Browse entries in the PDBbind-CN Database
HEADER 2L3R_COMPLEX COMPND 2L3R_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 161 GLY MET TRP ASP GLU THR GLU LEU GLY LEU TYR LYS VAL SEQRES 2 A 161 ASN GLU TYR VAL ASP ALA ARG ASP THR ASN MET GLY ALA SEQRES 3 A 161 TRP PHE GLU ALA GLN VAL VAL ARG VAL THR ARG LYS ALA SEQRES 4 A 161 PRO SER ARG ASP GLU PRO CYS SER SER THR SER ARG PRO SEQRES 5 A 161 ALA LEU GLU GLU ASP VAL ILE TYR HIS VAL LYS TYR ASP SEQRES 6 A 161 ASP TYR PRO GLU ASN GLY VAL VAL GLN MET ASN SER ARG SEQRES 7 A 161 ASP VAL ARG ALA ARG ALA ARG THR ILE ILE LYS TRP GLN SEQRES 8 A 161 ASP LEU GLU VAL GLY GLN VAL VAL MET LEU ASN TYR ASN SEQRES 9 A 161 PRO ASP ASN PRO LYS GLU ARG GLY PHE TRP TYR ASP ALA SEQRES 10 A 161 GLU ILE SER ARG LYS ARG GLU THR ARG THR ALA ARG GLU SEQRES 11 A 161 LEU TYR ALA ASN VAL VAL LEU GLY ASP ASP SER LEU ASN SEQRES 12 A 161 ASP CYS ARG ILE ILE PHE VAL ASP GLU VAL PHE LYS ILE SEQRES 13 A 161 GLU ARG PRO GLY GLU HET ALA A 162 194 ATOM 1 N GLY A 125 1.344 1.062 16.925 1.00 0.00 N ATOM 2 CA GLY A 125 1.336 0.541 15.542 1.00 0.00 C ATOM 3 C GLY A 125 2.709 0.633 14.893 1.00 0.00 C ATOM 4 O GLY A 125 3.034 1.647 14.269 1.00 0.00 O ATOM 5 HA3 GLY A 125 0.627 1.121 14.951 1.00 0.00 H ATOM 6 HA2 GLY A 125 1.024 -0.503 15.560 1.00 0.00 H ATOM 7 HN3 GLY A 125 1.634 2.061 16.916 1.00 0.00 H ATOM 8 HN2 GLY A 125 2.013 0.510 17.498 1.00 0.00 H ATOM 9 HN1 GLY A 125 0.390 0.981 17.330 1.00 0.00 H ATOM 10 N MET A 126 3.524 -0.430 15.055 1.00 0.00 N ATOM 11 CA MET A 126 4.917 -0.494 14.556 1.00 0.00 C ATOM 12 C MET A 126 5.039 -1.536 13.409 1.00 0.00 C ATOM 13 O MET A 126 4.462 -1.328 12.341 1.00 0.00 O ATOM 14 CB MET A 126 5.905 -0.769 15.728 1.00 0.00 C ATOM 15 CG MET A 126 5.871 0.278 16.846 1.00 0.00 C ATOM 16 SD MET A 126 7.072 -0.060 18.150 1.00 0.00 S ATOM 17 CE MET A 126 8.629 0.161 17.284 1.00 0.00 C ATOM 18 HA MET A 126 5.191 0.473 14.133 1.00 0.00 H ATOM 19 HB2 MET A 126 5.658 -1.738 16.161 1.00 0.00 H ATOM 20 HB3 MET A 126 6.916 -0.801 15.321 1.00 0.00 H ATOM 21 HG2 MET A 126 4.873 0.289 17.284 1.00 0.00 H ATOM 22 HG3 MET A 126 6.088 1.256 16.416 1.00 0.00 H ATOM 23 HE1 MET A 126 8.686 -0.545 16.455 1.00 0.00 H ATOM 24 HE2 MET A 126 8.688 1.179 16.900 1.00 0.00 H ATOM 25 HE3 MET A 126 9.455 -0.018 17.973 1.00 0.00 H ATOM 26 H MET A 126 3.150 -1.257 15.563 1.00 0.00 H ATOM 27 N TRP A 127 5.799 -2.648 13.619 1.00 0.00 N ATOM 28 CA TRP A 127 6.140 -3.618 12.547 1.00 0.00 C ATOM 29 C TRP A 127 5.073 -4.738 12.477 1.00 0.00 C ATOM 30 O TRP A 127 3.951 -4.560 12.973 1.00 0.00 O ATOM 31 CB TRP A 127 7.572 -4.217 12.805 1.00 0.00 C ATOM 32 CG TRP A 127 8.623 -3.267 13.387 1.00 0.00 C ATOM 33 CD1 TRP A 127 9.542 -3.577 14.354 1.00 0.00 C ATOM 34 CD2 TRP A 127 8.861 -1.880 13.067 1.00 0.00 C ATOM 35 NE1 TRP A 127 10.314 -2.485 14.654 1.00 0.00 N ATOM 36 CE2 TRP A 127 9.916 -1.434 13.886 1.00 0.00 C ATOM 37 CE3 TRP A 127 8.283 -0.973 12.187 1.00 0.00 C ATOM 38 CZ2 TRP A 127 10.406 -0.135 13.833 1.00 0.00 C ATOM 39 CZ3 TRP A 127 8.765 0.311 12.144 1.00 0.00 C ATOM 40 CH2 TRP A 127 9.814 0.725 12.961 1.00 0.00 C ATOM 41 HA TRP A 127 6.150 -3.103 11.587 1.00 0.00 H ATOM 42 HB2 TRP A 127 7.461 -5.051 13.498 1.00 0.00 H ATOM 43 HB3 TRP A 127 7.952 -4.586 11.852 1.00 0.00 H ATOM 44 HE1 TRP A 127 11.081 -2.463 15.356 1.00 0.00 H ATOM 45 HD1 TRP A 127 9.645 -4.557 14.821 1.00 0.00 H ATOM 46 HZ2 TRP A 127 11.234 0.183 14.467 1.00 0.00 H ATOM 47 HH2 TRP A 127 10.166 1.755 12.901 1.00 0.00 H ATOM 48 HZ3 TRP A 127 8.316 1.025 11.453 1.00 0.00 H ATOM 49 HE3 TRP A 127 7.459 -1.277 11.541 1.00 0.00 H ATOM 50 H TRP A 127 6.158 -2.826 14.579 1.00 0.00 H ATOM 51 N ASP A 128 5.426 -5.862 11.800 1.00 0.00 N ATOM 52 CA ASP A 128 4.626 -7.118 11.794 1.00 0.00 C ATOM 53 C ASP A 128 3.261 -6.928 11.068 1.00 0.00 C ATOM 54 O ASP A 128 2.279 -7.620 11.366 1.00 0.00 O ATOM 55 CB ASP A 128 4.474 -7.659 13.266 1.00 0.00 C ATOM 56 CG ASP A 128 3.847 -9.069 13.384 1.00 0.00 C ATOM 57 OD1 ASP A 128 4.504 -10.058 13.000 1.00 0.00 O ATOM 58 OD2 ASP A 128 2.700 -9.194 13.869 1.00 0.00 O ATOM 59 HA ASP A 128 5.157 -7.876 11.218 1.00 0.00 H ATOM 60 HB2 ASP A 128 5.465 -7.690 13.719 1.00 0.00 H ATOM 61 HB3 ASP A 128 3.845 -6.962 13.819 1.00 0.00 H ATOM 62 H ASP A 128 6.310 -5.844 11.252 1.00 0.00 H ATOM 63 N GLU A 129 3.234 -5.999 10.075 1.00 0.00 N ATOM 64 CA GLU A 129 2.013 -5.679 9.303 1.00 0.00 C ATOM 65 C GLU A 129 0.937 -5.055 10.223 1.00 0.00 C ATOM 66 O GLU A 129 -0.098 -5.663 10.535 1.00 0.00 O ATOM 67 CB GLU A 129 1.450 -6.860 8.458 1.00 0.00 C ATOM 68 CG GLU A 129 0.186 -6.468 7.660 1.00 0.00 C ATOM 69 CD GLU A 129 -0.459 -7.636 6.904 1.00 0.00 C ATOM 70 OE1 GLU A 129 -1.137 -8.460 7.547 1.00 0.00 O ATOM 71 OE2 GLU A 129 -0.278 -7.754 5.673 1.00 0.00 O ATOM 72 HA GLU A 129 2.313 -4.940 8.560 1.00 0.00 H ATOM 73 HB2 GLU A 129 2.219 -7.186 7.757 1.00 0.00 H ATOM 74 HB3 GLU A 129 1.199 -7.682 9.129 1.00 0.00 H ATOM 75 HG2 GLU A 129 -0.548 -6.063 8.357 1.00 0.00 H ATOM 76 HG3 GLU A 129 0.461 -5.701 6.936 1.00 0.00 H ATOM 77 H GLU A 129 4.112 -5.490 9.848 1.00 0.00 H ATOM 78 N THR A 130 1.291 -3.903 10.774 1.00 0.00 N ATOM 79 CA THR A 130 0.430 -3.135 11.686 1.00 0.00 C ATOM 80 C THR A 130 -0.939 -2.789 11.032 1.00 0.00 C ATOM 81 O THR A 130 -1.957 -2.716 11.735 1.00 0.00 O ATOM 82 CB THR A 130 1.157 -1.843 12.170 1.00 0.00 C ATOM 83 OG1 THR A 130 0.347 -1.150 13.124 1.00 0.00 O ATOM 84 CG2 THR A 130 1.524 -0.894 11.009 1.00 0.00 C ATOM 85 HA THR A 130 0.226 -3.763 12.553 1.00 0.00 H ATOM 86 HB THR A 130 2.090 -2.161 12.635 1.00 0.00 H ATOM 87 HG1 THR A 130 -0.514 -0.901 12.705 1.00 0.00 H ATOM 88 HG23 THR A 130 2.141 -1.428 10.286 1.00 0.00 H ATOM 89 HG21 THR A 130 0.612 -0.546 10.524 1.00 0.00 H ATOM 90 HG22 THR A 130 2.077 -0.040 11.400 1.00 0.00 H ATOM 91 H THR A 130 2.231 -3.520 10.549 1.00 0.00 H ATOM 92 N GLU A 131 -0.931 -2.613 9.682 1.00 0.00 N ATOM 93 CA GLU A 131 -2.140 -2.399 8.856 1.00 0.00 C ATOM 94 C GLU A 131 -2.935 -1.168 9.358 1.00 0.00 C ATOM 95 O GLU A 131 -3.955 -1.289 10.044 1.00 0.00 O ATOM 96 CB GLU A 131 -3.009 -3.695 8.824 1.00 0.00 C ATOM 97 CG GLU A 131 -4.252 -3.638 7.911 1.00 0.00 C ATOM 98 CD GLU A 131 -5.190 -4.838 8.130 1.00 0.00 C ATOM 99 OE1 GLU A 131 -6.054 -4.772 9.029 1.00 0.00 O ATOM 100 OE2 GLU A 131 -5.050 -5.862 7.432 1.00 0.00 O ATOM 101 HA GLU A 131 -1.839 -2.184 7.831 1.00 0.00 H ATOM 102 HB2 GLU A 131 -2.378 -4.515 8.482 1.00 0.00 H ATOM 103 HB3 GLU A 131 -3.347 -3.898 9.840 1.00 0.00 H ATOM 104 HG2 GLU A 131 -4.801 -2.720 8.122 1.00 0.00 H ATOM 105 HG3 GLU A 131 -3.924 -3.633 6.871 1.00 0.00 H ATOM 106 H GLU A 131 -0.011 -2.630 9.197 1.00 0.00 H ATOM 107 N LEU A 132 -2.413 0.025 9.055 1.00 0.00 N ATOM 108 CA LEU A 132 -2.950 1.307 9.555 1.00 0.00 C ATOM 109 C LEU A 132 -3.447 2.150 8.364 1.00 0.00 C ATOM 110 O LEU A 132 -4.115 1.605 7.479 1.00 0.00 O ATOM 111 CB LEU A 132 -1.836 2.012 10.387 1.00 0.00 C ATOM 112 CG LEU A 132 -1.399 1.283 11.700 1.00 0.00 C ATOM 113 CD1 LEU A 132 -0.214 2.000 12.381 1.00 0.00 C ATOM 114 CD2 LEU A 132 -2.593 1.107 12.669 1.00 0.00 C ATOM 115 HA LEU A 132 -3.808 1.158 10.211 1.00 0.00 H ATOM 116 HB2 LEU A 132 -0.956 2.111 9.751 1.00 0.00 H ATOM 117 HB3 LEU A 132 -2.199 3.003 10.660 1.00 0.00 H ATOM 118 HG LEU A 132 -1.054 0.287 11.422 1.00 0.00 H ATOM 119 HD21 LEU A 132 -2.993 2.086 12.932 1.00 0.00 H ATOM 120 HD22 LEU A 132 -3.369 0.514 12.184 1.00 0.00 H ATOM 121 HD23 LEU A 132 -2.255 0.597 13.571 1.00 0.00 H ATOM 122 HD11 LEU A 132 0.636 2.021 11.699 1.00 0.00 H ATOM 123 HD12 LEU A 132 -0.505 3.020 12.633 1.00 0.00 H ATOM 124 HD13 LEU A 132 0.060 1.463 13.289 1.00 0.00 H ATOM 125 H LEU A 132 -1.581 0.052 8.431 1.00 0.00 H ATOM 126 N GLY A 133 -3.143 3.467 8.331 1.00 0.00 N ATOM 127 CA GLY A 133 -3.527 4.319 7.200 1.00 0.00 C ATOM 128 C GLY A 133 -4.749 5.202 7.478 1.00 0.00 C ATOM 129 O GLY A 133 -5.849 4.697 7.697 1.00 0.00 O ATOM 130 HA3 GLY A 133 -3.752 3.678 6.348 1.00 0.00 H ATOM 131 HA2 GLY A 133 -2.684 4.965 6.954 1.00 0.00 H ATOM 132 H GLY A 133 -2.623 3.887 9.128 1.00 0.00 H ATOM 133 N LEU A 134 -4.518 6.524 7.503 1.00 0.00 N ATOM 134 CA LEU A 134 -5.556 7.577 7.529 1.00 0.00 C ATOM 135 C LEU A 134 -4.886 8.828 6.979 1.00 0.00 C ATOM 136 O LEU A 134 -3.926 9.325 7.564 1.00 0.00 O ATOM 137 CB LEU A 134 -6.124 7.811 8.961 1.00 0.00 C ATOM 138 CG LEU A 134 -7.353 8.792 9.100 1.00 0.00 C ATOM 139 CD1 LEU A 134 -8.169 8.455 10.356 1.00 0.00 C ATOM 140 CD2 LEU A 134 -6.941 10.291 9.119 1.00 0.00 C ATOM 141 HA LEU A 134 -6.419 7.288 6.929 1.00 0.00 H ATOM 142 HB2 LEU A 134 -6.432 6.842 9.354 1.00 0.00 H ATOM 143 HB3 LEU A 134 -5.315 8.210 9.573 1.00 0.00 H ATOM 144 HG LEU A 134 -7.966 8.644 8.211 1.00 0.00 H ATOM 145 HD21 LEU A 134 -6.276 10.473 9.964 1.00 0.00 H ATOM 146 HD22 LEU A 134 -6.426 10.537 8.190 1.00 0.00 H ATOM 147 HD23 LEU A 134 -7.833 10.910 9.217 1.00 0.00 H ATOM 148 HD11 LEU A 134 -8.538 7.432 10.284 1.00 0.00 H ATOM 149 HD12 LEU A 134 -7.535 8.553 11.237 1.00 0.00 H ATOM 150 HD13 LEU A 134 -9.012 9.142 10.435 1.00 0.00 H ATOM 151 H LEU A 134 -3.525 6.834 7.504 1.00 0.00 H ATOM 152 N TYR A 135 -5.340 9.291 5.815 1.00 0.00 N ATOM 153 CA TYR A 135 -4.690 10.404 5.083 1.00 0.00 C ATOM 154 C TYR A 135 -5.657 11.601 5.012 1.00 0.00 C ATOM 155 O TYR A 135 -6.859 11.449 5.283 1.00 0.00 O ATOM 156 CB TYR A 135 -4.228 9.893 3.674 1.00 0.00 C ATOM 157 CG TYR A 135 -3.793 8.403 3.693 1.00 0.00 C ATOM 158 CD1 TYR A 135 -2.703 7.969 4.448 1.00 0.00 C ATOM 159 CD2 TYR A 135 -4.533 7.428 3.036 1.00 0.00 C ATOM 160 CE1 TYR A 135 -2.391 6.629 4.538 1.00 0.00 C ATOM 161 CE2 TYR A 135 -4.215 6.096 3.112 1.00 0.00 C ATOM 162 CZ TYR A 135 -3.150 5.699 3.866 1.00 0.00 C ATOM 163 OH TYR A 135 -2.854 4.361 3.961 1.00 0.00 O ATOM 164 HA TYR A 135 -3.798 10.751 5.604 1.00 0.00 H ATOM 165 HB3 TYR A 135 -3.385 10.499 3.342 1.00 0.00 H ATOM 166 HB2 TYR A 135 -5.055 10.007 2.973 1.00 0.00 H ATOM 167 HD2 TYR A 135 -5.394 7.731 2.441 1.00 0.00 H ATOM 168 HE2 TYR A 135 -4.810 5.359 2.573 1.00 0.00 H ATOM 169 HE1 TYR A 135 -1.543 6.306 5.142 1.00 0.00 H ATOM 170 HD1 TYR A 135 -2.089 8.700 4.974 1.00 0.00 H ATOM 171 HH TYR A 135 -2.664 4.001 3.058 1.00 0.00 H ATOM 172 H TYR A 135 -6.188 8.852 5.402 1.00 0.00 H ATOM 173 N LYS A 136 -5.137 12.787 4.631 1.00 0.00 N ATOM 174 CA LYS A 136 -5.884 14.066 4.740 1.00 0.00 C ATOM 175 C LYS A 136 -5.317 15.075 3.716 1.00 0.00 C ATOM 176 O LYS A 136 -4.288 14.771 3.105 1.00 0.00 O ATOM 177 CB LYS A 136 -5.918 14.608 6.221 1.00 0.00 C ATOM 178 CG LYS A 136 -4.559 14.992 6.868 1.00 0.00 C ATOM 179 CD LYS A 136 -4.084 16.423 6.515 1.00 0.00 C ATOM 180 CE LYS A 136 -2.717 16.770 7.124 1.00 0.00 C ATOM 181 NZ LYS A 136 -2.744 16.778 8.613 1.00 0.00 N ATOM 182 HA LYS A 136 -6.932 13.899 4.490 1.00 0.00 H ATOM 183 HB2 LYS A 136 -6.549 15.497 6.231 1.00 0.00 H ATOM 184 HB3 LYS A 136 -6.371 13.836 6.843 1.00 0.00 H ATOM 185 HG2 LYS A 136 -4.660 14.920 7.951 1.00 0.00 H ATOM 186 HG3 LYS A 136 -3.803 14.284 6.527 1.00 0.00 H ATOM 187 HD2 LYS A 136 -4.013 16.508 5.431 1.00 0.00 H ATOM 188 HD3 LYS A 136 -4.821 17.135 6.886 1.00 0.00 H ATOM 189 HE2 LYS A 136 -2.418 17.758 6.774 1.00 0.00 H ATOM 190 HE3 LYS A 136 -1.988 16.032 6.791 1.00 0.00 H ATOM 191 HZ1 LYS A 136 -3.432 17.485 8.942 1.00 0.00 H ATOM 192 HZ2 LYS A 136 -3.020 15.837 8.959 1.00 0.00 H ATOM 193 HZ3 LYS A 136 -1.799 17.017 8.974 1.00 0.00 H ATOM 194 H LYS A 136 -4.172 12.806 4.244 1.00 0.00 H ATOM 195 N VAL A 137 -5.981 16.232 3.500 1.00 0.00 N ATOM 196 CA VAL A 137 -5.480 17.320 2.595 1.00 0.00 C ATOM 197 C VAL A 137 -3.977 17.631 2.827 1.00 0.00 C ATOM 198 O VAL A 137 -3.633 18.218 3.862 1.00 0.00 O ATOM 199 CB VAL A 137 -6.334 18.630 2.738 1.00 0.00 C ATOM 200 CG1 VAL A 137 -5.784 19.763 1.832 1.00 0.00 C ATOM 201 CG2 VAL A 137 -7.830 18.348 2.447 1.00 0.00 C ATOM 202 HA VAL A 137 -5.589 16.946 1.577 1.00 0.00 H ATOM 203 HB VAL A 137 -6.254 18.972 3.770 1.00 0.00 H ATOM 204 HG11 VAL A 137 -4.755 19.986 2.115 1.00 0.00 H ATOM 205 HG12 VAL A 137 -5.814 19.441 0.791 1.00 0.00 H ATOM 206 HG13 VAL A 137 -6.398 20.655 1.955 1.00 0.00 H ATOM 207 HG21 VAL A 137 -7.936 17.969 1.431 1.00 0.00 H ATOM 208 HG22 VAL A 137 -8.203 17.607 3.154 1.00 0.00 H ATOM 209 HG23 VAL A 137 -8.400 19.271 2.553 1.00 0.00 H ATOM 210 H VAL A 137 -6.888 16.377 3.987 1.00 0.00 H ATOM 211 N ASN A 138 -3.086 17.169 1.924 1.00 0.00 N ATOM 212 CA ASN A 138 -1.643 17.525 1.829 1.00 0.00 C ATOM 213 C ASN A 138 -0.771 16.728 2.816 1.00 0.00 C ATOM 214 O ASN A 138 0.437 16.975 2.954 1.00 0.00 O ATOM 215 CB ASN A 138 -1.405 19.064 1.947 1.00 0.00 C ATOM 216 CG ASN A 138 -1.971 19.848 0.760 1.00 0.00 C ATOM 217 OD1 ASN A 138 -2.032 19.336 -0.358 1.00 0.00 O ATOM 218 ND2 ASN A 138 -2.379 21.090 0.984 1.00 0.00 N ATOM 219 HA ASN A 138 -1.323 17.232 0.829 1.00 0.00 H ATOM 220 HB2 ASN A 138 -1.883 19.421 2.859 1.00 0.00 H ATOM 221 HB3 ASN A 138 -0.332 19.247 2.005 1.00 0.00 H ATOM 222 HD22 ASN A 138 -2.314 21.494 1.940 1.00 0.00 H ATOM 223 HD21 ASN A 138 -2.764 21.660 0.204 1.00 0.00 H ATOM 224 H ASN A 138 -3.445 16.493 1.220 1.00 0.00 H ATOM 225 N GLU A 139 -1.424 15.791 3.504 1.00 0.00 N ATOM 226 CA GLU A 139 -0.735 14.651 4.118 1.00 0.00 C ATOM 227 C GLU A 139 -0.060 13.845 2.984 1.00 0.00 C ATOM 228 O GLU A 139 -0.734 13.314 2.103 1.00 0.00 O ATOM 229 CB GLU A 139 -1.739 13.744 4.879 1.00 0.00 C ATOM 230 CG GLU A 139 -1.104 12.630 5.742 1.00 0.00 C ATOM 231 CD GLU A 139 -0.338 13.182 6.959 1.00 0.00 C ATOM 232 OE1 GLU A 139 -0.951 13.357 8.029 1.00 0.00 O ATOM 233 OE2 GLU A 139 0.877 13.448 6.853 1.00 0.00 O ATOM 234 HA GLU A 139 0.003 15.007 4.836 1.00 0.00 H ATOM 235 HB2 GLU A 139 -2.336 14.378 5.534 1.00 0.00 H ATOM 236 HB3 GLU A 139 -2.389 13.270 4.143 1.00 0.00 H ATOM 237 HG2 GLU A 139 -1.896 11.971 6.098 1.00 0.00 H ATOM 238 HG3 GLU A 139 -0.411 12.061 5.122 1.00 0.00 H ATOM 239 H GLU A 139 -2.456 15.871 3.609 1.00 0.00 H ATOM 240 N TYR A 140 1.288 13.827 3.008 1.00 0.00 N ATOM 241 CA TYR A 140 2.115 13.158 1.979 1.00 0.00 C ATOM 242 C TYR A 140 1.866 11.654 2.067 1.00 0.00 C ATOM 243 O TYR A 140 1.874 11.098 3.179 1.00 0.00 O ATOM 244 CB TYR A 140 3.630 13.435 2.201 1.00 0.00 C ATOM 245 CG TYR A 140 4.144 14.836 1.825 1.00 0.00 C ATOM 246 CD1 TYR A 140 3.720 15.981 2.506 1.00 0.00 C ATOM 247 CD2 TYR A 140 5.082 15.005 0.799 1.00 0.00 C ATOM 248 CE1 TYR A 140 4.208 17.235 2.172 1.00 0.00 C ATOM 249 CE2 TYR A 140 5.575 16.250 0.470 1.00 0.00 C ATOM 250 CZ TYR A 140 5.137 17.362 1.156 1.00 0.00 C ATOM 251 OH TYR A 140 5.634 18.608 0.831 1.00 0.00 O ATOM 252 HA TYR A 140 1.839 13.546 0.999 1.00 0.00 H ATOM 253 HB3 TYR A 140 4.188 12.709 1.609 1.00 0.00 H ATOM 254 HB2 TYR A 140 3.842 13.279 3.259 1.00 0.00 H ATOM 255 HD2 TYR A 140 5.431 14.132 0.247 1.00 0.00 H ATOM 256 HE2 TYR A 140 6.308 16.354 -0.330 1.00 0.00 H ATOM 257 HE1 TYR A 140 3.860 18.118 2.709 1.00 0.00 H ATOM 258 HD1 TYR A 140 2.994 15.886 3.313 1.00 0.00 H ATOM 259 HH TYR A 140 5.218 19.291 1.415 1.00 0.00 H ATOM 260 H TYR A 140 1.773 14.309 3.792 1.00 0.00 H ATOM 261 N VAL A 141 1.642 10.981 0.931 1.00 0.00 N ATOM 262 CA VAL A 141 1.398 9.534 0.885 1.00 0.00 C ATOM 263 C VAL A 141 2.165 8.890 -0.266 1.00 0.00 C ATOM 264 O VAL A 141 2.570 9.553 -1.216 1.00 0.00 O ATOM 265 CB VAL A 141 -0.134 9.178 0.746 1.00 0.00 C ATOM 266 CG1 VAL A 141 -0.953 9.747 1.918 1.00 0.00 C ATOM 267 CG2 VAL A 141 -0.724 9.625 -0.618 1.00 0.00 C ATOM 268 HA VAL A 141 1.752 9.137 1.837 1.00 0.00 H ATOM 269 HB VAL A 141 -0.205 8.091 0.782 1.00 0.00 H ATOM 270 HG11 VAL A 141 -0.584 9.328 2.854 1.00 0.00 H ATOM 271 HG12 VAL A 141 -0.850 10.832 1.938 1.00 0.00 H ATOM 272 HG13 VAL A 141 -2.002 9.482 1.789 1.00 0.00 H ATOM 273 HG21 VAL A 141 -0.618 10.705 -0.722 1.00 0.00 H ATOM 274 HG22 VAL A 141 -0.187 9.127 -1.425 1.00 0.00 H ATOM 275 HG23 VAL A 141 -1.779 9.356 -0.661 1.00 0.00 H ATOM 276 H VAL A 141 1.641 11.510 0.036 1.00 0.00 H ATOM 277 N ASP A 142 2.461 7.616 -0.108 1.00 0.00 N ATOM 278 CA ASP A 142 2.791 6.751 -1.242 1.00 0.00 C ATOM 279 C ASP A 142 1.509 6.072 -1.742 1.00 0.00 C ATOM 280 O ASP A 142 0.560 5.876 -0.980 1.00 0.00 O ATOM 281 CB ASP A 142 3.822 5.671 -0.833 1.00 0.00 C ATOM 282 CG ASP A 142 5.257 6.198 -0.809 1.00 0.00 C ATOM 283 OD1 ASP A 142 5.680 6.793 0.206 1.00 0.00 O ATOM 284 OD2 ASP A 142 5.982 6.007 -1.812 1.00 0.00 O ATOM 285 HA ASP A 142 3.229 7.360 -2.033 1.00 0.00 H ATOM 286 HB2 ASP A 142 3.568 5.307 0.162 1.00 0.00 H ATOM 287 HB3 ASP A 142 3.765 4.848 -1.545 1.00 0.00 H ATOM 288 H ASP A 142 2.460 7.213 0.851 1.00 0.00 H ATOM 289 N ALA A 143 1.468 5.716 -3.013 1.00 0.00 N ATOM 290 CA ALA A 143 0.259 5.175 -3.656 1.00 0.00 C ATOM 291 C ALA A 143 0.669 4.082 -4.622 1.00 0.00 C ATOM 292 O ALA A 143 1.819 4.067 -5.085 1.00 0.00 O ATOM 293 CB ALA A 143 -0.544 6.298 -4.365 1.00 0.00 C ATOM 294 HA ALA A 143 -0.401 4.750 -2.900 1.00 0.00 H ATOM 295 HB1 ALA A 143 -0.843 7.047 -3.632 1.00 0.00 H ATOM 296 HB2 ALA A 143 0.080 6.763 -5.128 1.00 0.00 H ATOM 297 HB3 ALA A 143 -1.431 5.870 -4.831 1.00 0.00 H ATOM 298 H ALA A 143 2.329 5.823 -3.586 1.00 0.00 H ATOM 299 N ARG A 144 -0.256 3.153 -4.902 1.00 0.00 N ATOM 300 CA ARG A 144 -0.025 2.057 -5.843 1.00 0.00 C ATOM 301 C ARG A 144 -0.546 2.461 -7.233 1.00 0.00 C ATOM 302 O ARG A 144 -1.677 2.953 -7.352 1.00 0.00 O ATOM 303 CB ARG A 144 -0.741 0.759 -5.362 1.00 0.00 C ATOM 304 CG ARG A 144 -0.750 -0.381 -6.409 1.00 0.00 C ATOM 305 CD ARG A 144 -1.456 -1.662 -5.939 1.00 0.00 C ATOM 306 NE ARG A 144 -0.659 -2.414 -4.953 1.00 0.00 N ATOM 307 CZ ARG A 144 -1.155 -3.095 -3.912 1.00 0.00 C ATOM 308 NH1 ARG A 144 -2.441 -3.012 -3.575 1.00 0.00 N ATOM 309 NH2 ARG A 144 -0.349 -3.840 -3.194 1.00 0.00 N ATOM 310 HA ARG A 144 1.045 1.857 -5.897 1.00 0.00 H ATOM 311 HB2 ARG A 144 -0.233 0.399 -4.467 1.00 0.00 H ATOM 312 HB3 ARG A 144 -1.774 1.008 -5.117 1.00 0.00 H ATOM 313 HG2 ARG A 144 -1.257 -0.020 -7.304 1.00 0.00 H ATOM 314 HG3 ARG A 144 0.283 -0.629 -6.653 1.00 0.00 H ATOM 315 HD2 ARG A 144 -1.636 -2.300 -6.804 1.00 0.00 H ATOM 316 HD3 ARG A 144 -2.409 -1.390 -5.485 1.00 0.00 H ATOM 317 HE ARG A 144 0.374 -2.416 -5.076 1.00 0.00 H ATOM 318 HH12 ARG A 144 -2.801 -3.551 -2.762 1.00 0.00 H ATOM 319 HH11 ARG A 144 -3.085 -2.408 -4.125 1.00 0.00 H ATOM 320 HH22 ARG A 144 -0.720 -4.375 -2.383 1.00 0.00 H ATOM 321 HH21 ARG A 144 0.661 -3.896 -3.436 1.00 0.00 H ATOM 322 H ARG A 144 -1.180 3.214 -4.429 1.00 0.00 H ATOM 323 N ASP A 145 0.288 2.277 -8.280 1.00 0.00 N ATOM 324 CA ASP A 145 -0.187 2.316 -9.668 1.00 0.00 C ATOM 325 C ASP A 145 -0.848 0.976 -9.947 1.00 0.00 C ATOM 326 O ASP A 145 -0.232 -0.056 -9.789 1.00 0.00 O ATOM 327 CB ASP A 145 0.955 2.600 -10.695 1.00 0.00 C ATOM 328 CG ASP A 145 0.531 2.407 -12.163 1.00 0.00 C ATOM 329 OD1 ASP A 145 -0.565 2.877 -12.538 1.00 0.00 O ATOM 330 OD2 ASP A 145 1.273 1.765 -12.939 1.00 0.00 O ATOM 331 HA ASP A 145 -0.890 3.140 -9.787 1.00 0.00 H ATOM 332 HB2 ASP A 145 1.286 3.630 -10.565 1.00 0.00 H ATOM 333 HB3 ASP A 145 1.783 1.924 -10.484 1.00 0.00 H ATOM 334 H ASP A 145 1.297 2.103 -8.097 1.00 0.00 H ATOM 335 N THR A 146 -2.116 1.023 -10.313 1.00 0.00 N ATOM 336 CA THR A 146 -2.928 -0.167 -10.580 1.00 0.00 C ATOM 337 C THR A 146 -2.390 -1.034 -11.758 1.00 0.00 C ATOM 338 O THR A 146 -2.670 -2.232 -11.853 1.00 0.00 O ATOM 339 CB THR A 146 -4.417 0.256 -10.854 1.00 0.00 C ATOM 340 OG1 THR A 146 -5.262 -0.907 -10.959 1.00 0.00 O ATOM 341 CG2 THR A 146 -4.559 1.119 -12.129 1.00 0.00 C ATOM 342 HA THR A 146 -2.871 -0.792 -9.689 1.00 0.00 H ATOM 343 HB THR A 146 -4.733 0.863 -10.006 1.00 0.00 H ATOM 344 HG1 THR A 146 -4.947 -1.476 -11.705 1.00 0.00 H ATOM 345 HG23 THR A 146 -3.918 1.997 -12.045 1.00 0.00 H ATOM 346 HG21 THR A 146 -4.262 0.532 -12.998 1.00 0.00 H ATOM 347 HG22 THR A 146 -5.597 1.434 -12.239 1.00 0.00 H ATOM 348 H THR A 146 -2.563 1.956 -10.417 1.00 0.00 H ATOM 349 N ASN A 147 -1.573 -0.367 -12.613 1.00 0.00 N ATOM 350 CA ASN A 147 -1.000 -0.954 -13.841 1.00 0.00 C ATOM 351 C ASN A 147 0.318 -1.750 -13.604 1.00 0.00 C ATOM 352 O ASN A 147 0.569 -2.688 -14.351 1.00 0.00 O ATOM 353 CB ASN A 147 -0.786 0.132 -14.933 1.00 0.00 C ATOM 354 CG ASN A 147 -2.087 0.802 -15.385 1.00 0.00 C ATOM 355 OD1 ASN A 147 -2.765 0.319 -16.288 1.00 0.00 O ATOM 356 ND2 ASN A 147 -2.435 1.918 -14.765 1.00 0.00 N ATOM 357 HA ASN A 147 -1.737 -1.678 -14.189 1.00 0.00 H ATOM 358 HB2 ASN A 147 -0.122 0.899 -14.533 1.00 0.00 H ATOM 359 HB3 ASN A 147 -0.318 -0.336 -15.799 1.00 0.00 H ATOM 360 HD22 ASN A 147 -1.837 2.299 -14.004 1.00 0.00 H ATOM 361 HD21 ASN A 147 -3.307 2.415 -15.038 1.00 0.00 H ATOM 362 H ASN A 147 -1.336 0.620 -12.389 1.00 0.00 H ATOM 363 N MET A 148 1.254 -1.319 -12.701 1.00 0.00 N ATOM 364 CA MET A 148 2.455 -2.182 -12.333 1.00 0.00 C ATOM 365 C MET A 148 2.536 -2.547 -10.832 1.00 0.00 C ATOM 366 O MET A 148 3.426 -3.304 -10.431 1.00 0.00 O ATOM 367 CB MET A 148 3.783 -1.471 -12.739 1.00 0.00 C ATOM 368 CG MET A 148 3.923 -0.025 -12.220 1.00 0.00 C ATOM 369 SD MET A 148 5.594 0.648 -12.356 1.00 0.00 S ATOM 370 CE MET A 148 5.959 0.458 -14.098 1.00 0.00 C ATOM 371 HA MET A 148 2.318 -3.111 -12.887 1.00 0.00 H ATOM 372 HB2 MET A 148 4.615 -2.055 -12.347 1.00 0.00 H ATOM 373 HB3 MET A 148 3.838 -1.448 -13.827 1.00 0.00 H ATOM 374 HG2 MET A 148 3.631 -0.008 -11.170 1.00 0.00 H ATOM 375 HG3 MET A 148 3.249 0.612 -12.793 1.00 0.00 H ATOM 376 HE1 MET A 148 5.907 -0.597 -14.366 1.00 0.00 H ATOM 377 HE2 MET A 148 5.231 1.019 -14.684 1.00 0.00 H ATOM 378 HE3 MET A 148 6.960 0.837 -14.302 1.00 0.00 H ATOM 379 H MET A 148 1.143 -0.385 -12.258 1.00 0.00 H ATOM 380 N GLY A 149 1.587 -2.046 -10.050 1.00 0.00 N ATOM 381 CA GLY A 149 1.525 -2.331 -8.597 1.00 0.00 C ATOM 382 C GLY A 149 2.693 -1.732 -7.810 1.00 0.00 C ATOM 383 O GLY A 149 3.096 -2.267 -6.771 1.00 0.00 O ATOM 384 HA3 GLY A 149 1.531 -3.412 -8.456 1.00 0.00 H ATOM 385 HA2 GLY A 149 0.596 -1.920 -8.203 1.00 0.00 H ATOM 386 H GLY A 149 0.862 -1.432 -10.472 1.00 0.00 H ATOM 387 N ALA A 150 3.211 -0.597 -8.308 1.00 0.00 N ATOM 388 CA ALA A 150 4.387 0.089 -7.736 1.00 0.00 C ATOM 389 C ALA A 150 3.983 1.202 -6.765 1.00 0.00 C ATOM 390 O ALA A 150 2.901 1.759 -6.901 1.00 0.00 O ATOM 391 CB ALA A 150 5.183 0.679 -8.893 1.00 0.00 C ATOM 392 HA ALA A 150 4.981 -0.628 -7.170 1.00 0.00 H ATOM 393 HB1 ALA A 150 5.497 -0.122 -9.562 1.00 0.00 H ATOM 394 HB2 ALA A 150 4.558 1.386 -9.439 1.00 0.00 H ATOM 395 HB3 ALA A 150 6.061 1.194 -8.503 1.00 0.00 H ATOM 396 H ALA A 150 2.758 -0.177 -9.145 1.00 0.00 H ATOM 397 N TRP A 151 4.867 1.536 -5.791 1.00 0.00 N ATOM 398 CA TRP A 151 4.615 2.624 -4.809 1.00 0.00 C ATOM 399 C TRP A 151 5.621 3.769 -5.003 1.00 0.00 C ATOM 400 O TRP A 151 6.830 3.547 -5.154 1.00 0.00 O ATOM 401 CB TRP A 151 4.618 2.084 -3.353 1.00 0.00 C ATOM 402 CG TRP A 151 3.603 0.976 -3.150 1.00 0.00 C ATOM 403 CD1 TRP A 151 3.696 -0.316 -3.594 1.00 0.00 C ATOM 404 CD2 TRP A 151 2.335 1.069 -2.485 1.00 0.00 C ATOM 405 NE1 TRP A 151 2.572 -1.011 -3.262 1.00 0.00 N ATOM 406 CE2 TRP A 151 1.730 -0.198 -2.566 1.00 0.00 C ATOM 407 CE3 TRP A 151 1.665 2.091 -1.822 1.00 0.00 C ATOM 408 CZ2 TRP A 151 0.480 -0.467 -2.020 1.00 0.00 C ATOM 409 CZ3 TRP A 151 0.427 1.827 -1.282 1.00 0.00 C ATOM 410 CH2 TRP A 151 -0.155 0.555 -1.376 1.00 0.00 C ATOM 411 HA TRP A 151 3.619 3.027 -4.991 1.00 0.00 H ATOM 412 HB2 TRP A 151 5.611 1.697 -3.124 1.00 0.00 H ATOM 413 HB3 TRP A 151 4.384 2.904 -2.674 1.00 0.00 H ATOM 414 HE1 TRP A 151 2.386 -2.006 -3.502 1.00 0.00 H ATOM 415 HD1 TRP A 151 4.547 -0.729 -4.135 1.00 0.00 H ATOM 416 HZ2 TRP A 151 0.026 -1.454 -2.103 1.00 0.00 H ATOM 417 HH2 TRP A 151 -1.132 0.379 -0.927 1.00 0.00 H ATOM 418 HZ3 TRP A 151 -0.113 2.624 -0.770 1.00 0.00 H ATOM 419 HE3 TRP A 151 2.111 3.081 -1.732 1.00 0.00 H ATOM 420 H TRP A 151 5.761 1.008 -5.729 1.00 0.00 H ATOM 421 N PHE A 152 5.069 4.988 -5.036 1.00 0.00 N ATOM 422 CA PHE A 152 5.767 6.238 -5.452 1.00 0.00 C ATOM 423 C PHE A 152 5.211 7.434 -4.661 1.00 0.00 C ATOM 424 O PHE A 152 4.190 7.310 -3.977 1.00 0.00 O ATOM 425 CB PHE A 152 5.540 6.475 -6.991 1.00 0.00 C ATOM 426 CG PHE A 152 4.163 6.035 -7.413 1.00 0.00 C ATOM 427 CD1 PHE A 152 3.041 6.760 -7.043 1.00 0.00 C ATOM 428 CD2 PHE A 152 3.987 4.843 -8.095 1.00 0.00 C ATOM 429 CE1 PHE A 152 1.799 6.313 -7.366 1.00 0.00 C ATOM 430 CE2 PHE A 152 2.741 4.418 -8.422 1.00 0.00 C ATOM 431 CZ PHE A 152 1.646 5.149 -8.056 1.00 0.00 C ATOM 432 HA PHE A 152 6.834 6.140 -5.250 1.00 0.00 H ATOM 433 HB2 PHE A 152 5.656 7.537 -7.208 1.00 0.00 H ATOM 434 HB3 PHE A 152 6.282 5.907 -7.552 1.00 0.00 H ATOM 435 HD2 PHE A 152 4.854 4.243 -8.371 1.00 0.00 H ATOM 436 HE2 PHE A 152 2.613 3.490 -8.979 1.00 0.00 H ATOM 437 HZ PHE A 152 0.647 4.799 -8.317 1.00 0.00 H ATOM 438 HE1 PHE A 152 0.921 6.889 -7.072 1.00 0.00 H ATOM 439 HD1 PHE A 152 3.155 7.693 -6.491 1.00 0.00 H ATOM 440 H PHE A 152 4.073 5.070 -4.748 1.00 0.00 H ATOM 441 N GLU A 153 5.844 8.601 -4.851 1.00 0.00 N ATOM 442 CA GLU A 153 5.407 9.871 -4.252 1.00 0.00 C ATOM 443 C GLU A 153 4.020 10.307 -4.780 1.00 0.00 C ATOM 444 O GLU A 153 3.804 10.364 -6.006 1.00 0.00 O ATOM 445 CB GLU A 153 6.462 10.970 -4.545 1.00 0.00 C ATOM 446 CG GLU A 153 7.862 10.715 -3.925 1.00 0.00 C ATOM 447 CD GLU A 153 7.905 10.726 -2.376 1.00 0.00 C ATOM 448 OE1 GLU A 153 6.911 11.096 -1.719 1.00 0.00 O ATOM 449 OE2 GLU A 153 8.957 10.360 -1.805 1.00 0.00 O ATOM 450 HA GLU A 153 5.315 9.726 -3.176 1.00 0.00 H ATOM 451 HB2 GLU A 153 6.579 11.047 -5.626 1.00 0.00 H ATOM 452 HB3 GLU A 153 6.085 11.915 -4.153 1.00 0.00 H ATOM 453 HG2 GLU A 153 8.211 9.740 -4.266 1.00 0.00 H ATOM 454 HG3 GLU A 153 8.539 11.489 -4.288 1.00 0.00 H ATOM 455 H GLU A 153 6.690 8.608 -5.455 1.00 0.00 H ATOM 456 N ALA A 154 3.110 10.617 -3.841 1.00 0.00 N ATOM 457 CA ALA A 154 1.744 11.081 -4.129 1.00 0.00 C ATOM 458 C ALA A 154 1.271 12.079 -3.039 1.00 0.00 C ATOM 459 O ALA A 154 1.131 11.726 -1.879 1.00 0.00 O ATOM 460 CB ALA A 154 0.799 9.876 -4.246 1.00 0.00 C ATOM 461 HA ALA A 154 1.734 11.610 -5.082 1.00 0.00 H ATOM 462 HB1 ALA A 154 1.138 9.227 -5.054 1.00 0.00 H ATOM 463 HB2 ALA A 154 0.802 9.321 -3.308 1.00 0.00 H ATOM 464 HB3 ALA A 154 -0.211 10.227 -4.459 1.00 0.00 H ATOM 465 H ALA A 154 3.390 10.523 -2.844 1.00 0.00 H ATOM 466 N GLN A 155 1.061 13.333 -3.426 1.00 0.00 N ATOM 467 CA GLN A 155 0.561 14.404 -2.534 1.00 0.00 C ATOM 468 C GLN A 155 -0.981 14.355 -2.498 1.00 0.00 C ATOM 469 O GLN A 155 -1.590 14.338 -3.560 1.00 0.00 O ATOM 470 CB GLN A 155 1.038 15.777 -3.095 1.00 0.00 C ATOM 471 CG GLN A 155 0.770 16.991 -2.187 1.00 0.00 C ATOM 472 CD GLN A 155 1.579 16.963 -0.896 1.00 0.00 C ATOM 473 OE1 GLN A 155 2.677 16.416 -0.845 1.00 0.00 O ATOM 474 NE2 GLN A 155 1.062 17.583 0.140 1.00 0.00 N ATOM 475 HA GLN A 155 0.944 14.268 -1.523 1.00 0.00 H ATOM 476 HB2 GLN A 155 2.113 15.716 -3.266 1.00 0.00 H ATOM 477 HB3 GLN A 155 0.530 15.948 -4.044 1.00 0.00 H ATOM 478 HG2 GLN A 155 1.024 17.898 -2.736 1.00 0.00 H ATOM 479 HG3 GLN A 155 -0.290 17.007 -1.932 1.00 0.00 H ATOM 480 HE22 GLN A 155 0.129 18.036 0.063 1.00 0.00 H ATOM 481 HE21 GLN A 155 1.586 17.621 1.038 1.00 0.00 H ATOM 482 H GLN A 155 1.260 13.577 -4.417 1.00 0.00 H ATOM 483 N VAL A 156 -1.630 14.359 -1.308 1.00 0.00 N ATOM 484 CA VAL A 156 -3.113 14.248 -1.246 1.00 0.00 C ATOM 485 C VAL A 156 -3.765 15.612 -1.543 1.00 0.00 C ATOM 486 O VAL A 156 -3.385 16.640 -0.977 1.00 0.00 O ATOM 487 CB VAL A 156 -3.657 13.687 0.117 1.00 0.00 C ATOM 488 CG1 VAL A 156 -5.210 13.650 0.140 1.00 0.00 C ATOM 489 CG2 VAL A 156 -3.091 12.279 0.386 1.00 0.00 C ATOM 490 HA VAL A 156 -3.387 13.520 -2.010 1.00 0.00 H ATOM 491 HB VAL A 156 -3.324 14.362 0.906 1.00 0.00 H ATOM 492 HG11 VAL A 156 -5.598 14.659 0.003 1.00 0.00 H ATOM 493 HG12 VAL A 156 -5.569 13.009 -0.665 1.00 0.00 H ATOM 494 HG13 VAL A 156 -5.549 13.256 1.098 1.00 0.00 H ATOM 495 HG21 VAL A 156 -3.392 11.608 -0.419 1.00 0.00 H ATOM 496 HG22 VAL A 156 -2.003 12.329 0.432 1.00 0.00 H ATOM 497 HG23 VAL A 156 -3.479 11.908 1.334 1.00 0.00 H ATOM 498 H VAL A 156 -1.084 14.441 -0.426 1.00 0.00 H ATOM 499 N VAL A 157 -4.760 15.567 -2.434 1.00 0.00 N ATOM 500 CA VAL A 157 -5.489 16.759 -2.908 1.00 0.00 C ATOM 501 C VAL A 157 -6.995 16.680 -2.629 1.00 0.00 C ATOM 502 O VAL A 157 -7.685 17.692 -2.797 1.00 0.00 O ATOM 503 CB VAL A 157 -5.195 17.048 -4.428 1.00 0.00 C ATOM 504 CG1 VAL A 157 -3.727 17.520 -4.588 1.00 0.00 C ATOM 505 CG2 VAL A 157 -5.498 15.812 -5.320 1.00 0.00 C ATOM 506 HA VAL A 157 -5.113 17.604 -2.331 1.00 0.00 H ATOM 507 HB VAL A 157 -5.860 17.842 -4.767 1.00 0.00 H ATOM 508 HG11 VAL A 157 -3.574 18.430 -4.008 1.00 0.00 H ATOM 509 HG12 VAL A 157 -3.055 16.741 -4.228 1.00 0.00 H ATOM 510 HG13 VAL A 157 -3.524 17.720 -5.640 1.00 0.00 H ATOM 511 HG21 VAL A 157 -4.875 14.976 -5.003 1.00 0.00 H ATOM 512 HG22 VAL A 157 -6.549 15.542 -5.220 1.00 0.00 H ATOM 513 HG23 VAL A 157 -5.282 16.055 -6.360 1.00 0.00 H ATOM 514 H VAL A 157 -5.036 14.639 -2.815 1.00 0.00 H ATOM 515 N ARG A 158 -7.496 15.505 -2.160 1.00 0.00 N ATOM 516 CA ARG A 158 -8.898 15.358 -1.705 1.00 0.00 C ATOM 517 C ARG A 158 -9.110 14.017 -0.974 1.00 0.00 C ATOM 518 O ARG A 158 -8.703 12.964 -1.457 1.00 0.00 O ATOM 519 CB ARG A 158 -9.910 15.478 -2.884 1.00 0.00 C ATOM 520 CG ARG A 158 -11.400 15.314 -2.477 1.00 0.00 C ATOM 521 CD ARG A 158 -12.383 15.624 -3.620 1.00 0.00 C ATOM 522 NE ARG A 158 -12.265 17.022 -4.068 1.00 0.00 N ATOM 523 CZ ARG A 158 -12.933 17.582 -5.087 1.00 0.00 C ATOM 524 NH1 ARG A 158 -13.835 16.899 -5.786 1.00 0.00 N ATOM 525 NH2 ARG A 158 -12.676 18.841 -5.403 1.00 0.00 N ATOM 526 HA ARG A 158 -9.086 16.176 -1.010 1.00 0.00 H ATOM 527 HB2 ARG A 158 -9.788 16.461 -3.339 1.00 0.00 H ATOM 528 HB3 ARG A 158 -9.671 14.708 -3.617 1.00 0.00 H ATOM 529 HG2 ARG A 158 -11.559 14.285 -2.153 1.00 0.00 H ATOM 530 HG3 ARG A 158 -11.609 15.991 -1.648 1.00 0.00 H ATOM 531 HD2 ARG A 158 -13.400 15.448 -3.270 1.00 0.00 H ATOM 532 HD3 ARG A 158 -12.170 14.963 -4.460 1.00 0.00 H ATOM 533 HE ARG A 158 -11.603 17.631 -3.546 1.00 0.00 H ATOM 534 HH12 ARG A 158 -14.339 17.357 -6.572 1.00 0.00 H ATOM 535 HH11 ARG A 158 -14.036 15.907 -5.547 1.00 0.00 H ATOM 536 HH22 ARG A 158 -13.183 19.294 -6.190 1.00 0.00 H ATOM 537 HH21 ARG A 158 -11.967 19.378 -4.864 1.00 0.00 H ATOM 538 H ARG A 158 -6.869 14.676 -2.119 1.00 0.00 H ATOM 539 N VAL A 159 -9.741 14.092 0.206 1.00 0.00 N ATOM 540 CA VAL A 159 -10.241 12.927 0.961 1.00 0.00 C ATOM 541 C VAL A 159 -11.756 13.134 1.110 1.00 0.00 C ATOM 542 O VAL A 159 -12.184 14.195 1.574 1.00 0.00 O ATOM 543 CB VAL A 159 -9.534 12.803 2.350 1.00 0.00 C ATOM 544 CG1 VAL A 159 -10.037 11.585 3.153 1.00 0.00 C ATOM 545 CG2 VAL A 159 -8.005 12.753 2.188 1.00 0.00 C ATOM 546 HA VAL A 159 -10.026 11.995 0.438 1.00 0.00 H ATOM 547 HB VAL A 159 -9.793 13.696 2.919 1.00 0.00 H ATOM 548 HG11 VAL A 159 -11.109 11.683 3.325 1.00 0.00 H ATOM 549 HG12 VAL A 159 -9.840 10.673 2.589 1.00 0.00 H ATOM 550 HG13 VAL A 159 -9.516 11.542 4.110 1.00 0.00 H ATOM 551 HG21 VAL A 159 -7.733 11.891 1.579 1.00 0.00 H ATOM 552 HG22 VAL A 159 -7.662 13.666 1.701 1.00 0.00 H ATOM 553 HG23 VAL A 159 -7.540 12.667 3.170 1.00 0.00 H ATOM 554 H VAL A 159 -9.888 15.036 0.618 1.00 0.00 H ATOM 555 N THR A 160 -12.558 12.130 0.746 1.00 0.00 N ATOM 556 CA THR A 160 -14.026 12.192 0.557 1.00 0.00 C ATOM 557 C THR A 160 -14.451 10.719 0.304 1.00 0.00 C ATOM 558 O THR A 160 -13.570 9.873 0.187 1.00 0.00 O ATOM 559 CB THR A 160 -14.438 13.088 -0.668 1.00 0.00 C ATOM 560 OG1 THR A 160 -15.870 13.175 -0.752 1.00 0.00 O ATOM 561 CG2 THR A 160 -13.883 12.549 -2.008 1.00 0.00 C ATOM 562 HA THR A 160 -14.511 12.640 1.424 1.00 0.00 H ATOM 563 HB THR A 160 -14.006 14.075 -0.501 1.00 0.00 H ATOM 564 HG1 THR A 160 -16.120 13.740 -1.525 1.00 0.00 H ATOM 565 HG23 THR A 160 -12.797 12.481 -1.949 1.00 0.00 H ATOM 566 HG21 THR A 160 -14.300 11.561 -2.201 1.00 0.00 H ATOM 567 HG22 THR A 160 -14.163 13.227 -2.815 1.00 0.00 H ATOM 568 H THR A 160 -12.105 11.209 0.578 1.00 0.00 H ATOM 569 N ARG A 161 -15.737 10.349 0.178 1.00 0.00 N ATOM 570 CA ARG A 161 -16.133 8.991 -0.273 1.00 0.00 C ATOM 571 C ARG A 161 -17.445 9.236 -1.007 1.00 0.00 C ATOM 572 O ARG A 161 -18.323 9.878 -0.429 1.00 0.00 O ATOM 573 CB ARG A 161 -16.319 7.989 0.903 1.00 0.00 C ATOM 574 CG ARG A 161 -16.777 6.566 0.480 1.00 0.00 C ATOM 575 CD ARG A 161 -16.722 5.540 1.631 1.00 0.00 C ATOM 576 NE ARG A 161 -17.386 4.266 1.294 1.00 0.00 N ATOM 577 CZ ARG A 161 -17.320 3.135 2.022 1.00 0.00 C ATOM 578 NH1 ARG A 161 -16.543 3.048 3.101 1.00 0.00 N ATOM 579 NH2 ARG A 161 -18.029 2.085 1.642 1.00 0.00 N ATOM 580 HA ARG A 161 -15.366 8.527 -0.893 1.00 0.00 H ATOM 581 HB2 ARG A 161 -15.367 7.898 1.425 1.00 0.00 H ATOM 582 HB3 ARG A 161 -17.067 8.398 1.583 1.00 0.00 H ATOM 583 HG2 ARG A 161 -17.803 6.626 0.118 1.00 0.00 H ATOM 584 HG3 ARG A 161 -16.129 6.219 -0.325 1.00 0.00 H ATOM 585 HD2 ARG A 161 -17.214 5.969 2.504 1.00 0.00 H ATOM 586 HD3 ARG A 161 -15.677 5.337 1.867 1.00 0.00 H ATOM 587 HE ARG A 161 -17.952 4.239 0.422 1.00 0.00 H ATOM 588 HH12 ARG A 161 -16.509 2.164 3.647 1.00 0.00 H ATOM 589 HH11 ARG A 161 -15.971 3.864 3.397 1.00 0.00 H ATOM 590 HH22 ARG A 161 -17.989 1.204 2.193 1.00 0.00 H ATOM 591 HH21 ARG A 161 -18.626 2.141 0.792 1.00 0.00 H ATOM 592 H ARG A 161 -16.482 11.039 0.405 1.00 0.00 H ATOM 593 N LYS A 162 -17.597 8.754 -2.256 1.00 0.00 N ATOM 594 CA LYS A 162 -18.579 9.341 -3.201 1.00 0.00 C ATOM 595 C LYS A 162 -20.085 9.090 -2.878 1.00 0.00 C ATOM 596 O LYS A 162 -20.737 8.208 -3.443 1.00 0.00 O ATOM 597 CB LYS A 162 -18.208 8.945 -4.689 1.00 0.00 C ATOM 598 CG LYS A 162 -17.544 7.550 -4.902 1.00 0.00 C ATOM 599 CD LYS A 162 -18.440 6.354 -4.515 1.00 0.00 C ATOM 600 CE LYS A 162 -17.715 5.004 -4.613 1.00 0.00 C ATOM 601 NZ LYS A 162 -17.269 4.698 -6.004 1.00 0.00 N ATOM 602 HA LYS A 162 -18.487 10.420 -3.073 1.00 0.00 H ATOM 603 HB2 LYS A 162 -19.127 8.966 -5.275 1.00 0.00 H ATOM 604 HB3 LYS A 162 -17.519 9.700 -5.069 1.00 0.00 H ATOM 605 HG2 LYS A 162 -17.282 7.454 -5.956 1.00 0.00 H ATOM 606 HG3 LYS A 162 -16.638 7.507 -4.298 1.00 0.00 H ATOM 607 HD2 LYS A 162 -18.780 6.492 -3.489 1.00 0.00 H ATOM 608 HD3 LYS A 162 -19.302 6.335 -5.182 1.00 0.00 H ATOM 609 HE2 LYS A 162 -18.393 4.217 -4.281 1.00 0.00 H ATOM 610 HE3 LYS A 162 -16.841 5.027 -3.962 1.00 0.00 H ATOM 611 HZ1 LYS A 162 -18.097 4.665 -6.633 1.00 0.00 H ATOM 612 HZ2 LYS A 162 -16.615 5.439 -6.328 1.00 0.00 H ATOM 613 HZ3 LYS A 162 -16.786 3.777 -6.017 1.00 0.00 H ATOM 614 H LYS A 162 -17.012 7.951 -2.565 1.00 0.00 H ATOM 615 N ALA A 163 -20.590 9.856 -1.904 1.00 0.00 N ATOM 616 CA ALA A 163 -22.010 9.978 -1.584 1.00 0.00 C ATOM 617 C ALA A 163 -22.325 11.479 -1.634 1.00 0.00 C ATOM 618 O ALA A 163 -21.769 12.234 -0.822 1.00 0.00 O ATOM 619 CB ALA A 163 -22.321 9.380 -0.205 1.00 0.00 C ATOM 620 HA ALA A 163 -22.628 9.425 -2.292 1.00 0.00 H ATOM 621 HB1 ALA A 163 -22.052 8.324 -0.199 1.00 0.00 H ATOM 622 HB2 ALA A 163 -21.746 9.907 0.556 1.00 0.00 H ATOM 623 HB3 ALA A 163 -23.385 9.486 0.004 1.00 0.00 H ATOM 624 H ALA A 163 -19.920 10.407 -1.331 1.00 0.00 H ATOM 625 N PRO A 164 -23.162 11.947 -2.619 1.00 0.00 N ATOM 626 CA PRO A 164 -23.373 13.421 -2.879 1.00 0.00 C ATOM 627 C PRO A 164 -23.850 14.256 -1.665 1.00 0.00 C ATOM 628 O PRO A 164 -23.712 15.483 -1.625 1.00 0.00 O ATOM 629 CB PRO A 164 -24.566 13.358 -3.888 1.00 0.00 C ATOM 630 CG PRO A 164 -25.050 11.932 -3.885 1.00 0.00 C ATOM 631 CD PRO A 164 -23.863 11.105 -3.602 1.00 0.00 C ATOM 632 HA PRO A 164 -22.443 13.897 -3.189 1.00 0.00 H ATOM 633 HD3 PRO A 164 -24.139 10.140 -3.178 1.00 0.00 H ATOM 634 HD2 PRO A 164 -23.261 10.948 -4.497 1.00 0.00 H ATOM 635 HG3 PRO A 164 -25.471 11.672 -4.856 1.00 0.00 H ATOM 636 HG2 PRO A 164 -25.806 11.789 -3.112 1.00 0.00 H ATOM 637 HB2 PRO A 164 -25.365 14.028 -3.570 1.00 0.00 H ATOM 638 HB3 PRO A 164 -24.231 13.641 -4.886 1.00 0.00 H ATOM 639 N SER A 165 -24.431 13.560 -0.734 1.00 0.00 N ATOM 640 CA SER A 165 -24.357 13.791 0.699 1.00 0.00 C ATOM 641 C SER A 165 -24.736 12.448 1.310 1.00 0.00 C ATOM 642 O SER A 165 -23.962 11.778 1.993 1.00 0.00 O ATOM 643 CB SER A 165 -25.254 14.958 1.200 1.00 0.00 C ATOM 644 OG SER A 165 -26.628 14.733 0.923 1.00 0.00 O ATOM 645 HA SER A 165 -23.362 14.120 0.997 1.00 0.00 H ATOM 646 HB2 SER A 165 -24.942 15.878 0.706 1.00 0.00 H ATOM 647 HB3 SER A 165 -25.125 15.063 2.277 1.00 0.00 H ATOM 648 HG SER A 165 -27.160 15.498 1.258 1.00 0.00 H ATOM 649 H SER A 165 -25.009 12.754 -1.047 1.00 0.00 H ATOM 650 N ARG A 166 -25.992 12.101 0.978 1.00 0.00 N ATOM 651 CA ARG A 166 -26.662 10.853 1.287 1.00 0.00 C ATOM 652 C ARG A 166 -27.578 10.477 0.092 1.00 0.00 C ATOM 653 O ARG A 166 -27.671 9.304 -0.273 1.00 0.00 O ATOM 654 CB ARG A 166 -27.493 11.006 2.599 1.00 0.00 C ATOM 655 CG ARG A 166 -28.399 12.271 2.645 1.00 0.00 C ATOM 656 CD ARG A 166 -29.320 12.326 3.876 1.00 0.00 C ATOM 657 NE ARG A 166 -30.339 11.265 3.837 1.00 0.00 N ATOM 658 CZ ARG A 166 -31.665 11.444 3.961 1.00 0.00 C ATOM 659 NH1 ARG A 166 -32.180 12.653 4.188 1.00 0.00 N ATOM 660 NH2 ARG A 166 -32.475 10.400 3.868 1.00 0.00 N ATOM 661 HA ARG A 166 -25.931 10.060 1.445 1.00 0.00 H ATOM 662 HB2 ARG A 166 -28.129 10.127 2.704 1.00 0.00 H ATOM 663 HB3 ARG A 166 -26.799 11.053 3.438 1.00 0.00 H ATOM 664 HG2 ARG A 166 -27.759 13.153 2.654 1.00 0.00 H ATOM 665 HG3 ARG A 166 -29.020 12.283 1.749 1.00 0.00 H ATOM 666 HD2 ARG A 166 -29.818 13.295 3.902 1.00 0.00 H ATOM 667 HD3 ARG A 166 -28.717 12.205 4.776 1.00 0.00 H ATOM 668 HE ARG A 166 -30.003 10.290 3.701 1.00 0.00 H ATOM 669 HH12 ARG A 166 -33.209 12.771 4.281 1.00 0.00 H ATOM 670 HH11 ARG A 166 -31.553 13.478 4.272 1.00 0.00 H ATOM 671 HH22 ARG A 166 -33.503 10.529 3.963 1.00 0.00 H ATOM 672 HH21 ARG A 166 -32.083 9.451 3.700 1.00 0.00 H ATOM 673 H ARG A 166 -26.542 12.803 0.442 1.00 0.00 H ATOM 674 N ASP A 167 -28.276 11.505 -0.503 1.00 0.00 N ATOM 675 CA ASP A 167 -29.338 11.282 -1.526 1.00 0.00 C ATOM 676 C ASP A 167 -29.393 12.406 -2.587 1.00 0.00 C ATOM 677 O ASP A 167 -30.450 12.949 -2.913 1.00 0.00 O ATOM 678 CB ASP A 167 -30.697 11.064 -0.812 1.00 0.00 C ATOM 679 CG ASP A 167 -31.835 10.552 -1.725 1.00 0.00 C ATOM 680 OD1 ASP A 167 -31.600 9.623 -2.522 1.00 0.00 O ATOM 681 OD2 ASP A 167 -32.978 11.040 -1.619 1.00 0.00 O ATOM 682 HA ASP A 167 -29.093 10.382 -2.090 1.00 0.00 H ATOM 683 HB2 ASP A 167 -30.548 10.336 -0.014 1.00 0.00 H ATOM 684 HB3 ASP A 167 -31.010 12.015 -0.381 1.00 0.00 H ATOM 685 H ASP A 167 -28.052 12.482 -0.226 1.00 0.00 H ATOM 686 N GLU A 168 -28.215 12.757 -3.057 1.00 0.00 N ATOM 687 CA GLU A 168 -27.981 13.619 -4.234 1.00 0.00 C ATOM 688 C GLU A 168 -28.580 15.046 -4.187 1.00 0.00 C ATOM 689 O GLU A 168 -29.589 15.340 -4.828 1.00 0.00 O ATOM 690 CB GLU A 168 -28.289 12.878 -5.576 1.00 0.00 C ATOM 691 CG GLU A 168 -27.625 13.541 -6.799 1.00 0.00 C ATOM 692 CD GLU A 168 -27.798 12.758 -8.113 1.00 0.00 C ATOM 693 OE1 GLU A 168 -28.819 12.945 -8.801 1.00 0.00 O ATOM 694 OE2 GLU A 168 -26.909 11.955 -8.467 1.00 0.00 O ATOM 695 HA GLU A 168 -26.910 13.815 -4.189 1.00 0.00 H ATOM 696 HB2 GLU A 168 -27.927 11.853 -5.498 1.00 0.00 H ATOM 697 HB3 GLU A 168 -29.368 12.870 -5.729 1.00 0.00 H ATOM 698 HG2 GLU A 168 -28.062 14.531 -6.931 1.00 0.00 H ATOM 699 HG3 GLU A 168 -26.558 13.640 -6.598 1.00 0.00 H ATOM 700 H GLU A 168 -27.377 12.397 -2.557 1.00 0.00 H ATOM 701 N PRO A 169 -27.974 15.931 -3.347 1.00 0.00 N ATOM 702 CA PRO A 169 -27.875 17.369 -3.634 1.00 0.00 C ATOM 703 C PRO A 169 -26.661 17.603 -4.571 1.00 0.00 C ATOM 704 O PRO A 169 -25.665 16.859 -4.489 1.00 0.00 O ATOM 705 CB PRO A 169 -27.664 17.991 -2.236 1.00 0.00 C ATOM 706 CG PRO A 169 -26.874 16.955 -1.494 1.00 0.00 C ATOM 707 CD PRO A 169 -27.349 15.606 -2.033 1.00 0.00 C ATOM 708 HA PRO A 169 -28.740 17.800 -4.138 1.00 0.00 H ATOM 709 HD3 PRO A 169 -26.508 14.925 -2.163 1.00 0.00 H ATOM 710 HD2 PRO A 169 -28.078 15.156 -1.359 1.00 0.00 H ATOM 711 HG3 PRO A 169 -27.066 17.025 -0.423 1.00 0.00 H ATOM 712 HG2 PRO A 169 -25.808 17.085 -1.680 1.00 0.00 H ATOM 713 HB2 PRO A 169 -27.108 18.926 -2.307 1.00 0.00 H ATOM 714 HB3 PRO A 169 -28.620 18.175 -1.745 1.00 0.00 H ATOM 715 N CYS A 170 -26.754 18.565 -5.497 1.00 0.00 N ATOM 716 CA CYS A 170 -25.628 18.924 -6.384 1.00 0.00 C ATOM 717 C CYS A 170 -24.539 19.695 -5.581 1.00 0.00 C ATOM 718 O CYS A 170 -24.377 20.913 -5.732 1.00 0.00 O ATOM 719 CB CYS A 170 -26.164 19.762 -7.571 1.00 0.00 C ATOM 720 SG CYS A 170 -27.631 19.060 -8.371 1.00 0.00 S ATOM 721 HA CYS A 170 -25.163 18.022 -6.781 1.00 0.00 H ATOM 722 HB2 CYS A 170 -25.373 19.844 -8.317 1.00 0.00 H ATOM 723 HB3 CYS A 170 -26.418 20.756 -7.202 1.00 0.00 H ATOM 724 HG CYS A 170 -28.024 19.880 -9.409 1.00 0.00 H ATOM 725 H CYS A 170 -27.653 19.079 -5.596 1.00 0.00 H ATOM 726 N SER A 171 -23.838 18.968 -4.678 1.00 0.00 N ATOM 727 CA SER A 171 -22.900 19.568 -3.714 1.00 0.00 C ATOM 728 C SER A 171 -21.681 18.655 -3.450 1.00 0.00 C ATOM 729 O SER A 171 -20.547 19.135 -3.390 1.00 0.00 O ATOM 730 CB SER A 171 -23.646 19.889 -2.395 1.00 0.00 C ATOM 731 OG SER A 171 -22.843 20.667 -1.531 1.00 0.00 O ATOM 732 HA SER A 171 -22.514 20.492 -4.144 1.00 0.00 H ATOM 733 HB2 SER A 171 -23.905 18.955 -1.896 1.00 0.00 H ATOM 734 HB3 SER A 171 -24.557 20.440 -2.627 1.00 0.00 H ATOM 735 HG SER A 171 -22.016 20.169 -1.314 1.00 0.00 H ATOM 736 H SER A 171 -23.969 17.936 -4.665 1.00 0.00 H ATOM 737 N SER A 172 -21.949 17.340 -3.263 1.00 0.00 N ATOM 738 CA SER A 172 -20.935 16.292 -2.948 1.00 0.00 C ATOM 739 C SER A 172 -20.107 16.622 -1.674 1.00 0.00 C ATOM 740 O SER A 172 -18.891 16.409 -1.626 1.00 0.00 O ATOM 741 CB SER A 172 -20.048 15.955 -4.188 1.00 0.00 C ATOM 742 OG SER A 172 -19.250 17.050 -4.612 1.00 0.00 O ATOM 743 HA SER A 172 -21.483 15.382 -2.706 1.00 0.00 H ATOM 744 HB2 SER A 172 -20.699 15.659 -5.011 1.00 0.00 H ATOM 745 HB3 SER A 172 -19.391 15.125 -3.930 1.00 0.00 H ATOM 746 HG SER A 172 -19.837 17.809 -4.858 1.00 0.00 H ATOM 747 H SER A 172 -22.940 17.037 -3.346 1.00 0.00 H ATOM 748 N THR A 173 -20.810 17.125 -0.637 1.00 0.00 N ATOM 749 CA THR A 173 -20.192 17.559 0.632 1.00 0.00 C ATOM 750 C THR A 173 -19.794 16.369 1.537 1.00 0.00 C ATOM 751 O THR A 173 -18.636 16.264 1.963 1.00 0.00 O ATOM 752 CB THR A 173 -21.161 18.503 1.425 1.00 0.00 C ATOM 753 OG1 THR A 173 -21.463 19.663 0.634 1.00 0.00 O ATOM 754 CG2 THR A 173 -20.598 18.953 2.793 1.00 0.00 C ATOM 755 HA THR A 173 -19.283 18.097 0.362 1.00 0.00 H ATOM 756 HB THR A 173 -22.062 17.923 1.626 1.00 0.00 H ATOM 757 HG1 THR A 173 -21.897 19.382 -0.210 1.00 0.00 H ATOM 758 HG23 THR A 173 -20.368 18.075 3.396 1.00 0.00 H ATOM 759 HG21 THR A 173 -19.691 19.536 2.637 1.00 0.00 H ATOM 760 HG22 THR A 173 -21.340 19.564 3.307 1.00 0.00 H ATOM 761 H THR A 173 -21.842 17.211 -0.737 1.00 0.00 H ATOM 762 N SER A 174 -20.765 15.486 1.836 1.00 0.00 N ATOM 763 CA SER A 174 -20.636 14.510 2.935 1.00 0.00 C ATOM 764 C SER A 174 -19.828 13.264 2.540 1.00 0.00 C ATOM 765 O SER A 174 -19.858 12.820 1.385 1.00 0.00 O ATOM 766 CB SER A 174 -22.029 14.096 3.448 1.00 0.00 C ATOM 767 OG SER A 174 -22.843 15.226 3.733 1.00 0.00 O ATOM 768 HA SER A 174 -20.082 15.007 3.731 1.00 0.00 H ATOM 769 HB2 SER A 174 -21.910 13.508 4.358 1.00 0.00 H ATOM 770 HB3 SER A 174 -22.520 13.490 2.687 1.00 0.00 H ATOM 771 HG SER A 174 -23.727 14.921 4.059 1.00 0.00 H ATOM 772 H SER A 174 -21.638 15.492 1.271 1.00 0.00 H ATOM 773 N ARG A 175 -19.096 12.719 3.528 1.00 0.00 N ATOM 774 CA ARG A 175 -18.420 11.421 3.419 1.00 0.00 C ATOM 775 C ARG A 175 -19.186 10.408 4.316 1.00 0.00 C ATOM 776 O ARG A 175 -19.393 10.670 5.506 1.00 0.00 O ATOM 777 CB ARG A 175 -16.892 11.509 3.776 1.00 0.00 C ATOM 778 CG ARG A 175 -16.493 11.688 5.274 1.00 0.00 C ATOM 779 CD ARG A 175 -16.914 13.031 5.900 1.00 0.00 C ATOM 780 NE ARG A 175 -16.573 13.091 7.330 1.00 0.00 N ATOM 781 CZ ARG A 175 -16.871 14.097 8.169 1.00 0.00 C ATOM 782 NH1 ARG A 175 -17.493 15.191 7.748 1.00 0.00 N ATOM 783 NH2 ARG A 175 -16.511 14.006 9.435 1.00 0.00 N ATOM 784 HA ARG A 175 -18.442 11.080 2.384 1.00 0.00 H ATOM 785 HB2 ARG A 175 -16.424 10.589 3.425 1.00 0.00 H ATOM 786 HB3 ARG A 175 -16.480 12.357 3.228 1.00 0.00 H ATOM 787 HG2 ARG A 175 -16.958 10.886 5.847 1.00 0.00 H ATOM 788 HG3 ARG A 175 -15.409 11.604 5.349 1.00 0.00 H ATOM 789 HD2 ARG A 175 -17.991 13.152 5.787 1.00 0.00 H ATOM 790 HD3 ARG A 175 -16.402 13.840 5.379 1.00 0.00 H ATOM 791 HE ARG A 175 -16.055 12.282 7.727 1.00 0.00 H ATOM 792 HH12 ARG A 175 -17.712 15.955 8.418 1.00 0.00 H ATOM 793 HH11 ARG A 175 -17.761 15.284 6.748 1.00 0.00 H ATOM 794 HH22 ARG A 175 -16.735 14.777 10.096 1.00 0.00 H ATOM 795 HH21 ARG A 175 -16.003 13.163 9.772 1.00 0.00 H ATOM 796 H ARG A 175 -19.004 13.247 4.419 1.00 0.00 H ATOM 797 N PRO A 176 -19.701 9.283 3.731 1.00 0.00 N ATOM 798 CA PRO A 176 -20.481 8.253 4.469 1.00 0.00 C ATOM 799 C PRO A 176 -19.697 7.589 5.621 1.00 0.00 C ATOM 800 O PRO A 176 -20.272 7.244 6.659 1.00 0.00 O ATOM 801 CB PRO A 176 -20.835 7.210 3.369 1.00 0.00 C ATOM 802 CG PRO A 176 -19.876 7.471 2.262 1.00 0.00 C ATOM 803 CD PRO A 176 -19.624 8.953 2.292 1.00 0.00 C ATOM 804 HA PRO A 176 -21.349 8.693 4.961 1.00 0.00 H ATOM 805 HD3 PRO A 176 -18.639 9.190 1.889 1.00 0.00 H ATOM 806 HD2 PRO A 176 -20.386 9.490 1.727 1.00 0.00 H ATOM 807 HG3 PRO A 176 -20.308 7.177 1.306 1.00 0.00 H ATOM 808 HG2 PRO A 176 -18.948 6.923 2.424 1.00 0.00 H ATOM 809 HB2 PRO A 176 -20.713 6.196 3.750 1.00 0.00 H ATOM 810 HB3 PRO A 176 -21.861 7.348 3.027 1.00 0.00 H ATOM 811 N ALA A 177 -18.385 7.418 5.418 1.00 0.00 N ATOM 812 CA ALA A 177 -17.520 6.664 6.341 1.00 0.00 C ATOM 813 C ALA A 177 -16.627 7.586 7.187 1.00 0.00 C ATOM 814 O ALA A 177 -16.690 8.819 7.075 1.00 0.00 O ATOM 815 CB ALA A 177 -16.664 5.683 5.531 1.00 0.00 C ATOM 816 HA ALA A 177 -18.156 6.120 7.039 1.00 0.00 H ATOM 817 HB1 ALA A 177 -17.315 4.995 4.991 1.00 0.00 H ATOM 818 HB2 ALA A 177 -16.051 6.238 4.821 1.00 0.00 H ATOM 819 HB3 ALA A 177 -16.020 5.120 6.207 1.00 0.00 H ATOM 820 H ALA A 177 -17.956 7.837 4.568 1.00 0.00 H ATOM 821 N LEU A 178 -15.795 6.952 8.032 1.00 0.00 N ATOM 822 CA LEU A 178 -14.745 7.634 8.804 1.00 0.00 C ATOM 823 C LEU A 178 -13.584 8.040 7.873 1.00 0.00 C ATOM 824 O LEU A 178 -13.421 7.452 6.807 1.00 0.00 O ATOM 825 CB LEU A 178 -14.224 6.712 9.946 1.00 0.00 C ATOM 826 CG LEU A 178 -15.203 6.432 11.141 1.00 0.00 C ATOM 827 CD1 LEU A 178 -16.338 5.456 10.774 1.00 0.00 C ATOM 828 CD2 LEU A 178 -14.433 5.939 12.391 1.00 0.00 C ATOM 829 HA LEU A 178 -15.168 8.533 9.252 1.00 0.00 H ATOM 830 HB2 LEU A 178 -13.965 5.751 9.501 1.00 0.00 H ATOM 831 HB3 LEU A 178 -13.326 7.174 10.358 1.00 0.00 H ATOM 832 HG LEU A 178 -15.677 7.385 11.378 1.00 0.00 H ATOM 833 HD21 LEU A 178 -13.904 5.017 12.150 1.00 0.00 H ATOM 834 HD22 LEU A 178 -13.716 6.701 12.698 1.00 0.00 H ATOM 835 HD23 LEU A 178 -15.138 5.754 13.201 1.00 0.00 H ATOM 836 HD11 LEU A 178 -16.924 5.874 9.956 1.00 0.00 H ATOM 837 HD12 LEU A 178 -15.910 4.502 10.466 1.00 0.00 H ATOM 838 HD13 LEU A 178 -16.980 5.304 11.642 1.00 0.00 H ATOM 839 H LEU A 178 -15.900 5.924 8.146 1.00 0.00 H ATOM 840 N GLU A 179 -12.740 8.985 8.335 1.00 0.00 N ATOM 841 CA GLU A 179 -11.627 9.574 7.537 1.00 0.00 C ATOM 842 C GLU A 179 -10.595 8.514 7.106 1.00 0.00 C ATOM 843 O GLU A 179 -9.784 8.774 6.220 1.00 0.00 O ATOM 844 CB GLU A 179 -10.917 10.713 8.331 1.00 0.00 C ATOM 845 CG GLU A 179 -11.739 12.013 8.511 1.00 0.00 C ATOM 846 CD GLU A 179 -13.079 11.830 9.241 1.00 0.00 C ATOM 847 OE1 GLU A 179 -13.079 11.336 10.388 1.00 0.00 O ATOM 848 OE2 GLU A 179 -14.138 12.186 8.686 1.00 0.00 O ATOM 849 HA GLU A 179 -12.074 9.990 6.634 1.00 0.00 H ATOM 850 HB2 GLU A 179 -10.673 10.330 9.322 1.00 0.00 H ATOM 851 HB3 GLU A 179 -9.997 10.967 7.804 1.00 0.00 H ATOM 852 HG2 GLU A 179 -11.136 12.720 9.080 1.00 0.00 H ATOM 853 HG3 GLU A 179 -11.944 12.425 7.523 1.00 0.00 H ATOM 854 H GLU A 179 -12.874 9.324 9.309 1.00 0.00 H ATOM 855 N GLU A 180 -10.629 7.348 7.769 1.00 0.00 N ATOM 856 CA GLU A 180 -9.833 6.172 7.403 1.00 0.00 C ATOM 857 C GLU A 180 -10.553 5.312 6.340 1.00 0.00 C ATOM 858 O GLU A 180 -9.929 4.876 5.378 1.00 0.00 O ATOM 859 CB GLU A 180 -9.526 5.341 8.679 1.00 0.00 C ATOM 860 CG GLU A 180 -10.774 4.854 9.452 1.00 0.00 C ATOM 861 CD GLU A 180 -10.449 4.302 10.843 1.00 0.00 C ATOM 862 OE1 GLU A 180 -10.181 3.088 10.965 1.00 0.00 O ATOM 863 OE2 GLU A 180 -10.456 5.086 11.824 1.00 0.00 O ATOM 864 HA GLU A 180 -8.895 6.507 6.960 1.00 0.00 H ATOM 865 HB2 GLU A 180 -8.947 4.466 8.383 1.00 0.00 H ATOM 866 HB3 GLU A 180 -8.930 5.959 9.351 1.00 0.00 H ATOM 867 HG2 GLU A 180 -11.461 5.693 9.564 1.00 0.00 H ATOM 868 HG3 GLU A 180 -11.256 4.067 8.871 1.00 0.00 H ATOM 869 H GLU A 180 -11.259 7.274 8.593 1.00 0.00 H ATOM 870 N ASP A 181 -11.873 5.072 6.521 1.00 0.00 N ATOM 871 CA ASP A 181 -12.665 4.130 5.680 1.00 0.00 C ATOM 872 C ASP A 181 -13.256 4.802 4.414 1.00 0.00 C ATOM 873 O ASP A 181 -14.094 4.228 3.715 1.00 0.00 O ATOM 874 CB ASP A 181 -13.782 3.472 6.561 1.00 0.00 C ATOM 875 CG ASP A 181 -14.539 2.313 5.862 1.00 0.00 C ATOM 876 OD1 ASP A 181 -13.878 1.397 5.334 1.00 0.00 O ATOM 877 OD2 ASP A 181 -15.791 2.306 5.837 1.00 0.00 O ATOM 878 HA ASP A 181 -11.992 3.357 5.309 1.00 0.00 H ATOM 879 HB2 ASP A 181 -13.318 3.081 7.467 1.00 0.00 H ATOM 880 HB3 ASP A 181 -14.506 4.242 6.828 1.00 0.00 H ATOM 881 H ASP A 181 -12.362 5.573 7.290 1.00 0.00 H ATOM 882 N VAL A 182 -12.779 6.002 4.081 1.00 0.00 N ATOM 883 CA VAL A 182 -13.234 6.742 2.886 1.00 0.00 C ATOM 884 C VAL A 182 -12.266 6.511 1.686 1.00 0.00 C ATOM 885 O VAL A 182 -11.585 5.479 1.613 1.00 0.00 O ATOM 886 CB VAL A 182 -13.434 8.271 3.195 1.00 0.00 C ATOM 887 CG1 VAL A 182 -14.631 8.518 4.143 1.00 0.00 C ATOM 888 CG2 VAL A 182 -12.146 8.909 3.735 1.00 0.00 C ATOM 889 HA VAL A 182 -14.209 6.349 2.599 1.00 0.00 H ATOM 890 HB VAL A 182 -13.670 8.760 2.250 1.00 0.00 H ATOM 891 HG11 VAL A 182 -15.543 8.141 3.680 1.00 0.00 H ATOM 892 HG12 VAL A 182 -14.459 7.999 5.086 1.00 0.00 H ATOM 893 HG13 VAL A 182 -14.731 9.587 4.329 1.00 0.00 H ATOM 894 HG21 VAL A 182 -11.851 8.406 4.656 1.00 0.00 H ATOM 895 HG22 VAL A 182 -11.353 8.807 2.994 1.00 0.00 H ATOM 896 HG23 VAL A 182 -12.322 9.965 3.937 1.00 0.00 H ATOM 897 H VAL A 182 -12.055 6.436 4.689 1.00 0.00 H ATOM 898 N ILE A 183 -12.249 7.466 0.740 1.00 0.00 N ATOM 899 CA ILE A 183 -11.511 7.392 -0.527 1.00 0.00 C ATOM 900 C ILE A 183 -10.505 8.545 -0.521 1.00 0.00 C ATOM 901 O ILE A 183 -10.691 9.559 0.175 1.00 0.00 O ATOM 902 CB ILE A 183 -12.491 7.503 -1.773 1.00 0.00 C ATOM 903 CG1 ILE A 183 -13.602 6.408 -1.674 1.00 0.00 C ATOM 904 CG2 ILE A 183 -11.741 7.431 -3.137 1.00 0.00 C ATOM 905 CD1 ILE A 183 -14.597 6.381 -2.822 1.00 0.00 C ATOM 906 HA ILE A 183 -11.003 6.432 -0.618 1.00 0.00 H ATOM 907 HB ILE A 183 -12.958 8.487 -1.739 1.00 0.00 H ATOM 908 HG12 ILE A 183 -13.112 5.435 -1.630 1.00 0.00 H ATOM 909 HG13 ILE A 183 -14.158 6.575 -0.751 1.00 0.00 H ATOM 910 HD11 ILE A 183 -15.113 7.340 -2.877 1.00 0.00 H ATOM 911 HD12 ILE A 183 -14.067 6.199 -3.757 1.00 0.00 H ATOM 912 HD13 ILE A 183 -15.323 5.585 -2.653 1.00 0.00 H ATOM 913 HG21 ILE A 183 -11.025 8.251 -3.200 1.00 0.00 H ATOM 914 HG22 ILE A 183 -11.213 6.480 -3.210 1.00 0.00 H ATOM 915 HG23 ILE A 183 -12.461 7.512 -3.951 1.00 0.00 H ATOM 916 H ILE A 183 -12.804 8.327 0.920 1.00 0.00 H ATOM 917 N TYR A 184 -9.449 8.381 -1.299 1.00 0.00 N ATOM 918 CA TYR A 184 -8.337 9.322 -1.347 1.00 0.00 C ATOM 919 C TYR A 184 -8.042 9.623 -2.801 1.00 0.00 C ATOM 920 O TYR A 184 -8.125 8.747 -3.659 1.00 0.00 O ATOM 921 CB TYR A 184 -7.094 8.721 -0.649 1.00 0.00 C ATOM 922 CG TYR A 184 -7.379 8.254 0.779 1.00 0.00 C ATOM 923 CD1 TYR A 184 -7.427 9.160 1.836 1.00 0.00 C ATOM 924 CD2 TYR A 184 -7.643 6.912 1.063 1.00 0.00 C ATOM 925 CE1 TYR A 184 -7.707 8.744 3.121 1.00 0.00 C ATOM 926 CE2 TYR A 184 -7.920 6.503 2.342 1.00 0.00 C ATOM 927 CZ TYR A 184 -7.952 7.417 3.365 1.00 0.00 C ATOM 928 OH TYR A 184 -8.192 6.985 4.639 1.00 0.00 O ATOM 929 HA TYR A 184 -8.596 10.242 -0.822 1.00 0.00 H ATOM 930 HB3 TYR A 184 -6.312 9.480 -0.617 1.00 0.00 H ATOM 931 HB2 TYR A 184 -6.747 7.867 -1.231 1.00 0.00 H ATOM 932 HD2 TYR A 184 -7.629 6.179 0.256 1.00 0.00 H ATOM 933 HE2 TYR A 184 -8.115 5.450 2.546 1.00 0.00 H ATOM 934 HE1 TYR A 184 -7.733 9.466 3.937 1.00 0.00 H ATOM 935 HD1 TYR A 184 -7.240 10.217 1.644 1.00 0.00 H ATOM 936 HH TYR A 184 -9.077 6.543 4.675 1.00 0.00 H ATOM 937 H TYR A 184 -9.410 7.538 -1.907 1.00 0.00 H ATOM 938 N HIS A 185 -7.747 10.880 -3.078 1.00 0.00 N ATOM 939 CA HIS A 185 -7.502 11.348 -4.440 1.00 0.00 C ATOM 940 C HIS A 185 -6.143 12.011 -4.404 1.00 0.00 C ATOM 941 O HIS A 185 -5.979 13.029 -3.712 1.00 0.00 O ATOM 942 CB HIS A 185 -8.598 12.348 -4.894 1.00 0.00 C ATOM 943 CG HIS A 185 -9.991 11.776 -5.031 1.00 0.00 C ATOM 944 ND1 HIS A 185 -10.726 11.863 -6.192 1.00 0.00 N ATOM 945 CD2 HIS A 185 -10.797 11.156 -4.131 1.00 0.00 C ATOM 946 CE1 HIS A 185 -11.918 11.333 -6.005 1.00 0.00 C ATOM 947 NE2 HIS A 185 -11.988 10.893 -4.763 1.00 0.00 N ATOM 948 HA HIS A 185 -7.528 10.526 -5.155 1.00 0.00 H ATOM 949 HB2 HIS A 185 -8.638 13.156 -4.164 1.00 0.00 H ATOM 950 HB3 HIS A 185 -8.304 12.750 -5.863 1.00 0.00 H ATOM 951 HD2 HIS A 185 -10.546 10.912 -3.099 1.00 0.00 H ATOM 952 HE1 HIS A 185 -12.711 11.269 -6.750 1.00 0.00 H ATOM 953 H HIS A 185 -7.687 11.563 -2.296 1.00 0.00 H ATOM 954 N VAL A 186 -5.144 11.418 -5.071 1.00 0.00 N ATOM 955 CA VAL A 186 -3.772 11.881 -5.038 1.00 0.00 C ATOM 956 C VAL A 186 -3.474 12.737 -6.283 1.00 0.00 C ATOM 957 O VAL A 186 -4.143 12.641 -7.303 1.00 0.00 O ATOM 958 CB VAL A 186 -2.765 10.673 -4.935 1.00 0.00 C ATOM 959 CG1 VAL A 186 -3.096 9.775 -3.711 1.00 0.00 C ATOM 960 CG2 VAL A 186 -2.723 9.843 -6.236 1.00 0.00 C ATOM 961 HA VAL A 186 -3.639 12.497 -4.149 1.00 0.00 H ATOM 962 HB VAL A 186 -1.770 11.094 -4.790 1.00 0.00 H ATOM 963 HG11 VAL A 186 -3.027 10.367 -2.798 1.00 0.00 H ATOM 964 HG12 VAL A 186 -4.107 9.380 -3.814 1.00 0.00 H ATOM 965 HG13 VAL A 186 -2.385 8.950 -3.665 1.00 0.00 H ATOM 966 HG21 VAL A 186 -3.716 9.443 -6.442 1.00 0.00 H ATOM 967 HG22 VAL A 186 -2.408 10.480 -7.062 1.00 0.00 H ATOM 968 HG23 VAL A 186 -2.016 9.022 -6.119 1.00 0.00 H ATOM 969 H VAL A 186 -5.366 10.579 -5.644 1.00 0.00 H ATOM 970 N LYS A 187 -2.471 13.562 -6.138 1.00 0.00 N ATOM 971 CA LYS A 187 -1.707 14.180 -7.219 1.00 0.00 C ATOM 972 C LYS A 187 -0.312 13.634 -7.040 1.00 0.00 C ATOM 973 O LYS A 187 0.271 13.892 -5.993 1.00 0.00 O ATOM 974 CB LYS A 187 -1.684 15.736 -7.076 1.00 0.00 C ATOM 975 CG LYS A 187 -2.746 16.523 -7.862 1.00 0.00 C ATOM 976 CD LYS A 187 -2.486 16.541 -9.382 1.00 0.00 C ATOM 977 CE LYS A 187 -3.322 17.613 -10.098 1.00 0.00 C ATOM 978 NZ LYS A 187 -2.919 18.981 -9.684 1.00 0.00 N ATOM 979 HA LYS A 187 -2.136 13.963 -8.197 1.00 0.00 H ATOM 980 HB2 LYS A 187 -1.814 15.972 -6.020 1.00 0.00 H ATOM 981 HB3 LYS A 187 -0.705 16.083 -7.407 1.00 0.00 H ATOM 982 HG2 LYS A 187 -3.720 16.067 -7.682 1.00 0.00 H ATOM 983 HG3 LYS A 187 -2.755 17.551 -7.499 1.00 0.00 H ATOM 984 HD2 LYS A 187 -1.429 16.744 -9.556 1.00 0.00 H ATOM 985 HD3 LYS A 187 -2.739 15.564 -9.794 1.00 0.00 H ATOM 986 HE2 LYS A 187 -4.374 17.464 -9.854 1.00 0.00 H ATOM 987 HE3 LYS A 187 -3.182 17.512 -11.174 1.00 0.00 H ATOM 988 HZ1 LYS A 187 -3.056 19.086 -8.658 1.00 0.00 H ATOM 989 HZ2 LYS A 187 -1.917 19.132 -9.919 1.00 0.00 H ATOM 990 HZ3 LYS A 187 -3.503 19.680 -10.186 1.00 0.00 H ATOM 991 H LYS A 187 -2.191 13.800 -5.165 1.00 0.00 H ATOM 992 N TYR A 188 0.231 12.882 -8.003 1.00 0.00 N ATOM 993 CA TYR A 188 1.539 12.234 -7.847 1.00 0.00 C ATOM 994 C TYR A 188 2.639 13.290 -7.648 1.00 0.00 C ATOM 995 O TYR A 188 2.920 14.082 -8.547 1.00 0.00 O ATOM 996 CB TYR A 188 1.819 11.298 -9.035 1.00 0.00 C ATOM 997 CG TYR A 188 0.714 10.264 -9.257 1.00 0.00 C ATOM 998 CD1 TYR A 188 0.486 9.260 -8.319 1.00 0.00 C ATOM 999 CD2 TYR A 188 -0.079 10.258 -10.401 1.00 0.00 C ATOM 1000 CE1 TYR A 188 -0.461 8.287 -8.530 1.00 0.00 C ATOM 1001 CE2 TYR A 188 -1.035 9.285 -10.594 1.00 0.00 C ATOM 1002 CZ TYR A 188 -1.217 8.304 -9.653 1.00 0.00 C ATOM 1003 OH TYR A 188 -2.130 7.308 -9.857 1.00 0.00 O ATOM 1004 HA TYR A 188 1.531 11.613 -6.951 1.00 0.00 H ATOM 1005 HB3 TYR A 188 2.755 10.771 -8.849 1.00 0.00 H ATOM 1006 HB2 TYR A 188 1.916 11.902 -9.937 1.00 0.00 H ATOM 1007 HD2 TYR A 188 0.058 11.034 -11.154 1.00 0.00 H ATOM 1008 HE2 TYR A 188 -1.647 9.295 -11.496 1.00 0.00 H ATOM 1009 HE1 TYR A 188 -0.604 7.499 -7.791 1.00 0.00 H ATOM 1010 HD1 TYR A 188 1.071 9.246 -7.399 1.00 0.00 H ATOM 1011 HH TYR A 188 -2.126 6.694 -9.080 1.00 0.00 H ATOM 1012 H TYR A 188 -0.291 12.752 -8.893 1.00 0.00 H ATOM 1013 N ASP A 189 3.218 13.288 -6.429 1.00 0.00 N ATOM 1014 CA ASP A 189 4.132 14.329 -5.924 1.00 0.00 C ATOM 1015 C ASP A 189 5.461 14.368 -6.700 1.00 0.00 C ATOM 1016 O ASP A 189 6.210 15.350 -6.594 1.00 0.00 O ATOM 1017 CB ASP A 189 4.351 14.105 -4.391 1.00 0.00 C ATOM 1018 CG ASP A 189 5.249 15.154 -3.701 1.00 0.00 C ATOM 1019 OD1 ASP A 189 4.853 16.338 -3.635 1.00 0.00 O ATOM 1020 OD2 ASP A 189 6.355 14.803 -3.224 1.00 0.00 O ATOM 1021 HA ASP A 189 3.677 15.307 -6.082 1.00 0.00 H ATOM 1022 HB2 ASP A 189 3.376 14.121 -3.904 1.00 0.00 H ATOM 1023 HB3 ASP A 189 4.808 13.125 -4.254 1.00 0.00 H ATOM 1024 H ASP A 189 3.003 12.491 -5.797 1.00 0.00 H ATOM 1025 N ASP A 190 5.761 13.323 -7.515 1.00 0.00 N ATOM 1026 CA ASP A 190 6.893 13.372 -8.458 1.00 0.00 C ATOM 1027 C ASP A 190 6.358 13.547 -9.897 1.00 0.00 C ATOM 1028 O ASP A 190 7.035 14.149 -10.738 1.00 0.00 O ATOM 1029 CB ASP A 190 7.730 12.071 -8.334 1.00 0.00 C ATOM 1030 CG ASP A 190 8.964 12.075 -9.253 1.00 0.00 C ATOM 1031 OD1 ASP A 190 9.912 12.843 -8.982 1.00 0.00 O ATOM 1032 OD2 ASP A 190 8.995 11.321 -10.248 1.00 0.00 O ATOM 1033 HA ASP A 190 7.536 14.220 -8.221 1.00 0.00 H ATOM 1034 HB2 ASP A 190 8.063 11.966 -7.301 1.00 0.00 H ATOM 1035 HB3 ASP A 190 7.099 11.222 -8.599 1.00 0.00 H ATOM 1036 H ASP A 190 5.176 12.464 -7.472 1.00 0.00 H ATOM 1037 N TYR A 191 5.140 13.019 -10.167 1.00 0.00 N ATOM 1038 CA TYR A 191 4.586 12.876 -11.539 1.00 0.00 C ATOM 1039 C TYR A 191 3.314 13.755 -11.702 1.00 0.00 C ATOM 1040 O TYR A 191 2.183 13.219 -11.762 1.00 0.00 O ATOM 1041 CB TYR A 191 4.226 11.391 -11.829 1.00 0.00 C ATOM 1042 CG TYR A 191 5.378 10.372 -11.796 1.00 0.00 C ATOM 1043 CD1 TYR A 191 5.871 9.861 -10.590 1.00 0.00 C ATOM 1044 CD2 TYR A 191 5.910 9.864 -12.978 1.00 0.00 C ATOM 1045 CE1 TYR A 191 6.861 8.897 -10.578 1.00 0.00 C ATOM 1046 CE2 TYR A 191 6.883 8.898 -12.964 1.00 0.00 C ATOM 1047 CZ TYR A 191 7.360 8.418 -11.772 1.00 0.00 C ATOM 1048 OH TYR A 191 8.339 7.452 -11.781 1.00 0.00 O ATOM 1049 HA TYR A 191 5.346 13.205 -12.248 1.00 0.00 H ATOM 1050 HB3 TYR A 191 3.778 11.349 -12.822 1.00 0.00 H ATOM 1051 HB2 TYR A 191 3.491 11.080 -11.087 1.00 0.00 H ATOM 1052 HD2 TYR A 191 5.546 10.242 -13.933 1.00 0.00 H ATOM 1053 HE2 TYR A 191 7.278 8.511 -13.903 1.00 0.00 H ATOM 1054 HE1 TYR A 191 7.245 8.517 -9.631 1.00 0.00 H ATOM 1055 HD1 TYR A 191 5.468 10.229 -9.646 1.00 0.00 H ATOM 1056 HH TYR A 191 8.574 7.213 -10.849 1.00 0.00 H ATOM 1057 H TYR A 191 4.559 12.695 -9.368 1.00 0.00 H ATOM 1058 N PRO A 192 3.462 15.111 -11.810 1.00 0.00 N ATOM 1059 CA PRO A 192 2.310 16.039 -11.739 1.00 0.00 C ATOM 1060 C PRO A 192 1.366 15.895 -12.949 1.00 0.00 C ATOM 1061 O PRO A 192 0.165 16.178 -12.849 1.00 0.00 O ATOM 1062 CB PRO A 192 2.975 17.441 -11.702 1.00 0.00 C ATOM 1063 CG PRO A 192 4.287 17.249 -12.411 1.00 0.00 C ATOM 1064 CD PRO A 192 4.736 15.843 -12.068 1.00 0.00 C ATOM 1065 HA PRO A 192 1.676 15.843 -10.875 1.00 0.00 H ATOM 1066 HD3 PRO A 192 5.279 15.395 -12.900 1.00 0.00 H ATOM 1067 HD2 PRO A 192 5.370 15.844 -11.181 1.00 0.00 H ATOM 1068 HG3 PRO A 192 5.018 17.978 -12.062 1.00 0.00 H ATOM 1069 HG2 PRO A 192 4.156 17.355 -13.488 1.00 0.00 H ATOM 1070 HB2 PRO A 192 2.359 18.175 -12.222 1.00 0.00 H ATOM 1071 HB3 PRO A 192 3.135 17.766 -10.674 1.00 0.00 H ATOM 1072 N GLU A 193 1.949 15.450 -14.090 1.00 0.00 N ATOM 1073 CA GLU A 193 1.248 15.263 -15.367 1.00 0.00 C ATOM 1074 C GLU A 193 0.049 14.312 -15.266 1.00 0.00 C ATOM 1075 O GLU A 193 -1.009 14.571 -15.848 1.00 0.00 O ATOM 1076 CB GLU A 193 2.255 14.769 -16.439 1.00 0.00 C ATOM 1077 CG GLU A 193 3.496 15.672 -16.591 1.00 0.00 C ATOM 1078 CD GLU A 193 4.467 15.186 -17.682 1.00 0.00 C ATOM 1079 OE1 GLU A 193 5.096 14.123 -17.499 1.00 0.00 O ATOM 1080 OE2 GLU A 193 4.591 15.847 -18.733 1.00 0.00 O ATOM 1081 HA GLU A 193 0.837 16.230 -15.658 1.00 0.00 H ATOM 1082 HB2 GLU A 193 2.589 13.769 -16.162 1.00 0.00 H ATOM 1083 HB3 GLU A 193 1.741 14.726 -17.399 1.00 0.00 H ATOM 1084 HG2 GLU A 193 3.164 16.679 -16.845 1.00 0.00 H ATOM 1085 HG3 GLU A 193 4.027 15.696 -15.639 1.00 0.00 H ATOM 1086 H GLU A 193 2.964 15.225 -14.058 1.00 0.00 H ATOM 1087 N ASN A 194 0.218 13.208 -14.492 1.00 0.00 N ATOM 1088 CA ASN A 194 -0.751 12.089 -14.453 1.00 0.00 C ATOM 1089 C ASN A 194 -1.970 12.463 -13.572 1.00 0.00 C ATOM 1090 O ASN A 194 -2.956 11.724 -13.514 1.00 0.00 O ATOM 1091 CB ASN A 194 -0.018 10.795 -13.968 1.00 0.00 C ATOM 1092 CG ASN A 194 -0.799 9.472 -14.111 1.00 0.00 C ATOM 1093 OD1 ASN A 194 -0.487 8.490 -13.434 1.00 0.00 O ATOM 1094 ND2 ASN A 194 -1.799 9.409 -14.977 1.00 0.00 N ATOM 1095 HA ASN A 194 -1.145 11.890 -15.450 1.00 0.00 H ATOM 1096 HB2 ASN A 194 0.904 10.700 -14.542 1.00 0.00 H ATOM 1097 HB3 ASN A 194 0.224 10.926 -12.913 1.00 0.00 H ATOM 1098 HD22 ASN A 194 -2.051 10.245 -15.542 1.00 0.00 H ATOM 1099 HD21 ASN A 194 -2.332 8.523 -15.092 1.00 0.00 H ATOM 1100 H ASN A 194 1.069 13.146 -13.898 1.00 0.00 H ATOM 1101 N GLY A 195 -1.874 13.626 -12.899 1.00 0.00 N ATOM 1102 CA GLY A 195 -3.043 14.343 -12.383 1.00 0.00 C ATOM 1103 C GLY A 195 -3.715 13.725 -11.166 1.00 0.00 C ATOM 1104 O GLY A 195 -3.089 12.934 -10.442 1.00 0.00 O ATOM 1105 HA3 GLY A 195 -3.782 14.397 -13.182 1.00 0.00 H ATOM 1106 HA2 GLY A 195 -2.726 15.351 -12.115 1.00 0.00 H ATOM 1107 H GLY A 195 -0.930 14.032 -12.739 1.00 0.00 H ATOM 1108 N VAL A 196 -5.000 14.105 -10.921 1.00 0.00 N ATOM 1109 CA VAL A 196 -5.760 13.622 -9.762 1.00 0.00 C ATOM 1110 C VAL A 196 -6.284 12.211 -10.062 1.00 0.00 C ATOM 1111 O VAL A 196 -7.142 12.035 -10.936 1.00 0.00 O ATOM 1112 CB VAL A 196 -6.948 14.573 -9.368 1.00 0.00 C ATOM 1113 CG1 VAL A 196 -7.699 14.043 -8.120 1.00 0.00 C ATOM 1114 CG2 VAL A 196 -6.456 16.015 -9.129 1.00 0.00 C ATOM 1115 HA VAL A 196 -5.085 13.605 -8.906 1.00 0.00 H ATOM 1116 HB VAL A 196 -7.645 14.587 -10.206 1.00 0.00 H ATOM 1117 HG11 VAL A 196 -8.101 13.053 -8.333 1.00 0.00 H ATOM 1118 HG12 VAL A 196 -7.007 13.983 -7.280 1.00 0.00 H ATOM 1119 HG13 VAL A 196 -8.515 14.722 -7.873 1.00 0.00 H ATOM 1120 HG21 VAL A 196 -5.725 16.019 -8.320 1.00 0.00 H ATOM 1121 HG22 VAL A 196 -5.994 16.396 -10.040 1.00 0.00 H ATOM 1122 HG23 VAL A 196 -7.302 16.646 -8.858 1.00 0.00 H ATOM 1123 H VAL A 196 -5.461 14.763 -11.581 1.00 0.00 H ATOM 1124 N VAL A 197 -5.764 11.225 -9.342 1.00 0.00 N ATOM 1125 CA VAL A 197 -6.143 9.807 -9.495 1.00 0.00 C ATOM 1126 C VAL A 197 -6.596 9.263 -8.131 1.00 0.00 C ATOM 1127 O VAL A 197 -5.945 9.516 -7.116 1.00 0.00 O ATOM 1128 CB VAL A 197 -4.932 8.979 -10.072 1.00 0.00 C ATOM 1129 CG1 VAL A 197 -5.239 7.464 -10.128 1.00 0.00 C ATOM 1130 CG2 VAL A 197 -4.518 9.507 -11.472 1.00 0.00 C ATOM 1131 HA VAL A 197 -6.968 9.715 -10.201 1.00 0.00 H ATOM 1132 HB VAL A 197 -4.095 9.115 -9.388 1.00 0.00 H ATOM 1133 HG11 VAL A 197 -5.452 7.100 -9.123 1.00 0.00 H ATOM 1134 HG12 VAL A 197 -6.104 7.293 -10.769 1.00 0.00 H ATOM 1135 HG13 VAL A 197 -4.376 6.934 -10.532 1.00 0.00 H ATOM 1136 HG21 VAL A 197 -5.362 9.419 -12.156 1.00 0.00 H ATOM 1137 HG22 VAL A 197 -4.222 10.553 -11.391 1.00 0.00 H ATOM 1138 HG23 VAL A 197 -3.681 8.919 -11.848 1.00 0.00 H ATOM 1139 H VAL A 197 -5.047 11.466 -8.628 1.00 0.00 H ATOM 1140 N GLN A 198 -7.695 8.494 -8.118 1.00 0.00 N ATOM 1141 CA GLN A 198 -8.362 8.070 -6.876 1.00 0.00 C ATOM 1142 C GLN A 198 -7.992 6.616 -6.513 1.00 0.00 C ATOM 1143 O GLN A 198 -8.079 5.700 -7.338 1.00 0.00 O ATOM 1144 CB GLN A 198 -9.915 8.233 -6.944 1.00 0.00 C ATOM 1145 CG GLN A 198 -10.648 7.495 -8.093 1.00 0.00 C ATOM 1146 CD GLN A 198 -10.527 8.184 -9.451 1.00 0.00 C ATOM 1147 OE1 GLN A 198 -9.623 7.900 -10.236 1.00 0.00 O ATOM 1148 NE2 GLN A 198 -11.422 9.121 -9.715 1.00 0.00 N ATOM 1149 HA GLN A 198 -7.999 8.733 -6.090 1.00 0.00 H ATOM 1150 HB2 GLN A 198 -10.326 7.868 -6.003 1.00 0.00 H ATOM 1151 HB3 GLN A 198 -10.131 9.297 -7.045 1.00 0.00 H ATOM 1152 HG2 GLN A 198 -10.229 6.492 -8.179 1.00 0.00 H ATOM 1153 HG3 GLN A 198 -11.705 7.425 -7.837 1.00 0.00 H ATOM 1154 HE22 GLN A 198 -12.172 9.333 -9.026 1.00 0.00 H ATOM 1155 HE21 GLN A 198 -11.376 9.646 -10.611 1.00 0.00 H ATOM 1156 H GLN A 198 -8.094 8.183 -9.027 1.00 0.00 H ATOM 1157 N MET A 199 -7.559 6.464 -5.254 1.00 0.00 N ATOM 1158 CA MET A 199 -7.285 5.147 -4.639 1.00 0.00 C ATOM 1159 C MET A 199 -7.899 5.029 -3.225 1.00 0.00 C ATOM 1160 O MET A 199 -8.184 6.011 -2.539 1.00 0.00 O ATOM 1161 CB MET A 199 -5.751 4.793 -4.626 1.00 0.00 C ATOM 1162 CG MET A 199 -5.185 4.187 -5.932 1.00 0.00 C ATOM 1163 SD MET A 199 -5.031 5.374 -7.283 1.00 0.00 S ATOM 1164 CE MET A 199 -3.695 6.417 -6.706 1.00 0.00 C ATOM 1165 HA MET A 199 -7.776 4.409 -5.274 1.00 0.00 H ATOM 1166 HB2 MET A 199 -5.199 5.709 -4.416 1.00 0.00 H ATOM 1167 HB3 MET A 199 -5.581 4.075 -3.824 1.00 0.00 H ATOM 1168 HG2 MET A 199 -5.849 3.384 -6.254 1.00 0.00 H ATOM 1169 HG3 MET A 199 -4.197 3.777 -5.721 1.00 0.00 H ATOM 1170 HE1 MET A 199 -3.979 6.879 -5.760 1.00 0.00 H ATOM 1171 HE2 MET A 199 -2.800 5.812 -6.563 1.00 0.00 H ATOM 1172 HE3 MET A 199 -3.496 7.193 -7.445 1.00 0.00 H ATOM 1173 H MET A 199 -7.408 7.317 -4.679 1.00 0.00 H ATOM 1174 N ASN A 200 -8.065 3.759 -2.852 1.00 0.00 N ATOM 1175 CA ASN A 200 -8.687 3.383 -1.556 1.00 0.00 C ATOM 1176 C ASN A 200 -7.549 3.210 -0.526 1.00 0.00 C ATOM 1177 O ASN A 200 -6.358 3.148 -0.850 1.00 0.00 O ATOM 1178 CB ASN A 200 -9.512 2.080 -1.696 1.00 0.00 C ATOM 1179 CG ASN A 200 -8.672 0.795 -1.718 1.00 0.00 C ATOM 1180 OD1 ASN A 200 -8.500 0.135 -0.702 1.00 0.00 O ATOM 1181 ND2 ASN A 200 -8.103 0.468 -2.855 1.00 0.00 N ATOM 1182 HA ASN A 200 -9.378 4.160 -1.228 1.00 0.00 H ATOM 1183 HB2 ASN A 200 -10.202 2.022 -0.855 1.00 0.00 H ATOM 1184 HB3 ASN A 200 -10.078 2.133 -2.626 1.00 0.00 H ATOM 1185 HD22 ASN A 200 -8.266 1.047 -3.704 1.00 0.00 H ATOM 1186 HD21 ASN A 200 -7.489 -0.370 -2.907 1.00 0.00 H ATOM 1187 H ASN A 200 -7.747 3.004 -3.492 1.00 0.00 H ATOM 1188 N SER A 201 -8.028 3.185 0.729 1.00 0.00 N ATOM 1189 CA SER A 201 -7.222 3.061 1.966 1.00 0.00 C ATOM 1190 C SER A 201 -6.165 1.946 1.906 1.00 0.00 C ATOM 1191 O SER A 201 -5.040 2.154 2.362 1.00 0.00 O ATOM 1192 CB SER A 201 -8.187 2.803 3.148 1.00 0.00 C ATOM 1193 OG SER A 201 -9.344 3.625 3.052 1.00 0.00 O ATOM 1194 HA SER A 201 -6.669 3.992 2.093 1.00 0.00 H ATOM 1195 HB2 SER A 201 -7.671 3.021 4.083 1.00 0.00 H ATOM 1196 HB3 SER A 201 -8.491 1.756 3.138 1.00 0.00 H ATOM 1197 HG SER A 201 -9.943 3.440 3.818 1.00 0.00 H ATOM 1198 H SER A 201 -9.059 3.260 0.843 1.00 0.00 H ATOM 1199 N ARG A 202 -6.520 0.782 1.369 1.00 0.00 N ATOM 1200 CA ARG A 202 -5.596 -0.360 1.265 1.00 0.00 C ATOM 1201 C ARG A 202 -4.564 -0.161 0.133 1.00 0.00 C ATOM 1202 O ARG A 202 -3.435 -0.658 0.224 1.00 0.00 O ATOM 1203 CB ARG A 202 -6.413 -1.654 1.041 1.00 0.00 C ATOM 1204 CG ARG A 202 -5.607 -2.965 1.119 1.00 0.00 C ATOM 1205 CD ARG A 202 -4.981 -3.188 2.504 1.00 0.00 C ATOM 1206 NE ARG A 202 -4.270 -4.472 2.584 1.00 0.00 N ATOM 1207 CZ ARG A 202 -4.242 -5.283 3.648 1.00 0.00 C ATOM 1208 NH1 ARG A 202 -4.901 -4.981 4.753 1.00 0.00 N ATOM 1209 NH2 ARG A 202 -3.569 -6.414 3.586 1.00 0.00 N ATOM 1210 HA ARG A 202 -5.034 -0.438 2.196 1.00 0.00 H ATOM 1211 HB2 ARG A 202 -7.195 -1.694 1.799 1.00 0.00 H ATOM 1212 HB3 ARG A 202 -6.869 -1.597 0.053 1.00 0.00 H ATOM 1213 HG2 ARG A 202 -6.273 -3.799 0.897 1.00 0.00 H ATOM 1214 HG3 ARG A 202 -4.810 -2.931 0.376 1.00 0.00 H ATOM 1215 HD2 ARG A 202 -5.771 -3.175 3.254 1.00 0.00 H ATOM 1216 HD3 ARG A 202 -4.276 -2.381 2.707 1.00 0.00 H ATOM 1217 HE ARG A 202 -3.743 -4.777 1.741 1.00 0.00 H ATOM 1218 HH12 ARG A 202 -4.868 -5.623 5.570 1.00 0.00 H ATOM 1219 HH11 ARG A 202 -5.453 -4.101 4.805 1.00 0.00 H ATOM 1220 HH22 ARG A 202 -3.543 -7.049 4.409 1.00 0.00 H ATOM 1221 HH21 ARG A 202 -3.064 -6.671 2.714 1.00 0.00 H ATOM 1222 H ARG A 202 -7.489 0.674 1.008 1.00 0.00 H ATOM 1223 N ASP A 203 -4.945 0.591 -0.923 1.00 0.00 N ATOM 1224 CA ASP A 203 -4.098 0.766 -2.125 1.00 0.00 C ATOM 1225 C ASP A 203 -3.340 2.101 -2.097 1.00 0.00 C ATOM 1226 O ASP A 203 -2.631 2.435 -3.056 1.00 0.00 O ATOM 1227 CB ASP A 203 -4.926 0.602 -3.428 1.00 0.00 C ATOM 1228 CG ASP A 203 -5.169 -0.882 -3.790 1.00 0.00 C ATOM 1229 OD1 ASP A 203 -5.885 -1.586 -3.045 1.00 0.00 O ATOM 1230 OD2 ASP A 203 -4.643 -1.356 -4.823 1.00 0.00 O ATOM 1231 HA ASP A 203 -3.348 -0.025 -2.114 1.00 0.00 H ATOM 1232 HB2 ASP A 203 -5.890 1.092 -3.294 1.00 0.00 H ATOM 1233 HB3 ASP A 203 -4.388 1.079 -4.247 1.00 0.00 H ATOM 1234 H ASP A 203 -5.870 1.066 -0.890 1.00 0.00 H ATOM 1235 N VAL A 204 -3.490 2.886 -1.017 1.00 0.00 N ATOM 1236 CA VAL A 204 -2.603 3.985 -0.620 1.00 0.00 C ATOM 1237 C VAL A 204 -1.941 3.578 0.719 1.00 0.00 C ATOM 1238 O VAL A 204 -2.551 2.835 1.488 1.00 0.00 O ATOM 1239 CB VAL A 204 -3.406 5.334 -0.423 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -2.490 6.495 0.016 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -4.184 5.726 -1.690 1.00 0.00 C ATOM 1242 HA VAL A 204 -1.861 4.158 -1.399 1.00 0.00 H ATOM 1243 HB VAL A 204 -4.123 5.147 0.377 1.00 0.00 H ATOM 1244 HG11 VAL A 204 -2.013 6.242 0.963 1.00 0.00 H ATOM 1245 HG12 VAL A 204 -1.727 6.661 -0.744 1.00 0.00 H ATOM 1246 HG13 VAL A 204 -3.086 7.400 0.139 1.00 0.00 H ATOM 1247 HG21 VAL A 204 -3.486 5.860 -2.516 1.00 0.00 H ATOM 1248 HG22 VAL A 204 -4.894 4.937 -1.937 1.00 0.00 H ATOM 1249 HG23 VAL A 204 -4.721 6.658 -1.511 1.00 0.00 H ATOM 1250 H VAL A 204 -4.310 2.697 -0.406 1.00 0.00 H ATOM 1251 N ARG A 205 -0.721 4.039 1.005 1.00 0.00 N ATOM 1252 CA ARG A 205 -0.093 3.980 2.355 1.00 0.00 C ATOM 1253 C ARG A 205 0.615 5.322 2.544 1.00 0.00 C ATOM 1254 O ARG A 205 1.210 5.787 1.579 1.00 0.00 O ATOM 1255 CB ARG A 205 0.960 2.829 2.434 1.00 0.00 C ATOM 1256 CG ARG A 205 0.429 1.376 2.330 1.00 0.00 C ATOM 1257 CD ARG A 205 -0.283 0.879 3.604 1.00 0.00 C ATOM 1258 NE ARG A 205 -1.608 1.478 3.817 1.00 0.00 N ATOM 1259 CZ ARG A 205 -2.545 1.012 4.651 1.00 0.00 C ATOM 1260 NH1 ARG A 205 -2.339 -0.074 5.393 1.00 0.00 N ATOM 1261 NH2 ARG A 205 -3.706 1.633 4.729 1.00 0.00 N ATOM 1262 HA ARG A 205 -0.844 3.791 3.122 1.00 0.00 H ATOM 1263 HB2 ARG A 205 1.671 2.978 1.621 1.00 0.00 H ATOM 1264 HB3 ARG A 205 1.477 2.922 3.389 1.00 0.00 H ATOM 1265 HG2 ARG A 205 -0.277 1.327 1.501 1.00 0.00 H ATOM 1266 HG3 ARG A 205 1.272 0.716 2.128 1.00 0.00 H ATOM 1267 HD2 ARG A 205 0.344 1.117 4.463 1.00 0.00 H ATOM 1268 HD3 ARG A 205 -0.402 -0.202 3.531 1.00 0.00 H ATOM 1269 HE ARG A 205 -1.836 2.335 3.274 1.00 0.00 H ATOM 1270 HH12 ARG A 205 -3.084 -0.415 6.033 1.00 0.00 H ATOM 1271 HH11 ARG A 205 -1.433 -0.581 5.332 1.00 0.00 H ATOM 1272 HH22 ARG A 205 -4.442 1.280 5.373 1.00 0.00 H ATOM 1273 HH21 ARG A 205 -3.885 2.475 4.146 1.00 0.00 H ATOM 1274 H ARG A 205 -0.172 4.468 0.233 1.00 0.00 H ATOM 1275 N ALA A 206 0.588 5.982 3.732 1.00 0.00 N ATOM 1276 CA ALA A 206 1.224 7.311 3.935 1.00 0.00 C ATOM 1277 C ALA A 206 2.719 7.277 3.596 1.00 0.00 C ATOM 1278 O ALA A 206 3.306 6.187 3.502 1.00 0.00 O ATOM 1279 CB ALA A 206 0.989 7.814 5.370 1.00 0.00 C ATOM 1280 HA ALA A 206 0.753 8.014 3.248 1.00 0.00 H ATOM 1281 HB1 ALA A 206 -0.082 7.904 5.551 1.00 0.00 H ATOM 1282 HB2 ALA A 206 1.420 7.105 6.077 1.00 0.00 H ATOM 1283 HB3 ALA A 206 1.463 8.787 5.495 1.00 0.00 H ATOM 1284 H ALA A 206 0.100 5.537 4.536 1.00 0.00 H ATOM 1285 N ARG A 207 3.327 8.471 3.417 1.00 0.00 N ATOM 1286 CA ARG A 207 4.689 8.587 2.873 1.00 0.00 C ATOM 1287 C ARG A 207 5.658 7.865 3.814 1.00 0.00 C ATOM 1288 O ARG A 207 5.962 8.355 4.908 1.00 0.00 O ATOM 1289 CB ARG A 207 5.099 10.080 2.656 1.00 0.00 C ATOM 1290 CG ARG A 207 5.914 10.358 1.368 1.00 0.00 C ATOM 1291 CD ARG A 207 7.272 9.628 1.315 1.00 0.00 C ATOM 1292 NE ARG A 207 8.221 10.143 2.315 1.00 0.00 N ATOM 1293 CZ ARG A 207 9.463 9.671 2.524 1.00 0.00 C ATOM 1294 NH1 ARG A 207 9.900 8.566 1.921 1.00 0.00 N ATOM 1295 NH2 ARG A 207 10.261 10.299 3.375 1.00 0.00 N ATOM 1296 HA ARG A 207 4.725 8.117 1.890 1.00 0.00 H ATOM 1297 HB2 ARG A 207 4.189 10.678 2.615 1.00 0.00 H ATOM 1298 HB3 ARG A 207 5.700 10.393 3.510 1.00 0.00 H ATOM 1299 HG2 ARG A 207 5.320 10.040 0.511 1.00 0.00 H ATOM 1300 HG3 ARG A 207 6.098 11.430 1.303 1.00 0.00 H ATOM 1301 HD2 ARG A 207 7.703 9.759 0.322 1.00 0.00 H ATOM 1302 HD3 ARG A 207 7.108 8.567 1.501 1.00 0.00 H ATOM 1303 HE ARG A 207 7.906 10.937 2.908 1.00 0.00 H ATOM 1304 HH12 ARG A 207 10.865 8.223 2.100 1.00 0.00 H ATOM 1305 HH11 ARG A 207 9.276 8.047 1.271 1.00 0.00 H ATOM 1306 HH22 ARG A 207 11.223 9.943 3.545 1.00 0.00 H ATOM 1307 HH21 ARG A 207 9.925 11.148 3.873 1.00 0.00 H ATOM 1308 H ARG A 207 2.814 9.339 3.673 1.00 0.00 H ATOM 1309 N ALA A 208 6.064 6.670 3.372 1.00 0.00 N ATOM 1310 CA ALA A 208 6.846 5.737 4.169 1.00 0.00 C ATOM 1311 C ALA A 208 8.239 6.313 4.409 1.00 0.00 C ATOM 1312 O ALA A 208 9.149 6.175 3.587 1.00 0.00 O ATOM 1313 CB ALA A 208 6.838 4.375 3.500 1.00 0.00 C ATOM 1314 HA ALA A 208 6.407 5.593 5.156 1.00 0.00 H ATOM 1315 HB1 ALA A 208 5.812 4.017 3.421 1.00 0.00 H ATOM 1316 HB2 ALA A 208 7.273 4.458 2.504 1.00 0.00 H ATOM 1317 HB3 ALA A 208 7.424 3.675 4.096 1.00 0.00 H ATOM 1318 H ALA A 208 5.806 6.392 2.404 1.00 0.00 H ATOM 1319 N ARG A 209 8.344 7.045 5.529 1.00 0.00 N ATOM 1320 CA ARG A 209 9.451 7.970 5.780 1.00 0.00 C ATOM 1321 C ARG A 209 10.559 7.355 6.635 1.00 0.00 C ATOM 1322 O ARG A 209 11.722 7.789 6.592 1.00 0.00 O ATOM 1323 CB ARG A 209 8.901 9.315 6.354 1.00 0.00 C ATOM 1324 CG ARG A 209 8.193 9.283 7.744 1.00 0.00 C ATOM 1325 CD ARG A 209 9.170 9.394 8.933 1.00 0.00 C ATOM 1326 NE ARG A 209 10.150 10.492 8.748 1.00 0.00 N ATOM 1327 CZ ARG A 209 11.284 10.635 9.443 1.00 0.00 C ATOM 1328 NH1 ARG A 209 11.544 9.860 10.487 1.00 0.00 N ATOM 1329 NH2 ARG A 209 12.153 11.574 9.092 1.00 0.00 N ATOM 1330 HA ARG A 209 9.934 8.188 4.828 1.00 0.00 H ATOM 1331 HB2 ARG A 209 9.743 10.002 6.435 1.00 0.00 H ATOM 1332 HB3 ARG A 209 8.183 9.706 5.633 1.00 0.00 H ATOM 1333 HG2 ARG A 209 7.492 10.116 7.794 1.00 0.00 H ATOM 1334 HG3 ARG A 209 7.647 8.344 7.832 1.00 0.00 H ATOM 1335 HD2 ARG A 209 9.711 8.453 9.033 1.00 0.00 H ATOM 1336 HD3 ARG A 209 8.598 9.582 9.842 1.00 0.00 H ATOM 1337 HE ARG A 209 9.939 11.206 8.022 1.00 0.00 H ATOM 1338 HH12 ARG A 209 12.430 9.983 11.018 1.00 0.00 H ATOM 1339 HH11 ARG A 209 10.862 9.129 10.775 1.00 0.00 H ATOM 1340 HH22 ARG A 209 13.037 11.691 9.628 1.00 0.00 H ATOM 1341 HH21 ARG A 209 11.950 12.193 8.281 1.00 0.00 H ATOM 1342 H ARG A 209 7.604 6.951 6.253 1.00 0.00 H ATOM 1343 N THR A 210 10.178 6.313 7.408 1.00 0.00 N ATOM 1344 CA THR A 210 11.058 5.616 8.340 1.00 0.00 C ATOM 1345 C THR A 210 11.544 4.301 7.699 1.00 0.00 C ATOM 1346 O THR A 210 10.760 3.458 7.237 1.00 0.00 O ATOM 1347 CB THR A 210 10.311 5.313 9.682 1.00 0.00 C ATOM 1348 OG1 THR A 210 9.985 6.548 10.333 1.00 0.00 O ATOM 1349 CG2 THR A 210 11.119 4.416 10.653 1.00 0.00 C ATOM 1350 HA THR A 210 11.915 6.253 8.561 1.00 0.00 H ATOM 1351 HB THR A 210 9.410 4.757 9.421 1.00 0.00 H ATOM 1352 HG1 THR A 210 9.513 6.358 11.182 1.00 0.00 H ATOM 1353 HG23 THR A 210 11.367 3.477 10.157 1.00 0.00 H ATOM 1354 HG21 THR A 210 12.036 4.929 10.941 1.00 0.00 H ATOM 1355 HG22 THR A 210 10.520 4.213 11.541 1.00 0.00 H ATOM 1356 H THR A 210 9.193 5.987 7.333 1.00 0.00 H ATOM 1357 N ILE A 211 12.871 4.205 7.697 1.00 0.00 N ATOM 1358 CA ILE A 211 13.624 3.071 7.170 1.00 0.00 C ATOM 1359 C ILE A 211 13.500 1.859 8.104 1.00 0.00 C ATOM 1360 O ILE A 211 13.535 2.011 9.340 1.00 0.00 O ATOM 1361 CB ILE A 211 15.130 3.444 6.903 1.00 0.00 C ATOM 1362 CG1 ILE A 211 15.196 4.672 5.935 1.00 0.00 C ATOM 1363 CG2 ILE A 211 15.930 2.238 6.335 1.00 0.00 C ATOM 1364 CD1 ILE A 211 16.581 5.083 5.497 1.00 0.00 C ATOM 1365 HA ILE A 211 13.191 2.801 6.207 1.00 0.00 H ATOM 1366 HB ILE A 211 15.596 3.710 7.852 1.00 0.00 H ATOM 1367 HG12 ILE A 211 14.620 4.427 5.042 1.00 0.00 H ATOM 1368 HG13 ILE A 211 14.737 5.522 6.440 1.00 0.00 H ATOM 1369 HD11 ILE A 211 17.173 5.349 6.372 1.00 0.00 H ATOM 1370 HD12 ILE A 211 17.056 4.253 4.974 1.00 0.00 H ATOM 1371 HD13 ILE A 211 16.510 5.942 4.830 1.00 0.00 H ATOM 1372 HG21 ILE A 211 15.901 1.416 7.050 1.00 0.00 H ATOM 1373 HG22 ILE A 211 15.483 1.918 5.394 1.00 0.00 H ATOM 1374 HG23 ILE A 211 16.964 2.537 6.165 1.00 0.00 H ATOM 1375 H ILE A 211 13.412 4.996 8.101 1.00 0.00 H ATOM 1376 N ILE A 212 13.357 0.666 7.519 1.00 0.00 N ATOM 1377 CA ILE A 212 13.360 -0.587 8.273 1.00 0.00 C ATOM 1378 C ILE A 212 14.751 -1.144 8.130 1.00 0.00 C ATOM 1379 O ILE A 212 15.133 -1.555 7.023 1.00 0.00 O ATOM 1380 CB ILE A 212 12.280 -1.625 7.799 1.00 0.00 C ATOM 1381 CG1 ILE A 212 10.882 -0.986 7.908 1.00 0.00 C ATOM 1382 CG2 ILE A 212 12.344 -2.927 8.658 1.00 0.00 C ATOM 1383 CD1 ILE A 212 10.529 -0.551 9.315 1.00 0.00 C ATOM 1384 HA ILE A 212 13.093 -0.389 9.311 1.00 0.00 H ATOM 1385 HB ILE A 212 12.481 -1.896 6.763 1.00 0.00 H ATOM 1386 HG12 ILE A 212 10.849 -0.112 7.257 1.00 0.00 H ATOM 1387 HG13 ILE A 212 10.142 -1.714 7.575 1.00 0.00 H ATOM 1388 HD11 ILE A 212 10.547 -1.417 9.977 1.00 0.00 H ATOM 1389 HD12 ILE A 212 11.255 0.186 9.659 1.00 0.00 H ATOM 1390 HD13 ILE A 212 9.532 -0.110 9.318 1.00 0.00 H ATOM 1391 HG21 ILE A 212 13.331 -3.378 8.559 1.00 0.00 H ATOM 1392 HG22 ILE A 212 12.159 -2.680 9.703 1.00 0.00 H ATOM 1393 HG23 ILE A 212 11.586 -3.629 8.309 1.00 0.00 H ATOM 1394 H ILE A 212 13.239 0.627 6.486 1.00 0.00 H ATOM 1395 N LYS A 213 15.524 -1.129 9.227 1.00 0.00 N ATOM 1396 CA LYS A 213 16.898 -1.603 9.212 1.00 0.00 C ATOM 1397 C LYS A 213 16.915 -3.117 9.040 1.00 0.00 C ATOM 1398 O LYS A 213 15.915 -3.799 9.309 1.00 0.00 O ATOM 1399 CB LYS A 213 17.684 -1.197 10.491 1.00 0.00 C ATOM 1400 CG LYS A 213 17.819 0.337 10.725 1.00 0.00 C ATOM 1401 CD LYS A 213 16.636 0.942 11.520 1.00 0.00 C ATOM 1402 CE LYS A 213 16.581 0.420 12.969 1.00 0.00 C ATOM 1403 NZ LYS A 213 15.417 0.955 13.721 1.00 0.00 N ATOM 1404 HA LYS A 213 17.400 -1.127 8.369 1.00 0.00 H ATOM 1405 HB2 LYS A 213 17.173 -1.626 11.352 1.00 0.00 H ATOM 1406 HB3 LYS A 213 18.687 -1.617 10.419 1.00 0.00 H ATOM 1407 HG2 LYS A 213 18.739 0.523 11.279 1.00 0.00 H ATOM 1408 HG3 LYS A 213 17.873 0.832 9.755 1.00 0.00 H ATOM 1409 HD2 LYS A 213 16.745 2.026 11.541 1.00 0.00 H ATOM 1410 HD3 LYS A 213 15.705 0.681 11.017 1.00 0.00 H ATOM 1411 HE2 LYS A 213 17.496 0.716 13.483 1.00 0.00 H ATOM 1412 HE3 LYS A 213 16.514 -0.668 12.947 1.00 0.00 H ATOM 1413 HZ1 LYS A 213 15.475 1.993 13.755 1.00 0.00 H ATOM 1414 HZ2 LYS A 213 14.538 0.672 13.244 1.00 0.00 H ATOM 1415 HZ3 LYS A 213 15.426 0.574 14.689 1.00 0.00 H ATOM 1416 H LYS A 213 15.127 -0.766 10.117 1.00 0.00 H ATOM 1417 N TRP A 214 18.094 -3.602 8.643 1.00 0.00 N ATOM 1418 CA TRP A 214 18.350 -5.016 8.330 1.00 0.00 C ATOM 1419 C TRP A 214 17.818 -5.961 9.433 1.00 0.00 C ATOM 1420 O TRP A 214 17.175 -6.985 9.145 1.00 0.00 O ATOM 1421 CB TRP A 214 19.869 -5.238 8.073 1.00 0.00 C ATOM 1422 CG TRP A 214 20.378 -6.620 8.427 1.00 0.00 C ATOM 1423 CD1 TRP A 214 21.071 -6.964 9.555 1.00 0.00 C ATOM 1424 CD2 TRP A 214 20.180 -7.839 7.689 1.00 0.00 C ATOM 1425 NE1 TRP A 214 21.346 -8.306 9.544 1.00 0.00 N ATOM 1426 CE2 TRP A 214 20.815 -8.867 8.410 1.00 0.00 C ATOM 1427 CE3 TRP A 214 19.548 -8.152 6.484 1.00 0.00 C ATOM 1428 CZ2 TRP A 214 20.829 -10.188 7.967 1.00 0.00 C ATOM 1429 CZ3 TRP A 214 19.563 -9.467 6.048 1.00 0.00 C ATOM 1430 CH2 TRP A 214 20.204 -10.468 6.784 1.00 0.00 C ATOM 1431 HA TRP A 214 17.803 -5.264 7.421 1.00 0.00 H ATOM 1432 HB2 TRP A 214 20.063 -5.066 7.014 1.00 0.00 H ATOM 1433 HB3 TRP A 214 20.423 -4.510 8.665 1.00 0.00 H ATOM 1434 HE1 TRP A 214 21.874 -8.819 10.279 1.00 0.00 H ATOM 1435 HD1 TRP A 214 21.362 -6.272 10.346 1.00 0.00 H ATOM 1436 HZ2 TRP A 214 21.321 -10.971 8.544 1.00 0.00 H ATOM 1437 HH2 TRP A 214 20.205 -11.491 6.407 1.00 0.00 H ATOM 1438 HZ3 TRP A 214 19.066 -9.726 5.113 1.00 0.00 H ATOM 1439 HE3 TRP A 214 19.053 -7.378 5.898 1.00 0.00 H ATOM 1440 H TRP A 214 18.886 -2.934 8.549 1.00 0.00 H ATOM 1441 N GLN A 215 17.993 -5.532 10.687 1.00 0.00 N ATOM 1442 CA GLN A 215 17.834 -6.385 11.857 1.00 0.00 C ATOM 1443 C GLN A 215 16.340 -6.536 12.179 1.00 0.00 C ATOM 1444 O GLN A 215 15.930 -7.557 12.735 1.00 0.00 O ATOM 1445 CB GLN A 215 18.631 -5.811 13.072 1.00 0.00 C ATOM 1446 CG GLN A 215 18.410 -4.297 13.368 1.00 0.00 C ATOM 1447 CD GLN A 215 19.468 -3.336 12.778 1.00 0.00 C ATOM 1448 OE1 GLN A 215 19.749 -2.283 13.351 1.00 0.00 O ATOM 1449 NE2 GLN A 215 20.048 -3.671 11.627 1.00 0.00 N ATOM 1450 HA GLN A 215 18.243 -7.373 11.644 1.00 0.00 H ATOM 1451 HB2 GLN A 215 18.340 -6.372 13.960 1.00 0.00 H ATOM 1452 HB3 GLN A 215 19.693 -5.964 12.879 1.00 0.00 H ATOM 1453 HG2 GLN A 215 17.438 -4.015 12.963 1.00 0.00 H ATOM 1454 HG3 GLN A 215 18.404 -4.165 14.450 1.00 0.00 H ATOM 1455 HE22 GLN A 215 19.797 -4.565 11.159 1.00 0.00 H ATOM 1456 HE21 GLN A 215 20.752 -3.039 11.196 1.00 0.00 H ATOM 1457 H GLN A 215 18.257 -4.537 10.835 1.00 0.00 H ATOM 1458 N ASP A 216 15.513 -5.531 11.798 1.00 0.00 N ATOM 1459 CA ASP A 216 14.060 -5.500 12.014 1.00 0.00 C ATOM 1460 C ASP A 216 13.249 -6.119 10.874 1.00 0.00 C ATOM 1461 O ASP A 216 12.018 -6.185 11.004 1.00 0.00 O ATOM 1462 CB ASP A 216 13.604 -4.024 12.178 1.00 0.00 C ATOM 1463 CG ASP A 216 14.284 -3.306 13.341 1.00 0.00 C ATOM 1464 OD1 ASP A 216 15.362 -2.705 13.133 1.00 0.00 O ATOM 1465 OD2 ASP A 216 13.751 -3.352 14.468 1.00 0.00 O ATOM 1466 HA ASP A 216 13.872 -6.096 12.907 1.00 0.00 H ATOM 1467 HB2 ASP A 216 13.834 -3.487 11.258 1.00 0.00 H ATOM 1468 HB3 ASP A 216 12.527 -4.011 12.346 1.00 0.00 H ATOM 1469 H ASP A 216 15.942 -4.717 11.314 1.00 0.00 H ATOM 1470 N LEU A 217 13.882 -6.534 9.748 1.00 0.00 N ATOM 1471 CA LEU A 217 13.151 -7.066 8.577 1.00 0.00 C ATOM 1472 C LEU A 217 12.498 -8.432 8.894 1.00 0.00 C ATOM 1473 O LEU A 217 13.082 -9.490 8.674 1.00 0.00 O ATOM 1474 CB LEU A 217 14.135 -7.159 7.378 1.00 0.00 C ATOM 1475 CG LEU A 217 14.704 -5.780 6.885 1.00 0.00 C ATOM 1476 CD1 LEU A 217 15.916 -5.938 5.976 1.00 0.00 C ATOM 1477 CD2 LEU A 217 13.628 -4.957 6.167 1.00 0.00 C ATOM 1478 HA LEU A 217 12.335 -6.391 8.317 1.00 0.00 H ATOM 1479 HB2 LEU A 217 14.975 -7.786 7.676 1.00 0.00 H ATOM 1480 HB3 LEU A 217 13.611 -7.628 6.545 1.00 0.00 H ATOM 1481 HG LEU A 217 15.024 -5.249 7.782 1.00 0.00 H ATOM 1482 HD21 LEU A 217 13.265 -5.512 5.302 1.00 0.00 H ATOM 1483 HD22 LEU A 217 12.801 -4.767 6.851 1.00 0.00 H ATOM 1484 HD23 LEU A 217 14.056 -4.009 5.839 1.00 0.00 H ATOM 1485 HD11 LEU A 217 16.709 -6.454 6.517 1.00 0.00 H ATOM 1486 HD12 LEU A 217 15.636 -6.519 5.097 1.00 0.00 H ATOM 1487 HD13 LEU A 217 16.267 -4.954 5.666 1.00 0.00 H ATOM 1488 H LEU A 217 14.920 -6.476 9.707 1.00 0.00 H ATOM 1489 N GLU A 218 11.294 -8.365 9.476 1.00 0.00 N ATOM 1490 CA GLU A 218 10.514 -9.538 9.906 1.00 0.00 C ATOM 1491 C GLU A 218 10.032 -10.342 8.697 1.00 0.00 C ATOM 1492 O GLU A 218 9.424 -9.760 7.787 1.00 0.00 O ATOM 1493 CB GLU A 218 9.293 -9.071 10.754 1.00 0.00 C ATOM 1494 CG GLU A 218 9.647 -8.396 12.102 1.00 0.00 C ATOM 1495 CD GLU A 218 10.238 -9.381 13.126 1.00 0.00 C ATOM 1496 OE1 GLU A 218 11.476 -9.561 13.163 1.00 0.00 O ATOM 1497 OE2 GLU A 218 9.463 -10.001 13.886 1.00 0.00 O ATOM 1498 HA GLU A 218 11.154 -10.180 10.511 1.00 0.00 H ATOM 1499 HB2 GLU A 218 8.722 -8.358 10.159 1.00 0.00 H ATOM 1500 HB3 GLU A 218 8.675 -9.944 10.965 1.00 0.00 H ATOM 1501 HG2 GLU A 218 10.376 -7.608 11.916 1.00 0.00 H ATOM 1502 HG3 GLU A 218 8.741 -7.959 12.522 1.00 0.00 H ATOM 1503 H GLU A 218 10.883 -7.423 9.635 1.00 0.00 H ATOM 1504 N VAL A 219 10.336 -11.664 8.675 1.00 0.00 N ATOM 1505 CA VAL A 219 9.738 -12.592 7.698 1.00 0.00 C ATOM 1506 C VAL A 219 8.197 -12.495 7.799 1.00 0.00 C ATOM 1507 O VAL A 219 7.624 -12.743 8.866 1.00 0.00 O ATOM 1508 CB VAL A 219 10.293 -14.069 7.826 1.00 0.00 C ATOM 1509 CG1 VAL A 219 10.128 -14.641 9.252 1.00 0.00 C ATOM 1510 CG2 VAL A 219 9.673 -15.012 6.752 1.00 0.00 C ATOM 1511 HA VAL A 219 10.036 -12.293 6.693 1.00 0.00 H ATOM 1512 HB VAL A 219 11.365 -14.016 7.635 1.00 0.00 H ATOM 1513 HG11 VAL A 219 10.672 -14.015 9.959 1.00 0.00 H ATOM 1514 HG12 VAL A 219 9.071 -14.655 9.516 1.00 0.00 H ATOM 1515 HG13 VAL A 219 10.525 -15.656 9.283 1.00 0.00 H ATOM 1516 HG21 VAL A 219 8.590 -15.039 6.876 1.00 0.00 H ATOM 1517 HG22 VAL A 219 9.917 -14.638 5.758 1.00 0.00 H ATOM 1518 HG23 VAL A 219 10.080 -16.016 6.874 1.00 0.00 H ATOM 1519 H VAL A 219 11.014 -12.035 9.371 1.00 0.00 H ATOM 1520 N GLY A 220 7.535 -12.085 6.710 1.00 0.00 N ATOM 1521 CA GLY A 220 6.078 -11.996 6.666 1.00 0.00 C ATOM 1522 C GLY A 220 5.501 -10.626 6.973 1.00 0.00 C ATOM 1523 O GLY A 220 4.283 -10.452 6.952 1.00 0.00 O ATOM 1524 HA3 GLY A 220 5.675 -12.702 7.393 1.00 0.00 H ATOM 1525 HA2 GLY A 220 5.753 -12.282 5.666 1.00 0.00 H ATOM 1526 H GLY A 220 8.079 -11.820 5.864 1.00 0.00 H ATOM 1527 N GLN A 221 6.383 -9.655 7.289 1.00 0.00 N ATOM 1528 CA GLN A 221 5.987 -8.247 7.411 1.00 0.00 C ATOM 1529 C GLN A 221 5.849 -7.674 6.002 1.00 0.00 C ATOM 1530 O GLN A 221 6.793 -7.804 5.191 1.00 0.00 O ATOM 1531 CB GLN A 221 7.035 -7.418 8.206 1.00 0.00 C ATOM 1532 CG GLN A 221 6.644 -5.930 8.399 1.00 0.00 C ATOM 1533 CD GLN A 221 7.719 -5.042 9.056 1.00 0.00 C ATOM 1534 OE1 GLN A 221 7.793 -3.846 8.780 1.00 0.00 O ATOM 1535 NE2 GLN A 221 8.540 -5.589 9.946 1.00 0.00 N ATOM 1536 HA GLN A 221 5.045 -8.191 7.957 1.00 0.00 H ATOM 1537 HB2 GLN A 221 7.157 -7.871 9.190 1.00 0.00 H ATOM 1538 HB3 GLN A 221 7.983 -7.457 7.669 1.00 0.00 H ATOM 1539 HG2 GLN A 221 6.416 -5.512 7.418 1.00 0.00 H ATOM 1540 HG3 GLN A 221 5.751 -5.895 9.024 1.00 0.00 H ATOM 1541 HE22 GLN A 221 8.465 -6.602 10.169 1.00 0.00 H ATOM 1542 HE21 GLN A 221 9.258 -5.004 10.420 1.00 0.00 H ATOM 1543 H GLN A 221 7.377 -9.913 7.452 1.00 0.00 H ATOM 1544 N VAL A 222 4.684 -7.066 5.708 1.00 0.00 N ATOM 1545 CA VAL A 222 4.456 -6.410 4.423 1.00 0.00 C ATOM 1546 C VAL A 222 5.098 -5.005 4.458 1.00 0.00 C ATOM 1547 O VAL A 222 4.864 -4.193 5.358 1.00 0.00 O ATOM 1548 CB VAL A 222 2.941 -6.359 3.981 1.00 0.00 C ATOM 1549 CG1 VAL A 222 2.084 -5.458 4.880 1.00 0.00 C ATOM 1550 CG2 VAL A 222 2.808 -5.955 2.486 1.00 0.00 C ATOM 1551 HA VAL A 222 4.935 -7.018 3.655 1.00 0.00 H ATOM 1552 HB VAL A 222 2.550 -7.369 4.100 1.00 0.00 H ATOM 1553 HG11 VAL A 222 2.118 -5.830 5.904 1.00 0.00 H ATOM 1554 HG12 VAL A 222 2.473 -4.440 4.849 1.00 0.00 H ATOM 1555 HG13 VAL A 222 1.054 -5.466 4.524 1.00 0.00 H ATOM 1556 HG21 VAL A 222 3.249 -4.969 2.337 1.00 0.00 H ATOM 1557 HG22 VAL A 222 3.328 -6.685 1.866 1.00 0.00 H ATOM 1558 HG23 VAL A 222 1.754 -5.928 2.211 1.00 0.00 H ATOM 1559 H VAL A 222 3.924 -7.063 6.417 1.00 0.00 H ATOM 1560 N VAL A 223 6.011 -4.829 3.522 1.00 0.00 N ATOM 1561 CA VAL A 223 6.793 -3.608 3.325 1.00 0.00 C ATOM 1562 C VAL A 223 6.655 -3.114 1.873 1.00 0.00 C ATOM 1563 O VAL A 223 6.121 -3.820 1.023 1.00 0.00 O ATOM 1564 CB VAL A 223 8.300 -3.863 3.731 1.00 0.00 C ATOM 1565 CG1 VAL A 223 8.469 -3.918 5.277 1.00 0.00 C ATOM 1566 CG2 VAL A 223 8.844 -5.160 3.089 1.00 0.00 C ATOM 1567 HA VAL A 223 6.408 -2.818 3.970 1.00 0.00 H ATOM 1568 HB VAL A 223 8.881 -3.022 3.352 1.00 0.00 H ATOM 1569 HG11 VAL A 223 8.149 -2.970 5.710 1.00 0.00 H ATOM 1570 HG12 VAL A 223 7.860 -4.727 5.679 1.00 0.00 H ATOM 1571 HG13 VAL A 223 9.517 -4.095 5.521 1.00 0.00 H ATOM 1572 HG21 VAL A 223 8.246 -6.008 3.424 1.00 0.00 H ATOM 1573 HG22 VAL A 223 8.786 -5.079 2.004 1.00 0.00 H ATOM 1574 HG23 VAL A 223 9.882 -5.305 3.389 1.00 0.00 H ATOM 1575 H VAL A 223 6.189 -5.621 2.872 1.00 0.00 H ATOM 1576 N MET A 224 7.109 -1.882 1.611 1.00 0.00 N ATOM 1577 CA MET A 224 7.128 -1.259 0.263 1.00 0.00 C ATOM 1578 C MET A 224 8.593 -0.886 -0.004 1.00 0.00 C ATOM 1579 O MET A 224 9.204 -0.186 0.818 1.00 0.00 O ATOM 1580 CB MET A 224 6.175 -0.032 0.186 1.00 0.00 C ATOM 1581 CG MET A 224 6.257 0.939 1.381 1.00 0.00 C ATOM 1582 SD MET A 224 5.593 2.562 0.983 1.00 0.00 S ATOM 1583 CE MET A 224 6.813 3.110 -0.213 1.00 0.00 C ATOM 1584 HA MET A 224 6.760 -1.943 -0.502 1.00 0.00 H ATOM 1585 HB2 MET A 224 6.415 0.526 -0.719 1.00 0.00 H ATOM 1586 HB3 MET A 224 5.152 -0.403 0.122 1.00 0.00 H ATOM 1587 HG2 MET A 224 7.301 1.049 1.674 1.00 0.00 H ATOM 1588 HG3 MET A 224 5.690 0.521 2.213 1.00 0.00 H ATOM 1589 HE1 MET A 224 7.796 3.136 0.258 1.00 0.00 H ATOM 1590 HE2 MET A 224 6.830 2.418 -1.055 1.00 0.00 H ATOM 1591 HE3 MET A 224 6.552 4.108 -0.566 1.00 0.00 H ATOM 1592 H MET A 224 7.474 -1.322 2.408 1.00 0.00 H ATOM 1593 N LEU A 225 9.171 -1.366 -1.137 1.00 0.00 N ATOM 1594 CA LEU A 225 10.651 -1.513 -1.104 1.00 0.00 C ATOM 1595 C LEU A 225 11.624 -1.425 -2.278 1.00 0.00 C ATOM 1596 O LEU A 225 11.068 -1.596 -3.378 1.00 0.00 O ATOM 1597 CB LEU A 225 11.030 -2.825 -0.289 1.00 0.00 C ATOM 1598 CG LEU A 225 10.587 -4.257 -0.830 1.00 0.00 C ATOM 1599 CD1 LEU A 225 11.178 -4.628 -2.216 1.00 0.00 C ATOM 1600 CD2 LEU A 225 10.962 -5.361 0.189 1.00 0.00 C ATOM 1601 HA LEU A 225 10.828 -0.520 -0.691 1.00 0.00 H ATOM 1602 HB2 LEU A 225 12.117 -2.842 -0.208 1.00 0.00 H ATOM 1603 HB3 LEU A 225 10.594 -2.715 0.704 1.00 0.00 H ATOM 1604 HG LEU A 225 9.506 -4.193 -0.955 1.00 0.00 H ATOM 1605 HD21 LEU A 225 12.041 -5.359 0.345 1.00 0.00 H ATOM 1606 HD22 LEU A 225 10.457 -5.167 1.135 1.00 0.00 H ATOM 1607 HD23 LEU A 225 10.652 -6.332 -0.198 1.00 0.00 H ATOM 1608 HD11 LEU A 225 10.856 -3.894 -2.955 1.00 0.00 H ATOM 1609 HD12 LEU A 225 12.266 -4.632 -2.156 1.00 0.00 H ATOM 1610 HD13 LEU A 225 10.825 -5.617 -2.507 1.00 0.00 H ATOM 1611 H LEU A 225 8.611 -1.616 -1.977 1.00 0.00 H ATOM 1612 N ASN A 226 12.948 -1.154 -2.187 1.00 0.00 N ATOM 1613 CA ASN A 226 13.682 -0.777 -3.436 1.00 0.00 C ATOM 1614 C ASN A 226 13.742 -2.043 -4.328 1.00 0.00 C ATOM 1615 O ASN A 226 14.509 -2.979 -4.045 1.00 0.00 O ATOM 1616 CB ASN A 226 15.060 -0.194 -3.138 1.00 0.00 C ATOM 1617 CG ASN A 226 15.688 0.527 -4.343 1.00 0.00 C ATOM 1618 OD1 ASN A 226 15.406 0.216 -5.503 1.00 0.00 O ATOM 1619 ND2 ASN A 226 16.568 1.478 -4.072 1.00 0.00 N ATOM 1620 HA ASN A 226 13.158 0.020 -3.963 1.00 0.00 H ATOM 1621 HB2 ASN A 226 14.965 0.519 -2.319 1.00 0.00 H ATOM 1622 HB3 ASN A 226 15.722 -1.006 -2.837 1.00 0.00 H ATOM 1623 HD22 ASN A 226 16.786 1.719 -3.084 1.00 0.00 H ATOM 1624 HD21 ASN A 226 17.042 1.984 -4.847 1.00 0.00 H ATOM 1625 H ASN A 226 13.442 -1.206 -1.273 1.00 0.00 H ATOM 1626 N TYR A 227 12.901 -2.063 -5.389 1.00 0.00 N ATOM 1627 CA TYR A 227 12.958 -3.077 -6.452 1.00 0.00 C ATOM 1628 C TYR A 227 12.555 -2.479 -7.831 1.00 0.00 C ATOM 1629 O TYR A 227 11.757 -1.541 -7.920 1.00 0.00 O ATOM 1630 CB TYR A 227 12.010 -4.238 -6.048 1.00 0.00 C ATOM 1631 CG TYR A 227 11.879 -5.365 -7.078 1.00 0.00 C ATOM 1632 CD1 TYR A 227 12.960 -6.201 -7.372 1.00 0.00 C ATOM 1633 CD2 TYR A 227 10.675 -5.600 -7.749 1.00 0.00 C ATOM 1634 CE1 TYR A 227 12.839 -7.216 -8.300 1.00 0.00 C ATOM 1635 CE2 TYR A 227 10.557 -6.614 -8.672 1.00 0.00 C ATOM 1636 CZ TYR A 227 11.634 -7.422 -8.943 1.00 0.00 C ATOM 1637 OH TYR A 227 11.507 -8.438 -9.864 1.00 0.00 O ATOM 1638 HA TYR A 227 13.979 -3.443 -6.561 1.00 0.00 H ATOM 1639 HB3 TYR A 227 11.018 -3.820 -5.878 1.00 0.00 H ATOM 1640 HB2 TYR A 227 12.384 -4.671 -5.120 1.00 0.00 H ATOM 1641 HD2 TYR A 227 9.813 -4.968 -7.537 1.00 0.00 H ATOM 1642 HE2 TYR A 227 9.610 -6.776 -9.187 1.00 0.00 H ATOM 1643 HE1 TYR A 227 13.694 -7.854 -8.525 1.00 0.00 H ATOM 1644 HD1 TYR A 227 13.911 -6.050 -6.862 1.00 0.00 H ATOM 1645 HH TYR A 227 12.368 -8.921 -9.941 1.00 0.00 H ATOM 1646 H TYR A 227 12.175 -1.321 -5.456 1.00 0.00 H ATOM 1647 N ASN A 228 13.185 -3.002 -8.893 1.00 0.00 N ATOM 1648 CA ASN A 228 12.760 -2.800 -10.298 1.00 0.00 C ATOM 1649 C ASN A 228 12.431 -4.177 -10.925 1.00 0.00 C ATOM 1650 O ASN A 228 13.253 -5.086 -10.843 1.00 0.00 O ATOM 1651 CB ASN A 228 13.898 -2.104 -11.082 1.00 0.00 C ATOM 1652 CG ASN A 228 13.646 -1.922 -12.581 1.00 0.00 C ATOM 1653 OD1 ASN A 228 12.522 -1.730 -13.039 1.00 0.00 O ATOM 1654 ND2 ASN A 228 14.704 -1.993 -13.362 1.00 0.00 N ATOM 1655 HA ASN A 228 11.872 -2.169 -10.338 1.00 0.00 H ATOM 1656 HB2 ASN A 228 14.054 -1.118 -10.645 1.00 0.00 H ATOM 1657 HB3 ASN A 228 14.803 -2.700 -10.963 1.00 0.00 H ATOM 1658 HD22 ASN A 228 15.645 -2.156 -12.950 1.00 0.00 H ATOM 1659 HD21 ASN A 228 14.599 -1.886 -14.391 1.00 0.00 H ATOM 1660 H ASN A 228 14.027 -3.588 -8.719 1.00 0.00 H ATOM 1661 N PRO A 229 11.226 -4.374 -11.555 1.00 0.00 N ATOM 1662 CA PRO A 229 10.834 -5.682 -12.129 1.00 0.00 C ATOM 1663 C PRO A 229 11.442 -5.941 -13.517 1.00 0.00 C ATOM 1664 O PRO A 229 11.490 -7.094 -13.963 1.00 0.00 O ATOM 1665 CB PRO A 229 9.295 -5.578 -12.195 1.00 0.00 C ATOM 1666 CG PRO A 229 9.046 -4.127 -12.485 1.00 0.00 C ATOM 1667 CD PRO A 229 10.147 -3.366 -11.753 1.00 0.00 C ATOM 1668 HA PRO A 229 11.194 -6.519 -11.531 1.00 0.00 H ATOM 1669 HD3 PRO A 229 10.505 -2.531 -12.355 1.00 0.00 H ATOM 1670 HD2 PRO A 229 9.787 -2.993 -10.794 1.00 0.00 H ATOM 1671 HG3 PRO A 229 8.066 -3.828 -12.115 1.00 0.00 H ATOM 1672 HG2 PRO A 229 9.101 -3.938 -13.557 1.00 0.00 H ATOM 1673 HB2 PRO A 229 8.897 -6.207 -12.991 1.00 0.00 H ATOM 1674 HB3 PRO A 229 8.845 -5.867 -11.245 1.00 0.00 H ATOM 1675 N ASP A 230 11.916 -4.868 -14.183 1.00 0.00 N ATOM 1676 CA ASP A 230 12.463 -4.967 -15.549 1.00 0.00 C ATOM 1677 C ASP A 230 13.940 -5.365 -15.475 1.00 0.00 C ATOM 1678 O ASP A 230 14.448 -6.127 -16.301 1.00 0.00 O ATOM 1679 CB ASP A 230 12.337 -3.587 -16.253 1.00 0.00 C ATOM 1680 CG ASP A 230 12.654 -3.643 -17.761 1.00 0.00 C ATOM 1681 OD1 ASP A 230 11.740 -3.938 -18.556 1.00 0.00 O ATOM 1682 OD2 ASP A 230 13.817 -3.411 -18.157 1.00 0.00 O ATOM 1683 HA ASP A 230 11.909 -5.718 -16.113 1.00 0.00 H ATOM 1684 HB2 ASP A 230 11.317 -3.225 -16.126 1.00 0.00 H ATOM 1685 HB3 ASP A 230 13.029 -2.891 -15.779 1.00 0.00 H ATOM 1686 H ASP A 230 11.895 -3.939 -13.717 1.00 0.00 H ATOM 1687 N ASN A 231 14.598 -4.846 -14.424 1.00 0.00 N ATOM 1688 CA ASN A 231 15.991 -5.151 -14.074 1.00 0.00 C ATOM 1689 C ASN A 231 16.044 -5.343 -12.543 1.00 0.00 C ATOM 1690 O ASN A 231 16.096 -4.358 -11.807 1.00 0.00 O ATOM 1691 CB ASN A 231 16.976 -4.023 -14.507 1.00 0.00 C ATOM 1692 CG ASN A 231 16.945 -3.710 -16.004 1.00 0.00 C ATOM 1693 OD1 ASN A 231 17.635 -4.346 -16.800 1.00 0.00 O ATOM 1694 ND2 ASN A 231 16.169 -2.706 -16.395 1.00 0.00 N ATOM 1695 HA ASN A 231 16.306 -6.050 -14.604 1.00 0.00 H ATOM 1696 HB2 ASN A 231 16.719 -3.115 -13.961 1.00 0.00 H ATOM 1697 HB3 ASN A 231 17.988 -4.331 -14.242 1.00 0.00 H ATOM 1698 HD22 ASN A 231 15.598 -2.188 -15.697 1.00 0.00 H ATOM 1699 HD21 ASN A 231 16.133 -2.438 -17.399 1.00 0.00 H ATOM 1700 H ASN A 231 14.083 -4.180 -13.814 1.00 0.00 H ATOM 1701 N PRO A 232 15.980 -6.613 -12.036 1.00 0.00 N ATOM 1702 CA PRO A 232 15.891 -6.900 -10.574 1.00 0.00 C ATOM 1703 C PRO A 232 17.215 -6.637 -9.827 1.00 0.00 C ATOM 1704 O PRO A 232 17.232 -6.633 -8.591 1.00 0.00 O ATOM 1705 CB PRO A 232 15.521 -8.403 -10.557 1.00 0.00 C ATOM 1706 CG PRO A 232 16.183 -8.948 -11.782 1.00 0.00 C ATOM 1707 CD PRO A 232 16.002 -7.874 -12.833 1.00 0.00 C ATOM 1708 HA PRO A 232 15.174 -6.258 -10.062 1.00 0.00 H ATOM 1709 HD3 PRO A 232 16.832 -7.875 -13.540 1.00 0.00 H ATOM 1710 HD2 PRO A 232 15.066 -8.011 -13.374 1.00 0.00 H ATOM 1711 HG3 PRO A 232 15.705 -9.876 -12.096 1.00 0.00 H ATOM 1712 HG2 PRO A 232 17.242 -9.130 -11.597 1.00 0.00 H ATOM 1713 HB2 PRO A 232 15.905 -8.888 -9.659 1.00 0.00 H ATOM 1714 HB3 PRO A 232 14.441 -8.538 -10.607 1.00 0.00 H ATOM 1715 N LYS A 233 18.306 -6.397 -10.571 1.00 0.00 N ATOM 1716 CA LYS A 233 19.588 -5.959 -10.000 1.00 0.00 C ATOM 1717 C LYS A 233 19.611 -4.430 -9.746 1.00 0.00 C ATOM 1718 O LYS A 233 20.535 -3.902 -9.124 1.00 0.00 O ATOM 1719 CB LYS A 233 20.721 -6.337 -10.984 1.00 0.00 C ATOM 1720 CG LYS A 233 20.858 -7.848 -11.264 1.00 0.00 C ATOM 1721 CD LYS A 233 21.327 -8.642 -10.023 1.00 0.00 C ATOM 1722 CE LYS A 233 21.565 -10.130 -10.324 1.00 0.00 C ATOM 1723 NZ LYS A 233 22.647 -10.339 -11.323 1.00 0.00 N ATOM 1724 HA LYS A 233 19.728 -6.455 -9.039 1.00 0.00 H ATOM 1725 HB2 LYS A 233 20.530 -5.832 -11.931 1.00 0.00 H ATOM 1726 HB3 LYS A 233 21.664 -5.982 -10.568 1.00 0.00 H ATOM 1727 HG2 LYS A 233 19.889 -8.234 -11.580 1.00 0.00 H ATOM 1728 HG3 LYS A 233 21.583 -7.991 -12.065 1.00 0.00 H ATOM 1729 HD2 LYS A 233 22.258 -8.206 -9.662 1.00 0.00 H ATOM 1730 HD3 LYS A 233 20.565 -8.561 -9.248 1.00 0.00 H ATOM 1731 HE2 LYS A 233 20.642 -10.561 -10.711 1.00 0.00 H ATOM 1732 HE3 LYS A 233 21.840 -10.635 -9.398 1.00 0.00 H ATOM 1733 HZ1 LYS A 233 22.391 -9.867 -12.214 1.00 0.00 H ATOM 1734 HZ2 LYS A 233 23.535 -9.938 -10.960 1.00 0.00 H ATOM 1735 HZ3 LYS A 233 22.769 -11.358 -11.492 1.00 0.00 H ATOM 1736 H LYS A 233 18.241 -6.527 -11.601 1.00 0.00 H ATOM 1737 N GLU A 234 18.553 -3.738 -10.236 1.00 0.00 N ATOM 1738 CA GLU A 234 18.494 -2.262 -10.270 1.00 0.00 C ATOM 1739 C GLU A 234 17.332 -1.675 -9.458 1.00 0.00 C ATOM 1740 O GLU A 234 16.421 -2.378 -9.005 1.00 0.00 O ATOM 1741 CB GLU A 234 18.407 -1.767 -11.748 1.00 0.00 C ATOM 1742 CG GLU A 234 19.625 -2.140 -12.623 1.00 0.00 C ATOM 1743 CD GLU A 234 20.969 -1.658 -12.040 1.00 0.00 C ATOM 1744 OE1 GLU A 234 21.176 -0.432 -11.931 1.00 0.00 O ATOM 1745 OE2 GLU A 234 21.825 -2.500 -11.689 1.00 0.00 O ATOM 1746 HA GLU A 234 19.412 -1.907 -9.802 1.00 0.00 H ATOM 1747 HB2 GLU A 234 17.516 -2.202 -12.201 1.00 0.00 H ATOM 1748 HB3 GLU A 234 18.314 -0.681 -11.738 1.00 0.00 H ATOM 1749 HG2 GLU A 234 19.660 -3.225 -12.722 1.00 0.00 H ATOM 1750 HG3 GLU A 234 19.494 -1.691 -13.607 1.00 0.00 H ATOM 1751 H GLU A 234 17.742 -4.273 -10.607 1.00 0.00 H ATOM 1752 N ARG A 235 17.426 -0.343 -9.297 1.00 0.00 N ATOM 1753 CA ARG A 235 16.456 0.499 -8.589 1.00 0.00 C ATOM 1754 C ARG A 235 15.366 0.929 -9.581 1.00 0.00 C ATOM 1755 O ARG A 235 15.675 1.289 -10.721 1.00 0.00 O ATOM 1756 CB ARG A 235 17.227 1.725 -7.982 1.00 0.00 C ATOM 1757 CG ARG A 235 16.398 2.825 -7.240 1.00 0.00 C ATOM 1758 CD ARG A 235 15.710 3.843 -8.176 1.00 0.00 C ATOM 1759 NE ARG A 235 16.657 4.384 -9.172 1.00 0.00 N ATOM 1760 CZ ARG A 235 16.325 5.003 -10.313 1.00 0.00 C ATOM 1761 NH1 ARG A 235 15.069 5.322 -10.584 1.00 0.00 N ATOM 1762 NH2 ARG A 235 17.274 5.338 -11.167 1.00 0.00 N ATOM 1763 HA ARG A 235 15.970 -0.036 -7.773 1.00 0.00 H ATOM 1764 HB2 ARG A 235 17.952 1.331 -7.270 1.00 0.00 H ATOM 1765 HB3 ARG A 235 17.753 2.214 -8.802 1.00 0.00 H ATOM 1766 HG2 ARG A 235 15.628 2.331 -6.648 1.00 0.00 H ATOM 1767 HG3 ARG A 235 17.070 3.370 -6.577 1.00 0.00 H ATOM 1768 HD2 ARG A 235 15.315 4.665 -7.578 1.00 0.00 H ATOM 1769 HD3 ARG A 235 14.890 3.348 -8.697 1.00 0.00 H ATOM 1770 HE ARG A 235 17.671 4.275 -8.970 1.00 0.00 H ATOM 1771 HH12 ARG A 235 14.835 5.802 -11.476 1.00 0.00 H ATOM 1772 HH11 ARG A 235 14.316 5.092 -9.905 1.00 0.00 H ATOM 1773 HH22 ARG A 235 17.028 5.819 -12.056 1.00 0.00 H ATOM 1774 HH21 ARG A 235 18.268 5.121 -10.951 1.00 0.00 H ATOM 1775 H ARG A 235 18.256 0.129 -9.709 1.00 0.00 H ATOM 1776 N GLY A 236 14.097 0.899 -9.148 1.00 0.00 N ATOM 1777 CA GLY A 236 12.961 1.312 -9.982 1.00 0.00 C ATOM 1778 C GLY A 236 11.982 2.093 -9.131 1.00 0.00 C ATOM 1779 O GLY A 236 12.163 3.301 -8.923 1.00 0.00 O ATOM 1780 HA3 GLY A 236 12.468 0.430 -10.391 1.00 0.00 H ATOM 1781 HA2 GLY A 236 13.317 1.939 -10.799 1.00 0.00 H ATOM 1782 H GLY A 236 13.909 0.569 -8.180 1.00 0.00 H ATOM 1783 N PHE A 237 10.941 1.401 -8.637 1.00 0.00 N ATOM 1784 CA PHE A 237 9.992 1.952 -7.650 1.00 0.00 C ATOM 1785 C PHE A 237 10.133 1.223 -6.319 1.00 0.00 C ATOM 1786 O PHE A 237 11.023 0.389 -6.122 1.00 0.00 O ATOM 1787 CB PHE A 237 8.526 1.810 -8.129 1.00 0.00 C ATOM 1788 CG PHE A 237 8.075 2.805 -9.176 1.00 0.00 C ATOM 1789 CD1 PHE A 237 7.888 4.141 -8.843 1.00 0.00 C ATOM 1790 CD2 PHE A 237 7.777 2.401 -10.470 1.00 0.00 C ATOM 1791 CE1 PHE A 237 7.420 5.035 -9.772 1.00 0.00 C ATOM 1792 CE2 PHE A 237 7.316 3.301 -11.392 1.00 0.00 C ATOM 1793 CZ PHE A 237 7.136 4.616 -11.042 1.00 0.00 C ATOM 1794 HA PHE A 237 10.229 3.010 -7.533 1.00 0.00 H ATOM 1795 HB2 PHE A 237 8.405 0.809 -8.544 1.00 0.00 H ATOM 1796 HB3 PHE A 237 7.878 1.922 -7.260 1.00 0.00 H ATOM 1797 HD2 PHE A 237 7.911 1.357 -10.754 1.00 0.00 H ATOM 1798 HE2 PHE A 237 7.091 2.973 -12.407 1.00 0.00 H ATOM 1799 HZ PHE A 237 6.765 5.328 -11.779 1.00 0.00 H ATOM 1800 HE1 PHE A 237 7.274 6.080 -9.498 1.00 0.00 H ATOM 1801 HD1 PHE A 237 8.116 4.482 -7.833 1.00 0.00 H ATOM 1802 H PHE A 237 10.797 0.426 -8.968 1.00 0.00 H ATOM 1803 N TRP A 238 9.241 1.583 -5.387 1.00 0.00 N ATOM 1804 CA TRP A 238 9.125 0.918 -4.100 1.00 0.00 C ATOM 1805 C TRP A 238 8.037 -0.160 -4.148 1.00 0.00 C ATOM 1806 O TRP A 238 6.908 0.099 -3.762 1.00 0.00 O ATOM 1807 CB TRP A 238 8.997 1.966 -2.952 1.00 0.00 C ATOM 1808 CG TRP A 238 10.345 2.272 -2.301 1.00 0.00 C ATOM 1809 CD1 TRP A 238 10.682 2.051 -1.006 1.00 0.00 C ATOM 1810 CD2 TRP A 238 11.555 2.756 -2.936 1.00 0.00 C ATOM 1811 NE1 TRP A 238 11.988 2.386 -0.783 1.00 0.00 N ATOM 1812 CE2 TRP A 238 12.547 2.813 -1.944 1.00 0.00 C ATOM 1813 CE3 TRP A 238 11.896 3.155 -4.233 1.00 0.00 C ATOM 1814 CZ2 TRP A 238 13.844 3.236 -2.203 1.00 0.00 C ATOM 1815 CZ3 TRP A 238 13.185 3.570 -4.491 1.00 0.00 C ATOM 1816 CH2 TRP A 238 14.145 3.605 -3.479 1.00 0.00 C ATOM 1817 HA TRP A 238 10.039 0.371 -3.868 1.00 0.00 H ATOM 1818 HB2 TRP A 238 8.587 2.889 -3.362 1.00 0.00 H ATOM 1819 HB3 TRP A 238 8.320 1.575 -2.192 1.00 0.00 H ATOM 1820 HE1 TRP A 238 12.477 2.324 0.133 1.00 0.00 H ATOM 1821 HD1 TRP A 238 10.004 1.660 -0.247 1.00 0.00 H ATOM 1822 HZ2 TRP A 238 14.594 3.271 -1.413 1.00 0.00 H ATOM 1823 HH2 TRP A 238 15.157 3.935 -3.715 1.00 0.00 H ATOM 1824 HZ3 TRP A 238 13.458 3.875 -5.501 1.00 0.00 H ATOM 1825 HE3 TRP A 238 11.152 3.138 -5.029 1.00 0.00 H ATOM 1826 H TRP A 238 8.601 2.376 -5.594 1.00 0.00 H ATOM 1827 N TYR A 239 8.370 -1.347 -4.650 1.00 0.00 N ATOM 1828 CA TYR A 239 7.348 -2.403 -4.874 1.00 0.00 C ATOM 1829 C TYR A 239 6.983 -3.073 -3.563 1.00 0.00 C ATOM 1830 O TYR A 239 7.850 -3.268 -2.707 1.00 0.00 O ATOM 1831 CB TYR A 239 7.826 -3.443 -5.914 1.00 0.00 C ATOM 1832 CG TYR A 239 7.734 -2.913 -7.341 1.00 0.00 C ATOM 1833 CD1 TYR A 239 8.723 -2.099 -7.866 1.00 0.00 C ATOM 1834 CD2 TYR A 239 6.627 -3.192 -8.144 1.00 0.00 C ATOM 1835 CE1 TYR A 239 8.629 -1.595 -9.140 1.00 0.00 C ATOM 1836 CE2 TYR A 239 6.525 -2.688 -9.420 1.00 0.00 C ATOM 1837 CZ TYR A 239 7.524 -1.887 -9.911 1.00 0.00 C ATOM 1838 OH TYR A 239 7.431 -1.380 -11.185 1.00 0.00 O ATOM 1839 HA TYR A 239 6.455 -1.926 -5.278 1.00 0.00 H ATOM 1840 HB3 TYR A 239 7.206 -4.335 -5.830 1.00 0.00 H ATOM 1841 HB2 TYR A 239 8.863 -3.702 -5.701 1.00 0.00 H ATOM 1842 HD2 TYR A 239 5.828 -3.821 -7.753 1.00 0.00 H ATOM 1843 HE2 TYR A 239 5.657 -2.923 -10.036 1.00 0.00 H ATOM 1844 HE1 TYR A 239 9.425 -0.967 -9.540 1.00 0.00 H ATOM 1845 HD1 TYR A 239 9.593 -1.853 -7.257 1.00 0.00 H ATOM 1846 HH TYR A 239 6.617 -0.822 -11.258 1.00 0.00 H ATOM 1847 H TYR A 239 9.364 -1.539 -4.890 1.00 0.00 H ATOM 1848 N ASP A 240 5.716 -3.493 -3.420 1.00 0.00 N ATOM 1849 CA ASP A 240 5.218 -4.031 -2.160 1.00 0.00 C ATOM 1850 C ASP A 240 5.512 -5.518 -2.110 1.00 0.00 C ATOM 1851 O ASP A 240 5.310 -6.245 -3.078 1.00 0.00 O ATOM 1852 CB ASP A 240 3.712 -3.735 -1.936 1.00 0.00 C ATOM 1853 CG ASP A 240 2.758 -4.439 -2.919 1.00 0.00 C ATOM 1854 OD1 ASP A 240 2.622 -3.975 -4.073 1.00 0.00 O ATOM 1855 OD2 ASP A 240 2.087 -5.412 -2.514 1.00 0.00 O ATOM 1856 HA ASP A 240 5.736 -3.530 -1.342 1.00 0.00 H ATOM 1857 HB2 ASP A 240 3.451 -4.051 -0.926 1.00 0.00 H ATOM 1858 HB3 ASP A 240 3.561 -2.660 -2.029 1.00 0.00 H ATOM 1859 H ASP A 240 5.070 -3.433 -4.233 1.00 0.00 H ATOM 1860 N ALA A 241 6.007 -5.928 -0.969 1.00 0.00 N ATOM 1861 CA ALA A 241 6.480 -7.275 -0.736 1.00 0.00 C ATOM 1862 C ALA A 241 6.255 -7.664 0.709 1.00 0.00 C ATOM 1863 O ALA A 241 5.766 -6.869 1.500 1.00 0.00 O ATOM 1864 CB ALA A 241 7.979 -7.335 -1.101 1.00 0.00 C ATOM 1865 HA ALA A 241 5.929 -7.982 -1.356 1.00 0.00 H ATOM 1866 HB1 ALA A 241 8.107 -7.071 -2.151 1.00 0.00 H ATOM 1867 HB2 ALA A 241 8.532 -6.632 -0.478 1.00 0.00 H ATOM 1868 HB3 ALA A 241 8.353 -8.345 -0.931 1.00 0.00 H ATOM 1869 H ALA A 241 6.063 -5.246 -0.186 1.00 0.00 H ATOM 1870 N GLU A 242 6.630 -8.891 1.045 1.00 0.00 N ATOM 1871 CA GLU A 242 6.707 -9.383 2.425 1.00 0.00 C ATOM 1872 C GLU A 242 8.065 -10.068 2.489 1.00 0.00 C ATOM 1873 O GLU A 242 8.426 -10.735 1.503 1.00 0.00 O ATOM 1874 CB GLU A 242 5.555 -10.370 2.767 1.00 0.00 C ATOM 1875 CG GLU A 242 4.144 -9.765 2.610 1.00 0.00 C ATOM 1876 CD GLU A 242 3.030 -10.629 3.215 1.00 0.00 C ATOM 1877 OE1 GLU A 242 2.746 -10.489 4.412 1.00 0.00 O ATOM 1878 OE2 GLU A 242 2.429 -11.451 2.496 1.00 0.00 O ATOM 1879 HA GLU A 242 6.601 -8.579 3.153 1.00 0.00 H ATOM 1880 HB2 GLU A 242 5.634 -11.233 2.105 1.00 0.00 H ATOM 1881 HB3 GLU A 242 5.676 -10.694 3.801 1.00 0.00 H ATOM 1882 HG2 GLU A 242 4.130 -8.792 3.101 1.00 0.00 H ATOM 1883 HG3 GLU A 242 3.941 -9.637 1.547 1.00 0.00 H ATOM 1884 H GLU A 242 6.886 -9.547 0.280 1.00 0.00 H ATOM 1885 N ILE A 243 8.826 -9.967 3.597 1.00 0.00 N ATOM 1886 CA ILE A 243 10.124 -10.670 3.683 1.00 0.00 C ATOM 1887 C ILE A 243 9.870 -12.204 3.660 1.00 0.00 C ATOM 1888 O ILE A 243 9.107 -12.725 4.462 1.00 0.00 O ATOM 1889 CB ILE A 243 10.940 -10.237 4.960 1.00 0.00 C ATOM 1890 CG1 ILE A 243 11.346 -8.726 4.902 1.00 0.00 C ATOM 1891 CG2 ILE A 243 12.183 -11.136 5.188 1.00 0.00 C ATOM 1892 CD1 ILE A 243 12.343 -8.364 3.812 1.00 0.00 C ATOM 1893 HA ILE A 243 10.734 -10.394 2.823 1.00 0.00 H ATOM 1894 HB ILE A 243 10.277 -10.372 5.815 1.00 0.00 H ATOM 1895 HG12 ILE A 243 10.442 -8.140 4.740 1.00 0.00 H ATOM 1896 HG13 ILE A 243 11.785 -8.457 5.863 1.00 0.00 H ATOM 1897 HD11 ILE A 243 13.264 -8.928 3.962 1.00 0.00 H ATOM 1898 HD12 ILE A 243 11.920 -8.610 2.838 1.00 0.00 H ATOM 1899 HD13 ILE A 243 12.557 -7.296 3.858 1.00 0.00 H ATOM 1900 HG21 ILE A 243 11.863 -12.169 5.322 1.00 0.00 H ATOM 1901 HG22 ILE A 243 12.843 -11.068 4.323 1.00 0.00 H ATOM 1902 HG23 ILE A 243 12.714 -10.800 6.079 1.00 0.00 H ATOM 1903 H ILE A 243 8.498 -9.390 4.398 1.00 0.00 H ATOM 1904 N SER A 244 10.473 -12.891 2.696 1.00 0.00 N ATOM 1905 CA SER A 244 10.295 -14.346 2.478 1.00 0.00 C ATOM 1906 C SER A 244 11.512 -15.128 3.015 1.00 0.00 C ATOM 1907 O SER A 244 11.377 -16.332 3.273 1.00 0.00 O ATOM 1908 CB SER A 244 10.120 -14.601 0.958 1.00 0.00 C ATOM 1909 OG SER A 244 9.914 -15.965 0.660 1.00 0.00 O ATOM 1910 HA SER A 244 9.412 -14.691 3.016 1.00 0.00 H ATOM 1911 HB2 SER A 244 11.017 -14.261 0.440 1.00 0.00 H ATOM 1912 HB3 SER A 244 9.260 -14.032 0.604 1.00 0.00 H ATOM 1913 HG SER A 244 10.693 -16.491 0.970 1.00 0.00 H ATOM 1914 H SER A 244 11.109 -12.376 2.055 1.00 0.00 H ATOM 1915 N ARG A 245 12.664 -14.466 3.240 1.00 0.00 N ATOM 1916 CA ARG A 245 13.911 -15.134 3.678 1.00 0.00 C ATOM 1917 C ARG A 245 15.001 -14.058 3.917 1.00 0.00 C ATOM 1918 O ARG A 245 14.923 -12.949 3.371 1.00 0.00 O ATOM 1919 CB ARG A 245 14.404 -16.184 2.617 1.00 0.00 C ATOM 1920 CG ARG A 245 15.699 -16.954 2.989 1.00 0.00 C ATOM 1921 CD ARG A 245 16.268 -17.784 1.828 1.00 0.00 C ATOM 1922 NE ARG A 245 15.356 -18.863 1.412 1.00 0.00 N ATOM 1923 CZ ARG A 245 15.227 -19.333 0.162 1.00 0.00 C ATOM 1924 NH1 ARG A 245 15.880 -18.772 -0.853 1.00 0.00 N ATOM 1925 NH2 ARG A 245 14.416 -20.352 -0.070 1.00 0.00 N ATOM 1926 HA ARG A 245 13.713 -15.675 4.603 1.00 0.00 H ATOM 1927 HB2 ARG A 245 13.608 -16.915 2.473 1.00 0.00 H ATOM 1928 HB3 ARG A 245 14.584 -15.656 1.681 1.00 0.00 H ATOM 1929 HG2 ARG A 245 16.454 -16.232 3.301 1.00 0.00 H ATOM 1930 HG3 ARG A 245 15.476 -17.626 3.818 1.00 0.00 H ATOM 1931 HD2 ARG A 245 17.213 -18.226 2.143 1.00 0.00 H ATOM 1932 HD3 ARG A 245 16.442 -17.125 0.978 1.00 0.00 H ATOM 1933 HE ARG A 245 14.763 -19.297 2.148 1.00 0.00 H ATOM 1934 HH12 ARG A 245 15.768 -19.150 -1.816 1.00 0.00 H ATOM 1935 HH11 ARG A 245 16.502 -17.956 -0.684 1.00 0.00 H ATOM 1936 HH22 ARG A 245 14.310 -20.723 -1.036 1.00 0.00 H ATOM 1937 HH21 ARG A 245 13.884 -20.782 0.713 1.00 0.00 H ATOM 1938 H ARG A 245 12.678 -13.436 3.099 1.00 0.00 H ATOM 1939 N LYS A 246 16.001 -14.399 4.747 1.00 0.00 N ATOM 1940 CA LYS A 246 17.166 -13.536 5.044 1.00 0.00 C ATOM 1941 C LYS A 246 18.442 -14.397 5.067 1.00 0.00 C ATOM 1942 O LYS A 246 18.411 -15.546 5.527 1.00 0.00 O ATOM 1943 CB LYS A 246 16.984 -12.810 6.405 1.00 0.00 C ATOM 1944 CG LYS A 246 15.704 -11.942 6.528 1.00 0.00 C ATOM 1945 CD LYS A 246 15.600 -11.164 7.865 1.00 0.00 C ATOM 1946 CE LYS A 246 15.151 -12.032 9.063 1.00 0.00 C ATOM 1947 NZ LYS A 246 16.130 -13.085 9.418 1.00 0.00 N ATOM 1948 HA LYS A 246 17.251 -12.776 4.267 1.00 0.00 H ATOM 1949 HB2 LYS A 246 16.955 -13.567 7.189 1.00 0.00 H ATOM 1950 HB3 LYS A 246 17.847 -12.162 6.559 1.00 0.00 H ATOM 1951 HG2 LYS A 246 15.697 -11.222 5.710 1.00 0.00 H ATOM 1952 HG3 LYS A 246 14.836 -12.596 6.442 1.00 0.00 H ATOM 1953 HD2 LYS A 246 16.579 -10.743 8.094 1.00 0.00 H ATOM 1954 HD3 LYS A 246 14.879 -10.356 7.737 1.00 0.00 H ATOM 1955 HE2 LYS A 246 14.204 -12.509 8.810 1.00 0.00 H ATOM 1956 HE3 LYS A 246 15.010 -11.384 9.928 1.00 0.00 H ATOM 1957 HZ1 LYS A 246 16.267 -13.718 8.604 1.00 0.00 H ATOM 1958 HZ2 LYS A 246 17.036 -12.643 9.671 1.00 0.00 H ATOM 1959 HZ3 LYS A 246 15.771 -13.631 10.227 1.00 0.00 H ATOM 1960 H LYS A 246 15.953 -15.329 5.210 1.00 0.00 H ATOM 1961 N ARG A 247 19.550 -13.831 4.571 1.00 0.00 N ATOM 1962 CA ARG A 247 20.863 -14.513 4.506 1.00 0.00 C ATOM 1963 C ARG A 247 21.961 -13.453 4.414 1.00 0.00 C ATOM 1964 O ARG A 247 21.733 -12.338 3.948 1.00 0.00 O ATOM 1965 CB ARG A 247 20.889 -15.485 3.297 1.00 0.00 C ATOM 1966 CG ARG A 247 22.165 -16.348 3.133 1.00 0.00 C ATOM 1967 CD ARG A 247 21.957 -17.501 2.134 1.00 0.00 C ATOM 1968 NE ARG A 247 20.856 -18.389 2.572 1.00 0.00 N ATOM 1969 CZ ARG A 247 20.022 -19.071 1.768 1.00 0.00 C ATOM 1970 NH1 ARG A 247 20.102 -18.967 0.449 1.00 0.00 N ATOM 1971 NH2 ARG A 247 19.097 -19.857 2.303 1.00 0.00 N ATOM 1972 HA ARG A 247 21.034 -15.108 5.403 1.00 0.00 H ATOM 1973 HB2 ARG A 247 20.041 -16.162 3.398 1.00 0.00 H ATOM 1974 HB3 ARG A 247 20.772 -14.891 2.391 1.00 0.00 H ATOM 1975 HG2 ARG A 247 22.976 -15.714 2.775 1.00 0.00 H ATOM 1976 HG3 ARG A 247 22.434 -16.766 4.103 1.00 0.00 H ATOM 1977 HD2 ARG A 247 22.877 -18.082 2.062 1.00 0.00 H ATOM 1978 HD3 ARG A 247 21.713 -17.086 1.156 1.00 0.00 H ATOM 1979 HE ARG A 247 20.715 -18.495 3.597 1.00 0.00 H ATOM 1980 HH12 ARG A 247 19.447 -19.503 -0.156 1.00 0.00 H ATOM 1981 HH11 ARG A 247 20.819 -18.349 0.019 1.00 0.00 H ATOM 1982 HH22 ARG A 247 18.447 -20.388 1.689 1.00 0.00 H ATOM 1983 HH21 ARG A 247 19.021 -19.942 3.337 1.00 0.00 H ATOM 1984 H ARG A 247 19.485 -12.857 4.211 1.00 0.00 H ATOM 1985 N GLU A 248 23.153 -13.837 4.904 1.00 0.00 N ATOM 1986 CA GLU A 248 24.359 -13.004 4.790 1.00 0.00 C ATOM 1987 C GLU A 248 25.622 -13.843 4.542 1.00 0.00 C ATOM 1988 O GLU A 248 25.680 -15.013 4.925 1.00 0.00 O ATOM 1989 CB GLU A 248 24.573 -12.094 6.040 1.00 0.00 C ATOM 1990 CG GLU A 248 25.161 -12.787 7.292 1.00 0.00 C ATOM 1991 CD GLU A 248 24.205 -13.813 7.941 1.00 0.00 C ATOM 1992 OE1 GLU A 248 24.215 -15.004 7.559 1.00 0.00 O ATOM 1993 OE2 GLU A 248 23.434 -13.432 8.840 1.00 0.00 O ATOM 1994 HA GLU A 248 24.191 -12.364 3.924 1.00 0.00 H ATOM 1995 HB2 GLU A 248 25.251 -11.289 5.755 1.00 0.00 H ATOM 1996 HB3 GLU A 248 23.606 -11.672 6.315 1.00 0.00 H ATOM 1997 HG2 GLU A 248 26.076 -13.304 7.002 1.00 0.00 H ATOM 1998 HG3 GLU A 248 25.397 -12.021 8.031 1.00 0.00 H ATOM 1999 H GLU A 248 23.224 -14.758 5.382 1.00 0.00 H ATOM 2000 N THR A 249 26.611 -13.256 3.868 1.00 0.00 N ATOM 2001 CA THR A 249 27.842 -13.954 3.450 1.00 0.00 C ATOM 2002 C THR A 249 29.064 -13.084 3.788 1.00 0.00 C ATOM 2003 O THR A 249 28.922 -12.043 4.443 1.00 0.00 O ATOM 2004 CB THR A 249 27.823 -14.311 1.903 1.00 0.00 C ATOM 2005 OG1 THR A 249 27.981 -13.136 1.104 1.00 0.00 O ATOM 2006 CG2 THR A 249 26.526 -15.018 1.467 1.00 0.00 C ATOM 2007 HA THR A 249 27.902 -14.896 3.995 1.00 0.00 H ATOM 2008 HB THR A 249 28.659 -14.994 1.749 1.00 0.00 H ATOM 2009 HG1 THR A 249 27.241 -12.507 1.294 1.00 0.00 H ATOM 2010 HG23 THR A 249 26.386 -15.919 2.065 1.00 0.00 H ATOM 2011 HG21 THR A 249 25.680 -14.347 1.615 1.00 0.00 H ATOM 2012 HG22 THR A 249 26.597 -15.287 0.413 1.00 0.00 H ATOM 2013 H THR A 249 26.509 -12.250 3.623 1.00 0.00 H ATOM 2014 N ARG A 250 30.252 -13.528 3.346 1.00 0.00 N ATOM 2015 CA ARG A 250 31.525 -12.787 3.515 1.00 0.00 C ATOM 2016 C ARG A 250 31.433 -11.417 2.803 1.00 0.00 C ATOM 2017 O ARG A 250 31.831 -10.391 3.366 1.00 0.00 O ATOM 2018 CB ARG A 250 32.685 -13.628 2.906 1.00 0.00 C ATOM 2019 CG ARG A 250 32.727 -15.099 3.394 1.00 0.00 C ATOM 2020 CD ARG A 250 33.488 -16.033 2.431 1.00 0.00 C ATOM 2021 NE ARG A 250 33.290 -17.459 2.759 1.00 0.00 N ATOM 2022 CZ ARG A 250 33.658 -18.493 1.984 1.00 0.00 C ATOM 2023 NH1 ARG A 250 34.302 -18.301 0.832 1.00 0.00 N ATOM 2024 NH2 ARG A 250 33.375 -19.726 2.370 1.00 0.00 N ATOM 2025 HA ARG A 250 31.715 -12.618 4.575 1.00 0.00 H ATOM 2026 HB2 ARG A 250 32.573 -13.630 1.822 1.00 0.00 H ATOM 2027 HB3 ARG A 250 33.629 -13.152 3.172 1.00 0.00 H ATOM 2028 HG2 ARG A 250 33.218 -15.128 4.367 1.00 0.00 H ATOM 2029 HG3 ARG A 250 31.704 -15.461 3.493 1.00 0.00 H ATOM 2030 HD2 ARG A 250 34.552 -15.804 2.489 1.00 0.00 H ATOM 2031 HD3 ARG A 250 33.134 -15.854 1.416 1.00 0.00 H ATOM 2032 HE ARG A 250 32.828 -17.681 3.664 1.00 0.00 H ATOM 2033 HH12 ARG A 250 34.577 -19.116 0.248 1.00 0.00 H ATOM 2034 HH11 ARG A 250 34.529 -17.336 0.518 1.00 0.00 H ATOM 2035 HH22 ARG A 250 33.655 -20.534 1.778 1.00 0.00 H ATOM 2036 HH21 ARG A 250 32.872 -19.888 3.266 1.00 0.00 H ATOM 2037 H ARG A 250 30.281 -14.445 2.857 1.00 0.00 H ATOM 2038 N THR A 251 30.906 -11.414 1.572 1.00 0.00 N ATOM 2039 CA THR A 251 30.912 -10.226 0.696 1.00 0.00 C ATOM 2040 C THR A 251 29.555 -9.493 0.679 1.00 0.00 C ATOM 2041 O THR A 251 29.517 -8.254 0.649 1.00 0.00 O ATOM 2042 CB THR A 251 31.331 -10.657 -0.754 1.00 0.00 C ATOM 2043 OG1 THR A 251 32.586 -11.369 -0.699 1.00 0.00 O ATOM 2044 CG2 THR A 251 31.480 -9.465 -1.720 1.00 0.00 C ATOM 2045 HA THR A 251 31.636 -9.517 1.097 1.00 0.00 H ATOM 2046 HB THR A 251 30.532 -11.291 -1.137 1.00 0.00 H ATOM 2047 HG1 THR A 251 32.850 -11.641 -1.614 1.00 0.00 H ATOM 2048 HG23 THR A 251 30.538 -8.919 -1.770 1.00 0.00 H ATOM 2049 HG21 THR A 251 32.266 -8.802 -1.359 1.00 0.00 H ATOM 2050 HG22 THR A 251 31.741 -9.833 -2.712 1.00 0.00 H ATOM 2051 H THR A 251 30.472 -12.290 1.216 1.00 0.00 H ATOM 2052 N ALA A 252 28.442 -10.247 0.740 1.00 0.00 N ATOM 2053 CA ALA A 252 27.096 -9.687 0.512 1.00 0.00 C ATOM 2054 C ALA A 252 26.132 -10.190 1.571 1.00 0.00 C ATOM 2055 O ALA A 252 26.179 -11.330 1.997 1.00 0.00 O ATOM 2056 CB ALA A 252 26.586 -10.067 -0.888 1.00 0.00 C ATOM 2057 HA ALA A 252 27.158 -8.601 0.578 1.00 0.00 H ATOM 2058 HB1 ALA A 252 27.267 -9.672 -1.641 1.00 0.00 H ATOM 2059 HB2 ALA A 252 26.538 -11.153 -0.974 1.00 0.00 H ATOM 2060 HB3 ALA A 252 25.592 -9.645 -1.038 1.00 0.00 H ATOM 2061 H ALA A 252 28.534 -11.260 0.955 1.00 0.00 H ATOM 2062 N ARG A 253 25.213 -9.312 1.919 1.00 0.00 N ATOM 2063 CA ARG A 253 24.154 -9.592 2.877 1.00 0.00 C ATOM 2064 C ARG A 253 22.871 -9.123 2.214 1.00 0.00 C ATOM 2065 O ARG A 253 22.791 -8.003 1.692 1.00 0.00 O ATOM 2066 CB ARG A 253 24.433 -8.792 4.174 1.00 0.00 C ATOM 2067 CG ARG A 253 23.271 -8.722 5.184 1.00 0.00 C ATOM 2068 CD ARG A 253 23.528 -7.675 6.277 1.00 0.00 C ATOM 2069 NE ARG A 253 23.661 -6.309 5.722 1.00 0.00 N ATOM 2070 CZ ARG A 253 23.538 -5.167 6.417 1.00 0.00 C ATOM 2071 NH1 ARG A 253 23.321 -5.185 7.734 1.00 0.00 N ATOM 2072 NH2 ARG A 253 23.661 -4.005 5.790 1.00 0.00 N ATOM 2073 HA ARG A 253 24.089 -10.647 3.144 1.00 0.00 H ATOM 2074 HB2 ARG A 253 25.284 -9.253 4.675 1.00 0.00 H ATOM 2075 HB3 ARG A 253 24.690 -7.772 3.889 1.00 0.00 H ATOM 2076 HG2 ARG A 253 22.356 -8.460 4.652 1.00 0.00 H ATOM 2077 HG3 ARG A 253 23.151 -9.699 5.652 1.00 0.00 H ATOM 2078 HD2 ARG A 253 24.448 -7.933 6.801 1.00 0.00 H ATOM 2079 HD3 ARG A 253 22.695 -7.689 6.980 1.00 0.00 H ATOM 2080 HE ARG A 253 23.868 -6.227 4.706 1.00 0.00 H ATOM 2081 HH12 ARG A 253 23.228 -4.291 8.258 1.00 0.00 H ATOM 2082 HH11 ARG A 253 23.245 -6.093 8.236 1.00 0.00 H ATOM 2083 HH22 ARG A 253 23.567 -3.115 6.320 1.00 0.00 H ATOM 2084 HH21 ARG A 253 23.851 -3.983 4.768 1.00 0.00 H ATOM 2085 H ARG A 253 25.246 -8.367 1.485 1.00 0.00 H ATOM 2086 N GLU A 254 21.864 -9.997 2.256 1.00 0.00 N ATOM 2087 CA GLU A 254 20.739 -9.974 1.315 1.00 0.00 C ATOM 2088 C GLU A 254 19.416 -10.245 2.021 1.00 0.00 C ATOM 2089 O GLU A 254 19.357 -10.830 3.116 1.00 0.00 O ATOM 2090 CB GLU A 254 20.917 -11.058 0.202 1.00 0.00 C ATOM 2091 CG GLU A 254 22.175 -10.929 -0.672 1.00 0.00 C ATOM 2092 CD GLU A 254 22.166 -11.908 -1.861 1.00 0.00 C ATOM 2093 OE1 GLU A 254 22.421 -13.118 -1.662 1.00 0.00 O ATOM 2094 OE2 GLU A 254 21.888 -11.473 -2.997 1.00 0.00 O ATOM 2095 HA GLU A 254 20.725 -8.978 0.873 1.00 0.00 H ATOM 2096 HB2 GLU A 254 20.947 -12.033 0.688 1.00 0.00 H ATOM 2097 HB3 GLU A 254 20.048 -11.008 -0.454 1.00 0.00 H ATOM 2098 HG2 GLU A 254 22.231 -9.911 -1.057 1.00 0.00 H ATOM 2099 HG3 GLU A 254 23.051 -11.133 -0.057 1.00 0.00 H ATOM 2100 H GLU A 254 21.877 -10.731 2.993 1.00 0.00 H ATOM 2101 N LEU A 255 18.360 -9.850 1.316 1.00 0.00 N ATOM 2102 CA LEU A 255 16.978 -10.170 1.648 1.00 0.00 C ATOM 2103 C LEU A 255 16.390 -10.905 0.454 1.00 0.00 C ATOM 2104 O LEU A 255 16.887 -10.787 -0.675 1.00 0.00 O ATOM 2105 CB LEU A 255 16.129 -8.903 1.970 1.00 0.00 C ATOM 2106 CG LEU A 255 16.434 -8.165 3.299 1.00 0.00 C ATOM 2107 CD1 LEU A 255 16.412 -9.135 4.487 1.00 0.00 C ATOM 2108 CD2 LEU A 255 17.741 -7.344 3.227 1.00 0.00 C ATOM 2109 HA LEU A 255 16.959 -10.783 2.549 1.00 0.00 H ATOM 2110 HB2 LEU A 255 16.279 -8.192 1.158 1.00 0.00 H ATOM 2111 HB3 LEU A 255 15.083 -9.207 1.996 1.00 0.00 H ATOM 2112 HG LEU A 255 15.636 -7.440 3.461 1.00 0.00 H ATOM 2113 HD21 LEU A 255 18.576 -8.011 3.011 1.00 0.00 H ATOM 2114 HD22 LEU A 255 17.657 -6.598 2.437 1.00 0.00 H ATOM 2115 HD23 LEU A 255 17.909 -6.847 4.182 1.00 0.00 H ATOM 2116 HD11 LEU A 255 15.426 -9.595 4.561 1.00 0.00 H ATOM 2117 HD12 LEU A 255 17.165 -9.909 4.337 1.00 0.00 H ATOM 2118 HD13 LEU A 255 16.629 -8.588 5.405 1.00 0.00 H ATOM 2119 H LEU A 255 18.533 -9.272 0.469 1.00 0.00 H ATOM 2120 N TYR A 256 15.366 -11.701 0.718 1.00 0.00 N ATOM 2121 CA TYR A 256 14.613 -12.413 -0.306 1.00 0.00 C ATOM 2122 C TYR A 256 13.140 -12.204 0.004 1.00 0.00 C ATOM 2123 O TYR A 256 12.723 -12.613 1.079 1.00 0.00 O ATOM 2124 CB TYR A 256 14.959 -13.936 -0.325 1.00 0.00 C ATOM 2125 CG TYR A 256 16.465 -14.283 -0.326 1.00 0.00 C ATOM 2126 CD1 TYR A 256 17.222 -14.184 0.848 1.00 0.00 C ATOM 2127 CD2 TYR A 256 17.128 -14.691 -1.483 1.00 0.00 C ATOM 2128 CE1 TYR A 256 18.565 -14.473 0.862 1.00 0.00 C ATOM 2129 CE2 TYR A 256 18.481 -14.985 -1.468 1.00 0.00 C ATOM 2130 CZ TYR A 256 19.197 -14.870 -0.295 1.00 0.00 C ATOM 2131 OH TYR A 256 20.546 -15.154 -0.274 1.00 0.00 O ATOM 2132 HA TYR A 256 14.868 -12.028 -1.293 1.00 0.00 H ATOM 2133 HB3 TYR A 256 14.515 -14.369 -1.221 1.00 0.00 H ATOM 2134 HB2 TYR A 256 14.511 -14.392 0.558 1.00 0.00 H ATOM 2135 HD2 TYR A 256 16.571 -14.780 -2.416 1.00 0.00 H ATOM 2136 HE2 TYR A 256 18.980 -15.307 -2.382 1.00 0.00 H ATOM 2137 HE1 TYR A 256 19.131 -14.388 1.790 1.00 0.00 H ATOM 2138 HD1 TYR A 256 16.735 -13.871 1.771 1.00 0.00 H ATOM 2139 HH TYR A 256 21.019 -14.551 -0.901 1.00 0.00 H ATOM 2140 H TYR A 256 15.083 -11.825 1.711 1.00 0.00 H ATOM 2141 N ALA A 257 12.367 -11.544 -0.850 1.00 0.00 N ATOM 2142 CA ALA A 257 10.962 -11.174 -0.565 1.00 0.00 C ATOM 2143 C ALA A 257 10.066 -11.747 -1.657 1.00 0.00 C ATOM 2144 O ALA A 257 10.473 -11.881 -2.797 1.00 0.00 O ATOM 2145 CB ALA A 257 10.834 -9.645 -0.448 1.00 0.00 C ATOM 2146 HA ALA A 257 10.644 -11.595 0.389 1.00 0.00 H ATOM 2147 HB1 ALA A 257 11.471 -9.289 0.362 1.00 0.00 H ATOM 2148 HB2 ALA A 257 11.144 -9.183 -1.385 1.00 0.00 H ATOM 2149 HB3 ALA A 257 9.797 -9.383 -0.238 1.00 0.00 H ATOM 2150 H ALA A 257 12.770 -11.272 -1.769 1.00 0.00 H ATOM 2151 N ASN A 258 8.799 -11.990 -1.297 1.00 0.00 N ATOM 2152 CA ASN A 258 7.722 -12.208 -2.274 1.00 0.00 C ATOM 2153 C ASN A 258 7.317 -10.802 -2.712 1.00 0.00 C ATOM 2154 O ASN A 258 6.726 -10.078 -1.918 1.00 0.00 O ATOM 2155 CB ASN A 258 6.533 -12.992 -1.646 1.00 0.00 C ATOM 2156 CG ASN A 258 6.925 -14.375 -1.100 1.00 0.00 C ATOM 2157 OD1 ASN A 258 7.846 -15.026 -1.600 1.00 0.00 O ATOM 2158 ND2 ASN A 258 6.222 -14.835 -0.074 1.00 0.00 N ATOM 2159 HA ASN A 258 8.042 -12.819 -3.118 1.00 0.00 H ATOM 2160 HB2 ASN A 258 6.125 -12.401 -0.826 1.00 0.00 H ATOM 2161 HB3 ASN A 258 5.768 -13.128 -2.410 1.00 0.00 H ATOM 2162 HD22 ASN A 258 5.451 -14.263 0.326 1.00 0.00 H ATOM 2163 HD21 ASN A 258 6.442 -15.768 0.330 1.00 0.00 H ATOM 2164 H ASN A 258 8.567 -12.026 -0.284 1.00 0.00 H ATOM 2165 N VAL A 259 7.583 -10.456 -3.980 1.00 0.00 N ATOM 2166 CA VAL A 259 7.275 -9.120 -4.534 1.00 0.00 C ATOM 2167 C VAL A 259 5.891 -9.191 -5.178 1.00 0.00 C ATOM 2168 O VAL A 259 5.568 -10.227 -5.749 1.00 0.00 O ATOM 2169 CB VAL A 259 8.365 -8.632 -5.561 1.00 0.00 C ATOM 2170 CG1 VAL A 259 7.911 -7.350 -6.314 1.00 0.00 C ATOM 2171 CG2 VAL A 259 9.720 -8.392 -4.842 1.00 0.00 C ATOM 2172 HA VAL A 259 7.281 -8.384 -3.730 1.00 0.00 H ATOM 2173 HB VAL A 259 8.496 -9.420 -6.303 1.00 0.00 H ATOM 2174 HG11 VAL A 259 6.991 -7.558 -6.861 1.00 0.00 H ATOM 2175 HG12 VAL A 259 7.734 -6.551 -5.594 1.00 0.00 H ATOM 2176 HG13 VAL A 259 8.690 -7.046 -7.013 1.00 0.00 H ATOM 2177 HG21 VAL A 259 9.592 -7.631 -4.072 1.00 0.00 H ATOM 2178 HG22 VAL A 259 10.056 -9.322 -4.383 1.00 0.00 H ATOM 2179 HG23 VAL A 259 10.460 -8.055 -5.568 1.00 0.00 H ATOM 2180 H VAL A 259 8.027 -11.160 -4.603 1.00 0.00 H ATOM 2181 N VAL A 260 5.072 -8.132 -5.117 1.00 0.00 N ATOM 2182 CA VAL A 260 3.712 -8.112 -5.672 1.00 0.00 C ATOM 2183 C VAL A 260 3.593 -6.954 -6.681 1.00 0.00 C ATOM 2184 O VAL A 260 3.899 -5.799 -6.357 1.00 0.00 O ATOM 2185 CB VAL A 260 2.628 -7.960 -4.536 1.00 0.00 C ATOM 2186 CG1 VAL A 260 1.184 -7.930 -5.113 1.00 0.00 C ATOM 2187 CG2 VAL A 260 2.782 -9.074 -3.465 1.00 0.00 C ATOM 2188 HA VAL A 260 3.528 -9.061 -6.176 1.00 0.00 H ATOM 2189 HB VAL A 260 2.800 -6.999 -4.051 1.00 0.00 H ATOM 2190 HG11 VAL A 260 1.084 -7.086 -5.796 1.00 0.00 H ATOM 2191 HG12 VAL A 260 0.989 -8.858 -5.650 1.00 0.00 H ATOM 2192 HG13 VAL A 260 0.470 -7.824 -4.296 1.00 0.00 H ATOM 2193 HG21 VAL A 260 2.660 -10.049 -3.937 1.00 0.00 H ATOM 2194 HG22 VAL A 260 3.772 -9.009 -3.014 1.00 0.00 H ATOM 2195 HG23 VAL A 260 2.022 -8.944 -2.695 1.00 0.00 H ATOM 2196 H VAL A 260 5.421 -7.272 -4.648 1.00 0.00 H ATOM 2197 N LEU A 261 3.208 -7.292 -7.921 1.00 0.00 N ATOM 2198 CA LEU A 261 2.870 -6.294 -8.952 1.00 0.00 C ATOM 2199 C LEU A 261 1.337 -6.108 -8.965 1.00 0.00 C ATOM 2200 O LEU A 261 0.609 -6.824 -8.274 1.00 0.00 O ATOM 2201 CB LEU A 261 3.348 -6.765 -10.363 1.00 0.00 C ATOM 2202 CG LEU A 261 4.833 -7.234 -10.491 1.00 0.00 C ATOM 2203 CD1 LEU A 261 5.182 -7.619 -11.943 1.00 0.00 C ATOM 2204 CD2 LEU A 261 5.826 -6.190 -9.938 1.00 0.00 C ATOM 2205 HA LEU A 261 3.371 -5.354 -8.720 1.00 0.00 H ATOM 2206 HB2 LEU A 261 2.713 -7.598 -10.664 1.00 0.00 H ATOM 2207 HB3 LEU A 261 3.205 -5.933 -11.053 1.00 0.00 H ATOM 2208 HG LEU A 261 4.932 -8.128 -9.875 1.00 0.00 H ATOM 2209 HD21 LEU A 261 5.717 -5.257 -10.492 1.00 0.00 H ATOM 2210 HD22 LEU A 261 5.616 -6.014 -8.883 1.00 0.00 H ATOM 2211 HD23 LEU A 261 6.844 -6.563 -10.050 1.00 0.00 H ATOM 2212 HD11 LEU A 261 4.534 -8.433 -12.268 1.00 0.00 H ATOM 2213 HD12 LEU A 261 5.036 -6.755 -12.592 1.00 0.00 H ATOM 2214 HD13 LEU A 261 6.223 -7.940 -11.992 1.00 0.00 H ATOM 2215 H LEU A 261 3.145 -8.301 -8.165 1.00 0.00 H ATOM 2216 N GLY A 262 0.848 -5.223 -9.843 1.00 0.00 N ATOM 2217 CA GLY A 262 -0.601 -4.977 -10.002 1.00 0.00 C ATOM 2218 C GLY A 262 -1.308 -6.044 -10.847 1.00 0.00 C ATOM 2219 O GLY A 262 -2.465 -5.864 -11.235 1.00 0.00 O ATOM 2220 HA3 GLY A 262 -0.737 -4.008 -10.483 1.00 0.00 H ATOM 2221 HA2 GLY A 262 -1.060 -4.958 -9.013 1.00 0.00 H ATOM 2222 H GLY A 262 1.514 -4.688 -10.436 1.00 0.00 H ATOM 2223 N ASP A 263 -0.585 -7.144 -11.134 1.00 0.00 N ATOM 2224 CA ASP A 263 -1.042 -8.255 -11.983 1.00 0.00 C ATOM 2225 C ASP A 263 -0.515 -9.588 -11.414 1.00 0.00 C ATOM 2226 O ASP A 263 -1.290 -10.459 -10.998 1.00 0.00 O ATOM 2227 CB ASP A 263 -0.552 -8.036 -13.448 1.00 0.00 C ATOM 2228 CG ASP A 263 -0.761 -9.264 -14.356 1.00 0.00 C ATOM 2229 OD1 ASP A 263 -1.924 -9.632 -14.629 1.00 0.00 O ATOM 2230 OD2 ASP A 263 0.238 -9.867 -14.799 1.00 0.00 O ATOM 2231 HA ASP A 263 -2.131 -8.290 -11.991 1.00 0.00 H ATOM 2232 HB2 ASP A 263 -1.100 -7.195 -13.873 1.00 0.00 H ATOM 2233 HB3 ASP A 263 0.512 -7.801 -13.425 1.00 0.00 H ATOM 2234 H ASP A 263 0.368 -7.213 -10.724 1.00 0.00 H ATOM 2235 N ASP A 264 0.823 -9.713 -11.372 1.00 0.00 N ATOM 2236 CA ASP A 264 1.517 -10.950 -10.955 1.00 0.00 C ATOM 2237 C ASP A 264 2.208 -10.714 -9.596 1.00 0.00 C ATOM 2238 O ASP A 264 2.035 -9.652 -8.997 1.00 0.00 O ATOM 2239 CB ASP A 264 2.534 -11.358 -12.070 1.00 0.00 C ATOM 2240 CG ASP A 264 2.957 -12.835 -11.993 1.00 0.00 C ATOM 2241 OD1 ASP A 264 2.207 -13.702 -12.480 1.00 0.00 O ATOM 2242 OD2 ASP A 264 4.023 -13.140 -11.426 1.00 0.00 O ATOM 2243 HA ASP A 264 0.810 -11.769 -10.826 1.00 0.00 H ATOM 2244 HB2 ASP A 264 2.073 -11.179 -13.042 1.00 0.00 H ATOM 2245 HB3 ASP A 264 3.424 -10.737 -11.972 1.00 0.00 H ATOM 2246 H ASP A 264 1.402 -8.894 -11.648 1.00 0.00 H ATOM 2247 N SER A 265 2.948 -11.719 -9.094 1.00 0.00 N ATOM 2248 CA SER A 265 3.756 -11.608 -7.872 1.00 0.00 C ATOM 2249 C SER A 265 4.890 -12.646 -7.897 1.00 0.00 C ATOM 2250 O SER A 265 4.642 -13.845 -8.077 1.00 0.00 O ATOM 2251 CB SER A 265 2.861 -11.775 -6.616 1.00 0.00 C ATOM 2252 OG SER A 265 2.047 -12.936 -6.696 1.00 0.00 O ATOM 2253 HA SER A 265 4.206 -10.616 -7.828 1.00 0.00 H ATOM 2254 HB2 SER A 265 2.218 -10.900 -6.522 1.00 0.00 H ATOM 2255 HB3 SER A 265 3.499 -11.852 -5.736 1.00 0.00 H ATOM 2256 HG SER A 265 2.623 -13.737 -6.775 1.00 0.00 H ATOM 2257 H SER A 265 2.948 -12.627 -9.600 1.00 0.00 H ATOM 2258 N LEU A 266 6.139 -12.169 -7.724 1.00 0.00 N ATOM 2259 CA LEU A 266 7.355 -12.937 -7.997 1.00 0.00 C ATOM 2260 C LEU A 266 8.007 -13.411 -6.683 1.00 0.00 C ATOM 2261 O LEU A 266 8.599 -12.595 -5.956 1.00 0.00 O ATOM 2262 CB LEU A 266 8.398 -12.046 -8.775 1.00 0.00 C ATOM 2263 CG LEU A 266 7.888 -11.109 -9.927 1.00 0.00 C ATOM 2264 CD1 LEU A 266 6.987 -11.845 -10.929 1.00 0.00 C ATOM 2265 CD2 LEU A 266 7.230 -9.819 -9.377 1.00 0.00 C ATOM 2266 HA LEU A 266 7.075 -13.801 -8.600 1.00 0.00 H ATOM 2267 HB2 LEU A 266 8.887 -11.409 -8.038 1.00 0.00 H ATOM 2268 HB3 LEU A 266 9.132 -12.722 -9.214 1.00 0.00 H ATOM 2269 HG LEU A 266 8.770 -10.797 -10.487 1.00 0.00 H ATOM 2270 HD21 LEU A 266 6.378 -10.085 -8.752 1.00 0.00 H ATOM 2271 HD22 LEU A 266 7.958 -9.265 -8.784 1.00 0.00 H ATOM 2272 HD23 LEU A 266 6.892 -9.202 -10.209 1.00 0.00 H ATOM 2273 HD11 LEU A 266 7.545 -12.664 -11.384 1.00 0.00 H ATOM 2274 HD12 LEU A 266 6.116 -12.242 -10.408 1.00 0.00 H ATOM 2275 HD13 LEU A 266 6.663 -11.150 -11.704 1.00 0.00 H ATOM 2276 H LEU A 266 6.245 -11.195 -7.375 1.00 0.00 H ATOM 2277 N ASN A 267 7.853 -14.707 -6.349 1.00 0.00 N ATOM 2278 CA ASN A 267 8.277 -15.243 -5.042 1.00 0.00 C ATOM 2279 C ASN A 267 9.802 -15.439 -4.987 1.00 0.00 C ATOM 2280 O ASN A 267 10.453 -15.705 -6.007 1.00 0.00 O ATOM 2281 CB ASN A 267 7.533 -16.570 -4.726 1.00 0.00 C ATOM 2282 CG ASN A 267 8.022 -17.770 -5.538 1.00 0.00 C ATOM 2283 OD1 ASN A 267 8.846 -18.565 -5.079 1.00 0.00 O ATOM 2284 ND2 ASN A 267 7.548 -17.882 -6.759 1.00 0.00 N ATOM 2285 HA ASN A 267 8.011 -14.513 -4.278 1.00 0.00 H ATOM 2286 HB2 ASN A 267 7.668 -16.795 -3.668 1.00 0.00 H ATOM 2287 HB3 ASN A 267 6.473 -16.426 -4.933 1.00 0.00 H ATOM 2288 HD22 ASN A 267 6.854 -17.193 -7.113 1.00 0.00 H ATOM 2289 HD21 ASN A 267 7.867 -18.660 -7.371 1.00 0.00 H ATOM 2290 H ASN A 267 7.419 -15.354 -7.038 1.00 0.00 H ATOM 2291 N ASP A 268 10.304 -15.332 -3.742 1.00 0.00 N ATOM 2292 CA ASP A 268 11.743 -15.345 -3.394 1.00 0.00 C ATOM 2293 C ASP A 268 12.598 -14.519 -4.391 1.00 0.00 C ATOM 2294 O ASP A 268 13.362 -15.056 -5.202 1.00 0.00 O ATOM 2295 CB ASP A 268 12.257 -16.806 -3.251 1.00 0.00 C ATOM 2296 CG ASP A 268 13.569 -16.906 -2.438 1.00 0.00 C ATOM 2297 OD1 ASP A 268 13.497 -16.856 -1.187 1.00 0.00 O ATOM 2298 OD2 ASP A 268 14.662 -17.047 -3.030 1.00 0.00 O ATOM 2299 HA ASP A 268 11.854 -14.855 -2.427 1.00 0.00 H ATOM 2300 HB2 ASP A 268 11.491 -17.397 -2.749 1.00 0.00 H ATOM 2301 HB3 ASP A 268 12.433 -17.212 -4.247 1.00 0.00 H ATOM 2302 H ASP A 268 9.625 -15.232 -2.961 1.00 0.00 H ATOM 2303 N CYS A 269 12.388 -13.211 -4.336 1.00 0.00 N ATOM 2304 CA CYS A 269 13.068 -12.209 -5.160 1.00 0.00 C ATOM 2305 C CYS A 269 14.265 -11.598 -4.431 1.00 0.00 C ATOM 2306 O CYS A 269 14.186 -11.258 -3.247 1.00 0.00 O ATOM 2307 CB CYS A 269 12.063 -11.119 -5.567 1.00 0.00 C ATOM 2308 SG CYS A 269 12.769 -9.816 -6.586 1.00 0.00 S ATOM 2309 HA CYS A 269 13.455 -12.699 -6.054 1.00 0.00 H ATOM 2310 HB2 CYS A 269 11.662 -10.666 -4.660 1.00 0.00 H ATOM 2311 HB3 CYS A 269 11.253 -11.590 -6.125 1.00 0.00 H ATOM 2312 HG CYS A 269 11.790 -8.894 -6.894 1.00 0.00 H ATOM 2313 H CYS A 269 11.683 -12.869 -3.652 1.00 0.00 H ATOM 2314 N ARG A 270 15.362 -11.446 -5.173 1.00 0.00 N ATOM 2315 CA ARG A 270 16.653 -11.012 -4.651 1.00 0.00 C ATOM 2316 C ARG A 270 16.712 -9.495 -4.374 1.00 0.00 C ATOM 2317 O ARG A 270 16.786 -8.676 -5.300 1.00 0.00 O ATOM 2318 CB ARG A 270 17.769 -11.413 -5.649 1.00 0.00 C ATOM 2319 CG ARG A 270 17.920 -12.933 -5.865 1.00 0.00 C ATOM 2320 CD ARG A 270 18.656 -13.626 -4.706 1.00 0.00 C ATOM 2321 NE ARG A 270 20.059 -13.194 -4.630 1.00 0.00 N ATOM 2322 CZ ARG A 270 21.078 -13.772 -5.284 1.00 0.00 C ATOM 2323 NH1 ARG A 270 20.920 -14.931 -5.911 1.00 0.00 N ATOM 2324 NH2 ARG A 270 22.267 -13.197 -5.268 1.00 0.00 N ATOM 2325 HA ARG A 270 16.801 -11.509 -3.692 1.00 0.00 H ATOM 2326 HB2 ARG A 270 17.546 -10.953 -6.612 1.00 0.00 H ATOM 2327 HB3 ARG A 270 18.717 -11.027 -5.273 1.00 0.00 H ATOM 2328 HG2 ARG A 270 16.927 -13.372 -5.961 1.00 0.00 H ATOM 2329 HG3 ARG A 270 18.480 -13.101 -6.785 1.00 0.00 H ATOM 2330 HD2 ARG A 270 18.624 -14.705 -4.859 1.00 0.00 H ATOM 2331 HD3 ARG A 270 18.157 -13.378 -3.769 1.00 0.00 H ATOM 2332 HE ARG A 270 20.278 -12.378 -4.023 1.00 0.00 H ATOM 2333 HH12 ARG A 270 21.721 -15.364 -6.413 1.00 0.00 H ATOM 2334 HH11 ARG A 270 19.995 -15.406 -5.900 1.00 0.00 H ATOM 2335 HH22 ARG A 270 23.064 -13.636 -5.772 1.00 0.00 H ATOM 2336 HH21 ARG A 270 22.406 -12.305 -4.752 1.00 0.00 H ATOM 2337 H ARG A 270 15.293 -11.650 -6.190 1.00 0.00 H ATOM 2338 N ILE A 271 16.622 -9.168 -3.087 1.00 0.00 N ATOM 2339 CA ILE A 271 16.586 -7.779 -2.614 1.00 0.00 C ATOM 2340 C ILE A 271 18.033 -7.305 -2.441 1.00 0.00 C ATOM 2341 O ILE A 271 18.761 -7.763 -1.545 1.00 0.00 O ATOM 2342 CB ILE A 271 15.757 -7.588 -1.298 1.00 0.00 C ATOM 2343 CG1 ILE A 271 14.320 -8.194 -1.443 1.00 0.00 C ATOM 2344 CG2 ILE A 271 15.700 -6.092 -0.869 1.00 0.00 C ATOM 2345 CD1 ILE A 271 13.480 -7.629 -2.578 1.00 0.00 C ATOM 2346 HA ILE A 271 16.068 -7.172 -3.357 1.00 0.00 H ATOM 2347 HB ILE A 271 16.270 -8.133 -0.505 1.00 0.00 H ATOM 2348 HG12 ILE A 271 14.423 -9.267 -1.604 1.00 0.00 H ATOM 2349 HG13 ILE A 271 13.785 -8.017 -0.510 1.00 0.00 H ATOM 2350 HD11 ILE A 271 13.348 -6.557 -2.432 1.00 0.00 H ATOM 2351 HD12 ILE A 271 13.986 -7.808 -3.527 1.00 0.00 H ATOM 2352 HD13 ILE A 271 12.506 -8.119 -2.586 1.00 0.00 H ATOM 2353 HG21 ILE A 271 16.712 -5.726 -0.695 1.00 0.00 H ATOM 2354 HG22 ILE A 271 15.231 -5.506 -1.660 1.00 0.00 H ATOM 2355 HG23 ILE A 271 15.117 -6.000 0.047 1.00 0.00 H ATOM 2356 H ILE A 271 16.575 -9.933 -2.384 1.00 0.00 H ATOM 2357 N ILE A 272 18.418 -6.391 -3.330 1.00 0.00 N ATOM 2358 CA ILE A 272 19.783 -5.870 -3.430 1.00 0.00 C ATOM 2359 C ILE A 272 19.928 -4.599 -2.587 1.00 0.00 C ATOM 2360 O ILE A 272 20.899 -4.458 -1.832 1.00 0.00 O ATOM 2361 CB ILE A 272 20.202 -5.650 -4.941 1.00 0.00 C ATOM 2362 CG1 ILE A 272 21.596 -4.947 -5.058 1.00 0.00 C ATOM 2363 CG2 ILE A 272 19.108 -4.900 -5.734 1.00 0.00 C ATOM 2364 CD1 ILE A 272 22.127 -4.803 -6.476 1.00 0.00 C ATOM 2365 HA ILE A 272 20.474 -6.609 -3.025 1.00 0.00 H ATOM 2366 HB ILE A 272 20.304 -6.636 -5.395 1.00 0.00 H ATOM 2367 HG12 ILE A 272 21.509 -3.950 -4.626 1.00 0.00 H ATOM 2368 HG13 ILE A 272 22.317 -5.529 -4.484 1.00 0.00 H ATOM 2369 HD11 ILE A 272 22.236 -5.791 -6.924 1.00 0.00 H ATOM 2370 HD12 ILE A 272 21.428 -4.211 -7.066 1.00 0.00 H ATOM 2371 HD13 ILE A 272 23.096 -4.305 -6.451 1.00 0.00 H ATOM 2372 HG21 ILE A 272 18.185 -5.479 -5.714 1.00 0.00 H ATOM 2373 HG22 ILE A 272 18.936 -3.924 -5.279 1.00 0.00 H ATOM 2374 HG23 ILE A 272 19.434 -4.769 -6.766 1.00 0.00 H ATOM 2375 H ILE A 272 17.706 -6.025 -3.994 1.00 0.00 H ATOM 2376 N PHE A 273 18.916 -3.719 -2.628 1.00 0.00 N ATOM 2377 CA PHE A 273 18.997 -2.438 -1.911 1.00 0.00 C ATOM 2378 C PHE A 273 18.455 -2.616 -0.495 1.00 0.00 C ATOM 2379 O PHE A 273 17.257 -2.443 -0.223 1.00 0.00 O ATOM 2380 CB PHE A 273 18.275 -1.338 -2.683 1.00 0.00 C ATOM 2381 CG PHE A 273 18.892 -1.033 -4.046 1.00 0.00 C ATOM 2382 CD1 PHE A 273 20.032 -0.245 -4.154 1.00 0.00 C ATOM 2383 CD2 PHE A 273 18.333 -1.535 -5.211 1.00 0.00 C ATOM 2384 CE1 PHE A 273 20.592 0.019 -5.386 1.00 0.00 C ATOM 2385 CE2 PHE A 273 18.895 -1.274 -6.434 1.00 0.00 C ATOM 2386 CZ PHE A 273 20.023 -0.494 -6.529 1.00 0.00 C ATOM 2387 HA PHE A 273 20.038 -2.124 -1.833 1.00 0.00 H ATOM 2388 HB2 PHE A 273 17.241 -1.647 -2.835 1.00 0.00 H ATOM 2389 HB3 PHE A 273 18.296 -0.427 -2.084 1.00 0.00 H ATOM 2390 HD2 PHE A 273 17.433 -2.147 -5.154 1.00 0.00 H ATOM 2391 HE2 PHE A 273 18.445 -1.687 -7.336 1.00 0.00 H ATOM 2392 HZ PHE A 273 20.464 -0.283 -7.503 1.00 0.00 H ATOM 2393 HE1 PHE A 273 21.488 0.636 -5.455 1.00 0.00 H ATOM 2394 HD1 PHE A 273 20.488 0.169 -3.255 1.00 0.00 H ATOM 2395 H PHE A 273 18.061 -3.946 -3.175 1.00 0.00 H ATOM 2396 N VAL A 274 19.380 -3.034 0.365 1.00 0.00 N ATOM 2397 CA VAL A 274 19.100 -3.379 1.758 1.00 0.00 C ATOM 2398 C VAL A 274 18.786 -2.137 2.623 1.00 0.00 C ATOM 2399 O VAL A 274 17.968 -2.220 3.544 1.00 0.00 O ATOM 2400 CB VAL A 274 20.268 -4.229 2.394 1.00 0.00 C ATOM 2401 CG1 VAL A 274 20.463 -5.556 1.605 1.00 0.00 C ATOM 2402 CG2 VAL A 274 21.601 -3.425 2.479 1.00 0.00 C ATOM 2403 HA VAL A 274 18.202 -3.997 1.746 1.00 0.00 H ATOM 2404 HB VAL A 274 19.980 -4.470 3.417 1.00 0.00 H ATOM 2405 HG11 VAL A 274 19.541 -6.136 1.639 1.00 0.00 H ATOM 2406 HG12 VAL A 274 20.712 -5.328 0.569 1.00 0.00 H ATOM 2407 HG13 VAL A 274 21.272 -6.130 2.057 1.00 0.00 H ATOM 2408 HG21 VAL A 274 21.907 -3.124 1.477 1.00 0.00 H ATOM 2409 HG22 VAL A 274 21.451 -2.539 3.096 1.00 0.00 H ATOM 2410 HG23 VAL A 274 22.374 -4.052 2.923 1.00 0.00 H ATOM 2411 H VAL A 274 20.360 -3.120 0.027 1.00 0.00 H ATOM 2412 N ASP A 275 19.403 -0.971 2.295 1.00 0.00 N ATOM 2413 CA ASP A 275 19.431 0.245 3.143 1.00 0.00 C ATOM 2414 C ASP A 275 18.146 1.092 3.004 1.00 0.00 C ATOM 2415 O ASP A 275 18.168 2.239 3.498 1.00 0.00 O ATOM 2416 CB ASP A 275 20.727 1.034 2.819 1.00 0.00 C ATOM 2417 CG ASP A 275 21.203 1.938 3.965 1.00 0.00 C ATOM 2418 OD1 ASP A 275 21.708 1.403 4.979 1.00 0.00 O ATOM 2419 OD2 ASP A 275 21.091 3.166 3.858 1.00 0.00 O ATOM 2420 HA ASP A 275 19.449 -0.041 4.195 1.00 0.00 H ATOM 2421 HB2 ASP A 275 21.518 0.319 2.593 1.00 0.00 H ATOM 2422 HB3 ASP A 275 20.541 1.657 1.944 1.00 0.00 H ATOM 2423 H ASP A 275 19.893 -0.929 1.379 1.00 0.00 H ATOM 2424 N GLU A 276 17.059 0.670 2.342 1.00 0.00 N ATOM 2425 CA GLU A 276 15.949 1.599 2.021 1.00 0.00 C ATOM 2426 C GLU A 276 14.653 0.813 1.818 1.00 0.00 C ATOM 2427 O GLU A 276 13.847 1.093 0.924 1.00 0.00 O ATOM 2428 CB GLU A 276 16.322 2.467 0.779 1.00 0.00 C ATOM 2429 CG GLU A 276 16.678 1.662 -0.500 1.00 0.00 C ATOM 2430 CD GLU A 276 18.111 1.890 -0.987 1.00 0.00 C ATOM 2431 OE1 GLU A 276 19.025 1.201 -0.497 1.00 0.00 O ATOM 2432 OE2 GLU A 276 18.332 2.761 -1.858 1.00 0.00 O ATOM 2433 HA GLU A 276 15.785 2.283 2.854 1.00 0.00 H ATOM 2434 HB2 GLU A 276 15.473 3.111 0.549 1.00 0.00 H ATOM 2435 HB3 GLU A 276 17.182 3.082 1.042 1.00 0.00 H ATOM 2436 HG2 GLU A 276 16.551 0.601 -0.286 1.00 0.00 H ATOM 2437 HG3 GLU A 276 15.992 1.956 -1.295 1.00 0.00 H ATOM 2438 H GLU A 276 16.993 -0.326 2.049 1.00 0.00 H ATOM 2439 N VAL A 277 14.445 -0.152 2.706 1.00 0.00 N ATOM 2440 CA VAL A 277 13.142 -0.804 2.865 1.00 0.00 C ATOM 2441 C VAL A 277 12.257 0.112 3.732 1.00 0.00 C ATOM 2442 O VAL A 277 12.755 0.732 4.679 1.00 0.00 O ATOM 2443 CB VAL A 277 13.285 -2.225 3.522 1.00 0.00 C ATOM 2444 CG1 VAL A 277 11.914 -2.937 3.622 1.00 0.00 C ATOM 2445 CG2 VAL A 277 14.315 -3.100 2.753 1.00 0.00 C ATOM 2446 HA VAL A 277 12.687 -0.956 1.886 1.00 0.00 H ATOM 2447 HB VAL A 277 13.661 -2.083 4.535 1.00 0.00 H ATOM 2448 HG11 VAL A 277 11.238 -2.338 4.232 1.00 0.00 H ATOM 2449 HG12 VAL A 277 11.494 -3.056 2.623 1.00 0.00 H ATOM 2450 HG13 VAL A 277 12.047 -3.917 4.081 1.00 0.00 H ATOM 2451 HG21 VAL A 277 13.985 -3.225 1.722 1.00 0.00 H ATOM 2452 HG22 VAL A 277 15.289 -2.610 2.768 1.00 0.00 H ATOM 2453 HG23 VAL A 277 14.391 -4.076 3.233 1.00 0.00 H ATOM 2454 H VAL A 277 15.235 -0.456 3.310 1.00 0.00 H ATOM 2455 N PHE A 278 10.957 0.211 3.408 1.00 0.00 N ATOM 2456 CA PHE A 278 10.002 1.063 4.146 1.00 0.00 C ATOM 2457 C PHE A 278 8.828 0.176 4.622 1.00 0.00 C ATOM 2458 O PHE A 278 8.467 -0.793 3.975 1.00 0.00 O ATOM 2459 CB PHE A 278 9.521 2.231 3.259 1.00 0.00 C ATOM 2460 CG PHE A 278 10.569 3.320 2.969 1.00 0.00 C ATOM 2461 CD1 PHE A 278 11.430 3.778 3.966 1.00 0.00 C ATOM 2462 CD2 PHE A 278 10.668 3.909 1.712 1.00 0.00 C ATOM 2463 CE1 PHE A 278 12.352 4.772 3.707 1.00 0.00 C ATOM 2464 CE2 PHE A 278 11.596 4.901 1.452 1.00 0.00 C ATOM 2465 CZ PHE A 278 12.438 5.330 2.451 1.00 0.00 C ATOM 2466 HA PHE A 278 10.484 1.510 5.016 1.00 0.00 H ATOM 2467 HB2 PHE A 278 9.195 1.816 2.305 1.00 0.00 H ATOM 2468 HB3 PHE A 278 8.674 2.704 3.756 1.00 0.00 H ATOM 2469 HD2 PHE A 278 10.000 3.582 0.915 1.00 0.00 H ATOM 2470 HE2 PHE A 278 11.660 5.342 0.457 1.00 0.00 H ATOM 2471 HZ PHE A 278 13.172 6.110 2.249 1.00 0.00 H ATOM 2472 HE1 PHE A 278 13.015 5.117 4.500 1.00 0.00 H ATOM 2473 HD1 PHE A 278 11.374 3.345 4.965 1.00 0.00 H ATOM 2474 H PHE A 278 10.606 -0.339 2.598 1.00 0.00 H ATOM 2475 N LYS A 279 8.219 0.610 5.746 1.00 0.00 N ATOM 2476 CA LYS A 279 7.045 -0.145 6.321 1.00 0.00 C ATOM 2477 C LYS A 279 5.740 0.671 6.172 1.00 0.00 C ATOM 2478 O LYS A 279 5.774 1.840 5.757 1.00 0.00 O ATOM 2479 CB LYS A 279 7.250 -0.532 7.816 1.00 0.00 C ATOM 2480 CG LYS A 279 6.921 0.551 8.881 1.00 0.00 C ATOM 2481 CD LYS A 279 7.775 1.838 8.771 1.00 0.00 C ATOM 2482 CE LYS A 279 7.388 2.870 9.833 1.00 0.00 C ATOM 2483 NZ LYS A 279 5.991 3.348 9.672 1.00 0.00 N ATOM 2484 HA LYS A 279 6.968 -1.069 5.749 1.00 0.00 H ATOM 2485 HB2 LYS A 279 6.618 -1.396 8.021 1.00 0.00 H ATOM 2486 HB3 LYS A 279 8.296 -0.810 7.943 1.00 0.00 H ATOM 2487 HG2 LYS A 279 5.872 0.827 8.773 1.00 0.00 H ATOM 2488 HG3 LYS A 279 7.082 0.118 9.868 1.00 0.00 H ATOM 2489 HD2 LYS A 279 8.825 1.577 8.899 1.00 0.00 H ATOM 2490 HD3 LYS A 279 7.628 2.276 7.784 1.00 0.00 H ATOM 2491 HE2 LYS A 279 8.062 3.723 9.755 1.00 0.00 H ATOM 2492 HE3 LYS A 279 7.492 2.415 10.818 1.00 0.00 H ATOM 2493 HZ1 LYS A 279 5.883 3.791 8.737 1.00 0.00 H ATOM 2494 HZ2 LYS A 279 5.339 2.542 9.753 1.00 0.00 H ATOM 2495 HZ3 LYS A 279 5.777 4.045 10.414 1.00 0.00 H ATOM 2496 H LYS A 279 8.561 1.471 6.219 1.00 0.00 H ATOM 2497 N ILE A 280 4.596 0.010 6.479 1.00 0.00 N ATOM 2498 CA ILE A 280 3.285 0.682 6.682 1.00 0.00 C ATOM 2499 C ILE A 280 3.397 1.817 7.738 1.00 0.00 C ATOM 2500 O ILE A 280 3.767 1.573 8.896 1.00 0.00 O ATOM 2501 CB ILE A 280 2.141 -0.363 7.058 1.00 0.00 C ATOM 2502 CG1 ILE A 280 1.670 -1.217 5.819 1.00 0.00 C ATOM 2503 CG2 ILE A 280 0.900 0.332 7.692 1.00 0.00 C ATOM 2504 CD1 ILE A 280 2.743 -1.870 4.973 1.00 0.00 C ATOM 2505 HA ILE A 280 2.998 1.140 5.736 1.00 0.00 H ATOM 2506 HB ILE A 280 2.592 -1.031 7.791 1.00 0.00 H ATOM 2507 HG12 ILE A 280 1.023 -2.009 6.195 1.00 0.00 H ATOM 2508 HG13 ILE A 280 1.095 -0.559 5.167 1.00 0.00 H ATOM 2509 HD11 ILE A 280 3.398 -1.102 4.563 1.00 0.00 H ATOM 2510 HD12 ILE A 280 3.325 -2.553 5.591 1.00 0.00 H ATOM 2511 HD13 ILE A 280 2.275 -2.423 4.159 1.00 0.00 H ATOM 2512 HG21 ILE A 280 1.201 0.850 8.603 1.00 0.00 H ATOM 2513 HG22 ILE A 280 0.486 1.050 6.984 1.00 0.00 H ATOM 2514 HG23 ILE A 280 0.147 -0.419 7.932 1.00 0.00 H ATOM 2515 H ILE A 280 4.638 -1.024 6.578 1.00 0.00 H ATOM 2516 N GLU A 281 3.074 3.043 7.308 1.00 0.00 N ATOM 2517 CA GLU A 281 3.019 4.219 8.195 1.00 0.00 C ATOM 2518 C GLU A 281 1.793 4.194 9.130 1.00 0.00 C ATOM 2519 O GLU A 281 0.843 3.425 8.940 1.00 0.00 O ATOM 2520 CB GLU A 281 3.046 5.538 7.390 1.00 0.00 C ATOM 2521 CG GLU A 281 4.389 5.844 6.706 1.00 0.00 C ATOM 2522 CD GLU A 281 5.581 6.023 7.676 1.00 0.00 C ATOM 2523 OE1 GLU A 281 5.519 6.906 8.547 1.00 0.00 O ATOM 2524 OE2 GLU A 281 6.589 5.281 7.564 1.00 0.00 O ATOM 2525 HA GLU A 281 3.912 4.171 8.818 1.00 0.00 H ATOM 2526 HB2 GLU A 281 2.277 5.482 6.620 1.00 0.00 H ATOM 2527 HB3 GLU A 281 2.817 6.357 8.072 1.00 0.00 H ATOM 2528 HG2 GLU A 281 4.621 5.021 6.030 1.00 0.00 H ATOM 2529 HG3 GLU A 281 4.277 6.764 6.132 1.00 0.00 H ATOM 2530 H GLU A 281 2.851 3.172 6.300 1.00 0.00 H ATOM 2531 N ARG A 282 1.863 5.078 10.129 1.00 0.00 N ATOM 2532 CA ARG A 282 0.780 5.383 11.089 1.00 0.00 C ATOM 2533 C ARG A 282 -0.515 5.911 10.389 1.00 0.00 C ATOM 2534 O ARG A 282 -0.458 6.320 9.221 1.00 0.00 O ATOM 2535 CB ARG A 282 1.348 6.429 12.104 1.00 0.00 C ATOM 2536 CG ARG A 282 2.017 7.702 11.471 1.00 0.00 C ATOM 2537 CD ARG A 282 1.010 8.738 10.934 1.00 0.00 C ATOM 2538 NE ARG A 282 1.626 9.963 10.423 1.00 0.00 N ATOM 2539 CZ ARG A 282 0.956 10.940 9.789 1.00 0.00 C ATOM 2540 NH1 ARG A 282 -0.358 10.850 9.548 1.00 0.00 N ATOM 2541 NH2 ARG A 282 1.603 12.008 9.388 1.00 0.00 N ATOM 2542 HA ARG A 282 0.475 4.470 11.600 1.00 0.00 H ATOM 2543 HB2 ARG A 282 0.525 6.763 12.737 1.00 0.00 H ATOM 2544 HB3 ARG A 282 2.096 5.928 12.718 1.00 0.00 H ATOM 2545 HG2 ARG A 282 2.630 8.183 12.234 1.00 0.00 H ATOM 2546 HG3 ARG A 282 2.652 7.381 10.645 1.00 0.00 H ATOM 2547 HD2 ARG A 282 0.332 9.008 11.744 1.00 0.00 H ATOM 2548 HD3 ARG A 282 0.443 8.277 10.125 1.00 0.00 H ATOM 2549 HE ARG A 282 2.650 10.085 10.560 1.00 0.00 H ATOM 2550 HH12 ARG A 282 -0.850 11.622 9.055 1.00 0.00 H ATOM 2551 HH11 ARG A 282 -0.886 10.008 9.854 1.00 0.00 H ATOM 2552 HH22 ARG A 282 1.094 12.770 8.896 1.00 0.00 H ATOM 2553 HH21 ARG A 282 2.625 12.093 9.562 1.00 0.00 H ATOM 2554 H ARG A 282 2.757 5.597 10.242 1.00 0.00 H ATOM 2555 N PRO A 283 -1.712 5.897 11.070 1.00 0.00 N ATOM 2556 CA PRO A 283 -2.879 6.659 10.596 1.00 0.00 C ATOM 2557 C PRO A 283 -2.720 8.173 10.901 1.00 0.00 C ATOM 2558 O PRO A 283 -2.736 9.003 9.993 1.00 0.00 O ATOM 2559 CB PRO A 283 -4.070 6.004 11.342 1.00 0.00 C ATOM 2560 CG PRO A 283 -3.486 5.436 12.604 1.00 0.00 C ATOM 2561 CD PRO A 283 -2.017 5.150 12.322 1.00 0.00 C ATOM 2562 HA PRO A 283 -3.016 6.621 9.515 1.00 0.00 H ATOM 2563 HD3 PRO A 283 -1.393 5.505 13.142 1.00 0.00 H ATOM 2564 HD2 PRO A 283 -1.855 4.082 12.180 1.00 0.00 H ATOM 2565 HG3 PRO A 283 -4.002 4.515 12.875 1.00 0.00 H ATOM 2566 HG2 PRO A 283 -3.579 6.156 13.417 1.00 0.00 H ATOM 2567 HB2 PRO A 283 -4.831 6.749 11.575 1.00 0.00 H ATOM 2568 HB3 PRO A 283 -4.512 5.213 10.736 1.00 0.00 H ATOM 2569 N GLY A 284 -2.501 8.505 12.187 1.00 0.00 N ATOM 2570 CA GLY A 284 -2.242 9.876 12.621 1.00 0.00 C ATOM 2571 C GLY A 284 -1.250 9.944 13.777 1.00 0.00 C ATOM 2572 O GLY A 284 -1.108 11.002 14.387 1.00 0.00 O ATOM 2573 HA3 GLY A 284 -3.182 10.326 12.940 1.00 0.00 H ATOM 2574 HA2 GLY A 284 -1.838 10.439 11.780 1.00 0.00 H ATOM 2575 H GLY A 284 -2.517 7.752 12.904 1.00 0.00 H ATOM 2576 N GLU A 285 -0.551 8.800 14.044 1.00 0.00 N ATOM 2577 CA GLU A 285 0.342 8.571 15.218 1.00 0.00 C ATOM 2578 C GLU A 285 -0.225 9.178 16.540 1.00 0.00 C ATOM 2579 O GLU A 285 -1.181 8.589 17.090 1.00 0.00 O ATOM 2580 CB GLU A 285 1.847 8.952 14.921 1.00 0.00 C ATOM 2581 CG GLU A 285 2.116 10.350 14.313 1.00 0.00 C ATOM 2582 CD GLU A 285 3.593 10.570 13.935 1.00 0.00 C ATOM 2583 OE1 GLU A 285 3.982 10.245 12.785 1.00 0.00 O ATOM 2584 OE2 GLU A 285 4.378 11.054 14.780 1.00 0.00 O ATOM 2585 HA GLU A 285 0.355 7.495 15.393 1.00 0.00 H ATOM 2586 OXT GLU A 285 0.273 10.213 17.029 1.00 0.00 O ATOM 2587 HB2 GLU A 285 2.392 8.893 15.863 1.00 0.00 H ATOM 2588 HB3 GLU A 285 2.242 8.211 14.227 1.00 0.00 H ATOM 2589 HG2 GLU A 285 1.508 10.461 13.416 1.00 0.00 H ATOM 2590 HG3 GLU A 285 1.828 11.107 15.042 1.00 0.00 H ATOM 2591 H GLU A 285 -0.651 8.017 13.367 1.00 0.00 H TER 2592 GLU A 285 HETATM 2593 N ALA A 1 21.165 3.376 -1.411 1.00 0.24 N HETATM 2594 CA ALA A 1 21.358 3.366 0.052 1.00 0.06 C HETATM 2595 C ALA A 1 20.768 4.640 0.666 1.00 0.23 C HETATM 2596 O ALA A 1 21.251 5.738 0.356 1.00 -0.39 O HETATM 2597 N ALA A 1 19.709 4.482 1.517 1.00 -0.26 N HETATM 2598 CA ALA A 1 19.093 5.601 2.288 1.00 0.13 C HETATM 2599 C ALA A 1 18.444 6.682 1.379 1.00 0.20 C HETATM 2600 O ALA A 1 18.124 7.784 1.845 1.00 -0.39 O HETATM 2601 N ALA A 1 18.214 6.348 0.099 1.00 -0.26 N HETATM 2602 CA ALA A 1 17.729 7.306 -0.916 1.00 0.16 C HETATM 2603 C ALA A 1 16.568 6.664 -1.702 1.00 0.21 C HETATM 2604 O ALA A 1 16.487 5.431 -1.786 1.00 -0.39 O HETATM 2605 N ALA A 1 15.678 7.498 -2.282 1.00 -0.26 N HETATM 2606 CA ALA A 1 14.464 7.021 -2.970 1.00 0.13 C HETATM 2607 C ALA A 1 14.259 7.746 -4.316 1.00 0.20 C HETATM 2608 O ALA A 1 13.873 8.920 -4.349 1.00 -0.39 O HETATM 2609 N ALA A 1 14.557 7.042 -5.424 1.00 -0.26 N HETATM 2610 CA ALA A 1 14.263 7.511 -6.796 1.00 0.13 C HETATM 2611 C ALA A 1 13.143 6.645 -7.399 1.00 0.20 C HETATM 2612 O ALA A 1 13.034 5.456 -7.098 1.00 -0.39 O HETATM 2613 N ALA A 1 12.320 7.265 -8.247 1.00 -0.26 N HETATM 2614 CA ALA A 1 11.286 6.582 -9.047 1.00 0.16 C HETATM 2615 C ALA A 1 11.812 6.340 -10.484 1.00 0.21 C HETATM 2616 O ALA A 1 12.870 6.877 -10.842 1.00 -0.39 O HETATM 2617 N ALA A 1 11.091 5.533 -11.300 1.00 -0.26 N HETATM 2618 CA ALA A 1 11.502 5.235 -12.698 1.00 0.13 C HETATM 2619 C ALA A 1 10.358 4.574 -13.484 1.00 0.20 C HETATM 2620 O ALA A 1 9.836 3.554 -13.024 1.00 -0.39 O HETATM 2621 N ALA A 1 9.990 5.169 -14.658 1.00 -0.26 N HETATM 2622 CA ALA A 1 9.061 4.567 -15.669 1.00 0.13 C HETATM 2623 C ALA A 1 7.575 4.597 -15.199 1.00 0.20 C HETATM 2624 O ALA A 1 7.292 4.826 -14.033 1.00 -0.39 O HETATM 2625 N ALA A 1 6.625 4.448 -16.150 1.00 -0.26 N HETATM 2626 CA ALA A 1 5.203 4.126 -15.848 1.00 0.13 C HETATM 2627 CB ALA A 1 4.252 5.371 -15.864 1.00 -0.01 C HETATM 2628 CG ALA A 1 4.400 6.352 -14.677 1.00 -0.04 C HETATM 2629 CD ALA A 1 3.039 6.989 -14.237 1.00 -0.01 C HETATM 2630 CE ALA A 1 3.087 7.767 -12.888 1.00 -0.03 C HETATM 2631 NZ ALA A 1 2.850 6.936 -11.584 1.00 0.24 N HETATM 2632 CM1 ALA A 1 1.429 6.359 -11.608 1.00 -0.04 C HETATM 2633 H ALA A 1 0.708 7.175 -11.660 1.00 0.08 H HETATM 2634 H ALA A 1 1.314 5.715 -12.480 1.00 0.08 H HETATM 2635 H ALA A 1 1.258 5.779 -10.701 1.00 0.08 H HETATM 2636 CM2 ALA A 1 3.009 7.850 -10.393 1.00 -0.04 C HETATM 2637 H ALA A 1 4.016 8.268 -10.389 1.00 0.08 H HETATM 2638 H ALA A 1 2.280 8.657 -10.456 1.00 0.08 H HETATM 2639 H ALA A 1 2.846 7.282 -9.477 1.00 0.08 H HETATM 2640 CM3 ALA A 1 3.851 5.794 -11.472 1.00 -0.04 C HETATM 2641 H ALA A 1 3.744 5.133 -12.332 1.00 0.08 H HETATM 2642 H ALA A 1 4.862 6.200 -11.448 1.00 0.08 H HETATM 2643 H ALA A 1 3.661 5.235 -10.556 1.00 0.08 H HETATM 2644 H ALA A 1 2.274 8.492 -12.932 1.00 0.08 H HETATM 2645 H ALA A 1 4.098 8.165 -12.809 1.00 0.08 H HETATM 2646 H ALA A 1 2.334 6.168 -14.104 1.00 0.03 H HETATM 2647 H ALA A 1 2.763 7.709 -15.008 1.00 0.03 H HETATM 2648 H ALA A 1 5.058 7.161 -14.995 1.00 0.03 H HETATM 2649 H ALA A 1 4.794 5.791 -13.829 1.00 0.03 H HETATM 2650 H ALA A 1 3.236 4.981 -15.814 1.00 0.03 H HETATM 2651 H ALA A 1 4.503 5.936 -16.762 1.00 0.03 H HETATM 2652 C ALA A 1 4.662 3.086 -16.844 1.00 0.20 C HETATM 2653 O ALA A 1 5.085 3.039 -18.010 1.00 -0.39 O HETATM 2654 N ALA A 1 3.726 2.260 -16.344 1.00 -0.26 N HETATM 2655 CA ALA A 1 2.869 1.378 -17.161 1.00 0.15 C HETATM 2656 C ALA A 1 1.462 1.998 -17.322 1.00 0.21 C HETATM 2657 O ALA A 1 0.584 1.407 -17.961 1.00 -0.39 O HETATM 2658 N ALA A 1 1.272 3.192 -16.727 1.00 -0.27 N HETATM 2659 CA ALA A 1 -0.001 3.921 -16.721 1.00 0.12 C HETATM 2660 C ALA A 1 -0.292 4.496 -18.135 1.00 0.06 C HETATM 2661 O ALA A 1 -1.232 4.025 -18.807 1.00 -0.57 O HETATM 2662 OXT ALA A 1 0.476 5.377 -18.591 1.00 -0.57 O HETATM 2663 CB ALA A 1 0.042 5.077 -15.657 1.00 0.09 C HETATM 2664 OG1 ALA A 1 0.722 4.615 -14.481 1.00 -0.39 O HETATM 2665 H ALA A 1 0.253 3.860 -14.117 1.00 0.21 H HETATM 2666 CG2 ALA A 1 -1.366 5.566 -15.263 1.00 -0.04 C HETATM 2667 H ALA A 1 -1.880 5.941 -16.148 1.00 0.03 H HETATM 2668 H ALA A 1 -1.931 4.737 -14.837 1.00 0.03 H HETATM 2669 H ALA A 1 -1.279 6.364 -14.526 1.00 0.03 H HETATM 2670 H ALA A 1 0.571 5.916 -16.108 1.00 0.06 H HETATM 2671 H ALA A 1 -0.802 3.232 -16.453 1.00 0.08 H HETATM 2672 H ALA A 1 2.066 3.617 -16.249 1.00 0.19 H HETATM 2673 CB ALA A 1 2.792 -0.016 -16.493 1.00 0.08 C HETATM 2674 OG ALA A 1 2.493 0.092 -15.113 1.00 -0.39 O HETATM 2675 H ALA A 1 1.647 0.531 -15.004 1.00 0.21 H HETATM 2676 H ALA A 1 3.759 -0.507 -16.602 1.00 0.06 H HETATM 2677 H ALA A 1 2.001 -0.590 -16.976 1.00 0.06 H HETATM 2678 H ALA A 1 3.298 1.268 -18.157 1.00 0.08 H HETATM 2679 H ALA A 1 3.600 2.242 -15.332 1.00 0.19 H HETATM 2680 H ALA A 1 5.207 3.731 -14.832 1.00 0.08 H HETATM 2681 H ALA A 1 6.897 4.562 -17.126 1.00 0.19 H HETATM 2682 CB ALA A 1 9.543 3.110 -16.023 1.00 -0.01 C HETATM 2683 CG ALA A 1 8.715 2.326 -17.070 1.00 -0.02 C HETATM 2684 CD ALA A 1 9.301 0.932 -17.360 1.00 0.06 C HETATM 2685 NE ALA A 1 8.501 0.182 -18.348 1.00 -0.27 N HETATM 2686 CZ ALA A 1 8.869 -0.970 -18.944 1.00 0.29 C HETATM 2687 NH1 ALA A 1 10.065 -1.513 -18.714 1.00 -0.28 N HETATM 2688 H ALA A 1 10.719 -1.056 -18.078 1.00 0.26 H HETATM 2689 H ALA A 1 10.326 -2.385 -19.174 1.00 0.26 H HETATM 2690 NH2 ALA A 1 8.033 -1.560 -19.787 1.00 -0.28 N HETATM 2691 H ALA A 1 7.122 -1.142 -19.979 1.00 0.26 H HETATM 2692 H ALA A 1 8.300 -2.432 -20.244 1.00 0.26 H HETATM 2693 H ALA A 1 7.592 0.568 -18.602 1.00 0.26 H HETATM 2694 H ALA A 1 9.304 0.366 -16.428 1.00 0.07 H HETATM 2695 H ALA A 1 10.303 1.065 -17.767 1.00 0.07 H HETATM 2696 H ALA A 1 8.723 2.895 -18.000 1.00 0.03 H HETATM 2697 H ALA A 1 7.709 2.192 -16.672 1.00 0.03 H HETATM 2698 H ALA A 1 9.466 2.540 -15.097 1.00 0.03 H HETATM 2699 H ALA A 1 10.537 3.224 -16.456 1.00 0.03 H HETATM 2700 H ALA A 1 9.094 5.174 -16.573 1.00 0.08 H HETATM 2701 H ALA A 1 10.376 6.091 -14.861 1.00 0.19 H HETATM 2702 CB ALA A 1 12.749 4.311 -12.724 1.00 -0.02 C HETATM 2703 H ALA A 1 13.576 4.804 -12.213 1.00 0.03 H HETATM 2704 H ALA A 1 12.515 3.373 -12.220 1.00 0.03 H HETATM 2705 H ALA A 1 13.028 4.109 -13.758 1.00 0.03 H HETATM 2706 H ALA A 1 11.752 6.184 -13.172 1.00 0.08 H HETATM 2707 H ALA A 1 10.233 5.114 -10.941 1.00 0.19 H HETATM 2708 CB ALA A 1 9.993 7.458 -9.068 1.00 0.09 C HETATM 2709 OG1 ALA A 1 10.321 8.788 -9.501 1.00 -0.39 O HETATM 2710 H ALA A 1 9.525 9.325 -9.513 1.00 0.21 H HETATM 2711 CG2 ALA A 1 9.297 7.525 -7.688 1.00 -0.03 C HETATM 2712 H ALA A 1 9.016 6.519 -7.375 1.00 0.03 H HETATM 2713 H ALA A 1 9.982 7.956 -6.958 1.00 0.03 H HETATM 2714 H ALA A 1 8.405 8.147 -7.762 1.00 0.03 H HETATM 2715 H ALA A 1 9.296 6.989 -9.762 1.00 0.06 H HETATM 2716 H ALA A 1 11.049 5.615 -8.603 1.00 0.08 H HETATM 2717 H ALA A 1 12.412 8.276 -8.348 1.00 0.19 H HETATM 2718 CB ALA A 1 15.523 7.455 -7.724 1.00 0.00 C HETATM 2719 CG ALA A 1 16.563 8.583 -7.542 1.00 0.04 C HETATM 2720 CD ALA A 1 17.231 8.599 -6.175 1.00 0.17 C HETATM 2721 OE1 ALA A 1 16.783 9.293 -5.266 1.00 -0.40 O HETATM 2722 NE2 ALA A 1 18.292 7.822 -6.011 1.00 -0.30 N HETATM 2723 H ALA A 1 18.764 7.787 -5.107 1.00 0.18 H HETATM 2724 H ALA A 1 18.637 7.259 -6.788 1.00 0.18 H HETATM 2725 H ALA A 1 16.034 9.530 -7.653 1.00 0.05 H HETATM 2726 H ALA A 1 17.347 8.421 -8.282 1.00 0.05 H HETATM 2727 H ALA A 1 15.151 7.549 -8.744 1.00 0.03 H HETATM 2728 H ALA A 1 16.038 6.527 -7.478 1.00 0.03 H HETATM 2729 H ALA A 1 13.949 8.553 -6.731 1.00 0.08 H HETATM 2730 H ALA A 1 15.011 6.135 -5.311 1.00 0.19 H HETATM 2731 CB ALA A 1 13.218 7.200 -2.049 1.00 -0.01 C HETATM 2732 CG ALA A 1 11.876 6.763 -2.684 1.00 -0.04 C HETATM 2733 CD ALA A 1 10.649 7.165 -1.832 1.00 -0.01 C HETATM 2734 CE ALA A 1 9.321 6.930 -2.576 1.00 -0.04 C HETATM 2735 NZ ALA A 1 8.185 7.532 -1.848 1.00 0.22 N HETATM 2736 H ALA A 1 7.322 7.360 -2.364 1.00 0.20 H HETATM 2737 H ALA A 1 8.117 7.113 -0.920 1.00 0.20 H HETATM 2738 H ALA A 1 8.334 8.537 -1.758 1.00 0.20 H HETATM 2739 H ALA A 1 9.153 5.856 -2.655 1.00 0.08 H HETATM 2740 H ALA A 1 9.388 7.394 -3.560 1.00 0.08 H HETATM 2741 H ALA A 1 10.727 8.228 -1.606 1.00 0.03 H HETATM 2742 H ALA A 1 10.646 6.551 -0.931 1.00 0.03 H HETATM 2743 H ALA A 1 11.884 5.676 -2.765 1.00 0.03 H HETATM 2744 H ALA A 1 11.787 7.259 -3.651 1.00 0.03 H HETATM 2745 H ALA A 1 13.134 8.265 -1.832 1.00 0.03 H HETATM 2746 H ALA A 1 13.376 6.568 -1.175 1.00 0.03 H HETATM 2747 H ALA A 1 14.591 5.960 -3.185 1.00 0.08 H HETATM 2748 H ALA A 1 15.853 8.502 -2.242 1.00 0.19 H HETATM 2749 CB ALA A 1 18.893 7.725 -1.891 1.00 0.09 C HETATM 2750 OG1 ALA A 1 20.098 7.955 -1.146 1.00 -0.39 O HETATM 2751 H ALA A 1 20.346 7.151 -0.684 1.00 0.21 H HETATM 2752 CG2 ALA A 1 18.568 9.008 -2.676 1.00 -0.03 C HETATM 2753 H ALA A 1 17.669 8.850 -3.272 1.00 0.03 H HETATM 2754 H ALA A 1 18.402 9.828 -1.977 1.00 0.03 H HETATM 2755 H ALA A 1 19.403 9.252 -3.333 1.00 0.03 H HETATM 2756 H ALA A 1 19.018 6.905 -2.598 1.00 0.06 H HETATM 2757 H ALA A 1 17.374 8.208 -0.417 1.00 0.08 H HETATM 2758 H ALA A 1 18.383 5.384 -0.187 1.00 0.19 H HETATM 2759 CB ALA A 1 20.178 6.217 3.236 1.00 -0.01 C HETATM 2760 CG ALA A 1 19.669 6.807 4.572 1.00 -0.02 C HETATM 2761 CD ALA A 1 20.761 6.778 5.655 1.00 0.06 C HETATM 2762 NE ALA A 1 21.283 5.405 5.822 1.00 -0.27 N HETATM 2763 CZ ALA A 1 22.404 5.048 6.460 1.00 0.29 C HETATM 2764 NH1 ALA A 1 23.180 5.942 7.056 1.00 -0.28 N HETATM 2765 H ALA A 1 22.928 6.930 7.036 1.00 0.26 H HETATM 2766 H ALA A 1 24.029 5.642 7.535 1.00 0.26 H HETATM 2767 NH2 ALA A 1 22.754 3.775 6.463 1.00 -0.28 N HETATM 2768 H ALA A 1 22.174 3.085 5.985 1.00 0.26 H HETATM 2769 H ALA A 1 23.605 3.481 6.943 1.00 0.26 H HETATM 2770 H ALA A 1 20.732 4.653 5.409 1.00 0.26 H HETATM 2771 H ALA A 1 20.334 7.113 6.600 1.00 0.07 H HETATM 2772 H ALA A 1 21.577 7.435 5.354 1.00 0.07 H HETATM 2773 H ALA A 1 18.827 6.206 4.915 1.00 0.03 H HETATM 2774 H ALA A 1 19.379 7.844 4.403 1.00 0.03 H HETATM 2775 H ALA A 1 20.622 7.048 2.688 1.00 0.03 H HETATM 2776 H ALA A 1 20.847 5.399 3.502 1.00 0.03 H HETATM 2777 H ALA A 1 18.272 5.197 2.881 1.00 0.08 H HETATM 2778 H ALA A 1 19.318 3.547 1.631 1.00 0.19 H HETATM 2779 CB ALA A 1 22.846 3.197 0.403 1.00 -0.00 C HETATM 2780 H ALA A 1 23.407 4.051 0.024 1.00 0.03 H HETATM 2781 H ALA A 1 22.958 3.139 1.486 1.00 0.03 H HETATM 2782 H ALA A 1 23.224 2.281 -0.052 1.00 0.03 H HETATM 2783 H ALA A 1 20.829 2.513 0.477 1.00 0.11 H HETATM 2784 H ALA A 1 20.173 3.489 -1.621 1.00 0.20 H HETATM 2785 H ALA A 1 21.690 4.151 -1.817 1.00 0.20 H HETATM 2786 H ALA A 1 21.499 2.495 -1.803 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2593 2594 2784 2785 2786 CONECT 2594 2593 2595 2779 2783 CONECT 2595 2594 2596 2597 CONECT 2596 2595 CONECT 2597 2595 2598 2778 CONECT 2598 2597 2599 2759 2777 CONECT 2599 2598 2600 2601 CONECT 2600 2599 CONECT 2601 2599 2602 2758 CONECT 2602 2601 2603 2749 2757 CONECT 2603 2602 2604 2605 CONECT 2604 2603 CONECT 2605 2603 2606 2748 CONECT 2606 2605 2607 2731 2747 CONECT 2607 2606 2608 2609 CONECT 2608 2607 CONECT 2609 2607 2610 2730 CONECT 2610 2609 2611 2718 2729 CONECT 2611 2610 2612 2613 CONECT 2612 2611 CONECT 2613 2611 2614 2717 CONECT 2614 2613 2615 2708 2716 CONECT 2615 2614 2616 2617 CONECT 2616 2615 CONECT 2617 2615 2618 2707 CONECT 2618 2617 2619 2702 2706 CONECT 2619 2618 2620 2621 CONECT 2620 2619 CONECT 2621 2619 2622 2701 CONECT 2622 2621 2623 2682 2700 CONECT 2623 2622 2624 2625 CONECT 2624 2623 CONECT 2625 2623 2626 2681 CONECT 2626 2625 2627 2652 2680 CONECT 2627 2626 2628 2650 2651 CONECT 2628 2627 2629 2648 2649 CONECT 2629 2628 2630 2646 2647 CONECT 2630 2629 2631 2644 2645 CONECT 2631 2630 2632 2636 2640 CONECT 2632 2631 2633 2634 2635 CONECT 2633 2632 CONECT 2634 2632 CONECT 2635 2632 CONECT 2636 2631 2637 2638 2639 CONECT 2637 2636 CONECT 2638 2636 CONECT 2639 2636 CONECT 2640 2631 2641 2642 2643 CONECT 2641 2640 CONECT 2642 2640 CONECT 2643 2640 CONECT 2644 2630 CONECT 2645 2630 CONECT 2646 2629 CONECT 2647 2629 CONECT 2648 2628 CONECT 2649 2628 CONECT 2650 2627 CONECT 2651 2627 CONECT 2652 2626 2653 2654 CONECT 2653 2652 CONECT 2654 2652 2655 2679 CONECT 2655 2654 2656 2673 2678 CONECT 2656 2655 2657 2658 CONECT 2657 2656 CONECT 2658 2656 2659 2672 CONECT 2659 2658 2660 2663 2671 CONECT 2660 2659 2661 2662 CONECT 2661 2660 CONECT 2662 2660 CONECT 2663 2659 2664 2666 2670 CONECT 2664 2663 2665 CONECT 2665 2664 CONECT 2666 2663 2667 2668 2669 CONECT 2667 2666 CONECT 2668 2666 CONECT 2669 2666 CONECT 2670 2663 CONECT 2671 2659 CONECT 2672 2658 CONECT 2673 2655 2674 2676 2677 CONECT 2674 2673 2675 CONECT 2675 2674 CONECT 2676 2673 CONECT 2677 2673 CONECT 2678 2655 CONECT 2679 2654 CONECT 2680 2626 CONECT 2681 2625 CONECT 2682 2622 2683 2698 2699 CONECT 2683 2682 2684 2696 2697 CONECT 2684 2683 2685 2694 2695 CONECT 2685 2684 2686 2693 CONECT 2686 2685 2687 2690 CONECT 2687 2686 2688 2689 CONECT 2688 2687 CONECT 2689 2687 CONECT 2690 2686 2691 2692 CONECT 2691 2690 CONECT 2692 2690 CONECT 2693 2685 CONECT 2694 2684 CONECT 2695 2684 CONECT 2696 2683 CONECT 2697 2683 CONECT 2698 2682 CONECT 2699 2682 CONECT 2700 2622 CONECT 2701 2621 CONECT 2702 2618 2703 2704 2705 CONECT 2703 2702 CONECT 2704 2702 CONECT 2705 2702 CONECT 2706 2618 CONECT 2707 2617 CONECT 2708 2614 2709 2711 2715 CONECT 2709 2708 2710 CONECT 2710 2709 CONECT 2711 2708 2712 2713 2714 CONECT 2712 2711 CONECT 2713 2711 CONECT 2714 2711 CONECT 2715 2708 CONECT 2716 2614 CONECT 2717 2613 CONECT 2718 2610 2719 2727 2728 CONECT 2719 2718 2720 2725 2726 CONECT 2720 2719 2721 2722 CONECT 2721 2720 CONECT 2722 2720 2723 2724 CONECT 2723 2722 CONECT 2724 2722 CONECT 2725 2719 CONECT 2726 2719 CONECT 2727 2718 CONECT 2728 2718 CONECT 2729 2610 CONECT 2730 2609 CONECT 2731 2606 2732 2745 2746 CONECT 2732 2731 2733 2743 2744 CONECT 2733 2732 2734 2741 2742 CONECT 2734 2733 2735 2739 2740 CONECT 2735 2734 2736 2737 2738 CONECT 2736 2735 CONECT 2737 2735 CONECT 2738 2735 CONECT 2739 2734 CONECT 2740 2734 CONECT 2741 2733 CONECT 2742 2733 CONECT 2743 2732 CONECT 2744 2732 CONECT 2745 2731 CONECT 2746 2731 CONECT 2747 2606 CONECT 2748 2605 CONECT 2749 2602 2750 2752 2756 CONECT 2750 2749 2751 CONECT 2751 2750 CONECT 2752 2749 2753 2754 2755 CONECT 2753 2752 CONECT 2754 2752 CONECT 2755 2752 CONECT 2756 2749 CONECT 2757 2602 CONECT 2758 2601 CONECT 2759 2598 2760 2775 2776 CONECT 2760 2759 2761 2773 2774 CONECT 2761 2760 2762 2771 2772 CONECT 2762 2761 2763 2770 CONECT 2763 2762 2764 2767 CONECT 2764 2763 2765 2766 CONECT 2765 2764 CONECT 2766 2764 CONECT 2767 2763 2768 2769 CONECT 2768 2767 CONECT 2769 2767 CONECT 2770 2762 CONECT 2771 2761 CONECT 2772 2761 CONECT 2773 2760 CONECT 2774 2760 CONECT 2775 2759 CONECT 2776 2759 CONECT 2777 2598 CONECT 2778 2597 CONECT 2779 2594 2780 2781 2782 CONECT 2780 2779 CONECT 2781 2779 CONECT 2782 2779 CONECT 2783 2594 CONECT 2784 2593 CONECT 2785 2593 CONECT 2786 2593 MASTER 0 0 0 0 0 0 0 0 2785 1 198 13 END
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Related entries of code: 2l3r
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2b2v
RCSB PDB
PDBbind
16aa, >2B2V_3|Chain... at 93%
2b2w
RCSB PDB
PDBbind
20aa, >2B2W_3|Chain... at 95%
2co0
RCSB PDB
PDBbind
15aa, >2CO0_2|Chains... at 100%
2f6j
RCSB PDB
PDBbind
15aa, >2F6J_2|Chain... at 100%
2fsa
RCSB PDB
PDBbind
15aa, >2FSA_2|Chain... at 100%
2fuu
RCSB PDB
PDBbind
15aa, >2FUU_2|Chain... at 100%
2h2g
RCSB PDB
PDBbind
11aa, >2H2G_2|Chain... at 100%
2h9m
RCSB PDB
PDBbind
11aa, >2H9M_2|Chains... at 100%
2h9n
RCSB PDB
PDBbind
11aa, >2H9N_2|Chains... at 100%
2h9p
RCSB PDB
PDBbind
11aa, >2H9P_2|Chain... at 100%
2lbm
RCSB PDB
PDBbind
15aa, >2LBM_2|Chain... at 100%
2o9k
RCSB PDB
PDBbind
11aa, >2O9K_2|Chains... at 100%
2r0y
RCSB PDB
PDBbind
13aa, >2R0Y_2|Chain... at 100%
2rnw
RCSB PDB
PDBbind
15aa, >2RNW_2|Chain... at 100%
2rnx
RCSB PDB
PDBbind
13aa, >2RNX_2|Chain... at 92%
2uxn
RCSB PDB
PDBbind
21aa, >2UXN_3|Chain... at 95%
2v1d
RCSB PDB
PDBbind
21aa, >2V1D_3|Chain... at 95%
2ybp
RCSB PDB
PDBbind
12aa, >2YBP_2|Chains... at 91%
2ybs
RCSB PDB
PDBbind
12aa, >2YBS_2|Chains... at 91%
3ask
RCSB PDB
PDBbind
13aa, >3ASK_2|Chains... at 100%
3asl
RCSB PDB
PDBbind
11aa, >3ASL_2|Chain... at 100%
3b95
RCSB PDB
PDBbind
15aa, >3B95_2|Chain... at 100%
3ij0
RCSB PDB
PDBbind
11aa, >3IJ0_2|Chain... at 100%
3kv4
RCSB PDB
PDBbind
24aa, >3KV4_2|Chain... at 95%
3me9
RCSB PDB
PDBbind
11aa, >3ME9_2|Chains... at 100%
3mea
RCSB PDB
PDBbind
11aa, >3MEA_2|Chain... at 100%
3met
RCSB PDB
PDBbind
11aa, >3MET_2|Chains... at 100%
3meu
RCSB PDB
PDBbind
14aa, >3MEU_2|Chains... at 92%
3ql9
RCSB PDB
PDBbind
15aa, >3QL9_2|Chain... at 100%
3qlc
RCSB PDB
PDBbind
15aa, >3QLC_2|Chains... at 100%
3ued
RCSB PDB
PDBbind
12aa, >3UED_2|Chains... at 100%
3uef
RCSB PDB
PDBbind
12aa, >3UEF_2|Chains... at 100%
3uig
RCSB PDB
PDBbind
15aa, >3UIG_2|Chains... at 100%
4a7j
RCSB PDB
PDBbind
16aa, >4A7J_2|Chain... at 100%
4ft2
RCSB PDB
PDBbind
15aa, >4FT2_2|Chain... at 100%
4ft4
RCSB PDB
PDBbind
32aa, >4FT4_2|Chains... at 93%
4gy5
RCSB PDB
PDBbind
17aa, >4GY5_2|Chains... at 100%
4qq4
RCSB PDB
PDBbind
16aa, >4QQ4_2|Chains... at 93%
4tmp
RCSB PDB
PDBbind
11aa, >4TMP_2|Chains... at 100%
4u7t
RCSB PDB
PDBbind
12aa, >4U7T_3|Chains... at 100%
4w5a
RCSB PDB
PDBbind
15aa, >4W5A_2|Chains... at 100%
4yhp
RCSB PDB
PDBbind
16aa, >4YHP_1|Chains... at 100%
4yhz
RCSB PDB
PDBbind
12aa, >4YHZ_3|Chain... at 100%
5fb0
RCSB PDB
PDBbind
15aa, >5FB0_2|Chains... at 100%
5fb1
RCSB PDB
PDBbind
15aa, >5FB1_2|Chain... at 100%
5ix1
RCSB PDB
PDBbind
15aa, >5IX1_2|Chains... at 100%
5svx
RCSB PDB
PDBbind
11aa, >5SVX_2|Chain... at 100%
5svy
RCSB PDB
PDBbind
11aa, >5SVY_2|Chain... at 100%
5x60
RCSB PDB
PDBbind
20aa, >5X60_3|Chain... at 90%
5znp
RCSB PDB
PDBbind
15aa, >5ZNP_2|Chains... at 100%
6bhi
RCSB PDB
PDBbind
16aa, >6BHI_2|Chain... at 100%
6mil
RCSB PDB
PDBbind
19aa, >6MIL_2|Chains... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
2l3r
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
E3 ubiquitin-protein ligase UHRF1
Ligand Name
11-mer
EC.Number
E.C.6.3.2
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=22uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) J.Biol.Chem. Vol. 286: pp. 24300-24311
Ligand Properties
Formula
C
5
3
H
1
0
5
N
2
0
O
1
7
Molecular Weight
1294.520
Exact Mass
1293.800
No. of atoms
195
No. of bonds
194
Polar Surface Area
639.61
LOGP Value
-6.38 (
Computed with XLOGP3
)
-8.06 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 17
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 58
No. of Nitrogen and Oxygen Atoms: 37
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@H](O)C)CO)CCCC[N+](C)(C)C)CCC[NH+]=C(N)N)C)[C@H](O)C)CCC(=O)N)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C53H100N20O17/c1-26(55)41(79)64-34(18-14-23-62-53(59)60)46(84)71-39(29(4)76)50(88)68-32(15-9-11-21-54)43(81)67-35(19-20-37(56)78)47(85)70-38(28(3)75)49(87)63-27(2)42(80)65-33(17-13-22-61-52(57)58)44(82)66-31(16-10-12-24-73(6,7)8)45(83)69-36(25-74)48(86)72-40(30(5)77)51(89)90/h26-36,38-40,74-77H,9-25,54-55H2,1-8H3,(H20-,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,78,79,80,81,82,83,84,85,86,87,88,89,90)/p+5/t26-,27-,28+,29+,30+,31-,32-,33-,34-,35-,36-,38-,39-,40-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q3BDD9
Q96T88
Entrez Gene ID
NCBI Entrez Gene ID:
29128
ASD
Information of known allosteric effects of PDB entries
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