Browse entries in the PDBbind-CN Database
HEADER 5FPK_COMPLEX COMPND 5FPK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 180 ALA THR ILE GLY ARG ILE SER THR GLY SER LYS SER LEU SEQRES 2 A 180 ASP LYS LEU LEU GLY GLY GLY ILE GLU THR GLN ALA ILE SEQRES 3 A 180 THR GLU VAL PHE GLY GLU PHE GLY SER GLY LYS THR GLN SEQRES 4 A 180 LEU ALA HIS THR LEU ALA VAL MET VAL GLN LEU PRO PRO SEQRES 5 A 180 GLU GLU GLY GLY LEU ASN GLY SER VAL ILE TRP ILE ASP SEQRES 6 A 180 THR GLU ASN THR PHE ARG PRO GLU ARG ILE ARG GLU ILE SEQRES 7 A 180 ALA GLN ASN ARG GLY LEU ASP PRO ASP GLU VAL LEU LYS SEQRES 8 A 180 HIS ILE TYR VAL ALA ARG ALA PHE ASN SER ASN HIS GLN SEQRES 9 A 180 MET LEU LEU VAL GLN GLN ALA GLU ASP LYS ILE LYS GLU SEQRES 10 A 180 LEU LEU ASN THR ASP ARG PRO VAL LYS LEU LEU ILE VAL SEQRES 11 A 180 ASP SER LEU THR SER HIS PHE ARG SER GLU TYR ILE GLY SEQRES 12 A 180 ARG GLY ALA LEU ALA GLU ARG GLN GLN LYS LEU ALA LYS SEQRES 13 A 180 HIS LEU ALA ASP LEU HIS ARG LEU ALA ASN LEU TYR ASP SEQRES 14 A 180 ILE ALA VAL PHE VAL THR ASN GLN VAL GLN ALA SEQRES 1 A 47 HIS ILE LEU ALA HIS SER ALA THR LEU ARG VAL TYR LEU SEQRES 2 A 47 ARG LYS GLY LYS GLY GLY LYS ARG ILE ALA ARG LEU ILE SEQRES 3 A 47 ASP ALA PRO HIS LEU PRO GLU GLY GLU ALA VAL PHE SER SEQRES 4 A 47 ILE THR GLU LYS GLY ILE GLU ASP HET ACE A 663 63 ATOM 1 N ALA A 108 12.069 -21.348 35.361 1.00 25.52 N ATOM 2 CA ALA A 108 11.503 -20.639 36.481 1.00 24.26 C ATOM 3 C ALA A 108 10.183 -20.008 36.048 1.00 22.90 C ATOM 4 O ALA A 108 10.082 -19.431 34.973 1.00 21.89 O ATOM 5 CB ALA A 108 12.465 -19.570 36.968 1.00 24.55 C ATOM 6 HN3 ALA A 108 12.236 -20.682 34.579 1.00 0.00 H ATOM 7 HN2 ALA A 108 11.408 -22.089 35.052 1.00 0.00 H ATOM 8 HN1 ALA A 108 12.970 -21.782 35.646 1.00 0.00 H ATOM 9 N THR A 109 9.175 -20.129 36.895 1.00 22.25 N ATOM 10 CA THR A 109 7.900 -19.469 36.672 1.00 19.41 C ATOM 11 C THR A 109 8.090 -17.955 36.707 1.00 18.73 C ATOM 12 O THR A 109 8.913 -17.432 37.458 1.00 17.45 O ATOM 13 CB THR A 109 6.960 -19.944 37.771 1.00 18.79 C ATOM 14 OG1 THR A 109 6.856 -21.373 37.709 1.00 19.26 O ATOM 15 CG2 THR A 109 5.604 -19.332 37.619 1.00 17.66 C ATOM 16 HG1 THR A 109 6.246 -21.690 38.421 1.00 0.00 H ATOM 17 H THR A 109 9.298 -20.714 37.746 1.00 0.00 H ATOM 18 N ILE A 110 7.342 -17.235 35.892 1.00 17.40 N ATOM 19 CA ILE A 110 7.544 -15.791 35.866 1.00 15.98 C ATOM 20 C ILE A 110 6.899 -15.180 37.104 1.00 14.38 C ATOM 21 O ILE A 110 6.099 -15.822 37.781 1.00 15.05 O ATOM 22 CB ILE A 110 7.036 -15.133 34.579 1.00 16.48 C ATOM 23 CG1 ILE A 110 5.542 -15.267 34.458 1.00 14.98 C ATOM 24 CG2 ILE A 110 7.746 -15.688 33.352 1.00 17.37 C ATOM 25 CD1 ILE A 110 4.964 -14.366 33.434 1.00 17.98 C ATOM 26 H ILE A 110 6.628 -17.685 35.285 1.00 0.00 H ATOM 27 N GLY A 111 7.304 -13.944 37.412 1.00 12.25 N ATOM 28 CA GLY A 111 6.667 -13.117 38.413 1.00 10.57 C ATOM 29 C GLY A 111 6.074 -11.861 37.781 1.00 8.59 C ATOM 30 O GLY A 111 6.357 -11.524 36.626 1.00 9.34 O ATOM 31 H GLY A 111 8.123 -13.555 36.903 1.00 0.00 H ATOM 32 N ARG A 112 5.232 -11.197 38.559 1.00 8.41 N ATOM 33 CA ARG A 112 4.589 -9.958 38.172 1.00 8.47 C ATOM 34 C ARG A 112 4.957 -8.888 39.186 1.00 7.62 C ATOM 35 O ARG A 112 5.162 -9.185 40.373 1.00 6.47 O ATOM 36 CB ARG A 112 3.071 -10.141 38.170 1.00 9.27 C ATOM 37 CG ARG A 112 2.583 -11.188 37.185 1.00 9.84 C ATOM 38 CD ARG A 112 2.492 -10.570 35.806 1.00 11.28 C ATOM 39 NE ARG A 112 2.065 -11.544 34.812 1.00 11.73 N ATOM 40 CZ ARG A 112 1.523 -11.227 33.652 1.00 11.52 C ATOM 41 NH1 ARG A 112 1.355 -9.953 33.336 1.00 10.01 N ATOM 42 NH2 ARG A 112 1.142 -12.176 32.810 1.00 13.13 N ATOM 43 HE ARG A 112 2.195 -12.552 35.030 1.00 0.00 H ATOM 44 HH12 ARG A 112 0.928 -9.696 32.423 1.00 0.00 H ATOM 45 HH11 ARG A 112 1.650 -9.209 34.000 1.00 0.00 H ATOM 46 HH22 ARG A 112 0.715 -11.920 31.897 1.00 0.00 H ATOM 47 HH21 ARG A 112 1.270 -13.177 33.062 1.00 0.00 H ATOM 48 H ARG A 112 5.021 -11.587 39.500 1.00 0.00 H ATOM 49 N ILE A 113 5.075 -7.649 38.702 1.00 7.52 N ATOM 50 CA ILE A 113 5.210 -6.475 39.568 1.00 7.61 C ATOM 51 C ILE A 113 4.049 -5.531 39.286 1.00 7.33 C ATOM 52 O ILE A 113 3.913 -5.007 38.176 1.00 8.95 O ATOM 53 CB ILE A 113 6.540 -5.742 39.344 1.00 7.56 C ATOM 54 CG1 ILE A 113 7.721 -6.700 39.439 1.00 7.78 C ATOM 55 CG2 ILE A 113 6.674 -4.601 40.329 1.00 9.14 C ATOM 56 CD1 ILE A 113 9.013 -6.115 38.922 1.00 8.68 C ATOM 57 H ILE A 113 5.071 -7.512 37.671 1.00 0.00 H ATOM 58 N SER A 114 3.239 -5.265 40.311 1.00 7.16 N ATOM 59 CA SER A 114 2.179 -4.281 40.185 1.00 9.08 C ATOM 60 C SER A 114 2.773 -2.894 39.950 1.00 9.43 C ATOM 61 O SER A 114 3.832 -2.531 40.493 1.00 8.98 O ATOM 62 CB SER A 114 1.332 -4.304 41.457 1.00 10.62 C ATOM 63 OG SER A 114 0.385 -3.249 41.442 1.00 13.01 O ATOM 64 HG SER A 114 -0.154 -3.279 42.272 1.00 0.00 H ATOM 65 H SER A 114 3.368 -5.769 41.212 1.00 0.00 H ATOM 66 N THR A 115 2.082 -2.122 39.127 1.00 10.02 N ATOM 67 CA THR A 115 2.455 -0.756 38.837 1.00 11.83 C ATOM 68 C THR A 115 1.888 0.232 39.841 1.00 14.41 C ATOM 69 O THR A 115 2.277 1.403 39.811 1.00 16.74 O ATOM 70 CB THR A 115 1.935 -0.338 37.471 1.00 9.96 C ATOM 71 OG1 THR A 115 0.503 -0.237 37.507 1.00 9.53 O ATOM 72 CG2 THR A 115 2.371 -1.315 36.375 1.00 9.59 C ATOM 73 HG1 THR A 115 0.117 -1.116 37.750 1.00 0.00 H ATOM 74 H THR A 115 1.235 -2.515 38.669 1.00 0.00 H ATOM 75 N GLY A 116 0.956 -0.192 40.686 1.00 14.66 N ATOM 76 CA GLY A 116 0.249 0.700 41.572 1.00 16.16 C ATOM 77 C GLY A 116 -1.093 1.172 41.047 1.00 17.22 C ATOM 78 O GLY A 116 -1.906 1.665 41.831 1.00 19.19 O ATOM 79 H GLY A 116 0.727 -1.206 40.710 1.00 0.00 H ATOM 80 N SER A 117 -1.347 1.022 39.754 1.00 16.17 N ATOM 81 CA SER A 117 -2.625 1.346 39.139 1.00 14.86 C ATOM 82 C SER A 117 -3.329 0.041 38.791 1.00 14.16 C ATOM 83 O SER A 117 -2.781 -0.778 38.046 1.00 12.23 O ATOM 84 CB SER A 117 -2.380 2.135 37.861 1.00 15.60 C ATOM 85 OG SER A 117 -3.525 2.173 37.047 1.00 15.97 O ATOM 86 HG SER A 117 -4.267 2.603 37.542 1.00 0.00 H ATOM 87 H SER A 117 -0.590 0.652 39.145 1.00 0.00 H ATOM 88 N LYS A 118 -4.543 -0.154 39.324 1.00 16.11 N ATOM 89 CA LYS A 118 -5.312 -1.347 38.955 1.00 16.94 C ATOM 90 C LYS A 118 -5.630 -1.352 37.460 1.00 15.07 C ATOM 91 O LYS A 118 -5.669 -2.413 36.816 1.00 13.73 O ATOM 92 CB LYS A 118 -6.605 -1.427 39.767 1.00 20.20 C ATOM 93 CG LYS A 118 -6.407 -1.895 41.185 1.00 23.80 C ATOM 94 CD LYS A 118 -7.727 -2.262 41.864 1.00 27.86 C ATOM 95 CE LYS A 118 -7.642 -3.637 42.581 1.00 30.82 C ATOM 96 NZ LYS A 118 -8.773 -3.886 43.547 1.00 32.84 N ATOM 97 HZ1 LYS A 118 -8.767 -3.151 44.283 1.00 0.00 H ATOM 98 HZ2 LYS A 118 -9.678 -3.858 43.034 1.00 0.00 H ATOM 99 HZ3 LYS A 118 -8.652 -4.820 43.988 1.00 0.00 H ATOM 100 H LYS A 118 -4.937 0.536 39.995 1.00 0.00 H ATOM 101 N SER A 119 -5.853 -0.170 36.890 1.00 14.35 N ATOM 102 CA SER A 119 -6.156 -0.074 35.477 1.00 12.33 C ATOM 103 C SER A 119 -4.967 -0.513 34.634 1.00 11.05 C ATOM 104 O SER A 119 -5.088 -1.370 33.757 1.00 10.77 O ATOM 105 CB SER A 119 -6.558 1.364 35.191 1.00 15.00 C ATOM 106 OG SER A 119 -7.007 1.496 33.863 1.00 16.56 O ATOM 107 HG SER A 119 -7.264 2.437 33.695 1.00 0.00 H ATOM 108 H SER A 119 -5.809 0.695 37.466 1.00 0.00 H ATOM 109 N LEU A 120 -3.800 0.042 34.914 1.00 9.97 N ATOM 110 CA LEU A 120 -2.616 -0.352 34.160 1.00 9.40 C ATOM 111 C LEU A 120 -2.269 -1.819 34.419 1.00 9.41 C ATOM 112 O LEU A 120 -1.871 -2.544 33.504 1.00 9.29 O ATOM 113 CB LEU A 120 -1.463 0.582 34.512 1.00 9.00 C ATOM 114 CG LEU A 120 -0.155 0.347 33.772 1.00 8.86 C ATOM 115 CD1 LEU A 120 -0.351 0.377 32.258 1.00 10.00 C ATOM 116 CD2 LEU A 120 0.899 1.375 34.201 1.00 9.95 C ATOM 117 H LEU A 120 -3.727 0.755 35.667 1.00 0.00 H ATOM 118 N ASP A 121 -2.443 -2.287 35.663 1.00 8.40 N ATOM 119 CA ASP A 121 -2.188 -3.691 35.966 1.00 8.96 C ATOM 120 C ASP A 121 -3.075 -4.592 35.117 1.00 9.66 C ATOM 121 O ASP A 121 -2.601 -5.591 34.572 1.00 9.83 O ATOM 122 CB ASP A 121 -2.387 -3.985 37.448 1.00 9.49 C ATOM 123 CG ASP A 121 -1.249 -3.489 38.318 1.00 10.07 C ATOM 124 OD1 ASP A 121 -0.219 -2.984 37.786 1.00 9.33 O ATOM 125 OD2 ASP A 121 -1.389 -3.623 39.556 1.00 12.69 O ATOM 126 H ASP A 121 -2.762 -1.645 36.417 1.00 0.00 H ATOM 127 N LYS A 122 -4.364 -4.241 34.965 1.00 9.02 N ATOM 128 CA LYS A 122 -5.240 -5.087 34.150 1.00 10.61 C ATOM 129 C LYS A 122 -4.785 -5.101 32.698 1.00 11.13 C ATOM 130 O LYS A 122 -4.741 -6.158 32.055 1.00 10.82 O ATOM 131 CB LYS A 122 -6.704 -4.637 34.274 1.00 11.64 C ATOM 132 CG LYS A 122 -7.678 -5.487 33.460 1.00 13.10 C ATOM 133 CD LYS A 122 -7.607 -6.988 33.683 1.00 17.56 C ATOM 134 CE LYS A 122 -8.310 -7.397 34.883 1.00 18.58 C ATOM 135 NZ LYS A 122 -8.447 -8.898 34.926 1.00 18.06 N ATOM 136 HZ1 LYS A 122 -8.981 -9.220 34.094 1.00 0.00 H ATOM 137 HZ2 LYS A 122 -7.502 -9.331 34.922 1.00 0.00 H ATOM 138 HZ3 LYS A 122 -8.953 -9.174 35.792 1.00 0.00 H ATOM 139 H LYS A 122 -4.734 -3.382 35.419 1.00 0.00 H ATOM 140 N LEU A 123 -4.408 -3.937 32.168 1.00 10.48 N ATOM 141 CA LEU A 123 -3.889 -3.881 30.804 1.00 10.29 C ATOM 142 C LEU A 123 -2.695 -4.808 30.631 1.00 10.62 C ATOM 143 O LEU A 123 -2.537 -5.433 29.579 1.00 10.61 O ATOM 144 CB LEU A 123 -3.511 -2.438 30.471 1.00 11.00 C ATOM 145 CG LEU A 123 -3.185 -2.133 29.008 1.00 11.16 C ATOM 146 CD1 LEU A 123 -4.457 -2.039 28.164 1.00 13.01 C ATOM 147 CD2 LEU A 123 -2.369 -0.851 28.890 1.00 10.38 C ATOM 148 H LEU A 123 -4.484 -3.064 32.729 1.00 0.00 H ATOM 149 N LEU A 124 -1.870 -4.936 31.672 1.00 11.04 N ATOM 150 CA LEU A 124 -0.648 -5.730 31.659 1.00 10.73 C ATOM 151 C LEU A 124 -0.841 -7.158 32.150 1.00 12.48 C ATOM 152 O LEU A 124 0.154 -7.865 32.325 1.00 13.94 O ATOM 153 CB LEU A 124 0.401 -5.050 32.537 1.00 10.35 C ATOM 154 CG LEU A 124 0.897 -3.675 32.094 1.00 10.64 C ATOM 155 CD1 LEU A 124 1.740 -3.025 33.178 1.00 11.32 C ATOM 156 CD2 LEU A 124 1.707 -3.773 30.827 1.00 12.31 C ATOM 157 H LEU A 124 -2.115 -4.436 32.550 1.00 0.00 H ATOM 158 N GLY A 125 -2.071 -7.588 32.417 1.00 11.33 N ATOM 159 CA GLY A 125 -2.275 -8.934 32.926 1.00 12.07 C ATOM 160 C GLY A 125 -1.827 -9.163 34.351 1.00 13.25 C ATOM 161 O GLY A 125 -1.583 -10.313 34.745 1.00 15.83 O ATOM 162 H GLY A 125 -2.886 -6.961 32.262 1.00 0.00 H ATOM 163 N GLY A 126 -1.728 -8.110 35.152 1.00 13.61 N ATOM 164 CA GLY A 126 -1.324 -8.215 36.540 1.00 15.27 C ATOM 165 C GLY A 126 -0.164 -7.314 36.916 1.00 13.57 C ATOM 166 O GLY A 126 0.062 -7.024 38.098 1.00 15.69 O ATOM 167 H GLY A 126 -1.950 -7.169 34.768 1.00 0.00 H ATOM 168 N GLY A 127 0.582 -6.855 35.930 1.00 10.68 N ATOM 169 CA GLY A 127 1.770 -6.069 36.173 1.00 9.26 C ATOM 170 C GLY A 127 2.848 -6.400 35.167 1.00 7.89 C ATOM 171 O GLY A 127 2.622 -7.234 34.281 1.00 8.14 O ATOM 172 H GLY A 127 0.307 -7.065 34.949 1.00 0.00 H ATOM 173 N ILE A 128 4.020 -5.766 35.283 1.00 7.49 N ATOM 174 CA ILE A 128 5.095 -6.108 34.363 1.00 7.49 C ATOM 175 C ILE A 128 5.683 -7.459 34.745 1.00 6.20 C ATOM 176 O ILE A 128 5.725 -7.851 35.925 1.00 7.74 O ATOM 177 CB ILE A 128 6.196 -5.043 34.189 1.00 10.84 C ATOM 178 CG1 ILE A 128 7.058 -4.911 35.425 1.00 12.46 C ATOM 179 CG2 ILE A 128 5.584 -3.650 33.786 1.00 10.20 C ATOM 180 CD1 ILE A 128 8.280 -4.063 35.210 1.00 13.20 C ATOM 181 H ILE A 128 4.161 -5.042 36.017 1.00 0.00 H ATOM 182 N GLU A 129 6.143 -8.187 33.744 1.00 5.76 N ATOM 183 CA GLU A 129 6.586 -9.560 33.897 1.00 5.92 C ATOM 184 C GLU A 129 8.092 -9.665 34.070 1.00 5.75 C ATOM 185 O GLU A 129 8.857 -8.959 33.396 1.00 5.67 O ATOM 186 CB GLU A 129 6.211 -10.380 32.663 1.00 7.21 C ATOM 187 CG GLU A 129 4.700 -10.558 32.454 1.00 8.20 C ATOM 188 CD GLU A 129 4.354 -11.489 31.314 1.00 10.96 C ATOM 189 OE1 GLU A 129 5.237 -11.832 30.524 1.00 11.08 O ATOM 190 OE2 GLU A 129 3.178 -11.905 31.234 1.00 14.35 O ATOM 191 H GLU A 129 6.190 -7.755 32.799 1.00 0.00 H ATOM 192 N THR A 130 8.514 -10.594 34.922 1.00 5.06 N ATOM 193 CA THR A 130 9.902 -11.019 34.876 1.00 4.59 C ATOM 194 C THR A 130 10.134 -11.851 33.617 1.00 5.31 C ATOM 195 O THR A 130 9.187 -12.317 32.958 1.00 6.13 O ATOM 196 CB THR A 130 10.302 -11.810 36.117 1.00 5.42 C ATOM 197 OG1 THR A 130 9.617 -13.060 36.126 1.00 5.93 O ATOM 198 CG2 THR A 130 10.012 -11.018 37.409 1.00 6.85 C ATOM 199 HG1 THR A 130 9.878 -13.572 36.932 1.00 0.00 H ATOM 200 H THR A 130 7.858 -11.011 35.613 1.00 0.00 H ATOM 201 N GLN A 131 11.403 -12.078 33.300 1.00 5.45 N ATOM 202 CA GLN A 131 11.772 -12.809 32.081 1.00 5.57 C ATOM 203 C GLN A 131 11.203 -12.124 30.834 1.00 4.76 C ATOM 204 O GLN A 131 10.812 -12.770 29.870 1.00 5.40 O ATOM 205 CB GLN A 131 11.386 -14.284 32.175 1.00 5.30 C ATOM 206 CG GLN A 131 11.897 -14.940 33.437 1.00 6.46 C ATOM 207 CD GLN A 131 11.415 -16.352 33.619 1.00 7.59 C ATOM 208 OE1 GLN A 131 11.421 -17.138 32.668 1.00 9.50 O ATOM 209 NE2 GLN A 131 10.994 -16.678 34.842 1.00 9.69 N ATOM 210 HE22 GLN A 131 11.013 -15.971 35.604 1.00 0.00 H ATOM 211 HE21 GLN A 131 10.647 -17.639 35.033 1.00 0.00 H ATOM 212 H GLN A 131 12.154 -11.730 33.930 1.00 0.00 H ATOM 213 N ALA A 132 11.181 -10.797 30.862 1.00 5.25 N ATOM 214 CA ALA A 132 10.636 -9.997 29.775 1.00 5.15 C ATOM 215 C ALA A 132 11.250 -8.605 29.830 1.00 5.15 C ATOM 216 O ALA A 132 11.671 -8.123 30.893 1.00 5.43 O ATOM 217 CB ALA A 132 9.110 -9.854 29.885 1.00 6.56 C ATOM 218 H ALA A 132 11.569 -10.309 31.694 1.00 0.00 H ATOM 219 N ILE A 133 11.284 -7.953 28.671 1.00 4.61 N ATOM 220 CA ILE A 133 11.589 -6.531 28.576 1.00 4.91 C ATOM 221 C ILE A 133 10.302 -5.804 28.228 1.00 4.81 C ATOM 222 O ILE A 133 9.719 -6.030 27.159 1.00 5.80 O ATOM 223 CB ILE A 133 12.645 -6.237 27.504 1.00 5.86 C ATOM 224 CG1 ILE A 133 13.950 -6.978 27.818 1.00 5.93 C ATOM 225 CG2 ILE A 133 12.868 -4.708 27.403 1.00 6.22 C ATOM 226 CD1 ILE A 133 15.061 -6.721 26.799 1.00 5.46 C ATOM 227 H ILE A 133 11.085 -8.480 27.797 1.00 0.00 H ATOM 228 N THR A 134 9.875 -4.927 29.118 1.00 5.28 N ATOM 229 CA THR A 134 8.738 -4.048 28.869 1.00 4.73 C ATOM 230 C THR A 134 9.288 -2.677 28.525 1.00 5.58 C ATOM 231 O THR A 134 9.997 -2.078 29.332 1.00 5.44 O ATOM 232 CB THR A 134 7.821 -3.967 30.097 1.00 5.06 C ATOM 233 OG1 THR A 134 7.354 -5.283 30.433 1.00 5.97 O ATOM 234 CG2 THR A 134 6.612 -3.095 29.796 1.00 6.05 C ATOM 235 HG1 THR A 134 8.129 -5.865 30.637 1.00 0.00 H ATOM 236 H THR A 134 10.368 -4.860 30.031 1.00 0.00 H ATOM 237 N GLU A 135 8.942 -2.183 27.340 1.00 5.61 N ATOM 238 CA GLU A 135 9.325 -0.855 26.890 1.00 5.63 C ATOM 239 C GLU A 135 8.113 0.057 27.001 1.00 6.30 C ATOM 240 O GLU A 135 7.037 -0.273 26.488 1.00 8.00 O ATOM 241 CB GLU A 135 9.788 -0.874 25.428 1.00 6.94 C ATOM 242 CG GLU A 135 10.074 0.502 24.817 1.00 8.71 C ATOM 243 CD GLU A 135 10.225 0.493 23.313 1.00 9.88 C ATOM 244 OE1 GLU A 135 10.367 -0.604 22.724 1.00 12.00 O ATOM 245 OE2 GLU A 135 10.146 1.603 22.715 1.00 10.85 O ATOM 246 H GLU A 135 8.370 -2.775 26.705 1.00 0.00 H ATOM 247 N VAL A 136 8.279 1.183 27.677 1.00 5.49 N ATOM 248 CA VAL A 136 7.294 2.260 27.618 1.00 6.16 C ATOM 249 C VAL A 136 7.870 3.339 26.727 1.00 5.59 C ATOM 250 O VAL A 136 9.043 3.703 26.868 1.00 6.65 O ATOM 251 CB VAL A 136 6.941 2.797 29.018 1.00 7.49 C ATOM 252 CG1 VAL A 136 8.133 3.510 29.683 1.00 8.09 C ATOM 253 CG2 VAL A 136 5.725 3.707 28.971 1.00 7.82 C ATOM 254 H VAL A 136 9.130 1.303 28.263 1.00 0.00 H ATOM 255 N PHE A 137 7.049 3.854 25.821 1.00 6.32 N ATOM 256 CA PHE A 137 7.486 4.877 24.899 1.00 6.70 C ATOM 257 C PHE A 137 6.412 5.948 24.784 1.00 5.97 C ATOM 258 O PHE A 137 5.210 5.679 24.933 1.00 6.86 O ATOM 259 CB PHE A 137 7.875 4.312 23.522 1.00 7.30 C ATOM 260 CG PHE A 137 6.724 3.839 22.690 1.00 7.36 C ATOM 261 CD1 PHE A 137 6.178 2.579 22.882 1.00 8.68 C ATOM 262 CD2 PHE A 137 6.247 4.626 21.655 1.00 9.24 C ATOM 263 CE1 PHE A 137 5.151 2.128 22.078 1.00 9.76 C ATOM 264 CE2 PHE A 137 5.199 4.178 20.855 1.00 10.49 C ATOM 265 CZ PHE A 137 4.670 2.923 21.053 1.00 10.26 C ATOM 266 H PHE A 137 6.068 3.513 25.773 1.00 0.00 H ATOM 267 N GLY A 138 6.853 7.158 24.485 1.00 6.37 N ATOM 268 CA GLY A 138 5.965 8.293 24.395 1.00 7.95 C ATOM 269 C GLY A 138 6.757 9.578 24.441 1.00 7.57 C ATOM 270 O GLY A 138 7.982 9.579 24.591 1.00 7.78 O ATOM 271 H GLY A 138 7.869 7.296 24.310 1.00 0.00 H ATOM 272 N GLU A 139 6.021 10.681 24.304 1.00 8.86 N ATOM 273 CA GLU A 139 6.654 11.991 24.239 1.00 9.50 C ATOM 274 C GLU A 139 7.266 12.375 25.582 1.00 9.81 C ATOM 275 O GLU A 139 6.968 11.806 26.633 1.00 9.10 O ATOM 276 CB GLU A 139 5.636 13.056 23.807 1.00 12.56 C ATOM 277 CG GLU A 139 5.049 12.731 22.458 1.00 17.08 C ATOM 278 CD GLU A 139 4.577 13.901 21.649 1.00 23.86 C ATOM 279 OE1 GLU A 139 4.235 14.963 22.216 1.00 26.95 O ATOM 280 OE2 GLU A 139 4.532 13.745 20.426 1.00 26.49 O ATOM 281 H GLU A 139 4.986 10.605 24.243 1.00 0.00 H ATOM 282 N PHE A 140 8.147 13.366 25.539 1.00 10.75 N ATOM 283 CA PHE A 140 8.640 13.971 26.760 1.00 10.96 C ATOM 284 C PHE A 140 7.464 14.350 27.645 1.00 12.04 C ATOM 285 O PHE A 140 6.459 14.893 27.177 1.00 12.84 O ATOM 286 CB PHE A 140 9.457 15.215 26.388 1.00 13.04 C ATOM 287 CG PHE A 140 10.034 15.926 27.579 1.00 16.87 C ATOM 288 CD1 PHE A 140 11.238 15.507 28.132 1.00 18.82 C ATOM 289 CD2 PHE A 140 9.376 17.001 28.155 1.00 18.34 C ATOM 290 CE1 PHE A 140 11.775 16.160 29.219 1.00 20.65 C ATOM 291 CE2 PHE A 140 9.909 17.647 29.251 1.00 20.13 C ATOM 292 CZ PHE A 140 11.103 17.225 29.789 1.00 21.06 C ATOM 293 H PHE A 140 8.487 13.712 24.619 1.00 0.00 H ATOM 294 N GLY A 141 7.585 14.055 28.937 1.00 11.18 N ATOM 295 CA GLY A 141 6.552 14.414 29.890 1.00 12.19 C ATOM 296 C GLY A 141 5.388 13.453 29.994 1.00 12.26 C ATOM 297 O GLY A 141 4.445 13.724 30.750 1.00 14.42 O ATOM 298 H GLY A 141 8.436 13.558 29.270 1.00 0.00 H ATOM 299 N SER A 142 5.420 12.331 29.280 1.00 10.28 N ATOM 300 CA SER A 142 4.294 11.410 29.334 1.00 11.02 C ATOM 301 C SER A 142 4.219 10.623 30.639 1.00 11.97 C ATOM 302 O SER A 142 3.168 10.067 30.933 1.00 14.99 O ATOM 303 CB SER A 142 4.290 10.489 28.103 1.00 11.23 C ATOM 304 OG SER A 142 5.531 9.825 27.918 1.00 10.81 O ATOM 305 HG SER A 142 6.248 10.496 27.795 1.00 0.00 H ATOM 306 H SER A 142 6.245 12.113 28.686 1.00 0.00 H ATOM 307 N GLY A 143 5.284 10.572 31.425 1.00 9.75 N ATOM 308 CA GLY A 143 5.268 9.836 32.675 1.00 9.26 C ATOM 309 C GLY A 143 6.107 8.562 32.706 1.00 7.90 C ATOM 310 O GLY A 143 5.970 7.764 33.643 1.00 8.26 O ATOM 311 H GLY A 143 6.151 11.071 31.140 1.00 0.00 H ATOM 312 N LYS A 144 6.947 8.326 31.706 1.00 6.70 N ATOM 313 CA LYS A 144 7.716 7.095 31.655 1.00 6.40 C ATOM 314 C LYS A 144 8.596 6.944 32.889 1.00 7.00 C ATOM 315 O LYS A 144 8.648 5.873 33.487 1.00 7.36 O ATOM 316 CB LYS A 144 8.563 7.094 30.378 1.00 6.97 C ATOM 317 CG LYS A 144 7.749 7.154 29.109 1.00 7.18 C ATOM 318 CD LYS A 144 8.602 7.081 27.829 1.00 8.13 C ATOM 319 CE LYS A 144 9.608 8.188 27.642 1.00 7.72 C ATOM 320 NZ LYS A 144 9.008 9.525 27.508 1.00 8.03 N ATOM 321 HZ1 LYS A 144 8.377 9.539 26.681 1.00 0.00 H ATOM 322 HZ2 LYS A 144 8.463 9.746 28.365 1.00 0.00 H ATOM 323 HZ3 LYS A 144 9.762 10.231 27.383 1.00 0.00 H ATOM 324 H LYS A 144 7.056 9.031 30.950 1.00 0.00 H ATOM 325 N THR A 145 9.294 8.016 33.268 1.00 7.53 N ATOM 326 CA THR A 145 10.178 7.971 34.420 1.00 7.66 C ATOM 327 C THR A 145 9.404 7.899 35.734 1.00 7.04 C ATOM 328 O THR A 145 9.895 7.303 36.698 1.00 6.57 O ATOM 329 CB THR A 145 11.155 9.140 34.346 1.00 8.24 C ATOM 330 OG1 THR A 145 12.025 8.943 33.225 1.00 8.38 O ATOM 331 CG2 THR A 145 11.999 9.309 35.622 1.00 8.93 C ATOM 332 HG1 THR A 145 12.523 8.095 33.340 1.00 0.00 H ATOM 333 H THR A 145 9.204 8.901 32.729 1.00 0.00 H ATOM 334 N GLN A 146 8.204 8.486 35.794 1.00 6.89 N ATOM 335 CA GLN A 146 7.338 8.303 36.969 1.00 7.07 C ATOM 336 C GLN A 146 6.982 6.838 37.168 1.00 7.09 C ATOM 337 O GLN A 146 6.987 6.335 38.304 1.00 7.00 O ATOM 338 CB GLN A 146 6.050 9.113 36.844 1.00 8.43 C ATOM 339 CG GLN A 146 6.248 10.603 36.892 1.00 10.43 C ATOM 340 CD GLN A 146 6.602 11.125 38.275 1.00 13.28 C ATOM 341 OE1 GLN A 146 6.868 10.382 39.195 1.00 13.69 O ATOM 342 NE2 GLN A 146 6.584 12.425 38.417 1.00 15.07 N ATOM 343 HE22 GLN A 146 6.352 13.033 37.606 1.00 0.00 H ATOM 344 HE21 GLN A 146 6.802 12.850 39.341 1.00 0.00 H ATOM 345 H GLN A 146 7.880 9.078 35.002 1.00 0.00 H ATOM 346 N LEU A 147 6.670 6.142 36.076 1.00 6.26 N ATOM 347 CA LEU A 147 6.388 4.713 36.164 1.00 6.27 C ATOM 348 C LEU A 147 7.614 3.938 36.634 1.00 5.80 C ATOM 349 O LEU A 147 7.494 3.019 37.445 1.00 6.52 O ATOM 350 CB LEU A 147 5.849 4.214 34.823 1.00 8.78 C ATOM 351 CG LEU A 147 5.471 2.754 34.743 1.00 10.61 C ATOM 352 CD1 LEU A 147 4.597 2.282 35.887 1.00 11.19 C ATOM 353 CD2 LEU A 147 4.776 2.552 33.416 1.00 10.52 C ATOM 354 H LEU A 147 6.627 6.621 35.154 1.00 0.00 H ATOM 355 N ALA A 148 8.801 4.282 36.128 1.00 5.27 N ATOM 356 CA ALA A 148 10.037 3.634 36.584 1.00 6.07 C ATOM 357 C ALA A 148 10.259 3.825 38.082 1.00 5.93 C ATOM 358 O ALA A 148 10.541 2.860 38.804 1.00 5.33 O ATOM 359 CB ALA A 148 11.232 4.179 35.807 1.00 6.64 C ATOM 360 H ALA A 148 8.851 5.022 35.398 1.00 0.00 H ATOM 361 N HIS A 149 10.107 5.065 38.581 1.00 5.66 N ATOM 362 CA HIS A 149 10.259 5.301 40.022 1.00 4.97 C ATOM 363 C HIS A 149 9.238 4.507 40.827 1.00 5.36 C ATOM 364 O HIS A 149 9.571 3.933 41.868 1.00 5.82 O ATOM 365 CB HIS A 149 10.132 6.794 40.347 1.00 6.00 C ATOM 366 CG HIS A 149 11.366 7.589 40.059 1.00 6.58 C ATOM 367 ND1 HIS A 149 11.668 8.073 38.803 1.00 6.93 N ATOM 368 CD2 HIS A 149 12.365 8.004 40.869 1.00 6.81 C ATOM 369 CE1 HIS A 149 12.805 8.750 38.855 1.00 7.50 C ATOM 370 NE2 HIS A 149 13.252 8.728 40.101 1.00 7.01 N ATOM 371 H HIS A 149 9.882 5.857 37.946 1.00 0.00 H ATOM 372 N THR A 150 7.999 4.436 40.345 1.00 5.30 N ATOM 373 CA THR A 150 6.960 3.712 41.067 1.00 5.76 C ATOM 374 C THR A 150 7.283 2.220 41.128 1.00 5.06 C ATOM 375 O THR A 150 7.219 1.597 42.190 1.00 5.35 O ATOM 376 CB THR A 150 5.595 3.937 40.410 1.00 7.30 C ATOM 377 OG1 THR A 150 5.279 5.333 40.396 1.00 7.88 O ATOM 378 CG2 THR A 150 4.531 3.255 41.204 1.00 8.70 C ATOM 379 HG1 THR A 150 5.971 5.822 39.884 1.00 0.00 H ATOM 380 H THR A 150 7.770 4.902 39.444 1.00 0.00 H ATOM 381 N LEU A 151 7.692 1.630 39.997 1.00 4.61 N ATOM 382 CA LEU A 151 8.040 0.207 39.967 1.00 5.30 C ATOM 383 C LEU A 151 9.214 -0.098 40.886 1.00 4.62 C ATOM 384 O LEU A 151 9.269 -1.175 41.494 1.00 5.13 O ATOM 385 CB LEU A 151 8.348 -0.207 38.533 1.00 5.60 C ATOM 386 CG LEU A 151 7.149 -0.330 37.591 1.00 5.59 C ATOM 387 CD1 LEU A 151 7.633 -0.342 36.143 1.00 5.99 C ATOM 388 CD2 LEU A 151 6.353 -1.600 37.940 1.00 6.80 C ATOM 389 H LEU A 151 7.764 2.192 39.125 1.00 0.00 H ATOM 390 N ALA A 152 10.186 0.821 40.971 1.00 5.04 N ATOM 391 CA ALA A 152 11.340 0.601 41.839 1.00 5.31 C ATOM 392 C ALA A 152 10.957 0.524 43.311 1.00 4.46 C ATOM 393 O ALA A 152 11.723 -0.006 44.111 1.00 5.76 O ATOM 394 CB ALA A 152 12.364 1.702 41.616 1.00 5.48 C ATOM 395 H ALA A 152 10.118 1.697 40.415 1.00 0.00 H ATOM 396 N VAL A 153 9.799 1.043 43.690 1.00 4.51 N ATOM 397 CA VAL A 153 9.261 0.853 45.035 1.00 5.34 C ATOM 398 C VAL A 153 8.374 -0.372 45.105 1.00 5.73 C ATOM 399 O VAL A 153 8.542 -1.214 45.996 1.00 6.29 O ATOM 400 CB VAL A 153 8.502 2.119 45.492 1.00 5.97 C ATOM 401 CG1 VAL A 153 7.911 1.898 46.892 1.00 7.36 C ATOM 402 CG2 VAL A 153 9.443 3.326 45.455 1.00 6.34 C ATOM 403 H VAL A 153 9.253 1.606 43.006 1.00 0.00 H ATOM 404 N MET A 154 7.447 -0.508 44.136 1.00 5.31 N ATOM 405 CA MET A 154 6.485 -1.612 44.176 1.00 5.24 C ATOM 406 C MET A 154 7.172 -2.967 44.218 1.00 5.23 C ATOM 407 O MET A 154 6.701 -3.883 44.896 1.00 6.06 O ATOM 408 CB MET A 154 5.553 -1.549 42.970 1.00 5.78 C ATOM 409 CG MET A 154 4.654 -0.319 42.903 1.00 6.54 C ATOM 410 SD MET A 154 3.534 -0.092 44.282 1.00 9.43 S ATOM 411 CE MET A 154 2.454 -1.528 44.032 1.00 9.09 C ATOM 412 H MET A 154 7.414 0.176 43.354 1.00 0.00 H ATOM 413 N VAL A 155 8.265 -3.137 43.469 1.00 4.57 N ATOM 414 CA VAL A 155 8.933 -4.426 43.421 1.00 4.90 C ATOM 415 C VAL A 155 9.431 -4.865 44.784 1.00 4.74 C ATOM 416 O VAL A 155 9.611 -6.061 45.021 1.00 5.31 O ATOM 417 CB VAL A 155 10.059 -4.439 42.375 1.00 5.28 C ATOM 418 CG1 VAL A 155 11.234 -3.554 42.832 1.00 5.94 C ATOM 419 CG2 VAL A 155 10.542 -5.868 42.112 1.00 6.77 C ATOM 420 H VAL A 155 8.641 -2.340 42.916 1.00 0.00 H ATOM 421 N GLN A 156 9.655 -3.926 45.690 1.00 5.07 N ATOM 422 CA GLN A 156 10.193 -4.236 47.003 1.00 5.46 C ATOM 423 C GLN A 156 9.134 -4.749 47.965 1.00 6.33 C ATOM 424 O GLN A 156 9.484 -5.283 49.019 1.00 6.92 O ATOM 425 CB GLN A 156 10.892 -2.999 47.560 1.00 6.05 C ATOM 426 CG GLN A 156 11.908 -2.409 46.600 1.00 5.27 C ATOM 427 CD GLN A 156 12.952 -1.572 47.282 1.00 5.81 C ATOM 428 OE1 GLN A 156 13.360 -1.872 48.397 1.00 6.96 O ATOM 429 NE2 GLN A 156 13.407 -0.535 46.612 1.00 6.45 N ATOM 430 HE22 GLN A 156 13.029 -0.320 45.667 1.00 0.00 H ATOM 431 HE21 GLN A 156 14.144 0.070 47.027 1.00 0.00 H ATOM 432 H GLN A 156 9.439 -2.936 45.454 1.00 0.00 H ATOM 433 N LEU A 157 7.862 -4.614 47.621 1.00 5.95 N ATOM 434 CA LEU A 157 6.764 -5.103 48.436 1.00 5.59 C ATOM 435 C LEU A 157 6.745 -6.621 48.418 1.00 5.83 C ATOM 436 O LEU A 157 7.258 -7.243 47.484 1.00 6.22 O ATOM 437 CB LEU A 157 5.437 -4.602 47.864 1.00 5.52 C ATOM 438 CG LEU A 157 5.168 -3.105 48.016 1.00 6.48 C ATOM 439 CD1 LEU A 157 3.987 -2.736 47.130 1.00 7.95 C ATOM 440 CD2 LEU A 157 4.877 -2.769 49.464 1.00 8.39 C ATOM 441 H LEU A 157 7.639 -4.135 46.725 1.00 0.00 H ATOM 442 N PRO A 158 6.138 -7.237 49.421 1.00 5.99 N ATOM 443 CA PRO A 158 6.006 -8.690 49.408 1.00 6.09 C ATOM 444 C PRO A 158 5.029 -9.147 48.337 1.00 6.41 C ATOM 445 O PRO A 158 4.228 -8.343 47.826 1.00 6.41 O ATOM 446 CB PRO A 158 5.504 -9.008 50.828 1.00 6.92 C ATOM 447 CG PRO A 158 4.768 -7.802 51.231 1.00 7.62 C ATOM 448 CD PRO A 158 5.514 -6.638 50.611 1.00 6.65 C ATOM 449 N PRO A 159 5.084 -10.421 47.949 1.00 7.50 N ATOM 450 CA PRO A 159 4.290 -10.871 46.801 1.00 8.65 C ATOM 451 C PRO A 159 2.793 -10.662 46.934 1.00 7.62 C ATOM 452 O PRO A 159 2.132 -10.316 45.939 1.00 7.85 O ATOM 453 CB PRO A 159 4.651 -12.363 46.697 1.00 10.55 C ATOM 454 CG PRO A 159 5.850 -12.562 47.459 1.00 11.92 C ATOM 455 CD PRO A 159 6.008 -11.457 48.435 1.00 8.68 C ATOM 456 N GLU A 160 2.227 -10.863 48.123 1.00 7.62 N ATOM 457 CA GLU A 160 0.790 -10.680 48.285 1.00 8.59 C ATOM 458 C GLU A 160 0.357 -9.228 48.151 1.00 8.53 C ATOM 459 O GLU A 160 -0.839 -8.972 48.023 1.00 11.16 O ATOM 460 CB GLU A 160 0.299 -11.263 49.617 1.00 9.07 C ATOM 461 CG GLU A 160 0.652 -10.480 50.892 1.00 8.81 C ATOM 462 CD GLU A 160 2.096 -10.598 51.321 1.00 9.19 C ATOM 463 OE1 GLU A 160 2.853 -11.378 50.685 1.00 9.00 O ATOM 464 OE2 GLU A 160 2.472 -9.878 52.278 1.00 9.04 O ATOM 465 H GLU A 160 2.810 -11.150 48.935 1.00 0.00 H ATOM 466 N GLU A 161 1.299 -8.283 48.162 1.00 7.20 N ATOM 467 CA GLU A 161 1.017 -6.878 47.921 1.00 7.80 C ATOM 468 C GLU A 161 1.439 -6.419 46.527 1.00 8.02 C ATOM 469 O GLU A 161 1.425 -5.217 46.240 1.00 9.77 O ATOM 470 CB GLU A 161 1.709 -6.018 48.985 1.00 9.22 C ATOM 471 CG GLU A 161 1.349 -6.373 50.438 1.00 8.66 C ATOM 472 CD GLU A 161 -0.041 -5.962 50.874 1.00 10.89 C ATOM 473 OE1 GLU A 161 -0.826 -5.386 50.092 1.00 11.70 O ATOM 474 OE2 GLU A 161 -0.358 -6.233 52.037 1.00 10.64 O ATOM 475 H GLU A 161 2.282 -8.565 48.352 1.00 0.00 H ATOM 476 N GLY A 162 1.812 -7.347 45.651 1.00 6.87 N ATOM 477 CA GLY A 162 2.122 -7.021 44.275 1.00 7.84 C ATOM 478 C GLY A 162 3.574 -6.774 43.973 1.00 7.95 C ATOM 479 O GLY A 162 3.902 -6.388 42.845 1.00 8.91 O ATOM 480 H GLY A 162 1.883 -8.336 45.964 1.00 0.00 H ATOM 481 N GLY A 163 4.469 -7.004 44.923 1.00 6.33 N ATOM 482 CA GLY A 163 5.887 -6.950 44.660 1.00 6.22 C ATOM 483 C GLY A 163 6.500 -8.330 44.571 1.00 6.26 C ATOM 484 O GLY A 163 5.820 -9.354 44.532 1.00 6.81 O ATOM 485 H GLY A 163 4.141 -7.229 45.884 1.00 0.00 H ATOM 486 N LEU A 164 7.836 -8.342 44.556 1.00 6.36 N ATOM 487 CA LEU A 164 8.578 -9.593 44.504 1.00 6.87 C ATOM 488 C LEU A 164 9.684 -9.601 45.548 1.00 7.06 C ATOM 489 O LEU A 164 10.663 -10.328 45.396 1.00 8.11 O ATOM 490 CB LEU A 164 9.160 -9.857 43.113 1.00 6.45 C ATOM 491 CG LEU A 164 8.126 -10.004 41.998 1.00 7.45 C ATOM 492 CD1 LEU A 164 8.784 -9.982 40.613 1.00 8.18 C ATOM 493 CD2 LEU A 164 7.330 -11.293 42.189 1.00 9.50 C ATOM 494 H LEU A 164 8.355 -7.441 44.582 1.00 0.00 H ATOM 495 N ASN A 165 9.555 -8.786 46.609 1.00 6.60 N ATOM 496 CA ASN A 165 10.576 -8.708 47.640 1.00 6.52 C ATOM 497 C ASN A 165 11.954 -8.493 47.016 1.00 6.21 C ATOM 498 O ASN A 165 12.935 -9.115 47.409 1.00 8.59 O ATOM 499 CB ASN A 165 10.540 -9.968 48.506 1.00 8.28 C ATOM 500 CG ASN A 165 10.715 -9.658 49.951 1.00 8.37 C ATOM 501 OD1 ASN A 165 9.772 -9.284 50.641 1.00 8.28 O ATOM 502 ND2 ASN A 165 11.934 -9.783 50.420 1.00 8.39 N ATOM 503 HD22 ASN A 165 12.701 -10.104 49.795 1.00 0.00 H ATOM 504 HD21 ASN A 165 12.133 -9.561 51.416 1.00 0.00 H ATOM 505 H ASN A 165 8.703 -8.196 46.694 1.00 0.00 H ATOM 506 N GLY A 166 12.013 -7.608 46.019 1.00 6.57 N ATOM 507 CA GLY A 166 13.178 -7.545 45.167 1.00 6.28 C ATOM 508 C GLY A 166 13.983 -6.274 45.229 1.00 7.12 C ATOM 509 O GLY A 166 13.482 -5.208 45.599 1.00 9.11 O ATOM 510 H GLY A 166 11.216 -6.960 45.854 1.00 0.00 H ATOM 511 N SER A 167 15.238 -6.384 44.828 1.00 6.07 N ATOM 512 CA SER A 167 16.117 -5.246 44.655 1.00 5.81 C ATOM 513 C SER A 167 16.022 -4.740 43.216 1.00 5.71 C ATOM 514 O SER A 167 15.463 -5.396 42.317 1.00 5.85 O ATOM 515 CB SER A 167 17.569 -5.633 44.974 1.00 6.46 C ATOM 516 OG SER A 167 17.726 -5.926 46.355 1.00 7.36 O ATOM 517 HG SER A 167 17.134 -6.681 46.600 1.00 0.00 H ATOM 518 H SER A 167 15.612 -7.333 44.627 1.00 0.00 H ATOM 519 N VAL A 168 16.639 -3.585 42.986 1.00 5.82 N ATOM 520 CA VAL A 168 16.514 -2.853 41.731 1.00 5.53 C ATOM 521 C VAL A 168 17.896 -2.464 41.237 1.00 5.29 C ATOM 522 O VAL A 168 18.705 -1.933 42.011 1.00 5.81 O ATOM 523 CB VAL A 168 15.683 -1.566 41.934 1.00 5.46 C ATOM 524 CG1 VAL A 168 15.542 -0.785 40.618 1.00 6.02 C ATOM 525 CG2 VAL A 168 14.316 -1.903 42.513 1.00 7.30 C ATOM 526 H VAL A 168 17.239 -3.185 43.736 1.00 0.00 H ATOM 527 N ILE A 169 18.154 -2.686 39.949 1.00 4.79 N ATOM 528 CA ILE A 169 19.293 -2.114 39.234 1.00 5.35 C ATOM 529 C ILE A 169 18.748 -1.030 38.318 1.00 5.08 C ATOM 530 O ILE A 169 17.772 -1.265 37.598 1.00 5.65 O ATOM 531 CB ILE A 169 20.014 -3.200 38.408 1.00 6.84 C ATOM 532 CG1 ILE A 169 20.540 -4.332 39.301 1.00 8.46 C ATOM 533 CG2 ILE A 169 21.143 -2.599 37.568 1.00 7.64 C ATOM 534 CD1 ILE A 169 21.575 -3.894 40.282 1.00 8.97 C ATOM 535 H ILE A 169 17.506 -3.304 39.420 1.00 0.00 H ATOM 536 N TRP A 170 19.368 0.149 38.340 1.00 5.10 N ATOM 537 CA TRP A 170 18.886 1.290 37.582 1.00 4.97 C ATOM 538 C TRP A 170 20.043 1.896 36.797 1.00 5.86 C ATOM 539 O TRP A 170 21.006 2.379 37.381 1.00 6.25 O ATOM 540 CB TRP A 170 18.273 2.324 38.537 1.00 5.28 C ATOM 541 CG TRP A 170 17.503 3.458 37.889 1.00 6.16 C ATOM 542 CD1 TRP A 170 17.896 4.263 36.837 1.00 6.68 C ATOM 543 CD2 TRP A 170 16.217 3.939 38.291 1.00 6.44 C ATOM 544 NE1 TRP A 170 16.917 5.187 36.570 1.00 7.24 N ATOM 545 CE2 TRP A 170 15.881 5.012 37.448 1.00 5.77 C ATOM 546 CE3 TRP A 170 15.306 3.556 39.279 1.00 7.13 C ATOM 547 CZ2 TRP A 170 14.671 5.706 37.557 1.00 6.65 C ATOM 548 CZ3 TRP A 170 14.128 4.238 39.388 1.00 7.21 C ATOM 549 CH2 TRP A 170 13.816 5.302 38.529 1.00 8.09 C ATOM 550 HE1 TRP A 170 16.956 5.906 35.820 1.00 0.00 H ATOM 551 H TRP A 170 20.225 0.256 38.919 1.00 0.00 H ATOM 552 N ILE A 171 19.949 1.859 35.470 1.00 5.09 N ATOM 553 CA ILE A 171 20.903 2.501 34.571 1.00 5.49 C ATOM 554 C ILE A 171 20.262 3.809 34.111 1.00 6.34 C ATOM 555 O ILE A 171 19.284 3.805 33.355 1.00 6.18 O ATOM 556 CB ILE A 171 21.298 1.583 33.402 1.00 6.44 C ATOM 557 CG1 ILE A 171 21.995 0.327 33.927 1.00 6.93 C ATOM 558 CG2 ILE A 171 22.189 2.337 32.429 1.00 7.65 C ATOM 559 CD1 ILE A 171 22.261 -0.746 32.880 1.00 7.77 C ATOM 560 H ILE A 171 19.150 1.343 35.049 1.00 0.00 H ATOM 561 N ASP A 172 20.810 4.921 34.589 1.00 7.01 N ATOM 562 CA ASP A 172 20.269 6.257 34.385 1.00 7.64 C ATOM 563 C ASP A 172 21.120 6.930 33.322 1.00 7.33 C ATOM 564 O ASP A 172 22.316 7.140 33.531 1.00 8.47 O ATOM 565 CB ASP A 172 20.394 7.027 35.698 1.00 7.53 C ATOM 566 CG ASP A 172 19.804 8.419 35.649 1.00 9.24 C ATOM 567 OD1 ASP A 172 19.372 8.868 34.555 1.00 10.92 O ATOM 568 OD2 ASP A 172 19.796 9.065 36.724 1.00 10.52 O ATOM 569 H ASP A 172 21.684 4.831 35.146 1.00 0.00 H ATOM 570 N THR A 173 20.520 7.234 32.165 1.00 7.21 N ATOM 571 CA THR A 173 21.285 7.857 31.089 1.00 8.54 C ATOM 572 C THR A 173 21.048 9.352 30.943 1.00 9.65 C ATOM 573 O THR A 173 21.774 9.998 30.184 1.00 11.50 O ATOM 574 CB THR A 173 20.990 7.201 29.740 1.00 9.10 C ATOM 575 OG1 THR A 173 19.726 7.660 29.263 1.00 9.08 O ATOM 576 CG2 THR A 173 21.021 5.696 29.842 1.00 9.32 C ATOM 577 HG1 THR A 173 19.531 7.237 28.389 1.00 0.00 H ATOM 578 H THR A 173 19.510 7.027 32.033 1.00 0.00 H ATOM 579 N GLU A 174 20.085 9.925 31.656 1.00 10.00 N ATOM 580 CA GLU A 174 19.700 11.326 31.509 1.00 10.43 C ATOM 581 C GLU A 174 19.770 12.077 32.831 1.00 11.21 C ATOM 582 O GLU A 174 19.248 13.192 32.932 1.00 12.78 O ATOM 583 CB GLU A 174 18.288 11.437 30.919 1.00 11.18 C ATOM 584 CG GLU A 174 18.227 10.878 29.504 1.00 11.94 C ATOM 585 CD GLU A 174 16.893 11.127 28.803 1.00 11.88 C ATOM 586 OE1 GLU A 174 15.829 10.912 29.411 1.00 12.05 O ATOM 587 OE2 GLU A 174 16.897 11.527 27.621 1.00 13.80 O ATOM 588 H GLU A 174 19.579 9.346 32.356 1.00 0.00 H ATOM 589 N ASN A 175 20.396 11.489 33.853 1.00 11.23 N ATOM 590 CA ASN A 175 20.457 12.087 35.196 1.00 13.50 C ATOM 591 C ASN A 175 19.061 12.386 35.734 1.00 12.25 C ATOM 592 O ASN A 175 18.834 13.410 36.378 1.00 13.10 O ATOM 593 CB ASN A 175 21.350 13.340 35.242 1.00 16.65 C ATOM 594 CG ASN A 175 22.775 13.041 34.833 1.00 20.32 C ATOM 595 OD1 ASN A 175 23.197 11.892 34.832 1.00 22.10 O ATOM 596 ND2 ASN A 175 23.521 14.069 34.502 1.00 22.49 N ATOM 597 HD22 ASN A 175 23.120 15.029 34.517 1.00 0.00 H ATOM 598 HD21 ASN A 175 24.513 13.924 34.225 1.00 0.00 H ATOM 599 H ASN A 175 20.859 10.572 33.694 1.00 0.00 H ATOM 600 N THR A 176 18.124 11.460 35.510 1.00 10.38 N ATOM 601 CA THR A 176 16.734 11.637 35.901 1.00 10.53 C ATOM 602 C THR A 176 16.302 10.785 37.094 1.00 9.17 C ATOM 603 O THR A 176 15.142 10.887 37.525 1.00 10.40 O ATOM 604 CB THR A 176 15.842 11.338 34.687 1.00 11.14 C ATOM 605 OG1 THR A 176 16.317 10.146 34.056 1.00 11.89 O ATOM 606 CG2 THR A 176 15.880 12.525 33.673 1.00 11.41 C ATOM 607 HG1 THR A 176 15.750 9.941 33.271 1.00 0.00 H ATOM 608 H THR A 176 18.400 10.576 35.036 1.00 0.00 H ATOM 609 N PHE A 177 17.170 9.941 37.640 1.00 8.87 N ATOM 610 CA PHE A 177 16.829 9.272 38.886 1.00 7.93 C ATOM 611 C PHE A 177 16.757 10.305 40.015 1.00 8.29 C ATOM 612 O PHE A 177 17.669 11.123 40.196 1.00 9.30 O ATOM 613 CB PHE A 177 17.871 8.208 39.232 1.00 7.47 C ATOM 614 CG PHE A 177 17.612 7.541 40.567 1.00 7.48 C ATOM 615 CD1 PHE A 177 16.529 6.695 40.739 1.00 7.70 C ATOM 616 CD2 PHE A 177 18.449 7.775 41.656 1.00 8.96 C ATOM 617 CE1 PHE A 177 16.252 6.123 41.978 1.00 8.32 C ATOM 618 CE2 PHE A 177 18.174 7.194 42.895 1.00 9.51 C ATOM 619 CZ PHE A 177 17.080 6.364 43.042 1.00 9.70 C ATOM 620 H PHE A 177 18.085 9.760 37.181 1.00 0.00 H ATOM 621 N ARG A 178 15.668 10.258 40.775 1.00 8.19 N ATOM 622 CA ARG A 178 15.421 11.187 41.874 1.00 9.63 C ATOM 623 C ARG A 178 15.176 10.425 43.174 1.00 8.29 C ATOM 624 O ARG A 178 14.052 9.950 43.423 1.00 8.63 O ATOM 625 CB ARG A 178 14.242 12.092 41.528 1.00 10.52 C ATOM 626 CG ARG A 178 14.576 13.138 40.447 1.00 14.52 C ATOM 627 CD ARG A 178 15.665 14.155 40.935 1.00 19.82 C ATOM 628 NE ARG A 178 16.128 15.073 39.886 1.00 22.65 N ATOM 629 CZ ARG A 178 17.110 14.816 39.013 1.00 23.78 C ATOM 630 NH1 ARG A 178 17.789 13.662 39.032 1.00 26.45 N ATOM 631 NH2 ARG A 178 17.420 15.724 38.104 1.00 21.64 N ATOM 632 HE ARG A 178 15.655 15.997 39.816 1.00 0.00 H ATOM 633 HH12 ARG A 178 18.547 13.493 38.340 1.00 0.00 H ATOM 634 HH11 ARG A 178 17.559 12.935 39.739 1.00 0.00 H ATOM 635 HH22 ARG A 178 18.181 15.537 37.420 1.00 0.00 H ATOM 636 HH21 ARG A 178 16.903 16.626 38.073 1.00 0.00 H ATOM 637 H ARG A 178 14.958 9.524 40.578 1.00 0.00 H ATOM 638 N PRO A 179 16.190 10.301 44.037 1.00 8.96 N ATOM 639 CA PRO A 179 15.946 9.644 45.333 1.00 9.22 C ATOM 640 C PRO A 179 14.815 10.280 46.132 1.00 9.58 C ATOM 641 O PRO A 179 14.128 9.564 46.871 1.00 10.07 O ATOM 642 CB PRO A 179 17.305 9.753 46.048 1.00 11.77 C ATOM 643 CG PRO A 179 18.020 10.842 45.337 1.00 12.20 C ATOM 644 CD PRO A 179 17.579 10.768 43.907 1.00 10.13 C ATOM 645 N GLU A 180 14.585 11.592 46.003 1.00 10.30 N ATOM 646 CA GLU A 180 13.502 12.220 46.754 1.00 11.35 C ATOM 647 C GLU A 180 12.143 11.728 46.287 1.00 11.16 C ATOM 648 O GLU A 180 11.212 11.632 47.090 1.00 11.69 O ATOM 649 CB GLU A 180 13.576 13.745 46.636 1.00 13.51 C ATOM 650 CG GLU A 180 14.785 14.347 47.304 1.00 18.47 C ATOM 651 CD GLU A 180 14.784 14.092 48.792 1.00 22.95 C ATOM 652 OE1 GLU A 180 13.718 14.269 49.417 1.00 24.45 O ATOM 653 OE2 GLU A 180 15.827 13.668 49.328 1.00 24.37 O ATOM 654 H GLU A 180 15.178 12.164 45.368 1.00 0.00 H ATOM 655 N ARG A 181 12.018 11.390 45.009 1.00 10.25 N ATOM 656 CA ARG A 181 10.772 10.824 44.524 1.00 10.21 C ATOM 657 C ARG A 181 10.567 9.411 45.057 1.00 8.43 C ATOM 658 O ARG A 181 9.443 9.040 45.409 1.00 8.14 O ATOM 659 CB ARG A 181 10.770 10.847 43.002 1.00 10.72 C ATOM 660 CG ARG A 181 9.499 10.335 42.377 1.00 10.46 C ATOM 661 CD ARG A 181 8.236 11.089 42.835 1.00 10.88 C ATOM 662 NE ARG A 181 7.112 10.762 41.956 1.00 11.65 N ATOM 663 CZ ARG A 181 5.837 10.657 42.321 1.00 12.16 C ATOM 664 NH1 ARG A 181 5.448 10.866 43.575 1.00 13.47 N ATOM 665 NH2 ARG A 181 4.939 10.309 41.411 1.00 12.85 N ATOM 666 HE ARG A 181 7.331 10.596 40.953 1.00 0.00 H ATOM 667 HH12 ARG A 181 4.444 10.776 43.830 1.00 0.00 H ATOM 668 HH11 ARG A 181 6.148 11.119 44.301 1.00 0.00 H ATOM 669 HH22 ARG A 181 3.937 10.221 41.676 1.00 0.00 H ATOM 670 HH21 ARG A 181 5.236 10.123 40.432 1.00 0.00 H ATOM 671 H ARG A 181 12.814 11.531 44.354 1.00 0.00 H ATOM 672 N ILE A 182 11.634 8.596 45.096 1.00 7.62 N ATOM 673 CA ILE A 182 11.551 7.296 45.753 1.00 7.51 C ATOM 674 C ILE A 182 11.068 7.470 47.185 1.00 8.55 C ATOM 675 O ILE A 182 10.193 6.736 47.662 1.00 8.30 O ATOM 676 CB ILE A 182 12.912 6.569 45.694 1.00 7.11 C ATOM 677 CG1 ILE A 182 13.347 6.274 44.237 1.00 7.18 C ATOM 678 CG2 ILE A 182 12.858 5.291 46.517 1.00 6.71 C ATOM 679 CD1 ILE A 182 12.395 5.384 43.455 1.00 8.34 C ATOM 680 H ILE A 182 12.527 8.894 44.654 1.00 0.00 H ATOM 681 N ARG A 183 11.669 8.418 47.899 1.00 8.37 N ATOM 682 CA ARG A 183 11.323 8.636 49.300 1.00 9.82 C ATOM 683 C ARG A 183 9.847 8.960 49.457 1.00 9.42 C ATOM 684 O ARG A 183 9.166 8.415 50.336 1.00 10.96 O ATOM 685 CB ARG A 183 12.199 9.762 49.850 1.00 14.24 C ATOM 686 CG ARG A 183 11.768 10.366 51.147 1.00 18.31 C ATOM 687 CD ARG A 183 12.796 11.387 51.616 1.00 19.58 C ATOM 688 NE ARG A 183 14.137 10.806 51.621 1.00 21.07 N ATOM 689 CZ ARG A 183 14.656 10.122 52.641 1.00 23.06 C ATOM 690 NH1 ARG A 183 13.960 9.923 53.760 1.00 24.01 N ATOM 691 NH2 ARG A 183 15.883 9.635 52.535 1.00 23.63 N ATOM 692 HE ARG A 183 14.725 10.935 50.773 1.00 0.00 H ATOM 693 HH12 ARG A 183 14.381 9.387 54.546 1.00 0.00 H ATOM 694 HH11 ARG A 183 12.996 10.304 53.848 1.00 0.00 H ATOM 695 HH22 ARG A 183 16.300 9.100 53.323 1.00 0.00 H ATOM 696 HH21 ARG A 183 16.430 9.788 51.664 1.00 0.00 H ATOM 697 H ARG A 183 12.396 9.013 47.452 1.00 0.00 H ATOM 698 N GLU A 184 9.325 9.821 48.596 1.00 9.49 N ATOM 699 CA GLU A 184 7.922 10.202 48.685 1.00 9.85 C ATOM 700 C GLU A 184 7.019 8.997 48.450 1.00 9.43 C ATOM 701 O GLU A 184 6.074 8.750 49.204 1.00 9.66 O ATOM 702 CB GLU A 184 7.629 11.300 47.661 1.00 10.45 C ATOM 703 CG GLU A 184 6.184 11.746 47.629 1.00 12.85 C ATOM 704 CD GLU A 184 5.918 12.807 46.597 1.00 14.96 C ATOM 705 OE1 GLU A 184 6.511 12.708 45.515 1.00 14.97 O ATOM 706 OE2 GLU A 184 5.104 13.729 46.845 1.00 18.17 O ATOM 707 H GLU A 184 9.923 10.229 47.849 1.00 0.00 H ATOM 708 N ILE A 185 7.289 8.254 47.381 1.00 8.81 N ATOM 709 CA ILE A 185 6.450 7.117 47.034 1.00 7.70 C ATOM 710 C ILE A 185 6.476 6.097 48.163 1.00 8.13 C ATOM 711 O ILE A 185 5.430 5.595 48.597 1.00 9.36 O ATOM 712 CB ILE A 185 6.921 6.523 45.690 1.00 7.66 C ATOM 713 CG1 ILE A 185 6.732 7.531 44.531 1.00 8.15 C ATOM 714 CG2 ILE A 185 6.166 5.244 45.369 1.00 7.67 C ATOM 715 CD1 ILE A 185 7.406 7.126 43.227 1.00 8.54 C ATOM 716 H ILE A 185 8.109 8.488 46.786 1.00 0.00 H ATOM 717 N ALA A 186 7.679 5.783 48.656 1.00 8.22 N ATOM 718 CA ALA A 186 7.819 4.816 49.744 1.00 8.52 C ATOM 719 C ALA A 186 7.045 5.253 50.980 1.00 9.38 C ATOM 720 O ALA A 186 6.266 4.474 51.540 1.00 10.13 O ATOM 721 CB ALA A 186 9.292 4.636 50.079 1.00 8.16 C ATOM 722 H ALA A 186 8.528 6.234 48.259 1.00 0.00 H ATOM 723 N GLN A 187 7.252 6.488 51.445 1.00 11.04 N ATOM 724 CA GLN A 187 6.589 6.894 52.678 1.00 12.80 C ATOM 725 C GLN A 187 5.070 6.850 52.528 1.00 12.62 C ATOM 726 O GLN A 187 4.365 6.468 53.460 1.00 14.67 O ATOM 727 CB GLN A 187 7.092 8.270 53.123 1.00 15.75 C ATOM 728 CG GLN A 187 6.819 9.393 52.162 1.00 18.45 C ATOM 729 CD GLN A 187 7.601 10.660 52.501 1.00 21.51 C ATOM 730 OE1 GLN A 187 8.690 10.601 53.075 1.00 22.50 O ATOM 731 NE2 GLN A 187 7.047 11.810 52.136 1.00 23.22 N ATOM 732 HE22 GLN A 187 6.126 11.813 51.653 1.00 0.00 H ATOM 733 HE21 GLN A 187 7.534 12.707 52.333 1.00 0.00 H ATOM 734 H GLN A 187 7.875 7.148 50.937 1.00 0.00 H ATOM 735 N ASN A 188 4.550 7.217 51.371 1.00 12.40 N ATOM 736 CA ASN A 188 3.105 7.238 51.178 1.00 12.83 C ATOM 737 C ASN A 188 2.516 5.861 50.924 1.00 12.77 C ATOM 738 O ASN A 188 1.287 5.733 50.822 1.00 15.18 O ATOM 739 CB ASN A 188 2.757 8.217 50.058 1.00 13.03 C ATOM 740 CG ASN A 188 2.822 9.649 50.525 1.00 14.17 C ATOM 741 OD1 ASN A 188 1.954 10.101 51.259 1.00 17.99 O ATOM 742 ND2 ASN A 188 3.841 10.361 50.127 1.00 14.18 N ATOM 743 HD22 ASN A 188 4.558 9.939 49.503 1.00 0.00 H ATOM 744 HD21 ASN A 188 3.936 11.350 50.434 1.00 0.00 H ATOM 745 H ASN A 188 5.178 7.494 50.589 1.00 0.00 H ATOM 746 N ARG A 189 3.353 4.838 50.847 1.00 11.14 N ATOM 747 CA ARG A 189 2.912 3.458 50.743 1.00 10.72 C ATOM 748 C ARG A 189 3.226 2.650 51.996 1.00 11.99 C ATOM 749 O ARG A 189 3.119 1.428 51.966 1.00 13.10 O ATOM 750 CB ARG A 189 3.477 2.803 49.484 1.00 10.96 C ATOM 751 CG ARG A 189 2.831 3.345 48.209 1.00 12.35 C ATOM 752 CD ARG A 189 3.286 2.631 46.969 1.00 13.46 C ATOM 753 NE ARG A 189 2.569 3.140 45.800 1.00 14.46 N ATOM 754 CZ ARG A 189 1.426 2.660 45.295 1.00 15.55 C ATOM 755 NH1 ARG A 189 0.819 1.631 45.853 1.00 17.21 N ATOM 756 NH2 ARG A 189 0.867 3.236 44.224 1.00 16.09 N ATOM 757 HE ARG A 189 2.989 3.957 45.312 1.00 0.00 H ATOM 758 HH12 ARG A 189 -0.069 1.269 45.449 1.00 0.00 H ATOM 759 HH11 ARG A 189 1.228 1.181 46.697 1.00 0.00 H ATOM 760 HH22 ARG A 189 -0.021 2.860 43.835 1.00 0.00 H ATOM 761 HH21 ARG A 189 1.321 4.060 43.781 1.00 0.00 H ATOM 762 H ARG A 189 4.375 5.032 50.862 1.00 0.00 H ATOM 763 N GLY A 190 3.598 3.304 53.087 1.00 11.91 N ATOM 764 CA GLY A 190 3.822 2.636 54.349 1.00 11.36 C ATOM 765 C GLY A 190 5.209 2.077 54.536 1.00 10.59 C ATOM 766 O GLY A 190 5.431 1.305 55.486 1.00 11.02 O ATOM 767 H GLY A 190 3.733 4.334 53.033 1.00 0.00 H ATOM 768 N LEU A 191 6.160 2.447 53.678 1.00 11.09 N ATOM 769 CA LEU A 191 7.482 1.858 53.686 1.00 10.88 C ATOM 770 C LEU A 191 8.496 2.874 54.200 1.00 11.41 C ATOM 771 O LEU A 191 8.274 4.090 54.175 1.00 13.93 O ATOM 772 CB LEU A 191 7.879 1.431 52.261 1.00 11.56 C ATOM 773 CG LEU A 191 6.884 0.495 51.562 1.00 12.48 C ATOM 774 CD1 LEU A 191 7.357 0.211 50.153 1.00 14.90 C ATOM 775 CD2 LEU A 191 6.692 -0.792 52.349 1.00 13.99 C ATOM 776 H LEU A 191 5.944 3.185 52.978 1.00 0.00 H ATOM 777 N ASP A 192 9.620 2.354 54.667 1.00 9.68 N ATOM 778 CA ASP A 192 10.694 3.190 55.162 1.00 9.80 C ATOM 779 C ASP A 192 11.501 3.699 53.976 1.00 8.46 C ATOM 780 O ASP A 192 12.061 2.884 53.226 1.00 8.35 O ATOM 781 CB ASP A 192 11.604 2.406 56.109 1.00 10.74 C ATOM 782 CG ASP A 192 12.691 3.253 56.673 1.00 12.50 C ATOM 783 OD1 ASP A 192 13.729 3.420 56.022 1.00 14.39 O ATOM 784 OD2 ASP A 192 12.515 3.792 57.770 1.00 15.47 O ATOM 785 H ASP A 192 9.735 1.320 54.679 1.00 0.00 H ATOM 786 N PRO A 193 11.574 5.012 53.757 1.00 10.45 N ATOM 787 CA PRO A 193 12.253 5.516 52.557 1.00 11.55 C ATOM 788 C PRO A 193 13.718 5.137 52.473 1.00 10.47 C ATOM 789 O PRO A 193 14.217 4.833 51.386 1.00 9.65 O ATOM 790 CB PRO A 193 12.072 7.033 52.656 1.00 13.82 C ATOM 791 CG PRO A 193 11.019 7.246 53.581 1.00 15.33 C ATOM 792 CD PRO A 193 10.934 6.097 54.522 1.00 11.30 C ATOM 793 N ASP A 194 14.439 5.181 53.581 1.00 10.98 N ATOM 794 CA ASP A 194 15.860 4.858 53.556 1.00 11.70 C ATOM 795 C ASP A 194 16.108 3.390 53.241 1.00 10.66 C ATOM 796 O ASP A 194 17.034 3.066 52.484 1.00 11.42 O ATOM 797 CB ASP A 194 16.533 5.303 54.859 1.00 14.72 C ATOM 798 CG ASP A 194 16.443 6.798 55.036 1.00 19.56 C ATOM 799 OD1 ASP A 194 17.099 7.512 54.238 1.00 21.78 O ATOM 800 OD2 ASP A 194 15.672 7.252 55.908 1.00 23.23 O ATOM 801 H ASP A 194 13.988 5.449 54.479 1.00 0.00 H ATOM 802 N GLU A 195 15.272 2.492 53.765 1.00 10.84 N ATOM 803 CA GLU A 195 15.404 1.071 53.441 1.00 11.16 C ATOM 804 C GLU A 195 15.077 0.806 51.973 1.00 9.41 C ATOM 805 O GLU A 195 15.762 0.019 51.315 1.00 10.06 O ATOM 806 CB GLU A 195 14.542 0.223 54.374 1.00 13.93 C ATOM 807 CG GLU A 195 15.068 0.242 55.822 1.00 19.00 C ATOM 808 CD GLU A 195 16.455 -0.376 55.901 1.00 22.75 C ATOM 809 OE1 GLU A 195 16.632 -1.478 55.351 1.00 22.29 O ATOM 810 OE2 GLU A 195 17.373 0.269 56.464 1.00 26.34 O ATOM 811 H GLU A 195 14.519 2.805 54.410 1.00 0.00 H ATOM 812 N VAL A 196 14.043 1.468 51.444 1.00 7.88 N ATOM 813 CA VAL A 196 13.709 1.309 50.026 1.00 6.89 C ATOM 814 C VAL A 196 14.867 1.792 49.145 1.00 6.87 C ATOM 815 O VAL A 196 15.263 1.126 48.181 1.00 7.44 O ATOM 816 CB VAL A 196 12.385 2.032 49.728 1.00 7.66 C ATOM 817 CG1 VAL A 196 12.145 2.195 48.225 1.00 7.91 C ATOM 818 CG2 VAL A 196 11.221 1.286 50.356 1.00 8.04 C ATOM 819 H VAL A 196 13.473 2.099 52.042 1.00 0.00 H ATOM 820 N LEU A 197 15.474 2.917 49.508 1.00 7.55 N ATOM 821 CA LEU A 197 16.593 3.435 48.729 1.00 8.42 C ATOM 822 C LEU A 197 17.786 2.486 48.772 1.00 8.48 C ATOM 823 O LEU A 197 18.514 2.359 47.787 1.00 9.31 O ATOM 824 CB LEU A 197 16.982 4.818 49.257 1.00 8.74 C ATOM 825 CG LEU A 197 16.101 5.980 48.794 1.00 9.76 C ATOM 826 CD1 LEU A 197 16.394 7.220 49.599 1.00 12.37 C ATOM 827 CD2 LEU A 197 16.308 6.249 47.305 1.00 9.39 C ATOM 828 H LEU A 197 15.149 3.431 50.352 1.00 0.00 H ATOM 829 N LYS A 198 17.977 1.801 49.902 1.00 9.38 N ATOM 830 CA LYS A 198 19.105 0.898 50.092 1.00 10.75 C ATOM 831 C LYS A 198 19.131 -0.202 49.036 1.00 8.94 C ATOM 832 O LYS A 198 20.210 -0.659 48.640 1.00 9.71 O ATOM 833 CB LYS A 198 19.022 0.296 51.495 1.00 13.85 C ATOM 834 CG LYS A 198 20.035 -0.759 51.785 1.00 20.98 C ATOM 835 CD LYS A 198 20.425 -0.807 53.257 1.00 26.59 C ATOM 836 CE LYS A 198 19.287 -0.487 54.202 1.00 30.17 C ATOM 837 NZ LYS A 198 19.709 -0.557 55.641 1.00 32.69 N ATOM 838 HZ1 LYS A 198 20.048 -1.517 55.855 1.00 0.00 H ATOM 839 HZ2 LYS A 198 20.473 0.128 55.811 1.00 0.00 H ATOM 840 HZ3 LYS A 198 18.897 -0.331 56.250 1.00 0.00 H ATOM 841 H LYS A 198 17.294 1.916 50.677 1.00 0.00 H ATOM 842 N HIS A 199 17.964 -0.648 48.578 1.00 7.23 N ATOM 843 CA HIS A 199 17.866 -1.757 47.640 1.00 7.47 C ATOM 844 C HIS A 199 17.737 -1.315 46.197 1.00 7.23 C ATOM 845 O HIS A 199 17.456 -2.152 45.331 1.00 7.13 O ATOM 846 CB HIS A 199 16.708 -2.674 48.023 1.00 7.23 C ATOM 847 CG HIS A 199 16.760 -3.098 49.446 1.00 9.22 C ATOM 848 ND1 HIS A 199 17.757 -3.908 49.948 1.00 11.39 N ATOM 849 CD2 HIS A 199 15.975 -2.770 50.493 1.00 10.78 C ATOM 850 CE1 HIS A 199 17.563 -4.081 51.245 1.00 11.62 C ATOM 851 NE2 HIS A 199 16.499 -3.387 51.601 1.00 11.66 N ATOM 852 H HIS A 199 17.090 -0.187 48.902 1.00 0.00 H ATOM 853 N ILE A 200 18.019 -0.047 45.898 1.00 7.44 N ATOM 854 CA ILE A 200 18.095 0.465 44.526 1.00 7.17 C ATOM 855 C ILE A 200 19.557 0.808 44.264 1.00 7.11 C ATOM 856 O ILE A 200 20.141 1.647 44.967 1.00 9.05 O ATOM 857 CB ILE A 200 17.193 1.688 44.320 1.00 7.49 C ATOM 858 CG1 ILE A 200 15.737 1.326 44.607 1.00 7.27 C ATOM 859 CG2 ILE A 200 17.350 2.227 42.900 1.00 8.46 C ATOM 860 CD1 ILE A 200 14.815 2.506 44.750 1.00 8.32 C ATOM 861 H ILE A 200 18.195 0.615 46.680 1.00 0.00 H ATOM 862 N TYR A 201 20.149 0.168 43.267 1.00 6.11 N ATOM 863 CA TYR A 201 21.558 0.337 42.910 1.00 6.30 C ATOM 864 C TYR A 201 21.618 1.043 41.557 1.00 6.50 C ATOM 865 O TYR A 201 21.164 0.501 40.542 1.00 7.01 O ATOM 866 CB TYR A 201 22.251 -1.022 42.891 1.00 7.59 C ATOM 867 CG TYR A 201 22.123 -1.767 44.183 1.00 8.58 C ATOM 868 CD1 TYR A 201 21.035 -2.610 44.430 1.00 8.32 C ATOM 869 CD2 TYR A 201 23.057 -1.582 45.183 1.00 9.36 C ATOM 870 CE1 TYR A 201 20.919 -3.271 45.633 1.00 9.05 C ATOM 871 CE2 TYR A 201 22.949 -2.228 46.387 1.00 9.63 C ATOM 872 CZ TYR A 201 21.881 -3.069 46.610 1.00 8.64 C ATOM 873 OH TYR A 201 21.725 -3.744 47.812 1.00 10.38 O ATOM 874 HH TYR A 201 20.902 -4.294 47.776 1.00 0.00 H ATOM 875 H TYR A 201 19.578 -0.494 42.704 1.00 0.00 H ATOM 876 N VAL A 202 22.117 2.269 41.556 1.00 7.62 N ATOM 877 CA VAL A 202 22.026 3.171 40.412 1.00 8.22 C ATOM 878 C VAL A 202 23.419 3.414 39.834 1.00 8.16 C ATOM 879 O VAL A 202 24.388 3.621 40.572 1.00 10.14 O ATOM 880 CB VAL A 202 21.375 4.522 40.793 1.00 9.98 C ATOM 881 CG1 VAL A 202 21.157 5.364 39.571 1.00 10.99 C ATOM 882 CG2 VAL A 202 20.068 4.322 41.552 1.00 11.78 C ATOM 883 H VAL A 202 22.598 2.607 42.414 1.00 0.00 H ATOM 884 N ALA A 203 23.507 3.430 38.503 1.00 7.73 N ATOM 885 CA ALA A 203 24.700 3.903 37.818 1.00 8.28 C ATOM 886 C ALA A 203 24.285 4.851 36.708 1.00 7.73 C ATOM 887 O ALA A 203 23.287 4.617 36.022 1.00 9.97 O ATOM 888 CB ALA A 203 25.497 2.748 37.217 1.00 10.45 C ATOM 889 H ALA A 203 22.700 3.095 37.939 1.00 0.00 H ATOM 890 N ARG A 204 25.066 5.883 36.498 1.00 7.35 N ATOM 891 CA ARG A 204 24.852 6.802 35.391 1.00 8.25 C ATOM 892 C ARG A 204 25.690 6.364 34.197 1.00 8.18 C ATOM 893 O ARG A 204 26.901 6.193 34.306 1.00 9.92 O ATOM 894 CB ARG A 204 25.206 8.242 35.767 1.00 10.16 C ATOM 895 CG ARG A 204 24.247 8.854 36.769 1.00 11.48 C ATOM 896 CD ARG A 204 24.636 10.271 37.161 1.00 13.72 C ATOM 897 NE ARG A 204 23.559 10.874 37.936 1.00 16.12 N ATOM 898 CZ ARG A 204 23.421 12.171 38.172 1.00 18.06 C ATOM 899 NH1 ARG A 204 24.325 13.035 37.718 1.00 18.14 N ATOM 900 NH2 ARG A 204 22.381 12.593 38.871 1.00 19.88 N ATOM 901 HE ARG A 204 22.842 10.236 38.336 1.00 0.00 H ATOM 902 HH12 ARG A 204 24.213 14.052 37.906 1.00 0.00 H ATOM 903 HH11 ARG A 204 25.144 12.694 37.176 1.00 0.00 H ATOM 904 HH22 ARG A 204 22.261 13.608 39.063 1.00 0.00 H ATOM 905 HH21 ARG A 204 21.683 11.910 39.229 1.00 0.00 H ATOM 906 H ARG A 204 25.864 6.050 37.144 1.00 0.00 H ATOM 907 N ALA A 205 25.038 6.198 33.057 1.00 7.39 N ATOM 908 CA ALA A 205 25.726 5.845 31.818 1.00 7.10 C ATOM 909 C ALA A 205 26.202 7.110 31.106 1.00 7.41 C ATOM 910 O ALA A 205 25.397 7.993 30.794 1.00 8.13 O ATOM 911 CB ALA A 205 24.788 5.053 30.918 1.00 7.96 C ATOM 912 H ALA A 205 24.006 6.323 33.043 1.00 0.00 H ATOM 913 N PHE A 206 27.514 7.201 30.879 1.00 7.56 N ATOM 914 CA PHE A 206 28.142 8.355 30.263 1.00 8.58 C ATOM 915 C PHE A 206 27.824 8.454 28.780 1.00 6.96 C ATOM 916 O PHE A 206 27.680 9.562 28.258 1.00 7.79 O ATOM 917 CB PHE A 206 29.648 8.230 30.471 1.00 9.79 C ATOM 918 CG PHE A 206 30.428 9.327 29.861 1.00 12.73 C ATOM 919 CD1 PHE A 206 30.595 10.525 30.541 1.00 16.04 C ATOM 920 CD2 PHE A 206 31.036 9.169 28.626 1.00 13.31 C ATOM 921 CE1 PHE A 206 31.340 11.572 29.980 1.00 17.74 C ATOM 922 CE2 PHE A 206 31.746 10.208 28.048 1.00 16.43 C ATOM 923 CZ PHE A 206 31.901 11.413 28.732 1.00 17.56 C ATOM 924 H PHE A 206 28.119 6.402 31.159 1.00 0.00 H ATOM 925 N ASN A 207 27.749 7.311 28.089 1.00 6.88 N ATOM 926 CA ASN A 207 27.501 7.235 26.654 1.00 6.43 C ATOM 927 C ASN A 207 26.985 5.824 26.378 1.00 6.65 C ATOM 928 O ASN A 207 26.781 5.036 27.301 1.00 6.73 O ATOM 929 CB ASN A 207 28.756 7.596 25.844 1.00 7.02 C ATOM 930 CG ASN A 207 29.916 6.635 26.076 1.00 8.08 C ATOM 931 OD1 ASN A 207 29.725 5.507 26.459 1.00 7.78 O ATOM 932 ND2 ASN A 207 31.141 7.080 25.771 1.00 9.62 N ATOM 933 HD22 ASN A 207 31.272 8.058 25.443 1.00 0.00 H ATOM 934 HD21 ASN A 207 31.962 6.447 25.862 1.00 0.00 H ATOM 935 H ASN A 207 27.876 6.419 28.609 1.00 0.00 H ATOM 936 N SER A 208 26.703 5.513 25.105 1.00 6.48 N ATOM 937 CA SER A 208 26.070 4.222 24.814 1.00 7.22 C ATOM 938 C SER A 208 27.018 3.051 25.042 1.00 6.65 C ATOM 939 O SER A 208 26.581 1.950 25.395 1.00 7.34 O ATOM 940 CB SER A 208 25.462 4.164 23.407 1.00 7.84 C ATOM 941 OG SER A 208 26.430 4.070 22.384 1.00 8.63 O ATOM 942 HG SER A 208 27.025 4.861 22.420 1.00 0.00 H ATOM 943 H SER A 208 26.929 6.176 24.336 1.00 0.00 H ATOM 944 N ASN A 209 28.314 3.249 24.791 1.00 6.57 N ATOM 945 CA ASN A 209 29.268 2.173 25.025 1.00 7.85 C ATOM 946 C ASN A 209 29.413 1.862 26.510 1.00 7.92 C ATOM 947 O ASN A 209 29.523 0.692 26.892 1.00 7.98 O ATOM 948 CB ASN A 209 30.622 2.527 24.415 1.00 10.73 C ATOM 949 CG ASN A 209 30.611 2.481 22.895 1.00 16.41 C ATOM 950 OD1 ASN A 209 29.976 1.626 22.291 1.00 18.67 O ATOM 951 ND2 ASN A 209 31.306 3.416 22.278 1.00 19.94 N ATOM 952 HD22 ASN A 209 31.831 4.123 22.831 1.00 0.00 H ATOM 953 HD21 ASN A 209 31.329 3.446 21.239 1.00 0.00 H ATOM 954 H ASN A 209 28.641 4.168 24.430 1.00 0.00 H ATOM 955 N HIS A 210 29.392 2.893 27.350 1.00 7.18 N ATOM 956 CA HIS A 210 29.377 2.699 28.792 1.00 6.78 C ATOM 957 C HIS A 210 28.076 2.052 29.235 1.00 5.80 C ATOM 958 O HIS A 210 28.077 1.172 30.102 1.00 6.46 O ATOM 959 CB HIS A 210 29.599 4.052 29.464 1.00 7.63 C ATOM 960 CG HIS A 210 29.730 3.978 30.952 1.00 8.01 C ATOM 961 ND1 HIS A 210 29.126 4.887 31.794 1.00 7.93 N ATOM 962 CD2 HIS A 210 30.381 3.099 31.744 1.00 8.62 C ATOM 963 CE1 HIS A 210 29.412 4.569 33.050 1.00 8.95 C ATOM 964 NE2 HIS A 210 30.174 3.490 33.047 1.00 9.04 N ATOM 965 H HIS A 210 29.386 3.860 26.967 1.00 0.00 H ATOM 966 N GLN A 211 26.961 2.488 28.655 1.00 6.20 N ATOM 967 CA GLN A 211 25.670 1.887 28.933 1.00 6.52 C ATOM 968 C GLN A 211 25.710 0.384 28.683 1.00 6.51 C ATOM 969 O GLN A 211 25.155 -0.412 29.456 1.00 6.84 O ATOM 970 CB GLN A 211 24.632 2.559 28.035 1.00 6.85 C ATOM 971 CG GLN A 211 23.200 2.144 28.268 1.00 6.96 C ATOM 972 CD GLN A 211 22.246 2.928 27.404 1.00 6.40 C ATOM 973 OE1 GLN A 211 22.488 4.099 27.117 1.00 7.22 O ATOM 974 NE2 GLN A 211 21.152 2.298 26.990 1.00 5.68 N ATOM 975 HE22 GLN A 211 20.990 1.306 27.258 1.00 0.00 H ATOM 976 HE21 GLN A 211 20.458 2.796 26.398 1.00 0.00 H ATOM 977 H GLN A 211 27.016 3.281 27.984 1.00 0.00 H ATOM 978 N MET A 212 26.366 -0.025 27.598 1.00 6.62 N ATOM 979 CA MET A 212 26.456 -1.443 27.265 1.00 7.95 C ATOM 980 C MET A 212 27.331 -2.185 28.271 1.00 8.48 C ATOM 981 O MET A 212 26.969 -3.272 28.738 1.00 9.31 O ATOM 982 CB MET A 212 26.913 -1.633 25.805 1.00 10.52 C ATOM 983 CG MET A 212 25.811 -1.169 24.815 1.00 14.30 C ATOM 984 SD MET A 212 26.106 -1.350 23.041 1.00 17.39 S ATOM 985 CE MET A 212 26.130 -3.125 22.917 1.00 19.84 C ATOM 986 H MET A 212 26.821 0.676 26.979 1.00 0.00 H ATOM 987 N LEU A 213 28.461 -1.590 28.658 1.00 8.25 N ATOM 988 CA LEU A 213 29.305 -2.219 29.666 1.00 8.54 C ATOM 989 C LEU A 213 28.580 -2.339 31.000 1.00 7.63 C ATOM 990 O LEU A 213 28.783 -3.311 31.738 1.00 8.01 O ATOM 991 CB LEU A 213 30.580 -1.406 29.841 1.00 9.77 C ATOM 992 CG LEU A 213 31.613 -1.997 30.799 1.00 12.38 C ATOM 993 CD1 LEU A 213 32.148 -3.283 30.304 1.00 13.79 C ATOM 994 CD2 LEU A 213 32.756 -1.021 31.012 1.00 12.39 C ATOM 995 H LEU A 213 28.739 -0.679 28.241 1.00 0.00 H ATOM 996 N LEU A 214 27.747 -1.354 31.339 1.00 7.05 N ATOM 997 CA LEU A 214 27.032 -1.388 32.605 1.00 7.75 C ATOM 998 C LEU A 214 26.113 -2.598 32.703 1.00 7.25 C ATOM 999 O LEU A 214 25.817 -3.063 33.796 1.00 6.57 O ATOM 1000 CB LEU A 214 26.230 -0.091 32.797 1.00 8.24 C ATOM 1001 CG LEU A 214 27.086 1.087 33.297 1.00 10.20 C ATOM 1002 CD1 LEU A 214 26.341 2.392 33.205 1.00 10.74 C ATOM 1003 CD2 LEU A 214 27.588 0.864 34.703 1.00 9.70 C ATOM 1004 H LEU A 214 27.607 -0.553 30.691 1.00 0.00 H ATOM 1005 N VAL A 215 25.616 -3.111 31.577 1.00 7.53 N ATOM 1006 CA VAL A 215 24.815 -4.331 31.621 1.00 8.67 C ATOM 1007 C VAL A 215 25.652 -5.501 32.111 1.00 9.66 C ATOM 1008 O VAL A 215 25.175 -6.350 32.878 1.00 9.96 O ATOM 1009 CB VAL A 215 24.184 -4.623 30.248 1.00 10.95 C ATOM 1010 CG1 VAL A 215 23.425 -5.930 30.277 1.00 11.50 C ATOM 1011 CG2 VAL A 215 23.270 -3.511 29.848 1.00 12.05 C ATOM 1012 H VAL A 215 25.799 -2.642 30.667 1.00 0.00 H ATOM 1013 N GLN A 216 26.914 -5.571 31.679 1.00 10.41 N ATOM 1014 CA GLN A 216 27.811 -6.597 32.194 1.00 11.28 C ATOM 1015 C GLN A 216 28.093 -6.399 33.680 1.00 10.93 C ATOM 1016 O GLN A 216 28.110 -7.370 34.454 1.00 11.90 O ATOM 1017 CB GLN A 216 29.121 -6.585 31.410 1.00 12.73 C ATOM 1018 CG GLN A 216 28.981 -6.927 29.942 1.00 15.49 C ATOM 1019 CD GLN A 216 30.320 -6.906 29.219 1.00 19.48 C ATOM 1020 OE1 GLN A 216 31.373 -7.054 29.829 1.00 21.00 O ATOM 1021 NE2 GLN A 216 30.275 -6.738 27.922 1.00 21.74 N ATOM 1022 HE22 GLN A 216 29.359 -6.616 27.445 1.00 0.00 H ATOM 1023 HE21 GLN A 216 31.155 -6.726 27.368 1.00 0.00 H ATOM 1024 H GLN A 216 27.258 -4.890 30.972 1.00 0.00 H ATOM 1025 N GLN A 217 28.324 -5.156 34.104 1.00 9.62 N ATOM 1026 CA GLN A 217 28.507 -4.890 35.528 1.00 9.79 C ATOM 1027 C GLN A 217 27.254 -5.265 36.303 1.00 9.10 C ATOM 1028 O GLN A 217 27.344 -5.791 37.420 1.00 9.93 O ATOM 1029 CB GLN A 217 28.864 -3.422 35.740 1.00 10.69 C ATOM 1030 CG GLN A 217 30.206 -3.039 35.169 1.00 12.40 C ATOM 1031 CD GLN A 217 30.478 -1.564 35.294 1.00 15.38 C ATOM 1032 OE1 GLN A 217 30.637 -1.045 36.391 1.00 19.37 O ATOM 1033 NE2 GLN A 217 30.565 -0.884 34.171 1.00 15.30 N ATOM 1034 HE22 GLN A 217 30.423 -1.365 33.260 1.00 0.00 H ATOM 1035 HE21 GLN A 217 30.776 0.134 34.195 1.00 0.00 H ATOM 1036 H GLN A 217 28.374 -4.375 33.419 1.00 0.00 H ATOM 1037 N ALA A 218 26.074 -5.037 35.711 1.00 8.37 N ATOM 1038 CA ALA A 218 24.831 -5.392 36.391 1.00 8.42 C ATOM 1039 C ALA A 218 24.793 -6.871 36.716 1.00 8.28 C ATOM 1040 O ALA A 218 24.281 -7.253 37.770 1.00 8.82 O ATOM 1041 CB ALA A 218 23.621 -5.011 35.537 1.00 7.74 C ATOM 1042 H ALA A 218 26.043 -4.606 34.765 1.00 0.00 H ATOM 1043 N GLU A 219 25.331 -7.724 35.832 1.00 8.41 N ATOM 1044 CA GLU A 219 25.281 -9.153 36.092 1.00 7.70 C ATOM 1045 C GLU A 219 26.046 -9.517 37.352 1.00 8.28 C ATOM 1046 O GLU A 219 25.635 -10.412 38.094 1.00 9.35 O ATOM 1047 CB GLU A 219 25.811 -9.958 34.913 1.00 8.93 C ATOM 1048 CG GLU A 219 25.661 -11.439 35.114 1.00 9.27 C ATOM 1049 CD GLU A 219 25.936 -12.262 33.867 1.00 9.94 C ATOM 1050 OE1 GLU A 219 26.353 -11.721 32.833 1.00 11.39 O ATOM 1051 OE2 GLU A 219 25.705 -13.478 33.928 1.00 9.93 O ATOM 1052 H GLU A 219 25.781 -7.365 34.966 1.00 0.00 H ATOM 1053 N ASP A 220 27.143 -8.809 37.633 1.00 8.49 N ATOM 1054 CA ASP A 220 27.879 -9.056 38.872 1.00 8.72 C ATOM 1055 C ASP A 220 27.028 -8.735 40.096 1.00 8.70 C ATOM 1056 O ASP A 220 27.046 -9.478 41.076 1.00 9.63 O ATOM 1057 CB ASP A 220 29.207 -8.298 38.889 1.00 11.65 C ATOM 1058 CG ASP A 220 30.231 -8.892 37.940 1.00 14.64 C ATOM 1059 OD1 ASP A 220 30.141 -10.088 37.609 1.00 16.61 O ATOM 1060 OD2 ASP A 220 31.165 -8.164 37.558 1.00 19.18 O ATOM 1061 H ASP A 220 27.474 -8.080 36.969 1.00 0.00 H ATOM 1062 N LYS A 221 26.292 -7.617 40.064 1.00 7.85 N ATOM 1063 CA LYS A 221 25.441 -7.244 41.197 1.00 8.09 C ATOM 1064 C LYS A 221 24.285 -8.228 41.349 1.00 7.79 C ATOM 1065 O LYS A 221 23.914 -8.602 42.468 1.00 8.87 O ATOM 1066 CB LYS A 221 24.910 -5.806 41.016 1.00 11.02 C ATOM 1067 CG LYS A 221 24.197 -5.282 42.248 1.00 13.33 C ATOM 1068 CD LYS A 221 25.225 -5.059 43.367 1.00 16.13 C ATOM 1069 CE LYS A 221 24.624 -4.551 44.638 1.00 18.51 C ATOM 1070 NZ LYS A 221 25.690 -4.435 45.688 1.00 18.50 N ATOM 1071 HZ1 LYS A 221 26.114 -5.370 45.855 1.00 0.00 H ATOM 1072 HZ2 LYS A 221 26.424 -3.773 45.364 1.00 0.00 H ATOM 1073 HZ3 LYS A 221 25.269 -4.081 46.571 1.00 0.00 H ATOM 1074 H LYS A 221 26.325 -7.005 39.224 1.00 0.00 H ATOM 1075 N ILE A 222 23.709 -8.661 40.228 1.00 7.49 N ATOM 1076 CA ILE A 222 22.662 -9.676 40.241 1.00 6.61 C ATOM 1077 C ILE A 222 23.161 -10.946 40.906 1.00 6.91 C ATOM 1078 O ILE A 222 22.490 -11.503 41.775 1.00 7.70 O ATOM 1079 CB ILE A 222 22.172 -9.933 38.807 1.00 6.67 C ATOM 1080 CG1 ILE A 222 21.377 -8.726 38.300 1.00 6.60 C ATOM 1081 CG2 ILE A 222 21.283 -11.185 38.720 1.00 7.32 C ATOM 1082 CD1 ILE A 222 21.235 -8.697 36.800 1.00 7.88 C ATOM 1083 H ILE A 222 24.015 -8.263 39.317 1.00 0.00 H ATOM 1084 N LYS A 223 24.323 -11.447 40.488 1.00 8.01 N ATOM 1085 CA LYS A 223 24.872 -12.643 41.121 1.00 8.89 C ATOM 1086 C LYS A 223 25.102 -12.414 42.623 1.00 9.19 C ATOM 1087 O LYS A 223 24.767 -13.272 43.456 1.00 9.89 O ATOM 1088 CB LYS A 223 26.179 -13.034 40.433 1.00 9.47 C ATOM 1089 CG LYS A 223 26.071 -13.625 39.042 1.00 10.05 C ATOM 1090 CD LYS A 223 27.469 -13.800 38.450 1.00 11.89 C ATOM 1091 CE LYS A 223 27.447 -14.501 37.142 1.00 14.05 C ATOM 1092 NZ LYS A 223 28.830 -14.506 36.637 1.00 17.42 N ATOM 1093 HZ1 LYS A 223 29.161 -13.526 36.525 1.00 0.00 H ATOM 1094 HZ2 LYS A 223 29.443 -15.005 37.313 1.00 0.00 H ATOM 1095 HZ3 LYS A 223 28.860 -14.990 35.717 1.00 0.00 H ATOM 1096 H LYS A 223 24.839 -10.986 39.711 1.00 0.00 H ATOM 1097 N GLU A 224 25.628 -11.247 42.996 1.00 9.67 N ATOM 1098 CA GLU A 224 25.887 -10.974 44.403 1.00 11.02 C ATOM 1099 C GLU A 224 24.618 -11.111 45.236 1.00 11.46 C ATOM 1100 O GLU A 224 24.665 -11.588 46.371 1.00 13.12 O ATOM 1101 CB GLU A 224 26.446 -9.569 44.553 1.00 12.96 C ATOM 1102 CG GLU A 224 26.652 -9.237 46.019 1.00 15.54 C ATOM 1103 CD GLU A 224 27.120 -7.821 46.272 1.00 18.91 C ATOM 1104 OE1 GLU A 224 27.038 -6.969 45.356 1.00 20.16 O ATOM 1105 OE2 GLU A 224 27.566 -7.552 47.408 1.00 21.02 O ATOM 1106 H GLU A 224 25.854 -10.528 42.279 1.00 0.00 H ATOM 1107 N LEU A 225 23.490 -10.659 44.723 1.00 9.18 N ATOM 1108 CA LEU A 225 22.253 -10.582 45.486 1.00 9.35 C ATOM 1109 C LEU A 225 21.353 -11.790 45.320 1.00 9.46 C ATOM 1110 O LEU A 225 20.339 -11.895 46.018 1.00 9.60 O ATOM 1111 CB LEU A 225 21.474 -9.309 45.125 1.00 8.83 C ATOM 1112 CG LEU A 225 22.172 -7.979 45.436 1.00 10.59 C ATOM 1113 CD1 LEU A 225 21.298 -6.842 45.046 1.00 11.23 C ATOM 1114 CD2 LEU A 225 22.561 -7.892 46.912 1.00 13.26 C ATOM 1115 H LEU A 225 23.484 -10.344 43.732 1.00 0.00 H ATOM 1116 N LEU A 226 21.723 -12.711 44.442 1.00 10.35 N ATOM 1117 CA LEU A 226 20.821 -13.760 43.993 1.00 10.71 C ATOM 1118 C LEU A 226 20.307 -14.613 45.140 1.00 12.79 C ATOM 1119 O LEU A 226 19.154 -15.039 45.094 1.00 13.03 O ATOM 1120 CB LEU A 226 21.505 -14.630 42.927 1.00 11.75 C ATOM 1121 CG LEU A 226 20.623 -15.554 42.109 1.00 12.03 C ATOM 1122 CD1 LEU A 226 19.667 -14.777 41.240 1.00 11.76 C ATOM 1123 CD2 LEU A 226 21.475 -16.485 41.243 1.00 13.21 C ATOM 1124 H LEU A 226 22.690 -12.683 44.061 1.00 0.00 H ATOM 1125 N ASN A 227 21.148 -14.869 46.156 1.00 13.50 N ATOM 1126 CA ASN A 227 20.819 -15.696 47.318 1.00 15.86 C ATOM 1127 C ASN A 227 20.446 -14.904 48.550 1.00 14.62 C ATOM 1128 O ASN A 227 20.260 -15.496 49.619 1.00 15.12 O ATOM 1129 CB ASN A 227 22.018 -16.588 47.664 1.00 19.00 C ATOM 1130 CG ASN A 227 22.188 -17.685 46.678 1.00 20.38 C ATOM 1131 OD1 ASN A 227 21.195 -18.303 46.281 1.00 20.35 O ATOM 1132 ND2 ASN A 227 23.434 -17.918 46.219 1.00 20.98 N ATOM 1133 HD22 ASN A 227 24.236 -17.368 46.588 1.00 0.00 H ATOM 1134 HD21 ASN A 227 23.594 -18.648 45.496 1.00 0.00 H ATOM 1135 H ASN A 227 22.099 -14.450 46.114 1.00 0.00 H ATOM 1136 N THR A 228 20.398 -13.592 48.454 1.00 14.11 N ATOM 1137 CA THR A 228 19.882 -12.808 49.556 1.00 12.43 C ATOM 1138 C THR A 228 18.357 -12.890 49.575 1.00 11.85 C ATOM 1139 O THR A 228 17.720 -13.449 48.663 1.00 12.59 O ATOM 1140 CB THR A 228 20.346 -11.350 49.485 1.00 11.80 C ATOM 1141 OG1 THR A 228 19.639 -10.641 48.464 1.00 9.77 O ATOM 1142 CG2 THR A 228 21.847 -11.227 49.253 1.00 13.45 C ATOM 1143 HG1 THR A 228 19.805 -11.072 47.589 1.00 0.00 H ATOM 1144 H THR A 228 20.730 -13.120 47.589 1.00 0.00 H ATOM 1145 N ASP A 229 17.765 -12.303 50.622 1.00 12.11 N ATOM 1146 CA ASP A 229 16.312 -12.240 50.717 1.00 11.74 C ATOM 1147 C ASP A 229 15.709 -11.232 49.758 1.00 9.95 C ATOM 1148 O ASP A 229 14.482 -11.177 49.636 1.00 10.05 O ATOM 1149 CB ASP A 229 15.875 -11.945 52.168 1.00 13.57 C ATOM 1150 CG ASP A 229 16.290 -10.571 52.652 1.00 18.40 C ATOM 1151 OD1 ASP A 229 17.253 -9.990 52.132 1.00 20.79 O ATOM 1152 OD2 ASP A 229 15.648 -10.047 53.598 1.00 22.54 O ATOM 1153 H ASP A 229 18.348 -11.887 51.376 1.00 0.00 H ATOM 1154 N ARG A 230 16.533 -10.426 49.090 1.00 8.67 N ATOM 1155 CA ARG A 230 16.063 -9.398 48.163 1.00 8.68 C ATOM 1156 C ARG A 230 16.912 -9.497 46.894 1.00 7.56 C ATOM 1157 O ARG A 230 17.677 -8.589 46.554 1.00 7.43 O ATOM 1158 CB ARG A 230 16.098 -8.008 48.807 1.00 8.90 C ATOM 1159 CG ARG A 230 15.061 -7.872 49.924 1.00 8.10 C ATOM 1160 CD ARG A 230 15.004 -6.497 50.582 1.00 9.86 C ATOM 1161 NE ARG A 230 13.930 -6.505 51.556 1.00 10.01 N ATOM 1162 CZ ARG A 230 12.643 -6.292 51.292 1.00 10.56 C ATOM 1163 NH1 ARG A 230 12.240 -5.983 50.076 1.00 12.15 N ATOM 1164 NH2 ARG A 230 11.755 -6.424 52.247 1.00 10.22 N ATOM 1165 HE ARG A 230 14.187 -6.693 52.546 1.00 0.00 H ATOM 1166 HH12 ARG A 230 11.230 -5.820 49.889 1.00 0.00 H ATOM 1167 HH11 ARG A 230 12.932 -5.902 49.304 1.00 0.00 H ATOM 1168 HH22 ARG A 230 10.748 -6.259 52.047 1.00 0.00 H ATOM 1169 HH21 ARG A 230 12.058 -6.694 53.205 1.00 0.00 H ATOM 1170 H ARG A 230 17.557 -10.533 49.235 1.00 0.00 H ATOM 1171 N PRO A 231 16.768 -10.589 46.139 1.00 7.04 N ATOM 1172 CA PRO A 231 17.439 -10.680 44.830 1.00 6.73 C ATOM 1173 C PRO A 231 16.946 -9.583 43.908 1.00 6.73 C ATOM 1174 O PRO A 231 15.854 -9.049 44.081 1.00 6.07 O ATOM 1175 CB PRO A 231 16.999 -12.047 44.309 1.00 7.85 C ATOM 1176 CG PRO A 231 15.662 -12.265 44.950 1.00 9.15 C ATOM 1177 CD PRO A 231 15.782 -11.669 46.306 1.00 8.48 C ATOM 1178 N VAL A 232 17.772 -9.228 42.921 1.00 5.97 N ATOM 1179 CA VAL A 232 17.325 -8.283 41.908 1.00 5.62 C ATOM 1180 C VAL A 232 16.109 -8.857 41.201 1.00 4.42 C ATOM 1181 O VAL A 232 16.136 -9.981 40.690 1.00 5.81 O ATOM 1182 CB VAL A 232 18.450 -7.976 40.906 1.00 5.61 C ATOM 1183 CG1 VAL A 232 17.942 -7.043 39.816 1.00 6.53 C ATOM 1184 CG2 VAL A 232 19.630 -7.355 41.633 1.00 6.48 C ATOM 1185 H VAL A 232 18.732 -9.625 42.876 1.00 0.00 H ATOM 1186 N LYS A 233 15.039 -8.062 41.141 1.00 4.86 N ATOM 1187 CA LYS A 233 13.848 -8.434 40.388 1.00 4.69 C ATOM 1188 C LYS A 233 13.426 -7.384 39.369 1.00 5.03 C ATOM 1189 O LYS A 233 12.537 -7.669 38.567 1.00 5.81 O ATOM 1190 CB LYS A 233 12.681 -8.761 41.336 1.00 5.21 C ATOM 1191 CG LYS A 233 12.881 -10.098 42.047 1.00 6.12 C ATOM 1192 CD LYS A 233 12.535 -11.276 41.121 1.00 6.61 C ATOM 1193 CE LYS A 233 13.360 -12.526 41.412 1.00 6.77 C ATOM 1194 NZ LYS A 233 14.748 -12.423 40.854 1.00 6.35 N ATOM 1195 HZ1 LYS A 233 14.697 -12.298 39.823 1.00 0.00 H ATOM 1196 HZ2 LYS A 233 15.232 -11.607 41.280 1.00 0.00 H ATOM 1197 HZ3 LYS A 233 15.274 -13.293 41.074 1.00 0.00 H ATOM 1198 H LYS A 233 15.055 -7.153 41.645 1.00 0.00 H ATOM 1199 N LEU A 234 14.074 -6.227 39.345 1.00 5.00 N ATOM 1200 CA LEU A 234 13.774 -5.159 38.418 1.00 4.38 C ATOM 1201 C LEU A 234 15.072 -4.535 37.956 1.00 4.37 C ATOM 1202 O LEU A 234 15.905 -4.161 38.779 1.00 4.65 O ATOM 1203 CB LEU A 234 12.889 -4.093 39.077 1.00 4.21 C ATOM 1204 CG LEU A 234 12.499 -2.877 38.258 1.00 4.70 C ATOM 1205 CD1 LEU A 234 11.571 -3.251 37.099 1.00 5.61 C ATOM 1206 CD2 LEU A 234 11.791 -1.812 39.117 1.00 5.36 C ATOM 1207 H LEU A 234 14.841 -6.080 40.032 1.00 0.00 H ATOM 1208 N LEU A 235 15.200 -4.361 36.641 1.00 4.78 N ATOM 1209 CA LEU A 235 16.333 -3.683 36.029 1.00 5.13 C ATOM 1210 C LEU A 235 15.762 -2.614 35.110 1.00 3.94 C ATOM 1211 O LEU A 235 15.053 -2.930 34.153 1.00 4.79 O ATOM 1212 CB LEU A 235 17.250 -4.670 35.296 1.00 6.19 C ATOM 1213 CG LEU A 235 18.579 -4.112 34.764 1.00 8.05 C ATOM 1214 CD1 LEU A 235 19.501 -5.266 34.415 1.00 10.08 C ATOM 1215 CD2 LEU A 235 18.429 -3.236 33.575 1.00 8.88 C ATOM 1216 H LEU A 235 14.451 -4.729 36.020 1.00 0.00 H ATOM 1217 N ILE A 236 16.020 -1.353 35.436 1.00 5.22 N ATOM 1218 CA ILE A 236 15.547 -0.203 34.672 1.00 4.59 C ATOM 1219 C ILE A 236 16.664 0.350 33.807 1.00 5.23 C ATOM 1220 O ILE A 236 17.793 0.520 34.264 1.00 5.90 O ATOM 1221 CB ILE A 236 15.031 0.886 35.628 1.00 5.46 C ATOM 1222 CG1 ILE A 236 13.724 0.454 36.304 1.00 7.27 C ATOM 1223 CG2 ILE A 236 14.841 2.206 34.916 1.00 6.38 C ATOM 1224 CD1 ILE A 236 13.405 1.199 37.573 1.00 7.49 C ATOM 1225 H ILE A 236 16.593 -1.174 36.286 1.00 0.00 H ATOM 1226 N VAL A 237 16.345 0.642 32.543 1.00 5.04 N ATOM 1227 CA VAL A 237 17.213 1.446 31.678 1.00 5.53 C ATOM 1228 C VAL A 237 16.400 2.658 31.241 1.00 5.22 C ATOM 1229 O VAL A 237 15.426 2.510 30.504 1.00 6.17 O ATOM 1230 CB VAL A 237 17.752 0.667 30.466 1.00 5.95 C ATOM 1231 CG1 VAL A 237 18.837 1.547 29.782 1.00 7.29 C ATOM 1232 CG2 VAL A 237 18.322 -0.666 30.878 1.00 7.16 C ATOM 1233 H VAL A 237 15.447 0.285 32.158 1.00 0.00 H ATOM 1234 N ASP A 238 16.769 3.843 31.725 1.00 5.42 N ATOM 1235 CA ASP A 238 16.012 5.073 31.507 1.00 5.80 C ATOM 1236 C ASP A 238 17.048 6.157 31.223 1.00 6.91 C ATOM 1237 O ASP A 238 17.726 6.611 32.168 1.00 7.56 O ATOM 1238 CB ASP A 238 15.206 5.384 32.758 1.00 7.47 C ATOM 1239 CG ASP A 238 14.358 6.624 32.635 1.00 7.98 C ATOM 1240 OD1 ASP A 238 14.141 7.116 31.508 1.00 8.38 O ATOM 1241 OD2 ASP A 238 13.878 7.102 33.703 1.00 9.42 O ATOM 1242 H ASP A 238 17.642 3.895 32.288 1.00 0.00 H ATOM 1243 N SER A 239 17.259 6.572 29.979 1.00 7.72 N ATOM 1244 CA SER A 239 16.567 6.194 28.751 1.00 7.85 C ATOM 1245 C SER A 239 17.330 5.123 28.003 1.00 7.29 C ATOM 1246 O SER A 239 18.561 5.194 27.875 1.00 8.52 O ATOM 1247 CB SER A 239 16.473 7.444 27.861 1.00 7.76 C ATOM 1248 OG SER A 239 16.111 7.131 26.526 1.00 8.48 O ATOM 1249 HG SER A 239 15.228 6.684 26.521 1.00 0.00 H ATOM 1250 H SER A 239 18.026 7.265 29.864 1.00 0.00 H ATOM 1251 N LEU A 240 16.606 4.148 27.469 1.00 6.82 N ATOM 1252 CA LEU A 240 17.256 3.117 26.663 1.00 6.45 C ATOM 1253 C LEU A 240 17.947 3.716 25.441 1.00 6.86 C ATOM 1254 O LEU A 240 19.040 3.290 25.064 1.00 7.80 O ATOM 1255 CB LEU A 240 16.221 2.083 26.215 1.00 7.67 C ATOM 1256 CG LEU A 240 16.718 0.987 25.296 1.00 8.87 C ATOM 1257 CD1 LEU A 240 17.562 -0.001 26.091 1.00 9.74 C ATOM 1258 CD2 LEU A 240 15.547 0.310 24.543 1.00 10.32 C ATOM 1259 H LEU A 240 15.578 4.118 27.624 1.00 0.00 H ATOM 1260 N THR A 241 17.313 4.678 24.803 1.00 6.78 N ATOM 1261 CA THR A 241 17.659 5.083 23.448 1.00 7.09 C ATOM 1262 C THR A 241 18.352 6.428 23.346 1.00 7.20 C ATOM 1263 O THR A 241 18.910 6.726 22.290 1.00 8.81 O ATOM 1264 CB THR A 241 16.398 5.128 22.591 1.00 8.17 C ATOM 1265 OG1 THR A 241 15.425 5.917 23.280 1.00 8.40 O ATOM 1266 CG2 THR A 241 15.854 3.694 22.362 1.00 10.69 C ATOM 1267 HG1 THR A 241 14.596 5.961 22.741 1.00 0.00 H ATOM 1268 H THR A 241 16.534 5.168 25.287 1.00 0.00 H ATOM 1269 N SER A 242 18.352 7.242 24.400 1.00 7.73 N ATOM 1270 CA SER A 242 18.828 8.622 24.262 1.00 7.07 C ATOM 1271 C SER A 242 20.273 8.704 23.755 1.00 6.80 C ATOM 1272 O SER A 242 20.569 9.505 22.855 1.00 8.16 O ATOM 1273 CB SER A 242 18.614 9.404 25.557 1.00 8.38 C ATOM 1274 OG SER A 242 19.357 8.843 26.610 1.00 10.07 O ATOM 1275 HG SER A 242 20.320 8.863 26.380 1.00 0.00 H ATOM 1276 H SER A 242 18.014 6.899 25.322 1.00 0.00 H ATOM 1277 N HIS A 243 21.188 7.920 24.323 1.00 6.65 N ATOM 1278 CA HIS A 243 22.587 7.961 23.871 1.00 7.35 C ATOM 1279 C HIS A 243 22.726 7.423 22.456 1.00 7.50 C ATOM 1280 O HIS A 243 23.535 7.919 21.678 1.00 7.95 O ATOM 1281 CB HIS A 243 23.490 7.152 24.807 1.00 7.12 C ATOM 1282 CG HIS A 243 23.831 7.856 26.076 1.00 7.98 C ATOM 1283 ND1 HIS A 243 23.938 7.236 27.303 1.00 9.40 N ATOM 1284 CD2 HIS A 243 24.123 9.156 26.282 1.00 7.27 C ATOM 1285 CE1 HIS A 243 24.286 8.143 28.206 1.00 6.77 C ATOM 1286 NE2 HIS A 243 24.400 9.311 27.608 1.00 10.68 N ATOM 1287 H HIS A 243 20.911 7.275 25.091 1.00 0.00 H ATOM 1288 N PHE A 244 21.983 6.373 22.124 1.00 6.81 N ATOM 1289 CA PHE A 244 22.043 5.836 20.768 1.00 6.50 C ATOM 1290 C PHE A 244 21.556 6.873 19.761 1.00 7.20 C ATOM 1291 O PHE A 244 22.132 7.017 18.673 1.00 8.36 O ATOM 1292 CB PHE A 244 21.227 4.542 20.671 1.00 7.92 C ATOM 1293 CG PHE A 244 21.839 3.383 21.427 1.00 7.99 C ATOM 1294 CD1 PHE A 244 22.764 2.544 20.835 1.00 9.16 C ATOM 1295 CD2 PHE A 244 21.487 3.116 22.747 1.00 7.13 C ATOM 1296 CE1 PHE A 244 23.343 1.486 21.536 1.00 10.24 C ATOM 1297 CE2 PHE A 244 22.061 2.051 23.451 1.00 7.91 C ATOM 1298 CZ PHE A 244 22.989 1.234 22.830 1.00 9.44 C ATOM 1299 H PHE A 244 21.359 5.934 22.830 1.00 0.00 H ATOM 1300 N ARG A 245 20.535 7.653 20.138 1.00 7.92 N ATOM 1301 CA ARG A 245 20.000 8.678 19.246 1.00 9.51 C ATOM 1302 C ARG A 245 21.009 9.792 19.017 1.00 9.39 C ATOM 1303 O ARG A 245 21.139 10.308 17.891 1.00 10.50 O ATOM 1304 CB ARG A 245 18.712 9.266 19.833 1.00 10.50 C ATOM 1305 CG ARG A 245 18.119 10.384 18.996 1.00 15.31 C ATOM 1306 CD ARG A 245 16.700 10.748 19.486 1.00 19.75 C ATOM 1307 NE ARG A 245 15.784 9.595 19.374 1.00 24.38 N ATOM 1308 CZ ARG A 245 15.248 8.914 20.394 1.00 27.66 C ATOM 1309 NH1 ARG A 245 15.472 9.285 21.658 1.00 29.14 N ATOM 1310 NH2 ARG A 245 14.441 7.869 20.146 1.00 26.96 N ATOM 1311 HE ARG A 245 15.532 9.284 18.414 1.00 0.00 H ATOM 1312 HH12 ARG A 245 15.049 8.746 22.441 1.00 0.00 H ATOM 1313 HH11 ARG A 245 16.069 10.112 21.859 1.00 0.00 H ATOM 1314 HH22 ARG A 245 14.022 7.337 20.935 1.00 0.00 H ATOM 1315 HH21 ARG A 245 14.235 7.592 19.165 1.00 0.00 H ATOM 1316 H ARG A 245 20.116 7.527 21.082 1.00 0.00 H ATOM 1317 N SER A 246 21.738 10.185 20.063 1.00 9.22 N ATOM 1318 CA SER A 246 22.706 11.273 19.948 1.00 9.92 C ATOM 1319 C SER A 246 23.935 10.849 19.149 1.00 8.67 C ATOM 1320 O SER A 246 24.496 11.643 18.380 1.00 9.50 O ATOM 1321 CB SER A 246 23.102 11.725 21.354 1.00 11.80 C ATOM 1322 OG SER A 246 24.225 12.580 21.323 1.00 12.98 O ATOM 1323 HG SER A 246 24.455 12.854 22.246 1.00 0.00 H ATOM 1324 H SER A 246 21.615 9.707 20.978 1.00 0.00 H ATOM 1325 N GLU A 247 24.380 9.602 19.339 1.00 7.81 N ATOM 1326 CA GLU A 247 25.661 9.138 18.808 1.00 8.46 C ATOM 1327 C GLU A 247 25.589 8.551 17.406 1.00 8.88 C ATOM 1328 O GLU A 247 26.542 8.705 16.633 1.00 11.50 O ATOM 1329 CB GLU A 247 26.242 8.078 19.720 1.00 7.81 C ATOM 1330 CG GLU A 247 26.659 8.610 21.078 1.00 7.66 C ATOM 1331 CD GLU A 247 26.936 7.506 22.084 1.00 8.65 C ATOM 1332 OE1 GLU A 247 27.385 6.421 21.635 1.00 10.32 O ATOM 1333 OE2 GLU A 247 26.691 7.706 23.304 1.00 8.68 O ATOM 1334 H GLU A 247 23.794 8.938 19.884 1.00 0.00 H ATOM 1335 N TYR A 248 24.515 7.858 17.069 1.00 7.28 N ATOM 1336 CA TYR A 248 24.383 7.194 15.780 1.00 8.44 C ATOM 1337 C TYR A 248 23.347 7.976 14.995 1.00 8.62 C ATOM 1338 O TYR A 248 22.135 7.791 15.168 1.00 9.55 O ATOM 1339 CB TYR A 248 23.997 5.740 15.957 1.00 9.32 C ATOM 1340 CG TYR A 248 25.030 4.940 16.715 1.00 10.88 C ATOM 1341 CD1 TYR A 248 26.135 4.439 16.062 1.00 13.85 C ATOM 1342 CD2 TYR A 248 24.899 4.701 18.061 1.00 11.77 C ATOM 1343 CE1 TYR A 248 27.082 3.720 16.723 1.00 15.40 C ATOM 1344 CE2 TYR A 248 25.856 3.967 18.760 1.00 12.87 C ATOM 1345 CZ TYR A 248 26.951 3.473 18.071 1.00 15.19 C ATOM 1346 OH TYR A 248 27.932 2.737 18.699 1.00 17.71 O ATOM 1347 HH TYR A 248 27.530 1.923 19.094 1.00 0.00 H ATOM 1348 H TYR A 248 23.734 7.784 17.751 1.00 0.00 H ATOM 1349 N ILE A 249 23.839 8.853 14.133 1.00 8.40 N ATOM 1350 CA ILE A 249 22.994 9.841 13.474 1.00 7.89 C ATOM 1351 C ILE A 249 23.583 10.162 12.112 1.00 8.27 C ATOM 1352 O ILE A 249 24.801 10.297 11.957 1.00 9.06 O ATOM 1353 CB ILE A 249 22.848 11.087 14.379 1.00 8.53 C ATOM 1354 CG1 ILE A 249 21.952 12.131 13.732 1.00 9.16 C ATOM 1355 CG2 ILE A 249 24.215 11.673 14.772 1.00 9.85 C ATOM 1356 CD1 ILE A 249 21.383 13.125 14.746 1.00 10.79 C ATOM 1357 H ILE A 249 24.857 8.836 13.920 1.00 0.00 H ATOM 1358 N GLY A 250 22.705 10.270 11.130 1.00 6.70 N ATOM 1359 CA GLY A 250 23.089 10.611 9.770 1.00 7.27 C ATOM 1360 C GLY A 250 23.148 9.373 8.888 1.00 7.83 C ATOM 1361 O GLY A 250 22.872 8.253 9.321 1.00 9.44 O ATOM 1362 H GLY A 250 21.700 10.104 11.338 1.00 0.00 H ATOM 1363 N ARG A 251 23.524 9.581 7.624 1.00 6.91 N ATOM 1364 CA ARG A 251 23.522 8.490 6.661 1.00 7.75 C ATOM 1365 C ARG A 251 24.314 7.295 7.163 1.00 8.64 C ATOM 1366 O ARG A 251 25.458 7.439 7.580 1.00 10.31 O ATOM 1367 CB ARG A 251 24.137 9.009 5.370 1.00 7.90 C ATOM 1368 CG ARG A 251 24.159 7.946 4.279 1.00 10.92 C ATOM 1369 CD ARG A 251 24.673 8.527 2.962 1.00 13.53 C ATOM 1370 NE ARG A 251 26.069 8.927 3.047 1.00 15.24 N ATOM 1371 CZ ARG A 251 26.488 10.182 3.184 1.00 16.43 C ATOM 1372 NH1 ARG A 251 25.622 11.187 3.253 1.00 16.67 N ATOM 1373 NH2 ARG A 251 27.780 10.433 3.243 1.00 18.14 N ATOM 1374 HE ARG A 251 26.790 8.179 2.997 1.00 0.00 H ATOM 1375 HH12 ARG A 251 25.965 12.163 3.360 1.00 0.00 H ATOM 1376 HH11 ARG A 251 24.601 10.998 3.200 1.00 0.00 H ATOM 1377 HH22 ARG A 251 28.115 11.412 3.350 1.00 0.00 H ATOM 1378 HH21 ARG A 251 28.465 9.652 3.183 1.00 0.00 H ATOM 1379 H ARG A 251 23.821 10.532 7.325 1.00 0.00 H ATOM 1380 N GLY A 252 23.705 6.104 7.079 1.00 9.24 N ATOM 1381 CA GLY A 252 24.269 4.871 7.596 1.00 11.37 C ATOM 1382 C GLY A 252 23.909 4.565 9.037 1.00 11.02 C ATOM 1383 O GLY A 252 24.089 3.421 9.491 1.00 12.82 O ATOM 1384 H GLY A 252 22.774 6.061 6.617 1.00 0.00 H ATOM 1385 N ALA A 253 23.399 5.531 9.769 1.00 9.45 N ATOM 1386 CA ALA A 253 23.185 5.338 11.198 1.00 9.45 C ATOM 1387 C ALA A 253 21.976 4.482 11.488 1.00 9.76 C ATOM 1388 O ALA A 253 21.927 3.832 12.526 1.00 10.63 O ATOM 1389 CB ALA A 253 23.001 6.668 11.920 1.00 10.37 C ATOM 1390 H ALA A 253 23.147 6.438 9.326 1.00 0.00 H ATOM 1391 N LEU A 254 20.966 4.477 10.627 1.00 8.77 N ATOM 1392 CA LEU A 254 19.791 3.688 10.953 1.00 8.75 C ATOM 1393 C LEU A 254 20.166 2.223 11.148 1.00 9.65 C ATOM 1394 O LEU A 254 19.821 1.611 12.171 1.00 10.13 O ATOM 1395 CB LEU A 254 18.732 3.868 9.867 1.00 9.62 C ATOM 1396 CG LEU A 254 17.345 3.263 10.155 1.00 11.10 C ATOM 1397 CD1 LEU A 254 16.291 3.965 9.312 1.00 12.34 C ATOM 1398 CD2 LEU A 254 17.282 1.795 9.838 1.00 13.37 C ATOM 1399 H LEU A 254 21.015 5.023 9.743 1.00 0.00 H ATOM 1400 N ALA A 255 20.909 1.653 10.197 1.00 10.61 N ATOM 1401 CA ALA A 255 21.305 0.253 10.290 1.00 12.01 C ATOM 1402 C ALA A 255 22.247 0.018 11.466 1.00 11.33 C ATOM 1403 O ALA A 255 22.082 -0.946 12.234 1.00 11.59 O ATOM 1404 CB ALA A 255 21.953 -0.205 8.988 1.00 12.61 C ATOM 1405 H ALA A 255 21.210 2.217 9.376 1.00 0.00 H ATOM 1406 N GLU A 256 23.227 0.906 11.648 1.00 10.80 N ATOM 1407 CA GLU A 256 24.220 0.684 12.690 1.00 10.69 C ATOM 1408 C GLU A 256 23.580 0.823 14.064 1.00 9.52 C ATOM 1409 O GLU A 256 23.831 0.019 14.976 1.00 10.34 O ATOM 1410 CB GLU A 256 25.365 1.680 12.538 1.00 12.66 C ATOM 1411 CG GLU A 256 26.446 1.505 13.579 1.00 16.59 C ATOM 1412 CD GLU A 256 27.652 2.424 13.397 1.00 21.11 C ATOM 1413 OE1 GLU A 256 27.539 3.472 12.721 1.00 22.66 O ATOM 1414 OE2 GLU A 256 28.703 2.092 13.965 1.00 23.26 O ATOM 1415 H GLU A 256 23.281 1.754 11.048 1.00 0.00 H ATOM 1416 N ARG A 257 22.776 1.868 14.241 1.00 9.64 N ATOM 1417 CA ARG A 257 22.109 2.091 15.512 1.00 8.24 C ATOM 1418 C ARG A 257 21.189 0.922 15.856 1.00 8.62 C ATOM 1419 O ARG A 257 21.151 0.458 16.998 1.00 9.28 O ATOM 1420 CB ARG A 257 21.316 3.390 15.446 1.00 9.48 C ATOM 1421 CG ARG A 257 20.831 3.865 16.811 1.00 10.10 C ATOM 1422 CD ARG A 257 20.063 5.176 16.702 1.00 12.61 C ATOM 1423 NE ARG A 257 18.946 5.060 15.780 1.00 15.82 N ATOM 1424 CZ ARG A 257 18.823 5.682 14.599 1.00 13.95 C ATOM 1425 NH1 ARG A 257 19.740 6.528 14.081 1.00 12.94 N ATOM 1426 NH2 ARG A 257 17.741 5.446 13.915 1.00 15.19 N ATOM 1427 HE ARG A 257 18.166 4.433 16.064 1.00 0.00 H ATOM 1428 HH12 ARG A 257 19.573 6.973 13.156 1.00 0.00 H ATOM 1429 HH11 ARG A 257 20.613 6.734 14.607 1.00 0.00 H ATOM 1430 HH22 ARG A 257 17.599 5.905 12.992 1.00 0.00 H ATOM 1431 HH21 ARG A 257 17.019 4.799 14.291 1.00 0.00 H ATOM 1432 H ARG A 257 22.623 2.535 13.458 1.00 0.00 H ATOM 1433 N GLN A 258 20.432 0.438 14.878 1.00 9.30 N ATOM 1434 CA GLN A 258 19.509 -0.647 15.133 1.00 9.74 C ATOM 1435 C GLN A 258 20.241 -1.923 15.504 1.00 9.45 C ATOM 1436 O GLN A 258 19.789 -2.680 16.378 1.00 10.87 O ATOM 1437 CB GLN A 258 18.614 -0.814 13.909 1.00 8.68 C ATOM 1438 CG GLN A 258 17.476 0.220 13.803 1.00 10.19 C ATOM 1439 CD GLN A 258 16.422 0.034 14.852 1.00 9.78 C ATOM 1440 OE1 GLN A 258 16.532 0.536 15.965 1.00 11.40 O ATOM 1441 NE2 GLN A 258 15.396 -0.713 14.513 1.00 10.18 N ATOM 1442 HE22 GLN A 258 15.342 -1.120 13.557 1.00 0.00 H ATOM 1443 HE21 GLN A 258 14.638 -0.898 15.200 1.00 0.00 H ATOM 1444 H GLN A 258 20.503 0.842 13.922 1.00 0.00 H ATOM 1445 N GLN A 259 21.391 -2.171 14.885 1.00 9.72 N ATOM 1446 CA GLN A 259 22.184 -3.341 15.226 1.00 11.71 C ATOM 1447 C GLN A 259 22.707 -3.247 16.655 1.00 10.67 C ATOM 1448 O GLN A 259 22.619 -4.217 17.423 1.00 11.36 O ATOM 1449 CB GLN A 259 23.341 -3.477 14.231 1.00 15.38 C ATOM 1450 CG GLN A 259 24.202 -4.726 14.417 1.00 20.82 C ATOM 1451 CD GLN A 259 25.356 -4.517 15.398 1.00 26.75 C ATOM 1452 OE1 GLN A 259 26.044 -3.499 15.347 1.00 29.93 O ATOM 1453 NE2 GLN A 259 25.578 -5.488 16.283 1.00 29.31 N ATOM 1454 HE22 GLN A 259 24.971 -6.333 16.291 1.00 0.00 H ATOM 1455 HE21 GLN A 259 26.358 -5.401 16.966 1.00 0.00 H ATOM 1456 H GLN A 259 21.728 -1.520 14.147 1.00 0.00 H ATOM 1457 N LYS A 260 23.250 -2.079 17.033 1.00 10.50 N ATOM 1458 CA LYS A 260 23.808 -1.910 18.371 1.00 10.16 C ATOM 1459 C LYS A 260 22.711 -1.984 19.426 1.00 8.93 C ATOM 1460 O LYS A 260 22.872 -2.627 20.483 1.00 9.06 O ATOM 1461 CB LYS A 260 24.546 -0.567 18.444 1.00 12.49 C ATOM 1462 CG LYS A 260 25.846 -0.473 17.654 1.00 18.01 C ATOM 1463 CD LYS A 260 26.984 -1.140 18.384 1.00 22.74 C ATOM 1464 CE LYS A 260 28.224 -1.277 17.511 1.00 26.07 C ATOM 1465 NZ LYS A 260 28.695 0.019 17.028 1.00 28.20 N ATOM 1466 HZ1 LYS A 260 27.947 0.470 16.464 1.00 0.00 H ATOM 1467 HZ2 LYS A 260 28.932 0.625 17.839 1.00 0.00 H ATOM 1468 HZ3 LYS A 260 29.540 -0.119 16.438 1.00 0.00 H ATOM 1469 H LYS A 260 23.273 -1.284 16.363 1.00 0.00 H ATOM 1470 N LEU A 261 21.568 -1.369 19.140 1.00 9.30 N ATOM 1471 CA LEU A 261 20.465 -1.404 20.090 1.00 10.28 C ATOM 1472 C LEU A 261 19.916 -2.817 20.240 1.00 10.59 C ATOM 1473 O LEU A 261 19.621 -3.252 21.354 1.00 10.46 O ATOM 1474 CB LEU A 261 19.385 -0.420 19.645 1.00 12.95 C ATOM 1475 CG LEU A 261 18.230 -0.156 20.564 1.00 17.05 C ATOM 1476 CD1 LEU A 261 18.731 0.429 21.885 1.00 17.28 C ATOM 1477 CD2 LEU A 261 17.287 0.812 19.862 1.00 19.42 C ATOM 1478 H LEU A 261 21.461 -0.863 18.238 1.00 0.00 H ATOM 1479 N ALA A 262 19.807 -3.562 19.136 1.00 10.76 N ATOM 1480 CA ALA A 262 19.350 -4.943 19.222 1.00 12.20 C ATOM 1481 C ALA A 262 20.302 -5.800 20.058 1.00 11.82 C ATOM 1482 O ALA A 262 19.858 -6.647 20.824 1.00 10.48 O ATOM 1483 CB ALA A 262 19.142 -5.540 17.831 1.00 13.34 C ATOM 1484 H ALA A 262 20.050 -3.154 18.211 1.00 0.00 H ATOM 1485 N LYS A 263 21.610 -5.587 19.930 1.00 10.90 N ATOM 1486 CA LYS A 263 22.574 -6.350 20.717 1.00 9.46 C ATOM 1487 C LYS A 263 22.452 -5.995 22.196 1.00 8.87 C ATOM 1488 O LYS A 263 22.453 -6.873 23.064 1.00 8.58 O ATOM 1489 CB LYS A 263 23.983 -6.061 20.208 1.00 11.90 C ATOM 1490 CG LYS A 263 25.129 -6.559 21.076 1.00 17.46 C ATOM 1491 CD LYS A 263 25.133 -8.040 21.244 1.00 23.41 C ATOM 1492 CE LYS A 263 26.312 -8.445 22.127 1.00 27.18 C ATOM 1493 NZ LYS A 263 26.352 -9.894 22.352 1.00 30.94 N ATOM 1494 HZ1 LYS A 263 25.474 -10.195 22.821 1.00 0.00 H ATOM 1495 HZ2 LYS A 263 26.444 -10.383 21.439 1.00 0.00 H ATOM 1496 HZ3 LYS A 263 27.166 -10.128 22.955 1.00 0.00 H ATOM 1497 H LYS A 263 21.949 -4.867 19.260 1.00 0.00 H ATOM 1498 N HIS A 264 22.307 -4.709 22.498 1.00 8.62 N ATOM 1499 CA HIS A 264 22.073 -4.267 23.870 1.00 7.63 C ATOM 1500 C HIS A 264 20.812 -4.894 24.443 1.00 7.20 C ATOM 1501 O HIS A 264 20.805 -5.370 25.583 1.00 6.41 O ATOM 1502 CB HIS A 264 21.976 -2.742 23.852 1.00 6.50 C ATOM 1503 CG HIS A 264 21.807 -2.082 25.184 1.00 6.36 C ATOM 1504 ND1 HIS A 264 22.578 -2.369 26.291 1.00 6.85 N ATOM 1505 CD2 HIS A 264 21.019 -1.042 25.535 1.00 6.79 C ATOM 1506 CE1 HIS A 264 22.221 -1.560 27.282 1.00 7.80 C ATOM 1507 NE2 HIS A 264 21.275 -0.743 26.846 1.00 7.75 N ATOM 1508 H HIS A 264 22.361 -4.000 21.739 1.00 0.00 H ATOM 1509 N LEU A 265 19.727 -4.896 23.672 1.00 6.85 N ATOM 1510 CA LEU A 265 18.493 -5.529 24.125 1.00 6.35 C ATOM 1511 C LEU A 265 18.647 -7.039 24.281 1.00 7.32 C ATOM 1512 O LEU A 265 18.072 -7.619 25.204 1.00 7.13 O ATOM 1513 CB LEU A 265 17.339 -5.142 23.194 1.00 8.13 C ATOM 1514 CG LEU A 265 16.808 -3.706 23.423 1.00 9.60 C ATOM 1515 CD1 LEU A 265 15.989 -3.252 22.260 1.00 11.00 C ATOM 1516 CD2 LEU A 265 15.962 -3.640 24.642 1.00 10.91 C ATOM 1517 H LEU A 265 19.759 -4.442 22.737 1.00 0.00 H ATOM 1518 N ALA A 266 19.437 -7.679 23.427 1.00 8.09 N ATOM 1519 CA ALA A 266 19.706 -9.103 23.599 1.00 8.64 C ATOM 1520 C ALA A 266 20.420 -9.364 24.930 1.00 7.31 C ATOM 1521 O ALA A 266 20.094 -10.326 25.637 1.00 7.63 O ATOM 1522 CB ALA A 266 20.493 -9.631 22.403 1.00 9.73 C ATOM 1523 H ALA A 266 19.866 -7.163 22.632 1.00 0.00 H ATOM 1524 N ASP A 267 21.403 -8.532 25.273 1.00 7.05 N ATOM 1525 CA ASP A 267 22.080 -8.673 26.551 1.00 6.85 C ATOM 1526 C ASP A 267 21.086 -8.515 27.706 1.00 6.27 C ATOM 1527 O ASP A 267 21.139 -9.250 28.708 1.00 6.50 O ATOM 1528 CB ASP A 267 23.174 -7.611 26.685 1.00 8.92 C ATOM 1529 CG ASP A 267 24.331 -7.777 25.706 1.00 10.93 C ATOM 1530 OD1 ASP A 267 24.532 -8.868 25.138 1.00 12.15 O ATOM 1531 OD2 ASP A 267 25.027 -6.752 25.512 1.00 13.04 O ATOM 1532 H ASP A 267 21.688 -7.775 24.620 1.00 0.00 H ATOM 1533 N LEU A 268 20.184 -7.548 27.591 1.00 5.86 N ATOM 1534 CA LEU A 268 19.158 -7.351 28.614 1.00 5.47 C ATOM 1535 C LEU A 268 18.176 -8.517 28.672 1.00 6.08 C ATOM 1536 O LEU A 268 17.770 -8.922 29.765 1.00 5.80 O ATOM 1537 CB LEU A 268 18.424 -6.038 28.347 1.00 5.57 C ATOM 1538 CG LEU A 268 19.273 -4.781 28.599 1.00 6.31 C ATOM 1539 CD1 LEU A 268 18.621 -3.570 27.977 1.00 7.38 C ATOM 1540 CD2 LEU A 268 19.482 -4.557 30.060 1.00 7.56 C ATOM 1541 H LEU A 268 20.207 -6.921 26.761 1.00 0.00 H ATOM 1542 N HIS A 269 17.767 -9.062 27.520 1.00 5.48 N ATOM 1543 CA HIS A 269 16.910 -10.246 27.520 1.00 5.71 C ATOM 1544 C HIS A 269 17.581 -11.393 28.265 1.00 5.45 C ATOM 1545 O HIS A 269 16.931 -12.148 29.003 1.00 5.74 O ATOM 1546 CB HIS A 269 16.589 -10.714 26.092 1.00 7.28 C ATOM 1547 CG HIS A 269 15.427 -10.025 25.448 1.00 7.68 C ATOM 1548 ND1 HIS A 269 14.129 -10.137 25.910 1.00 7.95 N ATOM 1549 CD2 HIS A 269 15.370 -9.240 24.340 1.00 8.49 C ATOM 1550 CE1 HIS A 269 13.325 -9.441 25.109 1.00 7.13 C ATOM 1551 NE2 HIS A 269 14.053 -8.878 24.153 1.00 8.41 N ATOM 1552 H HIS A 269 18.062 -8.639 26.617 1.00 0.00 H ATOM 1553 N ARG A 270 18.889 -11.573 28.047 1.00 5.62 N ATOM 1554 CA ARG A 270 19.586 -12.657 28.730 1.00 6.41 C ATOM 1555 C ARG A 270 19.516 -12.466 30.245 1.00 5.53 C ATOM 1556 O ARG A 270 19.250 -13.423 30.977 1.00 6.47 O ATOM 1557 CB ARG A 270 21.031 -12.767 28.241 1.00 7.13 C ATOM 1558 CG ARG A 270 21.836 -13.771 29.051 1.00 6.49 C ATOM 1559 CD ARG A 270 23.262 -13.943 28.542 1.00 8.53 C ATOM 1560 NE ARG A 270 24.057 -14.715 29.501 1.00 8.98 N ATOM 1561 CZ ARG A 270 24.677 -14.178 30.550 1.00 9.54 C ATOM 1562 NH1 ARG A 270 24.606 -12.869 30.749 1.00 10.57 N ATOM 1563 NH2 ARG A 270 25.380 -14.926 31.398 1.00 9.80 N ATOM 1564 HE ARG A 270 24.142 -15.741 29.354 1.00 0.00 H ATOM 1565 HH12 ARG A 270 25.087 -12.440 31.565 1.00 0.00 H ATOM 1566 HH11 ARG A 270 24.069 -12.271 30.089 1.00 0.00 H ATOM 1567 HH22 ARG A 270 25.856 -14.484 32.210 1.00 0.00 H ATOM 1568 HH21 ARG A 270 25.454 -15.953 31.248 1.00 0.00 H ATOM 1569 H ARG A 270 19.404 -10.946 27.397 1.00 0.00 H ATOM 1570 N LEU A 271 19.755 -11.241 30.743 1.00 5.11 N ATOM 1571 CA LEU A 271 19.657 -11.047 32.196 1.00 5.96 C ATOM 1572 C LEU A 271 18.240 -11.317 32.700 1.00 5.75 C ATOM 1573 O LEU A 271 18.050 -11.971 33.733 1.00 6.01 O ATOM 1574 CB LEU A 271 20.126 -9.649 32.596 1.00 6.58 C ATOM 1575 CG LEU A 271 21.594 -9.311 32.344 1.00 6.79 C ATOM 1576 CD1 LEU A 271 21.934 -7.916 32.914 1.00 7.52 C ATOM 1577 CD2 LEU A 271 22.532 -10.386 32.853 1.00 8.38 C ATOM 1578 H LEU A 271 20.003 -10.450 30.115 1.00 0.00 H ATOM 1579 N ALA A 272 17.236 -10.814 31.979 1.00 4.90 N ATOM 1580 CA ALA A 272 15.849 -11.029 32.378 1.00 5.03 C ATOM 1581 C ALA A 272 15.542 -12.511 32.499 1.00 4.80 C ATOM 1582 O ALA A 272 14.916 -12.952 33.460 1.00 5.51 O ATOM 1583 CB ALA A 272 14.927 -10.374 31.358 1.00 5.60 C ATOM 1584 H ALA A 272 17.445 -10.262 31.123 1.00 0.00 H ATOM 1585 N ASN A 273 15.974 -13.285 31.516 1.00 5.07 N ATOM 1586 CA ASN A 273 15.580 -14.677 31.398 1.00 5.06 C ATOM 1587 C ASN A 273 16.446 -15.581 32.274 1.00 5.49 C ATOM 1588 O ASN A 273 15.947 -16.560 32.821 1.00 7.42 O ATOM 1589 CB ASN A 273 15.691 -15.116 29.949 1.00 6.75 C ATOM 1590 CG ASN A 273 14.719 -14.357 29.034 1.00 6.96 C ATOM 1591 OD1 ASN A 273 13.841 -13.639 29.505 1.00 7.65 O ATOM 1592 ND2 ASN A 273 14.885 -14.515 27.740 1.00 7.73 N ATOM 1593 HD22 ASN A 273 15.642 -15.133 27.384 1.00 0.00 H ATOM 1594 HD21 ASN A 273 14.259 -14.022 27.071 1.00 0.00 H ATOM 1595 H ASN A 273 16.617 -12.882 30.805 1.00 0.00 H ATOM 1596 N LEU A 274 17.728 -15.272 32.407 1.00 6.00 N ATOM 1597 CA LEU A 274 18.633 -16.124 33.173 1.00 5.97 C ATOM 1598 C LEU A 274 18.445 -15.954 34.666 1.00 6.24 C ATOM 1599 O LEU A 274 18.591 -16.926 35.402 1.00 7.04 O ATOM 1600 CB LEU A 274 20.080 -15.813 32.772 1.00 6.55 C ATOM 1601 CG LEU A 274 21.201 -16.625 33.422 1.00 6.84 C ATOM 1602 CD1 LEU A 274 21.020 -18.106 33.116 1.00 8.29 C ATOM 1603 CD2 LEU A 274 22.548 -16.160 32.899 1.00 7.75 C ATOM 1604 H LEU A 274 18.095 -14.409 31.958 1.00 0.00 H ATOM 1605 N TYR A 275 18.115 -14.746 35.119 1.00 5.80 N ATOM 1606 CA TYR A 275 18.054 -14.426 36.548 1.00 5.96 C ATOM 1607 C TYR A 275 16.658 -14.080 37.029 1.00 7.09 C ATOM 1608 O TYR A 275 16.507 -13.647 38.179 1.00 7.34 O ATOM 1609 CB TYR A 275 19.043 -13.310 36.877 1.00 6.34 C ATOM 1610 CG TYR A 275 20.474 -13.718 36.572 1.00 5.43 C ATOM 1611 CD1 TYR A 275 21.124 -14.687 37.322 1.00 6.37 C ATOM 1612 CD2 TYR A 275 21.177 -13.108 35.538 1.00 6.02 C ATOM 1613 CE1 TYR A 275 22.443 -15.052 37.048 1.00 6.98 C ATOM 1614 CE2 TYR A 275 22.489 -13.450 35.253 1.00 5.97 C ATOM 1615 CZ TYR A 275 23.122 -14.437 36.020 1.00 7.41 C ATOM 1616 OH TYR A 275 24.430 -14.805 35.785 1.00 8.02 O ATOM 1617 HH TYR A 275 25.019 -14.018 35.900 1.00 0.00 H ATOM 1618 H TYR A 275 17.891 -13.999 34.431 1.00 0.00 H ATOM 1619 N ASP A 276 15.635 -14.267 36.197 1.00 6.66 N ATOM 1620 CA ASP A 276 14.235 -14.038 36.570 1.00 5.68 C ATOM 1621 C ASP A 276 14.027 -12.593 37.026 1.00 4.88 C ATOM 1622 O ASP A 276 13.576 -12.308 38.141 1.00 5.52 O ATOM 1623 CB ASP A 276 13.768 -15.051 37.631 1.00 6.46 C ATOM 1624 CG ASP A 276 12.285 -14.990 37.890 1.00 7.74 C ATOM 1625 OD1 ASP A 276 11.509 -14.739 36.927 1.00 7.51 O ATOM 1626 OD2 ASP A 276 11.904 -15.218 39.063 1.00 9.49 O ATOM 1627 H ASP A 276 15.840 -14.593 35.231 1.00 0.00 H ATOM 1628 N ILE A 277 14.260 -11.674 36.096 1.00 5.42 N ATOM 1629 CA ILE A 277 14.202 -10.237 36.351 1.00 5.25 C ATOM 1630 C ILE A 277 13.234 -9.612 35.358 1.00 4.57 C ATOM 1631 O ILE A 277 13.212 -9.998 34.183 1.00 5.27 O ATOM 1632 CB ILE A 277 15.611 -9.597 36.230 1.00 5.83 C ATOM 1633 CG1 ILE A 277 16.536 -10.167 37.302 1.00 6.33 C ATOM 1634 CG2 ILE A 277 15.565 -8.078 36.253 1.00 6.74 C ATOM 1635 CD1 ILE A 277 18.002 -9.816 37.072 1.00 7.58 C ATOM 1636 H ILE A 277 14.496 -11.995 35.135 1.00 0.00 H ATOM 1637 N ALA A 278 12.480 -8.614 35.811 1.00 4.61 N ATOM 1638 CA ALA A 278 11.689 -7.761 34.936 1.00 4.48 C ATOM 1639 C ALA A 278 12.574 -6.602 34.489 1.00 4.77 C ATOM 1640 O ALA A 278 13.062 -5.828 35.319 1.00 5.98 O ATOM 1641 CB ALA A 278 10.471 -7.215 35.667 1.00 4.88 C ATOM 1642 H ALA A 278 12.455 -8.435 36.835 1.00 0.00 H ATOM 1643 N VAL A 279 12.799 -6.494 33.186 1.00 5.11 N ATOM 1644 CA VAL A 279 13.537 -5.382 32.614 1.00 4.91 C ATOM 1645 C VAL A 279 12.517 -4.369 32.120 1.00 4.82 C ATOM 1646 O VAL A 279 11.568 -4.731 31.397 1.00 6.30 O ATOM 1647 CB VAL A 279 14.482 -5.860 31.496 1.00 4.87 C ATOM 1648 CG1 VAL A 279 15.158 -4.699 30.820 1.00 5.62 C ATOM 1649 CG2 VAL A 279 15.535 -6.801 32.065 1.00 5.47 C ATOM 1650 H VAL A 279 12.434 -7.232 32.551 1.00 0.00 H ATOM 1651 N PHE A 280 12.708 -3.107 32.505 1.00 4.53 N ATOM 1652 CA PHE A 280 11.795 -2.010 32.186 1.00 4.57 C ATOM 1653 C PHE A 280 12.620 -0.893 31.561 1.00 4.52 C ATOM 1654 O PHE A 280 13.571 -0.394 32.178 1.00 5.91 O ATOM 1655 CB PHE A 280 11.105 -1.511 33.456 1.00 5.24 C ATOM 1656 CG PHE A 280 10.088 -0.436 33.197 1.00 4.95 C ATOM 1657 CD1 PHE A 280 8.798 -0.770 32.786 1.00 6.68 C ATOM 1658 CD2 PHE A 280 10.387 0.909 33.371 1.00 6.68 C ATOM 1659 CE1 PHE A 280 7.862 0.213 32.556 1.00 7.73 C ATOM 1660 CE2 PHE A 280 9.429 1.881 33.139 1.00 7.32 C ATOM 1661 CZ PHE A 280 8.179 1.521 32.717 1.00 7.00 C ATOM 1662 H PHE A 280 13.557 -2.890 33.065 1.00 0.00 H ATOM 1663 N VAL A 281 12.276 -0.515 30.332 1.00 5.54 N ATOM 1664 CA VAL A 281 13.076 0.440 29.571 1.00 5.86 C ATOM 1665 C VAL A 281 12.173 1.553 29.052 1.00 4.98 C ATOM 1666 O VAL A 281 11.008 1.330 28.717 1.00 5.55 O ATOM 1667 CB VAL A 281 13.844 -0.258 28.437 1.00 5.96 C ATOM 1668 CG1 VAL A 281 14.748 -1.335 28.988 1.00 6.68 C ATOM 1669 CG2 VAL A 281 12.898 -0.805 27.360 1.00 7.46 C ATOM 1670 H VAL A 281 11.415 -0.910 29.903 1.00 0.00 H ATOM 1671 N THR A 282 12.738 2.757 28.941 1.00 5.64 N ATOM 1672 CA THR A 282 11.992 3.922 28.463 1.00 6.62 C ATOM 1673 C THR A 282 12.566 4.400 27.139 1.00 7.02 C ATOM 1674 O THR A 282 13.767 4.261 26.874 1.00 6.90 O ATOM 1675 CB THR A 282 12.019 5.082 29.451 1.00 7.23 C ATOM 1676 OG1 THR A 282 13.326 5.656 29.441 1.00 7.54 O ATOM 1677 CG2 THR A 282 11.628 4.604 30.855 1.00 7.94 C ATOM 1678 HG1 THR A 282 13.358 6.412 30.079 1.00 0.00 H ATOM 1679 H THR A 282 13.738 2.871 29.202 1.00 0.00 H ATOM 1680 N ASN A 283 11.696 4.970 26.306 1.00 6.10 N ATOM 1681 CA ASN A 283 12.096 5.439 24.976 1.00 6.98 C ATOM 1682 C ASN A 283 11.255 6.649 24.615 1.00 6.95 C ATOM 1683 O ASN A 283 10.033 6.549 24.537 1.00 7.37 O ATOM 1684 CB ASN A 283 11.881 4.299 23.983 1.00 8.02 C ATOM 1685 CG ASN A 283 12.145 4.678 22.543 1.00 9.25 C ATOM 1686 OD1 ASN A 283 12.953 5.553 22.213 1.00 9.87 O ATOM 1687 ND2 ASN A 283 11.434 3.995 21.667 1.00 11.20 N ATOM 1688 HD22 ASN A 283 10.766 3.268 21.993 1.00 0.00 H ATOM 1689 HD21 ASN A 283 11.541 4.184 20.650 1.00 0.00 H ATOM 1690 H ASN A 283 10.707 5.085 26.607 1.00 0.00 H ATOM 1691 N GLN A 284 11.902 7.800 24.446 1.00 7.69 N ATOM 1692 CA GLN A 284 11.198 9.023 24.094 1.00 8.72 C ATOM 1693 C GLN A 284 10.974 9.063 22.593 1.00 10.74 C ATOM 1694 O GLN A 284 11.924 8.946 21.810 1.00 13.26 O ATOM 1695 CB GLN A 284 12.024 10.238 24.490 1.00 9.20 C ATOM 1696 CG GLN A 284 11.292 11.537 24.207 1.00 11.19 C ATOM 1697 CD GLN A 284 12.051 12.759 24.678 1.00 15.93 C ATOM 1698 OE1 GLN A 284 12.502 12.820 25.810 1.00 19.17 O ATOM 1699 NE2 GLN A 284 12.184 13.735 23.825 1.00 18.18 N ATOM 1700 HE22 GLN A 284 11.786 13.647 22.868 1.00 0.00 H ATOM 1701 HE21 GLN A 284 12.688 14.602 24.101 1.00 0.00 H ATOM 1702 H GLN A 284 12.934 7.825 24.568 1.00 0.00 H ATOM 1703 N VAL A 285 9.723 9.271 22.187 1.00 11.89 N ATOM 1704 CA VAL A 285 9.311 9.207 20.783 1.00 15.03 C ATOM 1705 C VAL A 285 8.347 10.351 20.488 1.00 19.13 C ATOM 1706 O VAL A 285 7.427 10.601 21.274 1.00 18.13 O ATOM 1707 CB VAL A 285 8.618 7.857 20.501 1.00 14.83 C ATOM 1708 CG1 VAL A 285 8.059 7.820 19.081 1.00 15.81 C ATOM 1709 CG2 VAL A 285 9.586 6.690 20.762 1.00 14.52 C ATOM 1710 H VAL A 285 9.002 9.490 22.903 1.00 0.00 H ATOM 1711 N GLN A 286 8.510 10.991 19.315 1.00 23.15 N ATOM 1712 CA GLN A 286 7.762 12.176 18.931 1.00 30.55 C ATOM 1713 C GLN A 286 6.574 11.747 18.090 1.00 34.07 C ATOM 1714 O GLN A 286 6.469 10.593 17.669 1.00 35.23 O ATOM 1715 CB GLN A 286 8.628 13.089 18.069 1.00 34.38 C ATOM 1716 CG GLN A 286 9.983 13.408 18.639 1.00 38.47 C ATOM 1717 CD GLN A 286 10.023 14.781 19.262 1.00 41.67 C ATOM 1718 OE1 GLN A 286 8.980 15.389 19.520 1.00 43.09 O ATOM 1719 NE2 GLN A 286 11.232 15.289 19.501 1.00 42.52 N ATOM 1720 HE22 GLN A 286 12.083 14.739 19.267 1.00 0.00 H ATOM 1721 HE21 GLN A 286 11.324 16.235 19.922 1.00 0.00 H ATOM 1722 H GLN A 286 9.212 10.616 18.645 1.00 0.00 H ATOM 1723 N ALA A 287 5.696 12.704 17.816 1.00 36.15 N ATOM 1724 CA ALA A 287 4.693 12.547 16.769 1.00 39.00 C ATOM 1725 C ALA A 287 3.987 11.195 16.836 1.00 41.29 C ATOM 1726 O ALA A 287 4.108 10.372 15.918 1.00 42.96 O ATOM 1727 CB ALA A 287 5.345 12.736 15.418 1.00 38.91 C ATOM 1728 H ALA A 287 5.724 13.589 18.362 1.00 0.00 H TER 1729 ALA A 287 ATOM 1730 N HIS A 303 8.087 5.111 13.983 1.00 29.17 N ATOM 1731 CA HIS A 303 7.139 4.023 13.829 1.00 28.74 C ATOM 1732 C HIS A 303 7.639 2.954 12.858 1.00 23.29 C ATOM 1733 O HIS A 303 7.233 1.795 12.938 1.00 24.42 O ATOM 1734 CB HIS A 303 5.783 4.566 13.370 1.00 33.63 C ATOM 1735 CG HIS A 303 4.990 5.198 14.469 1.00 38.39 C ATOM 1736 ND1 HIS A 303 3.773 5.809 14.256 1.00 41.46 N ATOM 1737 CD2 HIS A 303 5.239 5.305 15.795 1.00 40.37 C ATOM 1738 CE1 HIS A 303 3.308 6.269 15.404 1.00 42.58 C ATOM 1739 NE2 HIS A 303 4.179 5.976 16.353 1.00 42.56 N ATOM 1740 HN3 HIS A 303 8.248 5.562 13.060 1.00 0.00 H ATOM 1741 HN2 HIS A 303 8.986 4.737 14.349 1.00 0.00 H ATOM 1742 HN1 HIS A 303 7.704 5.811 14.650 1.00 0.00 H ATOM 1743 N ILE A 304 8.545 3.342 11.960 1.00 20.40 N ATOM 1744 CA ILE A 304 9.028 2.411 10.946 1.00 18.05 C ATOM 1745 C ILE A 304 10.099 1.462 11.474 1.00 14.80 C ATOM 1746 O ILE A 304 10.343 0.413 10.864 1.00 14.63 O ATOM 1747 CB ILE A 304 9.557 3.195 9.732 1.00 19.39 C ATOM 1748 CG1 ILE A 304 9.749 2.255 8.549 1.00 19.74 C ATOM 1749 CG2 ILE A 304 10.869 3.914 10.088 1.00 19.90 C ATOM 1750 CD1 ILE A 304 10.227 2.942 7.287 1.00 19.15 C ATOM 1751 H ILE A 304 8.910 4.316 11.983 1.00 0.00 H ATOM 1752 N LEU A 305 10.748 1.795 12.586 1.00 12.07 N ATOM 1753 CA LEU A 305 11.893 1.023 13.063 1.00 11.73 C ATOM 1754 C LEU A 305 11.475 -0.264 13.762 1.00 10.16 C ATOM 1755 O LEU A 305 10.442 -0.330 14.427 1.00 10.37 O ATOM 1756 CB LEU A 305 12.704 1.837 14.068 1.00 14.42 C ATOM 1757 CG LEU A 305 13.283 3.150 13.538 1.00 17.17 C ATOM 1758 CD1 LEU A 305 13.940 3.935 14.670 1.00 19.47 C ATOM 1759 CD2 LEU A 305 14.279 2.899 12.423 1.00 18.60 C ATOM 1760 H LEU A 305 10.433 2.624 13.129 1.00 0.00 H ATOM 1761 N ALA A 306 12.306 -1.294 13.623 1.00 9.53 N ATOM 1762 CA ALA A 306 12.113 -2.529 14.371 1.00 10.87 C ATOM 1763 C ALA A 306 12.370 -2.309 15.858 1.00 10.34 C ATOM 1764 O ALA A 306 13.134 -1.423 16.266 1.00 10.96 O ATOM 1765 CB ALA A 306 13.075 -3.598 13.855 1.00 13.23 C ATOM 1766 H ALA A 306 13.109 -1.216 12.967 1.00 0.00 H ATOM 1767 N HIS A 307 11.704 -3.130 16.666 1.00 9.70 N ATOM 1768 CA HIS A 307 11.883 -3.122 18.110 1.00 10.82 C ATOM 1769 C HIS A 307 11.952 -4.573 18.575 1.00 13.17 C ATOM 1770 O HIS A 307 11.313 -5.453 17.992 1.00 18.62 O ATOM 1771 CB HIS A 307 10.707 -2.386 18.787 1.00 10.83 C ATOM 1772 CG HIS A 307 10.629 -0.925 18.421 1.00 10.90 C ATOM 1773 ND1 HIS A 307 9.874 -0.453 17.368 1.00 12.65 N ATOM 1774 CD2 HIS A 307 11.249 0.162 18.952 1.00 11.76 C ATOM 1775 CE1 HIS A 307 10.024 0.857 17.274 1.00 13.54 C ATOM 1776 NE2 HIS A 307 10.846 1.260 18.228 1.00 12.38 N ATOM 1777 H HIS A 307 11.030 -3.803 16.249 1.00 0.00 H ATOM 1778 N SER A 308 12.754 -4.844 19.597 1.00 10.59 N ATOM 1779 CA SER A 308 12.867 -6.206 20.096 1.00 10.13 C ATOM 1780 C SER A 308 12.505 -6.361 21.571 1.00 9.52 C ATOM 1781 O SER A 308 12.754 -7.420 22.141 1.00 10.83 O ATOM 1782 CB SER A 308 14.246 -6.783 19.793 1.00 11.72 C ATOM 1783 OG SER A 308 15.248 -5.987 20.387 1.00 12.44 O ATOM 1784 HG SER A 308 15.194 -5.067 20.026 1.00 0.00 H ATOM 1785 H SER A 308 13.303 -4.081 20.042 1.00 0.00 H ATOM 1786 N ALA A 309 11.905 -5.354 22.196 1.00 9.78 N ATOM 1787 CA ALA A 309 11.331 -5.542 23.517 1.00 8.97 C ATOM 1788 C ALA A 309 10.238 -6.601 23.463 1.00 8.86 C ATOM 1789 O ALA A 309 9.646 -6.863 22.421 1.00 10.89 O ATOM 1790 CB ALA A 309 10.721 -4.234 23.988 1.00 9.45 C ATOM 1791 H ALA A 309 11.846 -4.423 21.736 1.00 0.00 H ATOM 1792 N THR A 310 9.974 -7.231 24.612 1.00 7.67 N ATOM 1793 CA THR A 310 8.898 -8.223 24.693 1.00 8.02 C ATOM 1794 C THR A 310 7.535 -7.578 24.509 1.00 8.24 C ATOM 1795 O THR A 310 6.689 -8.094 23.763 1.00 10.79 O ATOM 1796 CB THR A 310 8.942 -8.923 26.060 1.00 7.71 C ATOM 1797 OG1 THR A 310 10.268 -9.400 26.320 1.00 7.60 O ATOM 1798 CG2 THR A 310 7.938 -10.113 26.098 1.00 9.46 C ATOM 1799 HG1 THR A 310 10.531 -10.043 25.614 1.00 0.00 H ATOM 1800 H THR A 310 10.539 -7.015 25.458 1.00 0.00 H ATOM 1801 N LEU A 311 7.297 -6.467 25.209 1.00 8.17 N ATOM 1802 CA LEU A 311 6.004 -5.799 25.254 1.00 7.61 C ATOM 1803 C LEU A 311 6.263 -4.311 25.156 1.00 7.14 C ATOM 1804 O LEU A 311 7.160 -3.796 25.818 1.00 8.15 O ATOM 1805 CB LEU A 311 5.270 -6.122 26.559 1.00 9.42 C ATOM 1806 CG LEU A 311 3.899 -5.456 26.735 1.00 11.16 C ATOM 1807 CD1 LEU A 311 2.914 -5.887 25.639 1.00 11.20 C ATOM 1808 CD2 LEU A 311 3.344 -5.764 28.102 1.00 12.84 C ATOM 1809 H LEU A 311 8.081 -6.054 25.754 1.00 0.00 H ATOM 1810 N ARG A 312 5.498 -3.631 24.315 1.00 7.05 N ATOM 1811 CA ARG A 312 5.627 -2.186 24.122 1.00 7.11 C ATOM 1812 C ARG A 312 4.339 -1.499 24.555 1.00 7.29 C ATOM 1813 O ARG A 312 3.249 -1.875 24.117 1.00 8.01 O ATOM 1814 CB ARG A 312 6.014 -1.832 22.683 1.00 7.70 C ATOM 1815 CG ARG A 312 7.264 -2.556 22.243 1.00 9.91 C ATOM 1816 CD ARG A 312 7.707 -2.140 20.871 1.00 11.10 C ATOM 1817 NE ARG A 312 8.201 -0.756 20.888 1.00 10.87 N ATOM 1818 CZ ARG A 312 7.728 0.268 20.182 1.00 11.70 C ATOM 1819 NH1 ARG A 312 6.743 0.120 19.316 1.00 12.23 N ATOM 1820 NH2 ARG A 312 8.298 1.441 20.317 1.00 12.59 N ATOM 1821 HE ARG A 312 9.004 -0.556 21.518 1.00 0.00 H ATOM 1822 HH12 ARG A 312 6.395 0.940 18.779 1.00 0.00 H ATOM 1823 HH11 ARG A 312 6.315 -0.817 19.171 1.00 0.00 H ATOM 1824 HH22 ARG A 312 7.945 2.256 19.775 1.00 0.00 H ATOM 1825 HH21 ARG A 312 9.103 1.557 20.966 1.00 0.00 H ATOM 1826 H ARG A 312 4.777 -4.145 23.770 1.00 0.00 H ATOM 1827 N VAL A 313 4.477 -0.494 25.415 1.00 5.98 N ATOM 1828 CA VAL A 313 3.359 0.244 25.995 1.00 6.29 C ATOM 1829 C VAL A 313 3.524 1.705 25.590 1.00 6.18 C ATOM 1830 O VAL A 313 4.528 2.349 25.937 1.00 6.71 O ATOM 1831 CB VAL A 313 3.341 0.117 27.522 1.00 7.65 C ATOM 1832 CG1 VAL A 313 2.164 0.893 28.109 1.00 8.93 C ATOM 1833 CG2 VAL A 313 3.302 -1.336 27.959 1.00 8.70 C ATOM 1834 H VAL A 313 5.441 -0.217 25.691 1.00 0.00 H ATOM 1835 N TYR A 314 2.549 2.227 24.856 1.00 7.12 N ATOM 1836 CA TYR A 314 2.521 3.628 24.456 1.00 7.38 C ATOM 1837 C TYR A 314 1.855 4.438 25.554 1.00 7.32 C ATOM 1838 O TYR A 314 0.716 4.148 25.945 1.00 7.28 O ATOM 1839 CB TYR A 314 1.742 3.752 23.152 1.00 8.65 C ATOM 1840 CG TYR A 314 1.439 5.155 22.726 1.00 10.41 C ATOM 1841 CD1 TYR A 314 2.423 6.139 22.686 1.00 12.07 C ATOM 1842 CD2 TYR A 314 0.146 5.508 22.364 1.00 11.62 C ATOM 1843 CE1 TYR A 314 2.118 7.451 22.265 1.00 13.61 C ATOM 1844 CE2 TYR A 314 -0.164 6.779 21.957 1.00 13.63 C ATOM 1845 CZ TYR A 314 0.811 7.753 21.912 1.00 14.45 C ATOM 1846 OH TYR A 314 0.461 9.027 21.517 1.00 17.33 O ATOM 1847 HH TYR A 314 1.262 9.609 21.535 1.00 0.00 H ATOM 1848 H TYR A 314 1.770 1.608 24.553 1.00 0.00 H ATOM 1849 N LEU A 315 2.571 5.430 26.058 1.00 7.55 N ATOM 1850 CA LEU A 315 2.077 6.307 27.108 1.00 7.48 C ATOM 1851 C LEU A 315 1.901 7.712 26.569 1.00 7.26 C ATOM 1852 O LEU A 315 2.740 8.204 25.818 1.00 8.22 O ATOM 1853 CB LEU A 315 3.053 6.334 28.266 1.00 9.36 C ATOM 1854 CG LEU A 315 2.645 7.008 29.564 1.00 13.86 C ATOM 1855 CD1 LEU A 315 1.404 6.348 30.174 1.00 16.61 C ATOM 1856 CD2 LEU A 315 3.830 6.944 30.542 1.00 15.64 C ATOM 1857 H LEU A 315 3.529 5.590 25.687 1.00 0.00 H ATOM 1858 N ARG A 316 0.823 8.376 26.981 1.00 8.11 N ATOM 1859 CA ARG A 316 0.599 9.765 26.596 1.00 9.26 C ATOM 1860 C ARG A 316 -0.082 10.513 27.734 1.00 9.53 C ATOM 1861 O ARG A 316 -0.765 9.933 28.586 1.00 9.56 O ATOM 1862 CB ARG A 316 -0.214 9.891 25.300 1.00 10.21 C ATOM 1863 CG ARG A 316 -1.668 9.500 25.437 1.00 10.80 C ATOM 1864 CD ARG A 316 -2.390 9.665 24.103 1.00 12.13 C ATOM 1865 NE ARG A 316 -3.768 9.193 24.183 1.00 13.29 N ATOM 1866 CZ ARG A 316 -4.816 9.956 24.460 1.00 14.02 C ATOM 1867 NH1 ARG A 316 -4.668 11.260 24.686 1.00 13.70 N ATOM 1868 NH2 ARG A 316 -6.024 9.404 24.507 1.00 15.00 N ATOM 1869 HE ARG A 316 -3.941 8.182 24.010 1.00 0.00 H ATOM 1870 HH12 ARG A 316 -5.498 11.848 24.902 1.00 0.00 H ATOM 1871 HH11 ARG A 316 -3.722 11.691 24.646 1.00 0.00 H ATOM 1872 HH22 ARG A 316 -6.855 9.990 24.723 1.00 0.00 H ATOM 1873 HH21 ARG A 316 -6.138 8.386 24.328 1.00 0.00 H ATOM 1874 H ARG A 316 0.128 7.896 27.588 1.00 0.00 H ATOM 1875 N LYS A 317 0.106 11.813 27.736 1.00 12.93 N ATOM 1876 CA LYS A 317 -0.455 12.650 28.771 1.00 17.90 C ATOM 1877 C LYS A 317 -1.836 13.135 28.364 1.00 21.28 C ATOM 1878 O LYS A 317 -2.017 13.640 27.253 1.00 23.57 O ATOM 1879 CB LYS A 317 0.484 13.830 29.029 1.00 20.82 C ATOM 1880 CG LYS A 317 0.057 14.708 30.179 1.00 24.62 C ATOM 1881 CD LYS A 317 1.173 15.634 30.622 1.00 26.43 C ATOM 1882 CE LYS A 317 0.727 16.516 31.763 1.00 27.08 C ATOM 1883 NZ LYS A 317 -0.620 17.125 31.526 1.00 27.19 N ATOM 1884 HZ1 LYS A 317 -0.589 17.707 30.664 1.00 0.00 H ATOM 1885 HZ2 LYS A 317 -1.325 16.369 31.411 1.00 0.00 H ATOM 1886 HZ3 LYS A 317 -0.878 17.720 32.339 1.00 0.00 H ATOM 1887 H LYS A 317 0.670 12.248 26.978 1.00 0.00 H ATOM 1888 N GLY A 318 -2.794 12.984 29.279 1.00 23.12 N ATOM 1889 CA GLY A 318 -4.074 13.659 29.213 1.00 27.83 C ATOM 1890 C GLY A 318 -4.022 14.913 30.066 1.00 30.40 C ATOM 1891 O GLY A 318 -2.993 15.588 30.088 1.00 31.73 O ATOM 1892 H GLY A 318 -2.613 12.348 30.082 1.00 0.00 H ATOM 1893 N LYS A 319 -5.069 15.201 30.834 1.00 32.35 N ATOM 1894 CA LYS A 319 -5.184 16.476 31.539 1.00 33.10 C ATOM 1895 C LYS A 319 -4.534 16.418 32.922 1.00 31.85 C ATOM 1896 O LYS A 319 -4.762 15.475 33.684 1.00 30.79 O ATOM 1897 CB LYS A 319 -6.663 16.849 31.664 1.00 34.74 C ATOM 1898 CG LYS A 319 -7.458 16.549 30.384 1.00 38.20 C ATOM 1899 CD LYS A 319 -8.964 16.789 30.558 1.00 41.10 C ATOM 1900 CE LYS A 319 -9.442 18.037 29.805 1.00 43.31 C ATOM 1901 NZ LYS A 319 -10.917 18.304 29.951 1.00 44.29 N ATOM 1902 HZ1 LYS A 319 -11.453 17.494 29.580 1.00 0.00 H ATOM 1903 HZ2 LYS A 319 -11.145 18.442 30.956 1.00 0.00 H ATOM 1904 HZ3 LYS A 319 -11.168 19.160 29.417 1.00 0.00 H ATOM 1905 H LYS A 319 -5.829 14.498 30.936 1.00 0.00 H ATOM 1906 N GLY A 320 -3.751 17.445 33.252 1.00 31.50 N ATOM 1907 CA GLY A 320 -3.159 17.522 34.581 1.00 30.78 C ATOM 1908 C GLY A 320 -2.301 16.297 34.861 1.00 30.14 C ATOM 1909 O GLY A 320 -1.369 15.969 34.110 1.00 31.11 O ATOM 1910 H GLY A 320 -3.562 18.195 32.557 1.00 0.00 H ATOM 1911 N GLY A 321 -2.612 15.586 35.938 1.00 29.41 N ATOM 1912 CA GLY A 321 -1.842 14.412 36.292 1.00 27.74 C ATOM 1913 C GLY A 321 -2.270 13.105 35.653 1.00 24.33 C ATOM 1914 O GLY A 321 -1.727 12.061 36.034 1.00 24.17 O ATOM 1915 H GLY A 321 -3.415 15.875 36.532 1.00 0.00 H ATOM 1916 N LYS A 322 -3.189 13.138 34.668 1.00 22.79 N ATOM 1917 CA LYS A 322 -3.762 11.945 34.028 1.00 21.30 C ATOM 1918 C LYS A 322 -2.920 11.461 32.855 1.00 19.33 C ATOM 1919 O LYS A 322 -2.453 12.249 32.028 1.00 21.70 O ATOM 1920 CB LYS A 322 -5.138 12.274 33.455 1.00 24.15 C ATOM 1921 CG LYS A 322 -5.956 11.074 32.999 1.00 26.38 C ATOM 1922 CD LYS A 322 -6.756 10.469 34.163 1.00 28.67 C ATOM 1923 CE LYS A 322 -7.961 11.311 34.531 1.00 30.71 C ATOM 1924 NZ LYS A 322 -8.624 10.870 35.801 1.00 31.31 N ATOM 1925 HZ1 LYS A 322 -8.947 9.887 35.699 1.00 0.00 H ATOM 1926 HZ2 LYS A 322 -7.944 10.933 36.586 1.00 0.00 H ATOM 1927 HZ3 LYS A 322 -9.439 11.485 35.997 1.00 0.00 H ATOM 1928 H LYS A 322 -3.515 14.069 34.339 1.00 0.00 H ATOM 1929 N ARG A 323 -2.792 10.149 32.750 1.00 13.44 N ATOM 1930 CA ARG A 323 -1.975 9.509 31.733 1.00 11.71 C ATOM 1931 C ARG A 323 -2.738 8.312 31.185 1.00 10.33 C ATOM 1932 O ARG A 323 -3.522 7.665 31.896 1.00 10.43 O ATOM 1933 CB ARG A 323 -0.670 9.019 32.361 1.00 13.34 C ATOM 1934 CG ARG A 323 0.118 10.137 33.064 1.00 15.95 C ATOM 1935 CD ARG A 323 0.584 11.191 32.083 1.00 19.34 C ATOM 1936 NE ARG A 323 1.549 12.111 32.682 1.00 21.82 N ATOM 1937 CZ ARG A 323 1.200 13.219 33.323 1.00 21.88 C ATOM 1938 NH1 ARG A 323 -0.078 13.534 33.415 1.00 22.33 N ATOM 1939 NH2 ARG A 323 2.113 14.032 33.850 1.00 22.29 N ATOM 1940 HE ARG A 323 2.561 11.886 32.602 1.00 0.00 H ATOM 1941 HH12 ARG A 323 -0.366 14.400 33.915 1.00 0.00 H ATOM 1942 HH11 ARG A 323 -0.798 12.917 32.988 1.00 0.00 H ATOM 1943 HH22 ARG A 323 1.815 14.895 34.348 1.00 0.00 H ATOM 1944 HH21 ARG A 323 3.124 13.804 33.764 1.00 0.00 H ATOM 1945 H ARG A 323 -3.301 9.546 33.428 1.00 0.00 H ATOM 1946 N ILE A 324 -2.504 8.011 29.911 1.00 8.76 N ATOM 1947 CA ILE A 324 -3.221 6.966 29.191 1.00 8.51 C ATOM 1948 C ILE A 324 -2.207 6.015 28.585 1.00 7.16 C ATOM 1949 O ILE A 324 -1.240 6.451 27.949 1.00 7.73 O ATOM 1950 CB ILE A 324 -4.151 7.547 28.106 1.00 9.84 C ATOM 1951 CG1 ILE A 324 -5.105 8.583 28.719 1.00 12.80 C ATOM 1952 CG2 ILE A 324 -4.954 6.477 27.455 1.00 10.42 C ATOM 1953 CD1 ILE A 324 -4.705 9.987 28.483 1.00 14.54 C ATOM 1954 H ILE A 324 -1.773 8.548 29.403 1.00 0.00 H ATOM 1955 N ALA A 325 -2.437 4.715 28.762 1.00 6.90 N ATOM 1956 CA ALA A 325 -1.540 3.680 28.258 1.00 6.61 C ATOM 1957 C ALA A 325 -2.275 2.742 27.316 1.00 7.20 C ATOM 1958 O ALA A 325 -3.420 2.355 27.578 1.00 7.33 O ATOM 1959 CB ALA A 325 -0.979 2.862 29.423 1.00 7.09 C ATOM 1960 H ALA A 325 -3.291 4.426 29.281 1.00 0.00 H ATOM 1961 N ARG A 326 -1.580 2.308 26.270 1.00 7.87 N ATOM 1962 CA ARG A 326 -2.116 1.363 25.315 1.00 7.81 C ATOM 1963 C ARG A 326 -1.033 0.364 24.948 1.00 8.10 C ATOM 1964 O ARG A 326 0.128 0.736 24.761 1.00 8.12 O ATOM 1965 CB ARG A 326 -2.605 2.099 24.063 1.00 10.59 C ATOM 1966 CG ARG A 326 -3.384 1.199 23.126 1.00 15.06 C ATOM 1967 CD ARG A 326 -4.137 1.966 22.069 1.00 22.14 C ATOM 1968 NE ARG A 326 -3.280 2.432 21.005 1.00 26.24 N ATOM 1969 CZ ARG A 326 -3.053 3.711 20.697 1.00 29.16 C ATOM 1970 NH1 ARG A 326 -3.602 4.701 21.404 1.00 29.63 N ATOM 1971 NH2 ARG A 326 -2.266 4.002 19.659 1.00 30.05 N ATOM 1972 HE ARG A 326 -2.799 1.711 20.430 1.00 0.00 H ATOM 1973 HH12 ARG A 326 -3.412 5.691 21.147 1.00 0.00 H ATOM 1974 HH11 ARG A 326 -4.220 4.483 22.212 1.00 0.00 H ATOM 1975 HH22 ARG A 326 -2.081 4.994 19.409 1.00 0.00 H ATOM 1976 HH21 ARG A 326 -1.838 3.236 19.101 1.00 0.00 H ATOM 1977 H ARG A 326 -0.612 2.662 26.132 1.00 0.00 H ATOM 1978 N LEU A 327 -1.400 -0.901 24.832 1.00 8.89 N ATOM 1979 CA LEU A 327 -0.458 -1.898 24.332 1.00 9.08 C ATOM 1980 C LEU A 327 -0.343 -1.814 22.817 1.00 11.55 C ATOM 1981 O LEU A 327 -1.342 -1.654 22.106 1.00 12.58 O ATOM 1982 CB LEU A 327 -0.902 -3.300 24.705 1.00 11.10 C ATOM 1983 CG LEU A 327 -1.141 -3.524 26.177 1.00 11.74 C ATOM 1984 CD1 LEU A 327 -1.442 -4.997 26.406 1.00 12.41 C ATOM 1985 CD2 LEU A 327 0.055 -3.085 27.027 1.00 12.76 C ATOM 1986 H LEU A 327 -2.364 -1.187 25.098 1.00 0.00 H ATOM 1987 N ILE A 328 0.876 -1.916 22.316 1.00 11.52 N ATOM 1988 CA ILE A 328 1.156 -1.763 20.891 1.00 13.20 C ATOM 1989 C ILE A 328 1.593 -3.103 20.338 1.00 14.68 C ATOM 1990 O ILE A 328 2.530 -3.724 20.856 1.00 15.53 O ATOM 1991 CB ILE A 328 2.228 -0.689 20.647 1.00 14.08 C ATOM 1992 CG1 ILE A 328 1.753 0.653 21.219 1.00 14.48 C ATOM 1993 CG2 ILE A 328 2.563 -0.576 19.155 1.00 15.56 C ATOM 1994 CD1 ILE A 328 0.502 1.203 20.583 1.00 15.83 C ATOM 1995 H ILE A 328 1.667 -2.113 22.962 1.00 0.00 H ATOM 1996 N ASP A 329 0.917 -3.537 19.268 1.00 16.98 N ATOM 1997 CA ASP A 329 1.289 -4.738 18.526 1.00 20.10 C ATOM 1998 C ASP A 329 1.238 -5.964 19.431 1.00 22.63 C ATOM 1999 O ASP A 329 2.124 -6.816 19.396 1.00 23.65 O ATOM 2000 CB ASP A 329 2.670 -4.590 17.865 1.00 21.84 C ATOM 2001 CG ASP A 329 2.729 -3.445 16.839 1.00 24.27 C ATOM 2002 OD1 ASP A 329 1.683 -3.135 16.215 1.00 26.56 O ATOM 2003 OD2 ASP A 329 3.829 -2.863 16.637 1.00 24.40 O ATOM 2004 H ASP A 329 0.089 -2.994 18.950 1.00 0.00 H ATOM 2005 N ALA A 330 0.199 -6.035 20.266 1.00 24.46 N ATOM 2006 CA ALA A 330 -0.034 -7.156 21.178 1.00 28.11 C ATOM 2007 C ALA A 330 -1.471 -7.653 21.012 1.00 31.14 C ATOM 2008 O ALA A 330 -2.287 -7.545 21.936 1.00 30.00 O ATOM 2009 CB ALA A 330 0.228 -6.731 22.624 1.00 27.98 C ATOM 2010 H ALA A 330 -0.483 -5.250 20.269 1.00 0.00 H ATOM 2011 N PRO A 331 -1.806 -8.224 19.847 1.00 35.75 N ATOM 2012 CA PRO A 331 -3.218 -8.568 19.555 1.00 38.42 C ATOM 2013 C PRO A 331 -3.819 -9.631 20.467 1.00 40.06 C ATOM 2014 O PRO A 331 -5.050 -9.767 20.515 1.00 39.82 O ATOM 2015 CB PRO A 331 -3.166 -9.064 18.100 1.00 38.66 C ATOM 2016 CG PRO A 331 -1.746 -9.507 17.900 1.00 37.95 C ATOM 2017 CD PRO A 331 -0.913 -8.566 18.724 1.00 37.06 C ATOM 2018 N HIS A 332 -2.990 -10.400 21.165 1.00 41.13 N ATOM 2019 CA HIS A 332 -3.437 -11.433 22.087 1.00 42.08 C ATOM 2020 C HIS A 332 -3.780 -10.887 23.469 1.00 38.23 C ATOM 2021 O HIS A 332 -4.342 -11.624 24.289 1.00 37.96 O ATOM 2022 CB HIS A 332 -2.319 -12.475 22.213 1.00 46.27 C ATOM 2023 CG HIS A 332 -0.947 -11.874 22.351 1.00 49.69 C ATOM 2024 ND1 HIS A 332 -0.339 -11.156 21.340 1.00 50.85 N ATOM 2025 CD2 HIS A 332 -0.066 -11.886 23.382 1.00 51.02 C ATOM 2026 CE1 HIS A 332 0.854 -10.753 21.741 1.00 51.25 C ATOM 2027 NE2 HIS A 332 1.045 -11.183 22.977 1.00 51.38 N ATOM 2028 H HIS A 332 -1.967 -10.256 21.046 1.00 0.00 H ATOM 2029 N LEU A 333 -3.463 -9.616 23.742 1.00 34.12 N ATOM 2030 CA LEU A 333 -3.601 -9.003 25.061 1.00 31.66 C ATOM 2031 C LEU A 333 -4.659 -7.902 25.021 1.00 29.20 C ATOM 2032 O LEU A 333 -5.157 -7.574 23.940 1.00 28.39 O ATOM 2033 CB LEU A 333 -2.245 -8.447 25.510 1.00 32.09 C ATOM 2034 CG LEU A 333 -1.095 -9.466 25.526 1.00 32.36 C ATOM 2035 CD1 LEU A 333 0.244 -8.812 25.871 1.00 31.71 C ATOM 2036 CD2 LEU A 333 -1.394 -10.619 26.483 1.00 33.22 C ATOM 2037 H LEU A 333 -3.095 -9.028 22.967 1.00 0.00 H ATOM 2038 N PRO A 334 -5.026 -7.306 26.159 1.00 28.31 N ATOM 2039 CA PRO A 334 -6.153 -6.356 26.169 1.00 28.32 C ATOM 2040 C PRO A 334 -5.967 -5.220 25.166 1.00 27.07 C ATOM 2041 O PRO A 334 -4.880 -4.644 25.042 1.00 25.80 O ATOM 2042 CB PRO A 334 -6.159 -5.839 27.612 1.00 28.81 C ATOM 2043 CG PRO A 334 -5.543 -6.958 28.417 1.00 28.59 C ATOM 2044 CD PRO A 334 -4.497 -7.559 27.514 1.00 28.75 C ATOM 2045 N GLU A 335 -7.043 -4.899 24.436 1.00 26.44 N ATOM 2046 CA GLU A 335 -6.986 -3.883 23.389 1.00 26.37 C ATOM 2047 C GLU A 335 -7.481 -2.515 23.857 1.00 23.62 C ATOM 2048 O GLU A 335 -7.375 -1.529 23.113 1.00 23.94 O ATOM 2049 CB GLU A 335 -7.785 -4.344 22.167 1.00 31.00 C ATOM 2050 CG GLU A 335 -7.121 -5.494 21.419 1.00 35.23 C ATOM 2051 CD GLU A 335 -7.935 -5.979 20.229 1.00 39.34 C ATOM 2052 OE1 GLU A 335 -8.536 -5.134 19.528 1.00 41.44 O ATOM 2053 OE2 GLU A 335 -7.980 -7.209 19.995 1.00 40.94 O ATOM 2054 H GLU A 335 -7.943 -5.386 24.620 1.00 0.00 H ATOM 2055 N GLY A 336 -8.004 -2.429 25.065 1.00 19.67 N ATOM 2056 CA GLY A 336 -8.389 -1.155 25.618 1.00 15.31 C ATOM 2057 C GLY A 336 -7.245 -0.240 25.996 1.00 12.38 C ATOM 2058 O GLY A 336 -6.109 -0.370 25.543 1.00 12.13 O ATOM 2059 H GLY A 336 -8.141 -3.294 25.627 1.00 0.00 H ATOM 2060 N GLU A 337 -7.560 0.717 26.823 1.00 10.15 N ATOM 2061 CA GLU A 337 -6.576 1.656 27.332 1.00 9.31 C ATOM 2062 C GLU A 337 -6.733 1.778 28.838 1.00 8.18 C ATOM 2063 O GLU A 337 -7.853 1.824 29.359 1.00 9.60 O ATOM 2064 CB GLU A 337 -6.708 3.040 26.643 1.00 9.41 C ATOM 2065 CG GLU A 337 -6.197 3.022 25.200 1.00 10.42 C ATOM 2066 CD GLU A 337 -6.235 4.365 24.514 1.00 11.57 C ATOM 2067 OE1 GLU A 337 -7.088 5.201 24.825 1.00 12.06 O ATOM 2068 OE2 GLU A 337 -5.392 4.590 23.639 1.00 12.80 O ATOM 2069 H GLU A 337 -8.550 0.811 27.129 1.00 0.00 H ATOM 2070 N ALA A 338 -5.602 1.839 29.517 1.00 7.22 N ATOM 2071 CA ALA A 338 -5.553 2.112 30.945 1.00 8.30 C ATOM 2072 C ALA A 338 -5.385 3.603 31.174 1.00 7.89 C ATOM 2073 O ALA A 338 -4.781 4.325 30.371 1.00 9.28 O ATOM 2074 CB ALA A 338 -4.385 1.391 31.606 1.00 9.47 C ATOM 2075 H ALA A 338 -4.708 1.685 29.009 1.00 0.00 H ATOM 2076 N VAL A 339 -5.949 4.072 32.269 1.00 8.96 N ATOM 2077 CA VAL A 339 -5.856 5.467 32.673 1.00 9.86 C ATOM 2078 C VAL A 339 -5.411 5.522 34.128 1.00 10.77 C ATOM 2079 O VAL A 339 -5.880 4.746 34.968 1.00 12.47 O ATOM 2080 CB VAL A 339 -7.196 6.194 32.458 1.00 11.80 C ATOM 2081 CG1 VAL A 339 -7.095 7.648 32.910 1.00 14.39 C ATOM 2082 CG2 VAL A 339 -7.610 6.092 30.981 1.00 11.74 C ATOM 2083 H VAL A 339 -6.485 3.415 32.872 1.00 0.00 H ATOM 2084 N PHE A 340 -4.475 6.414 34.417 1.00 10.05 N ATOM 2085 CA PHE A 340 -3.974 6.535 35.771 1.00 10.88 C ATOM 2086 C PHE A 340 -3.512 7.954 36.009 1.00 11.24 C ATOM 2087 O PHE A 340 -3.418 8.756 35.085 1.00 10.50 O ATOM 2088 CB PHE A 340 -2.871 5.521 36.060 1.00 12.21 C ATOM 2089 CG PHE A 340 -1.673 5.611 35.146 1.00 13.17 C ATOM 2090 CD1 PHE A 340 -0.612 6.423 35.467 1.00 14.17 C ATOM 2091 CD2 PHE A 340 -1.600 4.848 33.989 1.00 14.22 C ATOM 2092 CE1 PHE A 340 0.508 6.477 34.648 1.00 15.20 C ATOM 2093 CE2 PHE A 340 -0.481 4.904 33.167 1.00 15.33 C ATOM 2094 CZ PHE A 340 0.576 5.720 33.507 1.00 15.05 C ATOM 2095 H PHE A 340 -4.098 7.030 33.669 1.00 0.00 H ATOM 2096 N SER A 341 -3.211 8.246 37.275 1.00 11.91 N ATOM 2097 CA SER A 341 -2.739 9.549 37.701 1.00 12.84 C ATOM 2098 C SER A 341 -1.375 9.428 38.353 1.00 11.42 C ATOM 2099 O SER A 341 -1.058 8.412 38.981 1.00 12.40 O ATOM 2100 CB SER A 341 -3.678 10.150 38.742 1.00 15.78 C ATOM 2101 OG SER A 341 -4.962 10.367 38.193 1.00 18.07 O ATOM 2102 HG SER A 341 -5.337 9.505 37.884 1.00 0.00 H ATOM 2103 H SER A 341 -3.320 7.501 37.993 1.00 0.00 H ATOM 2104 N ILE A 342 -0.585 10.486 38.185 1.00 11.23 N ATOM 2105 CA ILE A 342 0.674 10.656 38.895 1.00 10.33 C ATOM 2106 C ILE A 342 0.346 11.285 40.243 1.00 10.59 C ATOM 2107 O ILE A 342 -0.227 12.371 40.290 1.00 12.30 O ATOM 2108 CB ILE A 342 1.643 11.547 38.101 1.00 11.29 C ATOM 2109 CG1 ILE A 342 1.854 11.056 36.655 1.00 14.80 C ATOM 2110 CG2 ILE A 342 2.955 11.674 38.848 1.00 12.31 C ATOM 2111 CD1 ILE A 342 2.232 9.645 36.539 1.00 17.06 C ATOM 2112 H ILE A 342 -0.881 11.225 37.516 1.00 0.00 H ATOM 2113 N THR A 343 0.700 10.614 41.337 1.00 9.82 N ATOM 2114 CA THR A 343 0.354 11.101 42.669 1.00 10.06 C ATOM 2115 C THR A 343 1.550 10.923 43.596 1.00 10.07 C ATOM 2116 O THR A 343 2.605 10.399 43.215 1.00 10.22 O ATOM 2117 CB THR A 343 -0.840 10.340 43.261 1.00 11.20 C ATOM 2118 OG1 THR A 343 -0.390 9.038 43.639 1.00 12.15 O ATOM 2119 CG2 THR A 343 -1.999 10.225 42.284 1.00 12.13 C ATOM 2120 HG1 THR A 343 -1.146 8.528 44.024 1.00 0.00 H ATOM 2121 H THR A 343 1.233 9.726 41.241 1.00 0.00 H ATOM 2122 N GLU A 344 1.351 11.291 44.864 1.00 10.38 N ATOM 2123 CA GLU A 344 2.365 11.089 45.894 1.00 11.19 C ATOM 2124 C GLU A 344 2.645 9.610 46.161 1.00 10.75 C ATOM 2125 O GLU A 344 3.659 9.285 46.786 1.00 11.81 O ATOM 2126 CB GLU A 344 1.984 11.814 47.182 1.00 12.88 C ATOM 2127 CG GLU A 344 0.862 11.187 47.964 1.00 14.07 C ATOM 2128 CD GLU A 344 -0.522 11.455 47.429 1.00 18.41 C ATOM 2129 OE1 GLU A 344 -0.699 12.237 46.445 1.00 20.13 O ATOM 2130 OE2 GLU A 344 -1.451 10.873 48.025 1.00 21.41 O ATOM 2131 H GLU A 344 0.447 11.734 45.125 1.00 0.00 H ATOM 2132 N LYS A 345 1.771 8.718 45.715 1.00 10.42 N ATOM 2133 CA LYS A 345 1.992 7.275 45.793 1.00 10.42 C ATOM 2134 C LYS A 345 2.698 6.725 44.546 1.00 11.13 C ATOM 2135 O LYS A 345 2.839 5.508 44.398 1.00 12.11 O ATOM 2136 CB LYS A 345 0.672 6.546 46.036 1.00 11.72 C ATOM 2137 CG LYS A 345 0.127 6.744 47.429 1.00 13.92 C ATOM 2138 CD LYS A 345 -1.031 5.799 47.708 1.00 16.26 C ATOM 2139 CE LYS A 345 -1.742 6.160 48.987 1.00 21.36 C ATOM 2140 NZ LYS A 345 -2.815 5.190 49.238 1.00 25.21 N ATOM 2141 HZ1 LYS A 345 -3.490 5.209 48.447 1.00 0.00 H ATOM 2142 HZ2 LYS A 345 -2.406 4.237 49.324 1.00 0.00 H ATOM 2143 HZ3 LYS A 345 -3.306 5.439 50.120 1.00 0.00 H ATOM 2144 H LYS A 345 0.886 9.061 45.290 1.00 0.00 H ATOM 2145 N GLY A 346 3.176 7.594 43.665 1.00 11.24 N ATOM 2146 CA GLY A 346 3.750 7.170 42.402 1.00 11.52 C ATOM 2147 C GLY A 346 2.711 7.285 41.315 1.00 11.86 C ATOM 2148 O GLY A 346 2.508 8.366 40.748 1.00 11.74 O ATOM 2149 H GLY A 346 3.138 8.609 43.886 1.00 0.00 H ATOM 2150 N ILE A 347 2.040 6.178 41.032 1.00 13.45 N ATOM 2151 CA ILE A 347 0.868 6.202 40.169 1.00 13.79 C ATOM 2152 C ILE A 347 -0.259 5.463 40.870 1.00 16.19 C ATOM 2153 O ILE A 347 -0.029 4.558 41.680 1.00 17.22 O ATOM 2154 CB ILE A 347 1.090 5.676 38.717 1.00 16.40 C ATOM 2155 CG1 ILE A 347 1.230 4.157 38.677 1.00 17.36 C ATOM 2156 CG2 ILE A 347 2.304 6.339 38.053 1.00 17.03 C ATOM 2157 CD1 ILE A 347 1.181 3.590 37.272 1.00 17.06 C ATOM 2158 H ILE A 347 2.357 5.273 41.435 1.00 0.00 H ATOM 2159 N GLU A 348 -1.489 5.863 40.561 1.00 15.22 N ATOM 2160 CA GLU A 348 -2.679 5.226 41.091 1.00 16.71 C ATOM 2161 C GLU A 348 -3.780 5.428 40.080 1.00 15.45 C ATOM 2162 O GLU A 348 -3.686 6.275 39.204 1.00 16.37 O ATOM 2163 CB GLU A 348 -3.207 5.904 42.365 1.00 18.77 C ATOM 2164 CG GLU A 348 -2.350 5.979 43.551 1.00 19.67 C ATOM 2165 CD GLU A 348 -2.985 6.862 44.586 1.00 17.27 C ATOM 2166 OE1 GLU A 348 -4.075 6.514 45.080 1.00 19.35 O ATOM 2167 OE2 GLU A 348 -2.396 7.905 44.888 1.00 14.10 O ATOM 2168 H GLU A 348 -1.602 6.667 39.911 1.00 0.00 H ATOM 2169 N ASP A 349 -4.844 4.671 40.230 1.00 16.23 N ATOM 2170 CA ASP A 349 -6.020 4.928 39.428 1.00 17.42 C ATOM 2171 C ASP A 349 -6.569 6.315 39.710 1.00 20.81 C ATOM 2172 O ASP A 349 -7.196 6.896 38.838 1.00 21.67 O ATOM 2173 CB ASP A 349 -7.106 3.911 39.722 1.00 17.09 C ATOM 2174 CG ASP A 349 -6.810 2.551 39.128 1.00 18.04 C ATOM 2175 OD1 ASP A 349 -5.963 2.433 38.237 1.00 16.47 O ATOM 2176 OD2 ASP A 349 -7.432 1.572 39.558 1.00 22.76 O ATOM 2177 OXT ASP A 349 -6.396 6.875 40.791 1.00 22.37 O ATOM 2178 H ASP A 349 -4.840 3.893 40.920 1.00 0.00 H TER 2179 ASP A 349 HETATM 2180 O HOH 1 11.571 14.865 32.755 1.00 36.25 O HETATM 2181 O HOH 2 10.839 -19.780 32.525 1.00 14.40 O HETATM 2182 O HOH 3 10.969 -22.744 32.967 1.00 48.96 O HETATM 2183 O HOH 4 8.128 -23.013 35.405 1.00 51.23 O HETATM 2184 O HOH 5 10.783 -17.637 39.375 1.00 15.51 O HETATM 2185 O HOH 6 4.663 -23.204 37.667 1.00 35.23 O HETATM 2186 O HOH 7 6.066 -18.951 33.801 1.00 26.88 O HETATM 2187 O HOH 8 3.737 -9.993 42.763 1.00 11.07 O HETATM 2188 O HOH 9 2.828 -7.391 31.182 1.00 14.44 O HETATM 2189 O HOH 10 1.020 -11.347 30.012 1.00 40.67 O HETATM 2190 O HOH 11 -2.175 -12.412 33.248 1.00 32.39 O HETATM 2191 O HOH 12 2.143 -14.754 31.029 1.00 46.02 O HETATM 2192 O HOH 13 -1.576 -11.719 31.032 1.00 32.91 O HETATM 2193 O HOH 14 1.309 -8.340 40.848 1.00 40.39 O HETATM 2194 O HOH 15 2.098 -16.947 35.041 1.00 25.88 O HETATM 2195 O HOH 16 -0.951 -2.951 43.820 1.00 24.40 O HETATM 2196 O HOH 17 -1.170 -5.936 43.316 1.00 36.59 O HETATM 2197 O HOH 18 -4.780 2.106 41.578 1.00 21.56 O HETATM 2198 O HOH 19 -1.849 1.777 44.362 1.00 24.77 O HETATM 2199 O HOH 20 -6.128 -4.946 37.946 1.00 15.37 O HETATM 2200 O HOH 21 -11.827 -2.500 42.988 1.00 50.39 O HETATM 2201 O HOH 22 -11.856 -4.537 41.775 1.00 30.61 O HETATM 2202 O HOH 23 -5.171 -2.574 45.562 1.00 41.16 O HETATM 2203 O HOH 24 -4.590 -7.099 37.175 1.00 20.90 O HETATM 2204 O HOH 25 -3.089 -5.149 40.812 1.00 41.37 O HETATM 2205 O HOH 26 -10.737 -9.838 33.699 1.00 25.06 O HETATM 2206 O HOH 27 -8.061 -11.427 36.678 1.00 35.75 O HETATM 2207 O HOH 28 -5.854 -10.227 33.535 1.00 29.36 O HETATM 2208 O HOH 29 -5.125 -9.221 35.579 1.00 33.58 O HETATM 2209 O HOH 30 -5.540 -8.610 31.484 1.00 23.21 O HETATM 2210 O HOH 31 -1.414 -7.885 29.008 1.00 13.88 O HETATM 2211 O HOH 32 1.311 -8.517 29.360 1.00 14.43 O HETATM 2212 O HOH 33 -3.400 -9.740 29.884 1.00 23.22 O HETATM 2213 O HOH 34 -1.956 -11.763 36.952 1.00 39.83 O HETATM 2214 O HOH 35 5.526 -7.271 31.015 1.00 10.20 O HETATM 2215 O HOH 36 9.162 -6.452 32.093 1.00 7.06 O HETATM 2216 O HOH 37 5.884 -12.722 27.214 1.00 44.31 O HETATM 2217 O HOH 38 7.673 -13.123 30.672 1.00 7.70 O HETATM 2218 O HOH 39 5.753 -9.317 29.028 1.00 12.67 O HETATM 2219 O HOH 40 2.142 -11.871 28.149 1.00 37.51 O HETATM 2220 O HOH 41 8.502 -13.188 27.922 1.00 12.86 O HETATM 2221 O HOH 42 11.129 -15.068 28.493 1.00 8.95 O HETATM 2222 O HOH 43 10.575 -12.045 26.594 1.00 9.54 O HETATM 2223 O HOH 44 12.986 -11.662 27.812 1.00 9.73 O HETATM 2224 O HOH 45 9.339 -17.633 30.771 1.00 39.45 O HETATM 2225 O HOH 46 13.498 -17.406 31.118 1.00 24.99 O HETATM 2226 O HOH 47 14.477 -17.350 34.992 1.00 9.59 O HETATM 2227 O HOH 48 12.231 -2.448 21.734 1.00 13.22 O HETATM 2228 O HOH 49 13.249 1.256 21.837 1.00 16.15 O HETATM 2229 O HOH 50 3.152 10.448 24.296 1.00 10.57 O HETATM 2230 O HOH 51 3.858 16.421 24.063 1.00 48.01 O HETATM 2231 O HOH 52 6.682 16.036 22.311 1.00 63.75 O HETATM 2232 O HOH 53 6.746 16.156 19.481 1.00 63.82 O HETATM 2233 O HOH 54 8.877 14.271 22.893 1.00 15.72 O HETATM 2234 O HOH 55 3.708 14.598 27.164 1.00 21.84 O HETATM 2235 O HOH 56 6.303 16.904 25.374 1.00 28.68 O HETATM 2236 O HOH 57 4.788 12.915 33.767 1.00 31.62 O HETATM 2237 O HOH 58 4.372 16.264 32.022 1.00 29.52 O HETATM 2238 O HOH 59 2.153 12.733 25.823 1.00 14.85 O HETATM 2239 O HOH 60 8.037 10.841 34.109 1.00 11.51 O HETATM 2240 O HOH 61 11.109 11.423 27.745 1.00 10.38 O HETATM 2241 O HOH 62 11.802 8.627 30.360 1.00 10.05 O HETATM 2242 O HOH 63 15.047 9.728 31.759 1.00 15.15 O HETATM 2243 O HOH 64 12.791 11.356 32.322 1.00 21.06 O HETATM 2244 O HOH 65 11.320 -25.369 34.882 1.00 54.30 O HETATM 2245 O HOH 66 8.975 -18.096 41.286 1.00 21.25 O HETATM 2246 O HOH 67 9.403 11.013 38.233 1.00 36.77 O HETATM 2247 O HOH 68 7.304 13.956 40.867 1.00 19.08 O HETATM 2248 O HOH 69 5.754 14.050 36.103 1.00 29.66 O HETATM 2249 O HOH 70 4.142 -18.587 34.659 1.00 25.71 O HETATM 2250 O HOH 71 5.620 -17.519 31.373 1.00 25.60 O HETATM 2251 O HOH 72 -0.640 -8.576 42.702 1.00 15.99 O HETATM 2252 O HOH 73 -2.324 -5.876 45.393 1.00 32.59 O HETATM 2253 O HOH 74 -6.569 3.073 43.144 1.00 29.88 O HETATM 2254 O HOH 75 -5.678 -5.026 40.579 1.00 41.53 O HETATM 2255 O HOH 76 -3.218 -7.719 39.684 1.00 38.87 O HETATM 2256 O HOH 77 -10.040 -10.090 31.538 1.00 45.24 O HETATM 2257 O HOH 78 -9.376 -12.636 33.184 1.00 52.73 O HETATM 2258 O HOH 79 3.392 -9.570 27.487 1.00 25.87 O HETATM 2259 O HOH 80 5.104 -11.999 24.784 1.00 43.39 O HETATM 2260 O HOH 81 7.576 -15.775 29.904 1.00 27.35 O HETATM 2261 O HOH 82 8.959 -15.633 26.538 1.00 51.57 O HETATM 2262 O HOH 83 12.667 -17.196 29.144 1.00 28.64 O HETATM 2263 O HOH 84 10.220 -12.728 23.970 1.00 37.70 O HETATM 2264 O HOH 85 10.364 -19.033 28.931 1.00 37.05 O HETATM 2265 O HOH 86 14.293 -1.117 20.344 1.00 19.79 O HETATM 2266 O HOH 87 9.029 -6.640 51.304 1.00 9.03 O HETATM 2267 O HOH 88 13.891 -4.626 48.273 1.00 9.47 O HETATM 2268 O HOH 89 6.113 18.868 28.126 1.00 50.63 O HETATM 2269 O HOH 90 7.806 16.907 32.290 1.00 40.47 O HETATM 2270 O HOH 91 6.797 18.380 30.270 1.00 62.32 O HETATM 2271 O HOH 92 9.735 12.271 35.771 1.00 16.27 O HETATM 2272 O HOH 93 12.145 12.767 34.627 1.00 15.90 O HETATM 2273 O HOH 94 -1.834 -8.695 44.890 1.00 32.73 O HETATM 2274 O HOH 95 4.947 -12.786 51.658 1.00 11.79 O HETATM 2275 O HOH 96 1.173 -7.866 53.485 1.00 10.22 O HETATM 2276 O HOH 97 4.459 -10.412 53.969 1.00 17.99 O HETATM 2277 O HOH 98 10.354 13.399 40.222 1.00 49.34 O HETATM 2278 O HOH 99 8.456 14.497 35.534 1.00 27.82 O HETATM 2279 O HOH 100 3.219 15.296 37.474 1.00 52.91 O HETATM 2280 O HOH 101 0.252 -2.864 47.012 1.00 22.44 O HETATM 2281 O HOH 102 -1.821 -4.552 47.725 1.00 16.07 O HETATM 2282 O HOH 103 -1.102 -2.769 51.157 1.00 16.04 O HETATM 2283 O HOH 104 1.109 -2.425 49.978 1.00 23.78 O HETATM 2284 O HOH 105 7.889 -6.933 53.764 1.00 21.56 O HETATM 2285 O HOH 106 11.786 -12.630 44.547 1.00 21.68 O HETATM 2286 O HOH 107 8.843 -12.875 46.062 1.00 33.66 O HETATM 2287 O HOH 108 8.760 -10.335 53.001 1.00 33.42 O HETATM 2288 O HOH 109 12.853 -9.474 53.173 1.00 32.68 O HETATM 2289 O HOH 110 7.638 -12.485 51.596 1.00 23.00 O HETATM 2290 O HOH 111 -2.134 -11.808 44.413 1.00 21.90 O HETATM 2291 O HOH 112 6.808 -9.262 54.277 1.00 19.15 O HETATM 2292 O HOH 113 3.643 -9.944 56.625 1.00 35.63 O HETATM 2293 O HOH 114 -4.296 -3.469 48.007 1.00 21.90 O HETATM 2294 O HOH 115 -3.016 -1.369 49.674 1.00 20.50 O HETATM 2295 O HOH 116 13.065 -14.275 46.550 1.00 28.97 O HETATM 2296 O HOH 117 11.469 -12.456 52.896 1.00 47.40 O HETATM 2297 O HOH 118 19.578 -5.348 48.178 1.00 10.28 O HETATM 2298 O HOH 119 23.466 8.081 40.527 1.00 28.37 O HETATM 2299 O HOH 120 15.718 15.371 30.777 1.00 36.08 O HETATM 2300 O HOH 121 15.163 16.315 34.684 1.00 52.64 O HETATM 2301 O HOH 122 20.370 13.079 24.639 1.00 35.48 O HETATM 2302 O HOH 123 13.832 16.340 32.845 1.00 38.43 O HETATM 2303 O HOH 124 16.445 7.542 35.197 1.00 16.24 O HETATM 2304 O HOH 125 21.129 16.014 38.318 1.00 49.19 O HETATM 2305 O HOH 126 27.659 10.595 33.696 1.00 29.65 O HETATM 2306 O HOH 127 21.163 10.821 42.942 1.00 32.83 O HETATM 2307 O HOH 128 13.832 15.489 43.434 1.00 35.58 O HETATM 2308 O HOH 129 17.988 14.393 45.200 1.00 50.56 O HETATM 2309 O HOH 130 22.908 9.838 33.618 1.00 32.66 O HETATM 2310 O HOH 131 21.520 9.101 38.838 1.00 13.68 O HETATM 2311 O HOH 132 11.090 14.649 43.049 1.00 34.44 O HETATM 2312 O HOH 133 9.791 15.200 47.410 1.00 38.50 O HETATM 2313 O HOH 134 13.525 16.820 45.229 1.00 56.13 O HETATM 2314 O HOH 135 11.195 19.294 47.894 1.00 49.43 O HETATM 2315 O HOH 136 10.526 15.436 52.695 1.00 48.61 O HETATM 2316 O HOH 137 5.963 16.983 43.347 1.00 36.56 O HETATM 2317 O HOH 138 11.814 8.502 57.250 1.00 48.05 O HETATM 2318 O HOH 139 21.289 10.589 27.304 1.00 18.51 O HETATM 2319 O HOH 140 23.814 11.826 30.676 1.00 47.22 O HETATM 2320 O HOH 141 1.509 15.322 45.017 1.00 47.11 O HETATM 2321 O HOH 142 18.305 15.183 31.395 1.00 33.90 O HETATM 2322 O HOH 143 18.069 15.862 34.595 1.00 41.02 O HETATM 2323 O HOH 144 13.354 9.925 28.483 1.00 9.16 O HETATM 2324 O HOH 145 14.320 13.296 29.338 1.00 29.01 O HETATM 2325 O HOH 146 15.201 10.902 25.703 1.00 18.16 O HETATM 2326 O HOH 147 18.735 13.148 26.787 1.00 25.42 O HETATM 2327 O HOH 148 1.157 4.683 56.752 1.00 18.75 O HETATM 2328 O HOH 149 3.589 4.229 57.623 1.00 28.33 O HETATM 2329 O HOH 150 -0.480 2.287 50.021 1.00 27.89 O HETATM 2330 O HOH 151 -1.532 0.775 48.719 1.00 51.96 O HETATM 2331 O HOH 152 19.582 16.506 36.312 1.00 51.49 O HETATM 2332 O HOH 153 24.871 10.303 32.435 1.00 27.33 O HETATM 2333 O HOH 154 22.242 16.691 34.610 1.00 43.66 O HETATM 2334 O HOH 155 13.915 6.747 60.352 1.00 40.33 O HETATM 2335 O HOH 156 13.308 12.735 36.982 1.00 18.14 O HETATM 2336 O HOH 157 20.302 10.967 40.450 1.00 18.98 O HETATM 2337 O HOH 158 25.483 -1.650 49.300 1.00 32.54 O HETATM 2338 O HOH 159 23.323 0.690 52.276 1.00 34.19 O HETATM 2339 O HOH 160 14.355 15.202 37.063 1.00 33.93 O HETATM 2340 O HOH 161 29.729 4.287 42.031 1.00 48.93 O HETATM 2341 O HOH 162 28.490 8.532 38.031 1.00 39.31 O HETATM 2342 O HOH 163 15.821 13.536 44.222 1.00 17.62 O HETATM 2343 O HOH 164 28.399 12.699 32.102 1.00 19.90 O HETATM 2344 O HOH 165 9.379 13.872 45.116 1.00 25.19 O HETATM 2345 O HOH 166 10.889 13.357 49.255 1.00 21.41 O HETATM 2346 O HOH 167 12.415 16.931 47.568 1.00 45.03 O HETATM 2347 O HOH 168 13.569 14.932 52.007 1.00 31.66 O HETATM 2348 O HOH 169 29.986 -1.461 20.169 1.00 57.11 O HETATM 2349 O HOH 170 6.133 14.248 43.237 1.00 36.89 O HETATM 2350 O HOH 171 11.490 10.588 54.387 1.00 37.78 O HETATM 2351 O HOH 172 29.756 -15.195 32.501 1.00 49.51 O HETATM 2352 O HOH 173 29.002 -13.368 42.728 1.00 39.14 O HETATM 2353 O HOH 174 30.017 -4.703 46.925 1.00 53.20 O HETATM 2354 O HOH 175 3.465 15.421 45.886 1.00 44.52 O HETATM 2355 O HOH 176 3.855 14.414 49.107 1.00 23.72 O HETATM 2356 O HOH 177 27.984 -15.611 42.871 1.00 25.14 O HETATM 2357 O HOH 178 27.580 -15.431 46.021 1.00 17.97 O HETATM 2358 O HOH 179 31.054 -14.361 40.565 1.00 26.53 O HETATM 2359 O HOH 180 15.073 -16.048 45.321 1.00 39.11 O HETATM 2360 O HOH 181 22.326 -7.472 50.571 1.00 20.45 O HETATM 2361 O HOH 182 22.927 -9.316 52.386 1.00 42.32 O HETATM 2362 O HOH 183 1.822 5.918 54.310 1.00 25.51 O HETATM 2363 O HOH 184 5.061 5.780 55.927 1.00 36.39 O HETATM 2364 O HOH 185 4.505 13.015 51.102 1.00 26.69 O HETATM 2365 O HOH 186 6.947 14.594 50.921 1.00 53.31 O HETATM 2366 O HOH 187 9.420 7.193 57.831 1.00 37.56 O HETATM 2367 O HOH 188 3.708 8.411 56.744 1.00 43.39 O HETATM 2368 O HOH 189 11.270 -16.629 43.132 1.00 38.50 O HETATM 2369 O HOH 190 2.511 7.580 58.968 1.00 28.77 O HETATM 2370 O HOH 191 -0.338 3.708 52.529 1.00 22.95 O HETATM 2371 O HOH 192 -0.207 7.284 53.691 1.00 43.20 O HETATM 2372 O HOH 193 -0.801 8.910 49.931 1.00 40.26 O HETATM 2373 O HOH 194 1.416 -0.149 50.385 1.00 27.14 O HETATM 2374 O HOH 195 1.209 -0.332 47.674 1.00 23.13 O HETATM 2375 O HOH 196 15.670 4.378 18.403 1.00 26.91 O HETATM 2376 O HOH 197 20.007 13.646 20.655 1.00 28.40 O HETATM 2377 O HOH 198 24.358 12.800 25.808 1.00 42.19 O HETATM 2378 O HOH 199 18.565 10.652 13.884 1.00 15.20 O HETATM 2379 O HOH 200 18.759 13.790 17.614 1.00 20.37 O HETATM 2380 O HOH 201 21.242 15.291 17.470 1.00 18.51 O HETATM 2381 O HOH 202 14.967 12.816 16.337 1.00 44.96 O HETATM 2382 O HOH 203 15.195 13.595 21.576 1.00 48.66 O HETATM 2383 O HOH 204 28.497 11.676 20.756 1.00 42.60 O HETATM 2384 O HOH 205 22.740 17.882 20.992 1.00 26.17 O HETATM 2385 O HOH 206 13.511 6.562 57.009 1.00 36.05 O HETATM 2386 O HOH 207 10.309 4.908 59.000 1.00 17.31 O HETATM 2387 O HOH 208 26.632 4.668 5.008 1.00 45.51 O HETATM 2388 O HOH 209 25.066 5.422 0.576 1.00 56.85 O HETATM 2389 O HOH 210 26.113 -0.789 9.159 1.00 43.79 O HETATM 2390 O HOH 211 27.615 2.969 6.726 1.00 30.90 O HETATM 2391 O HOH 212 19.494 4.305 51.934 1.00 17.82 O HETATM 2392 O HOH 213 19.334 6.786 52.912 1.00 24.88 O HETATM 2393 O HOH 214 14.571 6.916 11.276 1.00 29.16 O HETATM 2394 O HOH 215 20.503 -6.753 14.396 1.00 23.90 O HETATM 2395 O HOH 216 25.220 -9.762 18.179 1.00 43.95 O HETATM 2396 O HOH 217 16.071 -3.212 54.347 1.00 32.81 O HETATM 2397 O HOH 218 16.937 -10.329 21.564 1.00 19.62 O HETATM 2398 O HOH 219 16.818 -8.533 17.712 1.00 26.77 O HETATM 2399 O HOH 220 22.913 -10.155 19.830 1.00 36.63 O HETATM 2400 O HOH 221 22.380 -12.944 24.121 1.00 45.52 O HETATM 2401 O HOH 222 25.124 -13.085 25.515 1.00 45.98 O HETATM 2402 O HOH 223 21.696 -13.019 20.548 1.00 36.68 O HETATM 2403 O HOH 224 22.440 -1.801 50.229 1.00 41.69 O HETATM 2404 O HOH 225 9.352 -11.436 22.295 1.00 43.37 O HETATM 2405 O HOH 226 21.250 -5.156 51.671 1.00 33.96 O HETATM 2406 O HOH 227 24.407 -4.595 48.133 1.00 23.23 O HETATM 2407 O HOH 228 25.027 6.065 41.653 1.00 39.27 O HETATM 2408 O HOH 229 27.985 3.384 40.030 1.00 31.91 O HETATM 2409 O HOH 230 12.356 6.025 17.693 1.00 47.38 O HETATM 2410 O HOH 231 26.596 6.838 38.770 1.00 34.16 O HETATM 2411 O HOH 232 28.475 4.930 36.673 1.00 43.06 O HETATM 2412 O HOH 233 28.913 8.237 33.856 1.00 17.63 O HETATM 2413 O HOH 234 26.608 12.848 36.199 1.00 48.49 O HETATM 2414 O HOH 235 7.236 11.560 12.623 1.00 63.02 O HETATM 2415 O HOH 236 24.155 10.653 41.826 1.00 43.37 O HETATM 2416 O HOH 237 27.086 11.964 29.573 1.00 28.30 O HETATM 2417 O HOH 238 28.324 11.125 25.993 1.00 26.06 O HETATM 2418 O HOH 239 29.487 5.589 23.241 1.00 11.89 O HETATM 2419 O HOH 240 31.051 7.858 22.446 1.00 47.26 O HETATM 2420 O HOH 241 31.274 9.838 24.609 1.00 28.83 O HETATM 2421 O HOH 242 27.358 1.841 21.115 1.00 14.99 O HETATM 2422 O HOH 243 29.475 -1.210 22.843 1.00 21.42 O HETATM 2423 O HOH 244 30.667 1.072 19.489 1.00 42.08 O HETATM 2424 O HOH 245 30.909 3.897 19.325 1.00 33.82 O HETATM 2425 O HOH 246 1.950 5.376 19.336 1.00 24.13 O HETATM 2426 O HOH 247 30.541 2.373 35.496 1.00 36.78 O HETATM 2427 O HOH 248 6.066 -4.954 19.895 1.00 29.24 O HETATM 2428 O HOH 249 15.396 -5.865 16.156 1.00 44.74 O HETATM 2429 O HOH 250 20.720 5.870 26.149 1.00 10.12 O HETATM 2430 O HOH 251 24.674 -4.258 26.657 1.00 11.37 O HETATM 2431 O HOH 252 27.118 -5.572 27.186 1.00 53.18 O HETATM 2432 O HOH 253 -0.565 12.783 22.680 1.00 38.19 O HETATM 2433 O HOH 254 -3.287 12.106 21.164 1.00 52.77 O HETATM 2434 O HOH 255 25.532 -9.171 30.963 1.00 24.32 O HETATM 2435 O HOH 256 30.827 -3.860 26.805 1.00 37.69 O HETATM 2436 O HOH 257 27.472 -9.970 31.431 1.00 17.64 O HETATM 2437 O HOH 258 28.983 -4.427 39.266 1.00 34.25 O HETATM 2438 O HOH 259 30.879 -3.466 38.844 1.00 48.79 O HETATM 2439 O HOH 260 30.661 1.553 37.461 1.00 13.88 O HETATM 2440 O HOH 261 28.181 -13.202 31.396 1.00 34.55 O HETATM 2441 O HOH 262 28.473 -15.728 33.991 1.00 44.93 O HETATM 2442 O HOH 263 29.278 -10.942 41.797 1.00 15.07 O HETATM 2443 O HOH 264 28.865 -11.613 35.862 1.00 19.82 O HETATM 2444 O HOH 265 33.201 -8.279 39.833 1.00 45.01 O HETATM 2445 O HOH 266 31.566 -5.657 38.302 1.00 35.16 O HETATM 2446 O HOH 267 27.019 -1.839 45.166 1.00 46.33 O HETATM 2447 O HOH 268 28.127 -5.049 47.814 1.00 35.63 O HETATM 2448 O HOH 269 -5.658 8.783 48.831 1.00 45.67 O HETATM 2449 O HOH 270 19.760 -11.150 42.138 1.00 8.03 O HETATM 2450 O HOH 271 25.412 -15.824 43.324 1.00 20.89 O HETATM 2451 O HOH 272 31.574 -14.183 34.927 1.00 50.84 O HETATM 2452 O HOH 273 29.914 -16.811 38.757 1.00 34.88 O HETATM 2453 O HOH 274 23.626 -13.902 47.112 1.00 20.99 O HETATM 2454 O HOH 275 26.771 -13.082 47.292 1.00 14.13 O HETATM 2455 O HOH 276 28.523 -6.939 43.309 1.00 29.61 O HETATM 2456 O HOH 277 17.120 -15.790 43.461 1.00 15.84 O HETATM 2457 O HOH 278 17.181 -15.566 47.494 1.00 29.16 O HETATM 2458 O HOH 279 18.177 -15.736 51.524 1.00 34.73 O HETATM 2459 O HOH 280 23.550 -14.233 49.809 1.00 21.89 O HETATM 2460 O HOH 281 20.747 -19.264 43.801 1.00 37.16 O HETATM 2461 O HOH 282 18.968 -19.770 48.030 1.00 48.43 O HETATM 2462 O HOH 283 25.204 -16.229 46.350 1.00 26.44 O HETATM 2463 O HOH 284 19.846 -7.844 49.332 1.00 12.22 O HETATM 2464 O HOH 285 19.778 -11.931 52.832 1.00 18.34 O HETATM 2465 O HOH 286 12.732 -13.192 49.243 1.00 42.20 O HETATM 2466 O HOH 287 18.402 -7.880 51.575 1.00 24.35 O HETATM 2467 O HOH 288 20.464 -9.314 53.722 1.00 41.09 O HETATM 2468 O HOH 289 15.376 -6.991 54.142 1.00 38.37 O HETATM 2469 O HOH 290 10.639 -6.212 55.619 1.00 45.64 O HETATM 2470 O HOH 291 17.841 -12.070 40.310 1.00 8.80 O HETATM 2471 O HOH 292 16.060 -14.833 41.133 1.00 14.09 O HETATM 2472 O HOH 293 13.672 -16.456 40.868 1.00 15.58 O HETATM 2473 O HOH 294 10.841 -14.086 42.571 1.00 29.65 O HETATM 2474 O HOH 295 13.462 7.472 27.170 1.00 8.73 O HETATM 2475 O HOH 296 14.745 8.423 24.120 1.00 14.41 O HETATM 2476 O HOH 297 17.670 6.087 19.053 1.00 28.00 O HETATM 2477 O HOH 298 19.203 11.892 22.606 1.00 16.96 O HETATM 2478 O HOH 299 25.083 12.559 28.694 1.00 39.05 O HETATM 2479 O HOH 300 19.960 9.312 15.802 1.00 15.49 O HETATM 2480 O HOH 301 20.495 13.341 18.340 1.00 12.31 O HETATM 2481 O HOH 302 15.431 10.369 16.821 1.00 47.62 O HETATM 2482 O HOH 303 16.552 11.551 23.105 1.00 22.61 O HETATM 2483 O HOH 304 23.710 14.194 17.802 1.00 10.01 O HETATM 2484 O HOH 305 27.014 12.402 17.593 1.00 17.62 O HETATM 2485 O HOH 306 25.601 14.314 22.243 1.00 17.62 O HETATM 2486 O HOH 307 26.262 12.035 22.252 1.00 25.26 O HETATM 2487 O HOH 308 24.509 15.615 19.968 1.00 24.96 O HETATM 2488 O HOH 309 22.970 15.111 21.457 1.00 54.40 O HETATM 2489 O HOH 310 23.418 11.461 24.707 1.00 36.03 O HETATM 2490 O HOH 311 26.705 8.250 13.369 1.00 22.84 O HETATM 2491 O HOH 312 28.992 6.986 16.775 1.00 43.24 O HETATM 2492 O HOH 313 29.377 6.313 19.767 1.00 23.96 O HETATM 2493 O HOH 314 26.496 10.173 24.196 1.00 21.70 O HETATM 2494 O HOH 315 28.337 10.663 16.111 1.00 41.45 O HETATM 2495 O HOH 316 26.916 10.791 10.131 1.00 14.27 O HETATM 2496 O HOH 317 26.834 9.673 11.642 1.00 21.82 O HETATM 2497 O HOH 318 27.965 10.570 13.391 1.00 43.97 O HETATM 2498 O HOH 319 20.166 9.002 11.971 1.00 10.46 O HETATM 2499 O HOH 320 26.430 7.348 10.456 1.00 32.57 O HETATM 2500 O HOH 321 27.758 6.400 2.527 1.00 51.98 O HETATM 2501 O HOH 322 28.255 7.882 4.171 1.00 55.74 O HETATM 2502 O HOH 323 22.594 11.297 3.037 1.00 10.29 O HETATM 2503 O HOH 324 27.158 12.459 0.575 1.00 21.17 O HETATM 2504 O HOH 325 26.511 10.776 -0.498 1.00 45.96 O HETATM 2505 O HOH 326 25.460 1.454 8.210 1.00 33.60 O HETATM 2506 O HOH 327 26.805 4.914 10.662 1.00 34.11 O HETATM 2507 O HOH 328 20.184 -2.932 11.335 1.00 18.36 O HETATM 2508 O HOH 329 29.899 3.238 11.519 1.00 51.63 O HETATM 2509 O HOH 330 28.470 6.366 13.940 1.00 41.60 O HETATM 2510 O HOH 331 30.700 3.046 15.389 1.00 42.19 O HETATM 2511 O HOH 332 17.021 3.289 16.288 1.00 16.07 O HETATM 2512 O HOH 333 17.482 8.053 16.331 1.00 31.43 O HETATM 2513 O HOH 334 17.288 6.839 11.665 1.00 16.86 O HETATM 2514 O HOH 335 17.058 -2.595 16.884 1.00 27.55 O HETATM 2515 O HOH 336 14.439 0.349 17.864 1.00 13.32 O HETATM 2516 O HOH 337 22.377 -6.804 16.577 1.00 23.52 O HETATM 2517 O HOH 338 24.950 -7.512 16.547 1.00 40.12 O HETATM 2518 O HOH 339 17.251 -7.750 20.741 1.00 19.39 O HETATM 2519 O HOH 340 21.267 -8.721 18.472 1.00 27.91 O HETATM 2520 O HOH 341 18.620 -9.305 19.089 1.00 50.29 O HETATM 2521 O HOH 342 23.819 -10.706 23.099 1.00 30.45 O HETATM 2522 O HOH 343 28.512 -10.393 23.531 1.00 37.01 O HETATM 2523 O HOH 344 19.575 -12.852 24.555 1.00 12.96 O HETATM 2524 O HOH 345 23.639 -10.483 29.270 1.00 10.38 O HETATM 2525 O HOH 346 24.816 -11.169 26.818 1.00 29.88 O HETATM 2526 O HOH 347 27.466 -6.861 24.557 1.00 53.90 O HETATM 2527 O HOH 348 13.818 -13.333 24.922 1.00 27.40 O HETATM 2528 O HOH 349 12.999 -11.951 22.798 1.00 35.87 O HETATM 2529 O HOH 350 14.019 -10.536 21.008 1.00 26.62 O HETATM 2530 O HOH 351 11.649 -9.836 21.578 1.00 58.64 O HETATM 2531 O HOH 352 26.165 -17.683 33.035 1.00 43.04 O HETATM 2532 O HOH 353 25.703 -17.900 30.579 1.00 36.31 O HETATM 2533 O HOH 354 28.277 -13.984 29.443 1.00 52.63 O HETATM 2534 O HOH 355 22.916 -17.500 28.705 1.00 31.31 O HETATM 2535 O HOH 356 24.792 -15.719 25.469 1.00 45.20 O HETATM 2536 O HOH 357 12.161 -15.364 25.971 1.00 18.25 O HETATM 2537 O HOH 358 16.447 -17.857 36.909 1.00 8.47 O HETATM 2538 O HOH 359 16.879 -16.804 39.401 1.00 22.68 O HETATM 2539 O HOH 360 9.703 -13.874 40.214 1.00 13.28 O HETATM 2540 O HOH 361 11.182 4.124 18.436 1.00 25.24 O HETATM 2541 O HOH 362 12.724 11.438 20.457 1.00 42.80 O HETATM 2542 O HOH 363 14.522 14.293 26.951 1.00 34.73 O HETATM 2543 O HOH 364 10.440 16.433 23.048 1.00 41.85 O HETATM 2544 O HOH 365 13.189 16.388 24.494 1.00 40.27 O HETATM 2545 O HOH 366 4.696 9.338 21.015 1.00 31.27 O HETATM 2546 O HOH 367 10.829 10.120 17.668 1.00 37.49 O HETATM 2547 O HOH 368 5.522 9.095 14.485 1.00 44.20 O HETATM 2548 O HOH 369 6.849 7.522 12.971 1.00 50.77 O HETATM 2549 O HOH 370 6.803 0.577 15.263 1.00 41.00 O HETATM 2550 O HOH 371 3.094 3.067 17.707 1.00 32.96 O HETATM 2551 O HOH 372 7.962 -1.972 16.207 1.00 20.49 O HETATM 2552 O HOH 373 8.705 -6.205 17.484 1.00 24.00 O HETATM 2553 O HOH 374 8.787 -5.318 20.308 1.00 16.45 O HETATM 2554 O HOH 375 13.165 -6.849 15.901 1.00 24.24 O HETATM 2555 O HOH 376 13.903 2.574 19.349 1.00 16.62 O HETATM 2556 O HOH 377 15.554 -3.660 18.868 1.00 21.98 O HETATM 2557 O HOH 378 3.799 -9.574 24.660 1.00 26.38 O HETATM 2558 O HOH 379 7.209 -9.919 21.862 1.00 36.09 O HETATM 2559 O HOH 380 3.974 -7.955 22.618 1.00 35.68 O HETATM 2560 O HOH 381 4.250 -5.239 22.234 1.00 13.47 O HETATM 2561 O HOH 382 6.011 -2.564 18.058 1.00 17.78 O HETATM 2562 O HOH 383 5.777 2.182 17.548 1.00 31.65 O HETATM 2563 O HOH 384 7.776 3.792 18.428 1.00 23.75 O HETATM 2564 O HOH 385 -1.422 5.996 25.223 1.00 11.87 O HETATM 2565 O HOH 386 2.178 10.778 21.784 1.00 28.46 O HETATM 2566 O HOH 387 -1.827 9.601 20.299 1.00 30.48 O HETATM 2567 O HOH 388 -2.346 12.997 24.575 1.00 27.14 O HETATM 2568 O HOH 389 -6.151 10.661 21.319 1.00 38.18 O HETATM 2569 O HOH 390 -3.415 7.214 20.517 1.00 21.41 O HETATM 2570 O HOH 391 -7.135 12.857 25.603 1.00 41.89 O HETATM 2571 O HOH 392 -4.637 13.044 37.626 1.00 35.27 O HETATM 2572 O HOH 393 -6.673 8.866 36.960 1.00 35.56 O HETATM 2573 O HOH 394 -9.606 7.987 35.881 1.00 29.09 O HETATM 2574 O HOH 395 -12.145 11.160 36.613 1.00 49.05 O HETATM 2575 O HOH 396 -2.845 -0.819 19.742 1.00 32.06 O HETATM 2576 O HOH 397 -6.249 5.310 21.264 1.00 54.17 O HETATM 2577 O HOH 398 -0.171 5.738 18.260 1.00 41.09 O HETATM 2578 O HOH 399 -4.120 -1.993 24.540 1.00 12.21 O HETATM 2579 O HOH 400 -4.675 -1.949 21.655 1.00 37.15 O HETATM 2580 O HOH 401 -1.975 -4.131 20.818 1.00 14.36 O HETATM 2581 O HOH 402 -1.148 -1.999 18.177 1.00 29.27 O HETATM 2582 O HOH 403 4.873 -7.421 18.909 1.00 35.25 O HETATM 2583 O HOH 404 1.001 -0.633 15.742 1.00 36.71 O HETATM 2584 O HOH 405 4.475 -3.701 14.203 1.00 35.52 O HETATM 2585 O HOH 406 4.151 -0.460 15.706 1.00 43.13 O HETATM 2586 O HOH 407 -3.665 -5.170 22.466 1.00 26.33 O HETATM 2587 O HOH 408 -6.913 -8.878 22.615 1.00 35.74 O HETATM 2588 O HOH 409 -5.115 -11.189 27.712 1.00 51.81 O HETATM 2589 O HOH 410 -6.907 -9.959 26.720 1.00 49.75 O HETATM 2590 O HOH 411 -9.164 -6.721 24.509 1.00 51.93 O HETATM 2591 O HOH 412 -11.015 -3.772 20.715 1.00 47.05 O HETATM 2592 O HOH 413 -8.085 5.241 36.457 1.00 34.51 O HETATM 2593 O HOH 414 -6.385 9.638 41.025 1.00 45.47 O HETATM 2594 O HOH 415 -5.488 12.201 41.027 1.00 49.72 O HETATM 2595 O HOH 416 -2.618 13.565 40.225 1.00 30.17 O HETATM 2596 O HOH 417 0.460 14.713 39.049 1.00 25.83 O HETATM 2597 O HOH 418 1.730 14.578 40.510 1.00 32.64 O HETATM 2598 O HOH 419 3.029 13.691 43.163 1.00 44.90 O HETATM 2599 O HOH 420 0.140 15.098 47.061 1.00 41.30 O HETATM 2600 O HOH 421 -3.325 9.420 46.806 1.00 30.92 O HETATM 2601 O HOH 422 -4.608 6.405 47.653 1.00 47.73 O HETATM 2602 O HOH 423 -3.817 3.585 45.671 1.00 36.26 O HETATM 2603 O HOH 424 -6.471 5.832 43.239 1.00 31.69 O HETATM 2604 O HOH 425 -9.719 7.391 40.060 1.00 44.23 O HETATM 2605 O HOH 426 -8.800 2.056 41.875 1.00 36.99 O HETATM 2606 O HOH 427 8.453 14.315 32.802 1.00 28.54 O HETATM 2607 O HOH 428 12.064 13.053 30.747 1.00 20.10 O HETATM 2608 O HOH 429 29.852 1.244 43.067 1.00 52.66 O HETATM 2609 O HOH 430 23.604 6.088 44.448 1.00 37.35 O HETATM 2610 O HOH 431 26.439 0.138 46.953 1.00 19.78 O HETATM 2611 O HOH 432 26.220 4.612 47.611 1.00 41.14 O HETATM 2612 O HOH 433 20.774 8.719 47.023 1.00 24.93 O HETATM 2613 O HOH 434 20.106 7.835 50.886 1.00 26.20 O HETATM 2614 O HOH 435 21.072 8.552 44.392 1.00 30.94 O HETATM 2615 C ACE A 436 28.642 0.265 39.604 1.00 0.18 C HETATM 2616 O ACE A 436 28.494 1.409 39.164 1.00 -0.40 O HETATM 2617 CH3 ACE A 436 29.797 -0.677 39.345 1.00 0.03 C HETATM 2618 H1 ACE A 436 29.628 -1.621 39.883 1.00 0.05 H HETATM 2619 H2 ACE A 436 30.732 -0.216 39.697 1.00 0.05 H HETATM 2620 H3 ACE A 436 29.871 -0.878 38.266 1.00 0.05 H HETATM 2621 N ACE A 436 27.737 -0.257 40.397 1.00 -0.26 N HETATM 2622 CA ACE A 436 26.540 0.455 40.758 1.00 0.14 C HETATM 2623 C ACE A 436 26.710 0.924 42.193 1.00 0.21 C HETATM 2624 O ACE A 436 27.636 0.506 42.888 1.00 -0.39 O HETATM 2625 N ACE A 436 25.865 1.836 42.642 1.00 -0.26 N HETATM 2626 CA ACE A 436 25.960 2.282 44.022 1.00 0.13 C HETATM 2627 C ACE A 436 24.575 2.383 44.627 1.00 0.20 C HETATM 2628 O ACE A 436 23.649 2.900 43.994 1.00 -0.39 O HETATM 2629 N ACE A 436 24.463 1.919 45.875 1.00 -0.26 N HETATM 2630 CA ACE A 436 23.202 2.016 46.589 1.00 0.16 C HETATM 2631 C ACE A 436 22.733 3.459 46.655 1.00 0.21 C HETATM 2632 O ACE A 436 23.520 4.384 46.879 1.00 -0.39 O HETATM 2633 N ACE A 436 21.431 3.636 46.504 1.00 -0.26 N HETATM 2634 CA ACE A 436 20.805 4.931 46.618 1.00 0.13 C HETATM 2635 C ACE A 436 20.556 5.285 48.088 1.00 0.20 C HETATM 2636 O ACE A 436 20.160 6.405 48.401 1.00 -0.39 O HETATM 2637 N ACE A 436 20.794 4.333 48.988 1.00 -0.30 N HETATM 2638 H30 ACE A 436 20.646 4.516 49.960 1.00 0.18 H HETATM 2639 H31 ACE A 436 21.120 3.435 48.692 1.00 0.18 H HETATM 2640 CB ACE A 436 19.511 4.921 45.812 1.00 -0.02 C HETATM 2641 H27 ACE A 436 19.023 5.904 45.890 1.00 0.03 H HETATM 2642 H28 ACE A 436 18.839 4.145 46.207 1.00 0.03 H HETATM 2643 H29 ACE A 436 19.738 4.707 44.757 1.00 0.03 H HETATM 2644 H26 ACE A 436 21.478 5.689 46.191 1.00 0.08 H HETATM 2645 H25 ACE A 436 20.858 2.841 46.303 1.00 0.19 H HETATM 2646 CB ACE A 436 23.309 1.429 48.003 1.00 0.09 C HETATM 2647 OG1 ACE A 436 22.022 1.512 48.629 1.00 -0.39 O HETATM 2648 H21 ACE A 436 21.391 1.018 48.119 1.00 0.21 H HETATM 2649 CG2 ACE A 436 24.323 2.177 48.862 1.00 -0.03 C HETATM 2650 H22 ACE A 436 24.364 1.721 49.862 1.00 0.03 H HETATM 2651 H23 ACE A 436 24.021 3.231 48.952 1.00 0.03 H HETATM 2652 H24 ACE A 436 25.316 2.119 48.392 1.00 0.03 H HETATM 2653 H20 ACE A 436 23.615 0.375 47.929 1.00 0.06 H HETATM 2654 H19 ACE A 436 22.451 1.435 46.034 1.00 0.08 H HETATM 2655 H18 ACE A 436 25.254 1.501 46.321 1.00 0.19 H HETATM 2656 CB ACE A 436 26.642 3.649 44.108 1.00 -0.02 C HETATM 2657 H15 ACE A 436 26.701 3.963 45.160 1.00 0.03 H HETATM 2658 H16 ACE A 436 26.058 4.386 43.537 1.00 0.03 H HETATM 2659 H17 ACE A 436 27.656 3.580 43.688 1.00 0.03 H HETATM 2660 H14 ACE A 436 26.551 1.550 44.592 1.00 0.08 H HETATM 2661 H13 ACE A 436 25.166 2.216 42.037 1.00 0.19 H HETATM 2662 CB ACE A 436 25.386 -0.510 40.575 1.00 0.02 C HETATM 2663 CG ACE A 436 25.054 -0.763 39.127 1.00 -0.04 C HETATM 2664 CD1 ACE A 436 25.820 -1.608 38.318 1.00 -0.06 C HETATM 2665 CE1 ACE A 436 25.480 -1.795 36.960 1.00 -0.07 C HETATM 2666 CZ ACE A 436 24.417 -1.152 36.443 1.00 -0.07 C HETATM 2667 CE2 ACE A 436 23.659 -0.318 37.242 1.00 -0.07 C HETATM 2668 CD2 ACE A 436 23.975 -0.139 38.564 1.00 -0.06 C HETATM 2669 H9 ACE A 436 23.358 0.510 39.175 1.00 0.06 H HETATM 2670 H11 ACE A 436 22.806 0.200 36.819 1.00 0.06 H HETATM 2671 H12 ACE A 436 24.155 -1.288 35.400 1.00 0.06 H HETATM 2672 H10 ACE A 436 26.073 -2.454 36.337 1.00 0.06 H HETATM 2673 H8 ACE A 436 26.679 -2.122 38.735 1.00 0.06 H HETATM 2674 H6 ACE A 436 24.497 -0.092 41.070 1.00 0.05 H HETATM 2675 H7 ACE A 436 25.652 -1.468 41.046 1.00 0.05 H HETATM 2676 H5 ACE A 436 26.395 1.328 40.104 1.00 0.08 H HETATM 2677 H4 ACE A 436 27.883 -1.177 40.761 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1730 1731 1740 1741 1742 CONECT 1740 1730 CONECT 1741 1730 CONECT 1742 1730 CONECT 2615 2616 2617 2621 CONECT 2616 2615 CONECT 2617 2615 2618 2619 2620 CONECT 2618 2617 CONECT 2619 2617 CONECT 2620 2617 CONECT 2621 2615 2622 2677 CONECT 2622 2621 2623 2662 2676 CONECT 2623 2622 2624 2625 CONECT 2624 2623 CONECT 2625 2623 2626 2661 CONECT 2626 2625 2627 2656 2660 CONECT 2627 2626 2628 2629 CONECT 2628 2627 CONECT 2629 2627 2630 2655 CONECT 2630 2629 2631 2646 2654 CONECT 2631 2630 2632 2633 CONECT 2632 2631 CONECT 2633 2631 2634 2645 CONECT 2634 2633 2635 2640 2644 CONECT 2635 2634 2636 2637 CONECT 2636 2635 CONECT 2637 2635 2638 2639 CONECT 2638 2637 CONECT 2639 2637 CONECT 2640 2634 2641 2642 2643 CONECT 2641 2640 CONECT 2642 2640 CONECT 2643 2640 CONECT 2644 2634 CONECT 2645 2633 CONECT 2646 2630 2647 2649 2653 CONECT 2647 2646 2648 CONECT 2648 2647 CONECT 2649 2646 2650 2651 2652 CONECT 2650 2649 CONECT 2651 2649 CONECT 2652 2649 CONECT 2653 2646 CONECT 2654 2630 CONECT 2655 2629 CONECT 2656 2626 2657 2658 2659 CONECT 2657 2656 CONECT 2658 2656 CONECT 2659 2656 CONECT 2660 2626 CONECT 2661 2625 CONECT 2662 2622 2663 2674 2675 CONECT 2663 2662 2664 2668 CONECT 2664 2663 2665 2673 CONECT 2665 2664 2666 2672 CONECT 2666 2665 2667 2671 CONECT 2667 2666 2668 2670 CONECT 2668 2663 2667 2669 CONECT 2669 2668 CONECT 2670 2667 CONECT 2671 2666 CONECT 2672 2665 CONECT 2673 2664 CONECT 2674 2662 CONECT 2675 2662 CONECT 2676 2622 CONECT 2677 2621 MASTER 0 0 0 0 0 0 0 0 2675 2 71 18 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 5fpk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4b2i
RCSB PDB
PDBbind
231aa, >4B2I_1|Chain... *
4b2l
RCSB PDB
PDBbind
231aa, >4B2L_1|Chain... at 100%
4b32
RCSB PDB
PDBbind
231aa, >4B32_1|Chain... at 100%
4b33
RCSB PDB
PDBbind
231aa, >4B33_1|Chain... at 100%
4b34
RCSB PDB
PDBbind
231aa, >4B34_1|Chain... at 100%
4b35
RCSB PDB
PDBbind
231aa, >4B35_1|Chain... at 100%
4b3b
RCSB PDB
PDBbind
231aa, >4B3B_1|Chain... at 100%
4b3c
RCSB PDB
PDBbind
231aa, >4B3C_1|Chain... at 100%
4b3d
RCSB PDB
PDBbind
231aa, >4B3D_1|Chains... at 100%
5fot
RCSB PDB
PDBbind
231aa, >5FOT_1|Chain... at 100%
5fou
RCSB PDB
PDBbind
231aa, >5FOU_1|Chain... at 100%
5fov
RCSB PDB
PDBbind
231aa, >5FOV_1|Chains... at 100%
5fow
RCSB PDB
PDBbind
231aa, >5FOW_1|Chains... at 100%
5fox
RCSB PDB
PDBbind
231aa, >5FOX_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
RCSB PDB
PDBbind
6-mer
1elr
RCSB PDB
PDBbind
6-mer
1gui
RCSB PDB
PDBbind
6-mer
1gvx
RCSB PDB
PDBbind
6-mer
1gwm
RCSB PDB
PDBbind
6-mer
1k9r
RCSB PDB
PDBbind
6-mer
1lyb
RCSB PDB
PDBbind
6-mer
1njt
RCSB PDB
PDBbind
6-mer
1okv
RCSB PDB
PDBbind
6-mer
1ol1
RCSB PDB
PDBbind
6-mer
1ol2
RCSB PDB
PDBbind
6-mer
1q4k
RCSB PDB
PDBbind
6-mer
1rhk
RCSB PDB
PDBbind
6-mer
1sld
RCSB PDB
PDBbind
6-mer
1sme
RCSB PDB
PDBbind
6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2oqs
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3luo
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
5fpk
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
humanised, monomeric RadA, HumRadA2
Ligand Name
6-mer
EC.Number
E.C.3.6.4
Resolution
1.34(Å)
Affinity (Kd/Ki/IC50)
Kd=280uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) FEBS Lett. Vol. 590: pp. 1094-1102
Ligand Properties
Formula
C
2
1
H
3
1
N
5
O
6
Molecular Weight
449.501
Exact Mass
449.227
No. of atoms
63
No. of bonds
63
Polar Surface Area
179.72
LOGP Value
-0.90 (
Computed with XLOGP3
)
0.36 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 1
Canonical SMILES
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C)[C@H](O)C)C)Cc1ccccc1
InChI String
InChI=1S/C21H31N5O6/c1-11(18(22)29)23-21(32)17(13(3)27)26-19(30)12(2)24-20(31)16(25-14(4)28)10-15-8-6-5-7-9-15/h5-9,11-13,16-17,27H,10H2,1-4H3,(H2,22,29)(H,23,32)(H,24,31)(H,25,28)(H,26,30)/t11-,12-,13+,16-,17-/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):
O74036
Entrez Gene ID
NCBI Entrez Gene ID:
41713747
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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