -0.19 N HETATM 4080 C14 UNN A 496 -14.868 -0.886 3.514 1.00 0.23 C HETATM 4081 C15 UNN A 496 -15.035 -0.215 2.320 1.00 0.12 C HETATM 4082 H16 UNN A 496 -14.060 -0.119 1.820 1.00 0.08 H HETATM 4083 H17 UNN A 496 -15.722 -0.785 1.678 1.00 0.08 H HETATM 4084 O33 UNN A 496 -14.375 -2.098 3.424 1.00 -0.38 O HETATM 4085 H18 UNN A 496 -15.011 -1.074 5.537 1.00 0.23 H HETATM 4086 O34 UNN A 496 -15.919 1.178 6.055 1.00 -0.38 O HETATM 4087 H14 UNN A 496 -16.394 1.201 0.536 1.00 0.11 H HETATM 4088 H15 UNN A 496 -16.111 2.791 1.323 1.00 0.11 H HETATM 4089 H12 UNN A 496 -13.780 2.339 1.165 1.00 0.20 H HETATM 4090 H13 UNN A 496 -14.073 0.921 0.382 1.00 0.20 H HETATM 4091 H10 UNN A 496 -15.053 2.319 -1.421 1.00 0.08 H HETATM 4092 H11 UNN A 496 -14.128 3.623 -0.601 1.00 0.08 H HETATM 4093 H8 UNN A 496 -12.477 2.907 -2.064 1.00 0.03 H HETATM 4094 H9 UNN A 496 -12.170 1.731 -0.741 1.00 0.03 H HETATM 4095 H6 UNN A 496 -14.294 1.041 -2.743 1.00 0.07 H HETATM 4096 H7 UNN A 496 -12.583 0.957 -3.283 1.00 0.07 H HETATM 4097 H5 UNN A 496 -13.947 -2.557 -2.038 1.00 0.08 H HETATM 4098 H2 UNN A 496 -13.315 -2.723 -5.174 1.00 0.06 H HETATM 4099 H1 UNN A 496 -13.114 -4.703 -6.662 1.00 0.06 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 4057 4058 4062 4099 CONECT 4058 4057 4059 4098 CONECT 4059 4058 4060 4068 CONECT 4060 4059 4061 4067 CONECT 4061 4060 4062 4064 CONECT 4062 4057 4061 4063 CONECT 4063 4062 CONECT 4064 4061 4065 4066 CONECT 4065 4064 CONECT 4066 4064 CONECT 4067 4060 CONECT 4068 4059 4069 4097 CONECT 4069 4068 4070 CONECT 4070 4069 4071 CONECT 4071 4070 4072 4095 4096 CONECT 4072 4071 4073 4093 4094 CONECT 4073 4072 4074 4091 4092 CONECT 4074 4073 4075 4089 4090 CONECT 4075 4074 4076 4087 4088 CONECT 4076 4075 4077 4081 CONECT 4077 4076 4078 CONECT 4078 4077 4079 4086 CONECT 4079 4078 4080 4085 CONECT 4080 4079 4081 4084 CONECT 4081 4076 4080 4082 4083 CONECT 4082 4081 CONECT 4083 4081 CONECT 4084 4080 CONECT 4085 4079 CONECT 4086 4078 CONECT 4087 4075 CONECT 4088 4075 CONECT 4089 4074 CONECT 4090 4074 CONECT 4091 4073 CONECT 4092 4073 CONECT 4093 4072 CONECT 4094 4072 CONECT 4095 4071 CONECT 4096 4071 CONECT 4097 4068 CONECT 4098 4058 CONECT 4099 4057 MASTER 0 0 0 0 0 0 0 0 4098 1 47 18 END
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Pocket-Ligand
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Related entries of code: 3fci
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2hxm
RCSB PDB
PDBbind
223aa, >2HXM_1|Chain... at 100%
3fcf
RCSB PDB
PDBbind
223aa, >3FCF_1|Chain... at 100%
3fck
RCSB PDB
PDBbind
223aa, >3FCK_1|Chain... at 100%
3fcl
RCSB PDB
PDBbind
223aa, >3FCL_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3fci
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Uracil-DNA glycosylase
Ligand Name
3FI
EC.Number
E.C.3.2.2.-
Resolution
1.27(Å)
Affinity (Kd/Ki/IC50)
IC50=1.3uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Nat.Chem.Biol. Vol. 5: pp. 407-413
Ligand Properties
Formula
C
1
6
H
1
9
N
4
O
5
Molecular Weight
347.346
Exact Mass
347.136
No. of atoms
44
No. of bonds
45
Polar Surface Area
134.03
LOGP Value
-0.56 (
Computed with XLOGP3
)
-0.47 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 2
Canonical SMILES
O=C1NC(=O)N=C(C1)C[NH2+]CCCO/N=C/c1cccc(c1)C(=O)O
InChI String
InChI=1S/C16H18N4O5/c21-14-8-13(19-16(24)20-14)10-17-5-2-6-25-18-9-11-3-1-4-12(7-11)15(22)23/h1,3-4,7,9,17H,2,5-6,8,10H2,(H,22,23)(H,20,21,24)/p+1/b18-9+
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):
P13051
Entrez Gene ID
NCBI Entrez Gene ID:
7374
ASD
Information of known allosteric effects of PDB entries
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