Browse entries in the PDBbind-CN Database
HEADER 5FOW_COMPLEX COMPND 5FOW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 178 ALA THR ILE GLY ARG ILE SER THR GLY SER LYS SER LEU SEQRES 2 A 178 ASP LYS LEU LEU GLY GLY GLY ILE GLU THR GLN ALA ILE SEQRES 3 A 178 THR GLU VAL PHE GLY GLU PHE GLY SER GLY LYS THR GLN SEQRES 4 A 178 LEU ALA HIS THR LEU ALA VAL MET VAL GLN LEU PRO PRO SEQRES 5 A 178 GLU GLU GLY GLY LEU ASN GLY SER VAL MET TRP ILE ASP SEQRES 6 A 178 THR GLU ASN THR PHE ARG PRO GLU ARG ILE ARG GLU ILE SEQRES 7 A 178 ALA GLN ASN ARG GLY LEU ASP PRO ASP GLU VAL LEU LYS SEQRES 8 A 178 HIS ILE ALA TYR ALA ARG ALA PHE ASN SER ASN HIS GLN SEQRES 9 A 178 MET LEU LEU VAL GLN GLN ALA GLU ASP MET ILE LYS GLU SEQRES 10 A 178 LEU LEU ASN THR ASP ARG PRO VAL LYS LEU LEU ILE VAL SEQRES 11 A 178 ASP SER LEU THR SER HIS PHE ARG SER GLU TYR ILE GLY SEQRES 12 A 178 ARG GLY ALA LEU ALA GLU ARG GLN GLN LYS LEU ALA LYS SEQRES 13 A 178 HIS LEU ALA ASP LEU HIS ARG LEU ALA ASN LEU TYR ASP SEQRES 14 A 178 ILE ALA VAL PHE VAL THR ASN GLN VAL SEQRES 1 A 27 LEU ALA HIS SER ALA THR LEU ARG VAL TYR LEU ARG LYS SEQRES 2 A 27 GLY LYS GLY GLY LYS ARG ILE ALA ARG LEU ILE ASP ALA SEQRES 3 A 27 PRO SEQRES 1 A 17 LEU PRO GLU GLY GLU ALA VAL PHE SER ILE THR GLU LYS SEQRES 2 A 17 GLY ILE GLU ASP HET ACE A 532 72 ATOM 1 N ALA A 108 1.572 -1.736 -21.669 1.00 34.81 N ATOM 2 CA ALA A 108 1.041 -2.781 -20.805 1.00 28.42 C ATOM 3 C ALA A 108 -0.281 -2.345 -20.165 1.00 27.69 C ATOM 4 O ALA A 108 -0.394 -1.229 -19.653 1.00 28.77 O ATOM 5 CB ALA A 108 2.063 -3.146 -19.732 1.00 24.64 C ATOM 6 HN3 ALA A 108 1.740 -0.876 -21.108 1.00 0.00 H ATOM 7 HN2 ALA A 108 0.887 -1.531 -22.424 1.00 0.00 H ATOM 8 HN1 ALA A 108 2.467 -2.057 -22.090 1.00 0.00 H ATOM 9 N THR A 109 -1.280 -3.227 -20.224 1.00 25.46 N ATOM 10 CA THR A 109 -2.537 -3.015 -19.515 1.00 21.10 C ATOM 11 C THR A 109 -2.285 -2.977 -18.009 1.00 17.63 C ATOM 12 O THR A 109 -1.399 -3.659 -17.493 1.00 19.22 O ATOM 13 CB THR A 109 -3.533 -4.130 -19.879 1.00 28.74 C ATOM 14 OG1 THR A 109 -3.866 -4.041 -21.270 1.00 30.17 O ATOM 15 CG2 THR A 109 -4.819 -4.042 -19.065 1.00 26.59 C ATOM 16 HG1 THR A 109 -4.507 -4.759 -21.501 1.00 0.00 H ATOM 17 H THR A 109 -1.159 -4.090 -20.791 1.00 0.00 H ATOM 18 N ILE A 110 -3.054 -2.135 -17.309 1.00 10.76 N ATOM 19 CA ILE A 110 -2.943 -2.014 -15.855 1.00 18.56 C ATOM 20 C ILE A 110 -3.428 -3.295 -15.177 1.00 14.80 C ATOM 21 O ILE A 110 -4.417 -3.905 -15.602 1.00 20.38 O ATOM 22 CB ILE A 110 -3.755 -0.794 -15.378 1.00 24.86 C ATOM 23 CG1 ILE A 110 -3.257 0.478 -16.054 1.00 30.65 C ATOM 24 CG2 ILE A 110 -3.689 -0.622 -13.871 1.00 27.90 C ATOM 25 CD1 ILE A 110 -1.895 0.903 -15.584 1.00 33.30 C ATOM 26 H ILE A 110 -3.751 -1.550 -17.813 1.00 0.00 H ATOM 27 N GLY A 111 -2.738 -3.715 -14.105 1.00 11.72 N ATOM 28 CA GLY A 111 -3.255 -4.744 -13.222 1.00 11.14 C ATOM 29 C GLY A 111 -3.877 -4.132 -11.972 1.00 13.15 C ATOM 30 O GLY A 111 -3.575 -2.998 -11.612 1.00 10.76 O ATOM 31 H GLY A 111 -1.810 -3.292 -13.902 1.00 0.00 H ATOM 32 N ARG A 112 -4.752 -4.886 -11.299 1.00 10.86 N ATOM 33 CA ARG A 112 -5.468 -4.371 -10.134 1.00 9.12 C ATOM 34 C ARG A 112 -5.450 -5.407 -9.017 1.00 11.47 C ATOM 35 O ARG A 112 -5.920 -6.536 -9.207 1.00 11.53 O ATOM 36 CB ARG A 112 -6.910 -3.995 -10.498 1.00 10.44 C ATOM 37 CG ARG A 112 -7.017 -2.767 -11.406 1.00 13.08 C ATOM 38 CD ARG A 112 -8.469 -2.399 -11.652 1.00 13.89 C ATOM 39 NE ARG A 112 -8.655 -1.007 -12.065 1.00 14.91 N ATOM 40 CZ ARG A 112 -8.640 0.029 -11.227 1.00 17.98 C ATOM 41 NH1 ARG A 112 -8.422 -0.163 -9.933 1.00 21.03 N ATOM 42 NH2 ARG A 112 -8.839 1.257 -11.679 1.00 9.90 N ATOM 43 HE ARG A 112 -8.808 -0.815 -13.075 1.00 0.00 H ATOM 44 HH12 ARG A 112 -8.411 0.648 -9.282 1.00 0.00 H ATOM 45 HH11 ARG A 112 -8.262 -1.124 -9.570 1.00 0.00 H ATOM 46 HH22 ARG A 112 -8.826 2.062 -11.021 1.00 0.00 H ATOM 47 HH21 ARG A 112 -9.008 1.417 -12.693 1.00 0.00 H ATOM 48 H ARG A 112 -4.927 -5.862 -11.612 1.00 0.00 H ATOM 49 N ILE A 113 -4.938 -5.013 -7.846 1.00 6.62 N ATOM 50 CA ILE A 113 -4.802 -5.892 -6.682 1.00 6.33 C ATOM 51 C ILE A 113 -5.954 -5.631 -5.722 1.00 9.26 C ATOM 52 O ILE A 113 -6.093 -4.514 -5.203 1.00 11.60 O ATOM 53 CB ILE A 113 -3.461 -5.669 -5.964 1.00 8.97 C ATOM 54 CG1 ILE A 113 -2.283 -5.771 -6.928 1.00 13.52 C ATOM 55 CG2 ILE A 113 -3.284 -6.655 -4.824 1.00 6.26 C ATOM 56 CD1 ILE A 113 -0.978 -5.287 -6.316 1.00 9.63 C ATOM 57 H ILE A 113 -4.618 -4.027 -7.757 1.00 0.00 H ATOM 58 N SER A 114 -6.758 -6.661 -5.438 1.00 8.12 N ATOM 59 CA SER A 114 -7.846 -6.497 -4.477 1.00 12.87 C ATOM 60 C SER A 114 -7.287 -6.215 -3.085 1.00 11.68 C ATOM 61 O SER A 114 -6.211 -6.692 -2.718 1.00 6.15 O ATOM 62 CB SER A 114 -8.729 -7.745 -4.434 1.00 16.51 C ATOM 63 OG SER A 114 -9.592 -7.713 -3.303 1.00 13.62 O ATOM 64 HG SER A 114 -10.172 -6.912 -3.354 1.00 0.00 H ATOM 65 H SER A 114 -6.609 -7.580 -5.902 1.00 0.00 H ATOM 66 N THR A 115 -8.014 -5.401 -2.313 1.00 6.60 N ATOM 67 CA THR A 115 -7.587 -5.078 -0.956 1.00 9.18 C ATOM 68 C THR A 115 -8.073 -6.077 0.080 1.00 10.87 C ATOM 69 O THR A 115 -7.628 -6.009 1.229 1.00 8.57 O ATOM 70 CB THR A 115 -8.086 -3.687 -0.542 1.00 7.87 C ATOM 71 OG1 THR A 115 -9.520 -3.683 -0.562 1.00 11.45 O ATOM 72 CG2 THR A 115 -7.560 -2.641 -1.488 1.00 7.87 C ATOM 73 HG1 THR A 115 -9.837 -3.894 -1.476 1.00 0.00 H ATOM 74 H THR A 115 -8.895 -4.993 -2.685 1.00 0.00 H ATOM 75 N GLY A 116 -8.967 -7.000 -0.289 1.00 9.92 N ATOM 76 CA GLY A 116 -9.693 -7.783 0.676 1.00 10.30 C ATOM 77 C GLY A 116 -11.024 -7.185 1.082 1.00 17.30 C ATOM 78 O GLY A 116 -11.903 -7.919 1.554 1.00 17.51 O ATOM 79 H GLY A 116 -9.143 -7.157 -1.302 1.00 0.00 H ATOM 80 N SER A 117 -11.203 -5.876 0.901 1.00 7.88 N ATOM 81 CA SER A 117 -12.485 -5.200 1.130 1.00 8.88 C ATOM 82 C SER A 117 -13.161 -4.958 -0.214 1.00 13.92 C ATOM 83 O SER A 117 -12.665 -4.179 -1.034 1.00 9.34 O ATOM 84 CB SER A 117 -12.285 -3.878 1.873 1.00 8.50 C ATOM 85 OG SER A 117 -13.413 -3.006 1.710 1.00 11.47 O ATOM 86 HG SER A 117 -14.224 -3.447 2.068 1.00 0.00 H ATOM 87 H SER A 117 -10.394 -5.306 0.582 1.00 0.00 H ATOM 88 N LYS A 118 -14.308 -5.603 -0.438 1.00 12.66 N ATOM 89 CA LYS A 118 -14.987 -5.403 -1.715 1.00 14.27 C ATOM 90 C LYS A 118 -15.530 -3.984 -1.859 1.00 16.52 C ATOM 91 O LYS A 118 -15.637 -3.476 -2.984 1.00 10.24 O ATOM 92 CB LYS A 118 -16.099 -6.435 -1.882 1.00 12.53 C ATOM 93 CG LYS A 118 -15.545 -7.847 -2.002 1.00 18.77 C ATOM 94 CD LYS A 118 -16.638 -8.855 -2.291 1.00 31.75 C ATOM 95 CE LYS A 118 -16.052 -10.234 -2.611 1.00 37.37 C ATOM 96 NZ LYS A 118 -15.489 -10.918 -1.408 1.00 39.46 N ATOM 97 HZ1 LYS A 118 -14.728 -10.335 -1.004 1.00 0.00 H ATOM 98 HZ2 LYS A 118 -16.241 -11.048 -0.701 1.00 0.00 H ATOM 99 HZ3 LYS A 118 -15.107 -11.845 -1.685 1.00 0.00 H ATOM 100 H LYS A 118 -14.710 -6.236 0.283 1.00 0.00 H ATOM 101 N SER A 119 -15.864 -3.323 -0.750 1.00 10.31 N ATOM 102 CA SER A 119 -16.277 -1.923 -0.841 1.00 13.51 C ATOM 103 C SER A 119 -15.093 -1.026 -1.184 1.00 12.33 C ATOM 104 O SER A 119 -15.191 -0.154 -2.057 1.00 10.41 O ATOM 105 CB SER A 119 -16.940 -1.468 0.463 1.00 12.94 C ATOM 106 OG SER A 119 -18.192 -2.116 0.648 1.00 15.45 O ATOM 107 HG SER A 119 -18.600 -1.807 1.495 1.00 0.00 H ATOM 108 H SER A 119 -15.831 -3.800 0.174 1.00 0.00 H ATOM 109 N LEU A 120 -13.961 -1.218 -0.506 1.00 9.48 N ATOM 110 CA LEU A 120 -12.777 -0.438 -0.859 1.00 8.96 C ATOM 111 C LEU A 120 -12.347 -0.731 -2.293 1.00 14.60 C ATOM 112 O LEU A 120 -11.973 0.184 -3.034 1.00 10.90 O ATOM 113 CB LEU A 120 -11.651 -0.725 0.134 1.00 10.74 C ATOM 114 CG LEU A 120 -10.290 -0.042 -0.045 1.00 12.84 C ATOM 115 CD1 LEU A 120 -10.432 1.467 -0.126 1.00 12.44 C ATOM 116 CD2 LEU A 120 -9.315 -0.442 1.084 1.00 7.82 C ATOM 117 H LEU A 120 -13.921 -1.915 0.265 1.00 0.00 H ATOM 118 N ASP A 121 -12.423 -2.002 -2.717 1.00 10.96 N ATOM 119 CA ASP A 121 -12.088 -2.326 -4.106 1.00 10.55 C ATOM 120 C ASP A 121 -12.952 -1.540 -5.090 1.00 10.52 C ATOM 121 O ASP A 121 -12.472 -1.151 -6.162 1.00 9.27 O ATOM 122 CB ASP A 121 -12.244 -3.833 -4.366 1.00 13.92 C ATOM 123 CG ASP A 121 -11.146 -4.680 -3.710 1.00 16.64 C ATOM 124 OD1 ASP A 121 -10.159 -4.106 -3.208 1.00 12.68 O ATOM 125 OD2 ASP A 121 -11.270 -5.932 -3.697 1.00 10.90 O ATOM 126 H ASP A 121 -12.719 -2.754 -2.062 1.00 0.00 H ATOM 127 N LYS A 122 -14.219 -1.290 -4.737 1.00 11.20 N ATOM 128 CA LYS A 122 -15.120 -0.546 -5.618 1.00 14.12 C ATOM 129 C LYS A 122 -14.722 0.922 -5.708 1.00 13.63 C ATOM 130 O LYS A 122 -14.706 1.503 -6.802 1.00 11.22 O ATOM 131 CB LYS A 122 -16.564 -0.684 -5.127 1.00 14.81 C ATOM 132 CG LYS A 122 -17.581 0.076 -5.981 1.00 14.96 C ATOM 133 CD LYS A 122 -17.785 -0.645 -7.312 1.00 16.45 C ATOM 134 CE LYS A 122 -18.777 0.075 -8.198 1.00 19.99 C ATOM 135 NZ LYS A 122 -19.025 -0.702 -9.440 1.00 26.38 N ATOM 136 HZ1 LYS A 122 -18.131 -0.819 -9.958 1.00 0.00 H ATOM 137 HZ2 LYS A 122 -19.409 -1.636 -9.192 1.00 0.00 H ATOM 138 HZ3 LYS A 122 -19.708 -0.192 -10.036 1.00 0.00 H ATOM 139 H LYS A 122 -14.570 -1.631 -3.819 1.00 0.00 H ATOM 140 N LEU A 123 -14.402 1.537 -4.570 1.00 10.59 N ATOM 141 CA LEU A 123 -13.835 2.882 -4.581 1.00 10.63 C ATOM 142 C LEU A 123 -12.636 2.972 -5.519 1.00 14.87 C ATOM 143 O LEU A 123 -12.479 3.963 -6.244 1.00 17.62 O ATOM 144 CB LEU A 123 -13.444 3.278 -3.155 1.00 17.93 C ATOM 145 CG LEU A 123 -13.909 4.580 -2.508 1.00 23.48 C ATOM 146 CD1 LEU A 123 -15.373 4.855 -2.778 1.00 15.79 C ATOM 147 CD2 LEU A 123 -13.650 4.512 -1.014 1.00 26.73 C ATOM 148 H LEU A 123 -14.558 1.053 -3.663 1.00 0.00 H ATOM 149 N LEU A 124 -11.795 1.932 -5.540 1.00 14.03 N ATOM 150 CA LEU A 124 -10.546 1.919 -6.295 1.00 15.20 C ATOM 151 C LEU A 124 -10.707 1.454 -7.733 1.00 19.03 C ATOM 152 O LEU A 124 -9.698 1.304 -8.430 1.00 20.42 O ATOM 153 CB LEU A 124 -9.518 1.025 -5.604 1.00 8.17 C ATOM 154 CG LEU A 124 -9.124 1.449 -4.199 1.00 7.85 C ATOM 155 CD1 LEU A 124 -8.361 0.321 -3.497 1.00 11.11 C ATOM 156 CD2 LEU A 124 -8.273 2.717 -4.281 1.00 10.75 C ATOM 157 H LEU A 124 -12.045 1.087 -4.988 1.00 0.00 H ATOM 158 N GLY A 125 -11.934 1.221 -8.196 1.00 14.12 N ATOM 159 CA GLY A 125 -12.124 0.741 -9.555 1.00 11.57 C ATOM 160 C GLY A 125 -11.694 -0.694 -9.788 1.00 17.03 C ATOM 161 O GLY A 125 -11.436 -1.075 -10.932 1.00 14.44 O ATOM 162 H GLY A 125 -12.759 1.383 -7.583 1.00 0.00 H ATOM 163 N GLY A 126 -11.609 -1.505 -8.734 1.00 16.20 N ATOM 164 CA GLY A 126 -11.179 -2.884 -8.883 1.00 13.23 C ATOM 165 C GLY A 126 -10.100 -3.316 -7.914 1.00 11.63 C ATOM 166 O GLY A 126 -10.044 -4.487 -7.518 1.00 12.33 O ATOM 167 H GLY A 126 -11.854 -1.145 -7.790 1.00 0.00 H ATOM 168 N GLY A 127 -9.242 -2.383 -7.526 1.00 8.90 N ATOM 169 CA GLY A 127 -8.122 -2.672 -6.652 1.00 8.06 C ATOM 170 C GLY A 127 -7.074 -1.594 -6.826 1.00 8.61 C ATOM 171 O GLY A 127 -7.239 -0.673 -7.625 1.00 10.74 O ATOM 172 H GLY A 127 -9.377 -1.408 -7.861 1.00 0.00 H ATOM 173 N ILE A 128 -5.980 -1.720 -6.068 1.00 6.96 N ATOM 174 CA ILE A 128 -4.876 -0.782 -6.284 1.00 9.49 C ATOM 175 C ILE A 128 -4.173 -1.151 -7.588 1.00 8.94 C ATOM 176 O ILE A 128 -4.026 -2.336 -7.929 1.00 6.55 O ATOM 177 CB ILE A 128 -3.889 -0.742 -5.104 1.00 13.64 C ATOM 178 CG1 ILE A 128 -3.138 -2.061 -4.967 1.00 13.90 C ATOM 179 CG2 ILE A 128 -4.566 -0.269 -3.770 1.00 10.66 C ATOM 180 CD1 ILE A 128 -1.833 -1.907 -4.240 1.00 15.65 C ATOM 181 H ILE A 128 -5.915 -2.464 -5.344 1.00 0.00 H ATOM 182 N GLU A 129 -3.750 -0.133 -8.336 1.00 8.31 N ATOM 183 CA GLU A 129 -3.322 -0.292 -9.722 1.00 9.44 C ATOM 184 C GLU A 129 -1.810 -0.458 -9.835 1.00 7.88 C ATOM 185 O GLU A 129 -1.045 0.197 -9.119 1.00 8.67 O ATOM 186 CB GLU A 129 -3.732 0.930 -10.556 1.00 9.93 C ATOM 187 CG GLU A 129 -5.243 1.101 -10.761 1.00 8.23 C ATOM 188 CD GLU A 129 -5.590 2.423 -11.447 1.00 25.55 C ATOM 189 OE1 GLU A 129 -4.665 3.223 -11.708 1.00 19.11 O ATOM 190 OE2 GLU A 129 -6.791 2.666 -11.714 1.00 19.48 O ATOM 191 H GLU A 129 -3.724 0.817 -7.914 1.00 0.00 H ATOM 192 N THR A 130 -1.376 -1.291 -10.775 1.00 8.54 N ATOM 193 CA THR A 130 0.017 -1.196 -11.191 1.00 8.37 C ATOM 194 C THR A 130 0.223 0.083 -12.008 1.00 10.53 C ATOM 195 O THR A 130 -0.734 0.709 -12.481 1.00 9.89 O ATOM 196 CB THR A 130 0.431 -2.408 -12.026 1.00 10.68 C ATOM 197 OG1 THR A 130 -0.316 -2.428 -13.247 1.00 7.97 O ATOM 198 CG2 THR A 130 0.227 -3.714 -11.258 1.00 10.14 C ATOM 199 HG1 THR A 130 -0.046 -3.214 -13.785 1.00 0.00 H ATOM 200 H THR A 130 -2.014 -1.992 -11.202 1.00 0.00 H ATOM 201 N GLN A 131 1.495 0.451 -12.189 1.00 7.55 N ATOM 202 CA GLN A 131 1.895 1.678 -12.891 1.00 13.02 C ATOM 203 C GLN A 131 1.377 2.922 -12.176 1.00 15.21 C ATOM 204 O GLN A 131 1.069 3.942 -12.805 1.00 10.83 O ATOM 205 CB GLN A 131 1.450 1.654 -14.358 1.00 15.57 C ATOM 206 CG GLN A 131 1.875 0.377 -15.075 1.00 15.33 C ATOM 207 CD GLN A 131 1.375 0.270 -16.503 1.00 17.52 C ATOM 208 OE1 GLN A 131 1.291 1.261 -17.226 1.00 19.39 O ATOM 209 NE2 GLN A 131 1.052 -0.947 -16.922 1.00 18.89 N ATOM 210 HE22 GLN A 131 1.138 -1.759 -16.278 1.00 0.00 H ATOM 211 HE21 GLN A 131 0.713 -1.089 -17.895 1.00 0.00 H ATOM 212 H GLN A 131 2.243 -0.165 -11.812 1.00 0.00 H ATOM 213 N ALA A 132 1.314 2.845 -10.849 1.00 7.34 N ATOM 214 CA ALA A 132 0.755 3.908 -10.030 1.00 7.29 C ATOM 215 C ALA A 132 1.310 3.793 -8.616 1.00 12.77 C ATOM 216 O ALA A 132 1.712 2.709 -8.163 1.00 8.34 O ATOM 217 CB ALA A 132 -0.778 3.850 -10.007 1.00 12.30 C ATOM 218 H ALA A 132 1.679 1.992 -10.380 1.00 0.00 H ATOM 219 N ILE A 133 1.302 4.931 -7.919 1.00 11.16 N ATOM 220 CA ILE A 133 1.630 5.016 -6.499 1.00 6.33 C ATOM 221 C ILE A 133 0.352 5.350 -5.745 1.00 10.87 C ATOM 222 O ILE A 133 -0.234 6.428 -5.942 1.00 6.83 O ATOM 223 CB ILE A 133 2.703 6.083 -6.223 1.00 6.44 C ATOM 224 CG1 ILE A 133 3.985 5.794 -6.995 1.00 11.27 C ATOM 225 CG2 ILE A 133 2.962 6.184 -4.710 1.00 6.35 C ATOM 226 CD1 ILE A 133 5.114 6.789 -6.653 1.00 15.83 C ATOM 227 H ILE A 133 1.047 5.808 -8.416 1.00 0.00 H ATOM 228 N THR A 134 -0.080 4.443 -4.870 1.00 9.00 N ATOM 229 CA THR A 134 -1.244 4.687 -4.025 1.00 6.16 C ATOM 230 C THR A 134 -0.753 5.006 -2.614 1.00 5.98 C ATOM 231 O THR A 134 0.046 4.252 -2.050 1.00 5.62 O ATOM 232 CB THR A 134 -2.193 3.479 -4.016 1.00 6.07 C ATOM 233 OG1 THR A 134 -2.630 3.197 -5.359 1.00 6.34 O ATOM 234 CG2 THR A 134 -3.423 3.758 -3.162 1.00 10.71 C ATOM 235 HG1 THR A 134 -1.844 2.994 -5.925 1.00 0.00 H ATOM 236 H THR A 134 0.425 3.538 -4.787 1.00 0.00 H ATOM 237 N GLU A 135 -1.193 6.140 -2.069 1.00 13.58 N ATOM 238 CA GLU A 135 -0.839 6.574 -0.721 1.00 11.52 C ATOM 239 C GLU A 135 -2.043 6.387 0.193 1.00 11.55 C ATOM 240 O GLU A 135 -3.124 6.901 -0.108 1.00 10.58 O ATOM 241 CB GLU A 135 -0.406 8.052 -0.711 1.00 6.70 C ATOM 242 CG GLU A 135 -0.103 8.626 0.683 1.00 14.07 C ATOM 243 CD GLU A 135 0.008 10.151 0.708 1.00 22.72 C ATOM 244 OE1 GLU A 135 0.169 10.769 -0.367 1.00 25.69 O ATOM 245 OE2 GLU A 135 -0.075 10.744 1.810 1.00 23.81 O ATOM 246 H GLU A 135 -1.821 6.747 -2.633 1.00 0.00 H ATOM 247 N VAL A 136 -1.863 5.678 1.312 1.00 7.06 N ATOM 248 CA VAL A 136 -2.851 5.681 2.392 1.00 11.25 C ATOM 249 C VAL A 136 -2.337 6.569 3.524 1.00 10.49 C ATOM 250 O VAL A 136 -1.177 6.461 3.939 1.00 8.84 O ATOM 251 CB VAL A 136 -3.172 4.253 2.878 1.00 7.17 C ATOM 252 CG1 VAL A 136 -1.935 3.550 3.482 1.00 8.37 C ATOM 253 CG2 VAL A 136 -4.350 4.272 3.871 1.00 8.97 C ATOM 254 H VAL A 136 -0.999 5.110 1.418 1.00 0.00 H ATOM 255 N PHE A 137 -3.186 7.472 4.016 1.00 7.94 N ATOM 256 CA PHE A 137 -2.764 8.384 5.073 1.00 10.04 C ATOM 257 C PHE A 137 -3.854 8.509 6.128 1.00 13.15 C ATOM 258 O PHE A 137 -5.044 8.367 5.834 1.00 11.01 O ATOM 259 CB PHE A 137 -2.375 9.767 4.515 1.00 12.29 C ATOM 260 CG PHE A 137 -3.539 10.613 4.085 1.00 15.64 C ATOM 261 CD1 PHE A 137 -4.158 10.400 2.863 1.00 12.12 C ATOM 262 CD2 PHE A 137 -3.986 11.648 4.884 1.00 14.40 C ATOM 263 CE1 PHE A 137 -5.226 11.188 2.461 1.00 20.59 C ATOM 264 CE2 PHE A 137 -5.057 12.443 4.491 1.00 20.16 C ATOM 265 CZ PHE A 137 -5.675 12.217 3.277 1.00 19.57 C ATOM 266 H PHE A 137 -4.155 7.526 3.644 1.00 0.00 H ATOM 267 N GLY A 138 -3.426 8.761 7.361 1.00 8.75 N ATOM 268 CA GLY A 138 -4.338 8.834 8.485 1.00 9.42 C ATOM 269 C GLY A 138 -3.580 8.818 9.797 1.00 17.71 C ATOM 270 O GLY A 138 -2.358 8.649 9.841 1.00 13.05 O ATOM 271 H GLY A 138 -2.410 8.910 7.523 1.00 0.00 H ATOM 272 N GLU A 139 -4.337 8.984 10.876 1.00 10.40 N ATOM 273 CA GLU A 139 -3.731 9.105 12.195 1.00 13.53 C ATOM 274 C GLU A 139 -3.070 7.796 12.634 1.00 11.99 C ATOM 275 O GLU A 139 -3.316 6.717 12.086 1.00 11.83 O ATOM 276 CB GLU A 139 -4.777 9.548 13.216 1.00 14.83 C ATOM 277 CG GLU A 139 -5.471 10.846 12.803 1.00 19.83 C ATOM 278 CD GLU A 139 -5.823 11.734 13.978 1.00 32.35 C ATOM 279 OE1 GLU A 139 -5.900 11.221 15.113 1.00 37.65 O ATOM 280 OE2 GLU A 139 -6.018 12.950 13.765 1.00 33.39 O ATOM 281 H GLU A 139 -5.371 9.028 10.778 1.00 0.00 H ATOM 282 N PHE A 140 -2.193 7.913 13.625 1.00 14.56 N ATOM 283 CA PHE A 140 -1.606 6.736 14.247 1.00 14.36 C ATOM 284 C PHE A 140 -2.721 5.828 14.745 1.00 14.96 C ATOM 285 O PHE A 140 -3.650 6.280 15.424 1.00 15.20 O ATOM 286 CB PHE A 140 -0.689 7.160 15.402 1.00 17.92 C ATOM 287 CG PHE A 140 0.017 6.018 16.075 1.00 27.29 C ATOM 288 CD1 PHE A 140 -0.591 5.316 17.106 1.00 30.59 C ATOM 289 CD2 PHE A 140 1.298 5.653 15.688 1.00 33.23 C ATOM 290 CE1 PHE A 140 0.058 4.261 17.726 1.00 34.64 C ATOM 291 CE2 PHE A 140 1.954 4.603 16.308 1.00 33.36 C ATOM 292 CZ PHE A 140 1.334 3.909 17.327 1.00 34.22 C ATOM 293 H PHE A 140 -1.922 8.859 13.961 1.00 0.00 H ATOM 294 N GLY A 141 -2.649 4.550 14.367 1.00 12.64 N ATOM 295 CA GLY A 141 -3.625 3.578 14.798 1.00 16.97 C ATOM 296 C GLY A 141 -4.761 3.314 13.838 1.00 18.32 C ATOM 297 O GLY A 141 -5.615 2.475 14.140 1.00 16.48 O ATOM 298 H GLY A 141 -1.871 4.247 13.747 1.00 0.00 H ATOM 299 N SER A 142 -4.801 3.983 12.688 1.00 17.48 N ATOM 300 CA SER A 142 -5.963 3.880 11.812 1.00 20.48 C ATOM 301 C SER A 142 -5.966 2.625 10.944 1.00 16.10 C ATOM 302 O SER A 142 -6.962 2.373 10.258 1.00 11.10 O ATOM 303 CB SER A 142 -6.062 5.130 10.931 1.00 26.63 C ATOM 304 OG SER A 142 -4.872 5.357 10.204 1.00 24.58 O ATOM 305 HG SER A 142 -4.119 5.480 10.835 1.00 0.00 H ATOM 306 H SER A 142 -3.998 4.584 12.412 1.00 0.00 H ATOM 307 N GLY A 143 -4.899 1.831 10.955 1.00 10.85 N ATOM 308 CA GLY A 143 -4.853 0.606 10.188 1.00 9.94 C ATOM 309 C GLY A 143 -4.036 0.636 8.914 1.00 11.72 C ATOM 310 O GLY A 143 -4.188 -0.271 8.090 1.00 10.40 O ATOM 311 H GLY A 143 -4.075 2.098 11.531 1.00 0.00 H ATOM 312 N LYS A 144 -3.181 1.648 8.717 1.00 9.97 N ATOM 313 CA LYS A 144 -2.404 1.713 7.478 1.00 6.80 C ATOM 314 C LYS A 144 -1.525 0.474 7.308 1.00 11.62 C ATOM 315 O LYS A 144 -1.422 -0.095 6.210 1.00 8.49 O ATOM 316 CB LYS A 144 -1.560 2.996 7.468 1.00 13.54 C ATOM 317 CG LYS A 144 -2.400 4.281 7.442 1.00 13.41 C ATOM 318 CD LYS A 144 -1.550 5.567 7.270 1.00 7.28 C ATOM 319 CE LYS A 144 -0.554 5.744 8.410 1.00 10.11 C ATOM 320 NZ LYS A 144 -1.181 5.962 9.764 1.00 12.07 N ATOM 321 HZ1 LYS A 144 -1.767 6.821 9.739 1.00 0.00 H ATOM 322 HZ2 LYS A 144 -1.774 5.143 10.006 1.00 0.00 H ATOM 323 HZ3 LYS A 144 -0.433 6.072 10.478 1.00 0.00 H ATOM 324 H LYS A 144 -3.069 2.385 9.442 1.00 0.00 H ATOM 325 N THR A 145 -0.893 0.033 8.383 1.00 10.51 N ATOM 326 CA THR A 145 0.036 -1.078 8.262 1.00 10.61 C ATOM 327 C THR A 145 -0.702 -2.406 8.105 1.00 6.49 C ATOM 328 O THR A 145 -0.198 -3.317 7.438 1.00 9.68 O ATOM 329 CB THR A 145 0.975 -1.058 9.464 1.00 10.01 C ATOM 330 OG1 THR A 145 1.765 0.149 9.407 1.00 13.75 O ATOM 331 CG2 THR A 145 1.899 -2.264 9.463 1.00 9.09 C ATOM 332 HG1 THR A 145 2.380 0.176 10.182 1.00 0.00 H ATOM 333 H THR A 145 -1.060 0.478 9.308 1.00 0.00 H ATOM 334 N GLN A 146 -1.915 -2.514 8.648 1.00 7.45 N ATOM 335 CA GLN A 146 -2.733 -3.700 8.392 1.00 8.28 C ATOM 336 C GLN A 146 -3.133 -3.800 6.921 1.00 8.38 C ATOM 337 O GLN A 146 -3.115 -4.890 6.343 1.00 8.09 O ATOM 338 CB GLN A 146 -3.971 -3.693 9.285 1.00 10.35 C ATOM 339 CG GLN A 146 -3.649 -3.832 10.755 1.00 15.51 C ATOM 340 CD GLN A 146 -2.914 -5.122 11.045 1.00 27.82 C ATOM 341 OE1 GLN A 146 -3.270 -6.178 10.517 1.00 16.01 O ATOM 342 NE2 GLN A 146 -1.868 -5.043 11.870 1.00 32.43 N ATOM 343 HE22 GLN A 146 -1.606 -4.129 12.291 1.00 0.00 H ATOM 344 HE21 GLN A 146 -1.315 -5.895 12.091 1.00 0.00 H ATOM 345 H GLN A 146 -2.281 -1.753 9.255 1.00 0.00 H ATOM 346 N LEU A 147 -3.518 -2.681 6.301 1.00 8.17 N ATOM 347 CA LEU A 147 -3.815 -2.703 4.870 1.00 6.08 C ATOM 348 C LEU A 147 -2.596 -3.154 4.066 1.00 10.21 C ATOM 349 O LEU A 147 -2.723 -3.956 3.135 1.00 7.07 O ATOM 350 CB LEU A 147 -4.300 -1.321 4.416 1.00 7.95 C ATOM 351 CG LEU A 147 -4.712 -1.130 2.963 1.00 13.15 C ATOM 352 CD1 LEU A 147 -5.723 -2.188 2.559 1.00 17.82 C ATOM 353 CD2 LEU A 147 -5.302 0.291 2.787 1.00 15.27 C ATOM 354 H LEU A 147 -3.606 -1.794 6.837 1.00 0.00 H ATOM 355 N ALA A 148 -1.400 -2.679 4.437 1.00 7.19 N ATOM 356 CA ALA A 148 -0.183 -3.094 3.741 1.00 8.24 C ATOM 357 C ALA A 148 0.086 -4.593 3.903 1.00 5.35 C ATOM 358 O ALA A 148 0.439 -5.273 2.930 1.00 6.12 O ATOM 359 CB ALA A 148 1.015 -2.271 4.234 1.00 5.25 C ATOM 360 H ALA A 148 -1.336 -2.008 5.229 1.00 0.00 H ATOM 361 N HIS A 149 -0.055 -5.124 5.126 1.00 5.68 N ATOM 362 CA HIS A 149 0.085 -6.568 5.333 1.00 7.12 C ATOM 363 C HIS A 149 -0.902 -7.348 4.477 1.00 8.98 C ATOM 364 O HIS A 149 -0.539 -8.364 3.873 1.00 6.42 O ATOM 365 CB HIS A 149 -0.124 -6.929 6.803 1.00 6.39 C ATOM 366 CG HIS A 149 1.095 -6.756 7.652 1.00 10.49 C ATOM 367 ND1 HIS A 149 1.424 -5.556 8.244 1.00 6.61 N ATOM 368 CD2 HIS A 149 2.073 -7.627 8.000 1.00 9.97 C ATOM 369 CE1 HIS A 149 2.550 -5.694 8.921 1.00 8.65 C ATOM 370 NE2 HIS A 149 2.964 -6.941 8.791 1.00 10.04 N ATOM 371 H HIS A 149 -0.266 -4.506 5.935 1.00 0.00 H ATOM 372 N THR A 150 -2.164 -6.896 4.419 1.00 6.62 N ATOM 373 CA THR A 150 -3.159 -7.631 3.641 1.00 6.03 C ATOM 374 C THR A 150 -2.806 -7.601 2.157 1.00 5.73 C ATOM 375 O THR A 150 -2.916 -8.614 1.466 1.00 6.19 O ATOM 376 CB THR A 150 -4.577 -7.066 3.875 1.00 9.40 C ATOM 377 OG1 THR A 150 -4.847 -6.908 5.278 1.00 6.63 O ATOM 378 CG2 THR A 150 -5.617 -8.015 3.288 1.00 7.06 C ATOM 379 HG1 THR A 150 -4.188 -6.283 5.671 1.00 0.00 H ATOM 380 H THR A 150 -2.432 -6.028 4.925 1.00 0.00 H ATOM 381 N LEU A 151 -2.344 -6.454 1.649 1.00 5.45 N ATOM 382 CA LEU A 151 -1.986 -6.394 0.233 1.00 5.28 C ATOM 383 C LEU A 151 -0.789 -7.279 -0.090 1.00 8.68 C ATOM 384 O LEU A 151 -0.692 -7.802 -1.208 1.00 6.44 O ATOM 385 CB LEU A 151 -1.689 -4.950 -0.184 1.00 6.49 C ATOM 386 CG LEU A 151 -2.932 -4.103 -0.443 1.00 5.25 C ATOM 387 CD1 LEU A 151 -2.550 -2.621 -0.405 1.00 6.68 C ATOM 388 CD2 LEU A 151 -3.569 -4.484 -1.788 1.00 7.37 C ATOM 389 H LEU A 151 -2.241 -5.614 2.254 1.00 0.00 H ATOM 390 N ALA A 152 0.142 -7.436 0.853 1.00 7.01 N ATOM 391 CA ALA A 152 1.317 -8.261 0.599 1.00 9.76 C ATOM 392 C ALA A 152 0.955 -9.731 0.411 1.00 10.79 C ATOM 393 O ALA A 152 1.739 -10.473 -0.191 1.00 11.60 O ATOM 394 CB ALA A 152 2.323 -8.108 1.741 1.00 5.98 C ATOM 395 H ALA A 152 0.029 -6.967 1.774 1.00 0.00 H ATOM 396 N VAL A 153 -0.203 -10.164 0.913 1.00 5.84 N ATOM 397 CA VAL A 153 -0.717 -11.509 0.634 1.00 6.19 C ATOM 398 C VAL A 153 -1.588 -11.513 -0.614 1.00 6.17 C ATOM 399 O VAL A 153 -1.412 -12.356 -1.492 1.00 13.04 O ATOM 400 CB VAL A 153 -1.492 -12.062 1.852 1.00 6.53 C ATOM 401 CG1 VAL A 153 -1.943 -13.520 1.600 1.00 6.99 C ATOM 402 CG2 VAL A 153 -0.650 -11.977 3.119 1.00 7.08 C ATOM 403 H VAL A 153 -0.758 -9.528 1.521 1.00 0.00 H ATOM 404 N MET A 154 -2.530 -10.562 -0.728 1.00 6.72 N ATOM 405 CA MET A 154 -3.486 -10.592 -1.838 1.00 6.14 C ATOM 406 C MET A 154 -2.791 -10.590 -3.207 1.00 9.91 C ATOM 407 O MET A 154 -3.269 -11.230 -4.149 1.00 6.40 O ATOM 408 CB MET A 154 -4.467 -9.410 -1.742 1.00 6.07 C ATOM 409 CG MET A 154 -5.350 -9.358 -0.477 1.00 11.83 C ATOM 410 SD MET A 154 -6.513 -10.742 -0.328 1.00 11.62 S ATOM 411 CE MET A 154 -7.702 -10.374 -1.624 1.00 15.89 C ATOM 412 H MET A 154 -2.581 -9.799 -0.023 1.00 0.00 H ATOM 413 N VAL A 155 -1.672 -9.872 -3.352 1.00 6.10 N ATOM 414 CA VAL A 155 -1.023 -9.812 -4.665 1.00 8.28 C ATOM 415 C VAL A 155 -0.519 -11.188 -5.091 1.00 7.39 C ATOM 416 O VAL A 155 -0.327 -11.445 -6.285 1.00 6.52 O ATOM 417 CB VAL A 155 0.135 -8.779 -4.651 1.00 12.73 C ATOM 418 CG1 VAL A 155 1.267 -9.256 -3.762 1.00 5.61 C ATOM 419 CG2 VAL A 155 0.642 -8.496 -6.076 1.00 5.81 C ATOM 420 H VAL A 155 -1.267 -9.362 -2.542 1.00 0.00 H ATOM 421 N GLN A 156 -0.314 -12.087 -4.137 1.00 6.38 N ATOM 422 CA GLN A 156 0.225 -13.403 -4.436 1.00 6.81 C ATOM 423 C GLN A 156 -0.842 -14.365 -4.925 1.00 8.10 C ATOM 424 O GLN A 156 -0.505 -15.438 -5.436 1.00 8.14 O ATOM 425 CB GLN A 156 0.902 -13.934 -3.190 1.00 6.90 C ATOM 426 CG GLN A 156 1.836 -12.899 -2.573 1.00 6.53 C ATOM 427 CD GLN A 156 2.965 -13.540 -1.802 1.00 11.19 C ATOM 428 OE1 GLN A 156 3.379 -14.659 -2.101 1.00 11.53 O ATOM 429 NE2 GLN A 156 3.488 -12.820 -0.810 1.00 10.30 N ATOM 430 HE22 GLN A 156 3.105 -11.878 -0.593 1.00 0.00 H ATOM 431 HE21 GLN A 156 4.279 -13.200 -0.253 1.00 0.00 H ATOM 432 H GLN A 156 -0.544 -11.844 -3.152 1.00 0.00 H ATOM 433 N LEU A 157 -2.107 -13.985 -4.804 1.00 7.14 N ATOM 434 CA LEU A 157 -3.206 -14.793 -5.306 1.00 10.85 C ATOM 435 C LEU A 157 -3.200 -14.789 -6.834 1.00 7.84 C ATOM 436 O LEU A 157 -2.635 -13.891 -7.457 1.00 9.31 O ATOM 437 CB LEU A 157 -4.533 -14.225 -4.793 1.00 7.49 C ATOM 438 CG LEU A 157 -4.832 -14.254 -3.288 1.00 8.99 C ATOM 439 CD1 LEU A 157 -6.022 -13.351 -2.958 1.00 13.06 C ATOM 440 CD2 LEU A 157 -5.103 -15.684 -2.858 1.00 15.05 C ATOM 441 H LEU A 157 -2.319 -13.081 -4.335 1.00 0.00 H ATOM 442 N PRO A 158 -3.868 -15.748 -7.461 1.00 8.39 N ATOM 443 CA PRO A 158 -4.025 -15.706 -8.922 1.00 8.76 C ATOM 444 C PRO A 158 -5.014 -14.626 -9.332 1.00 11.29 C ATOM 445 O PRO A 158 -5.825 -14.176 -8.509 1.00 8.52 O ATOM 446 CB PRO A 158 -4.545 -17.115 -9.254 1.00 9.46 C ATOM 447 CG PRO A 158 -5.243 -17.556 -8.007 1.00 11.68 C ATOM 448 CD PRO A 158 -4.511 -16.934 -6.861 1.00 10.08 C ATOM 449 N PRO A 159 -4.984 -14.186 -10.599 1.00 8.94 N ATOM 450 CA PRO A 159 -5.834 -13.044 -11.003 1.00 14.54 C ATOM 451 C PRO A 159 -7.319 -13.243 -10.736 1.00 20.45 C ATOM 452 O PRO A 159 -8.008 -12.284 -10.362 1.00 15.05 O ATOM 453 CB PRO A 159 -5.559 -12.909 -12.510 1.00 14.88 C ATOM 454 CG PRO A 159 -4.333 -13.702 -12.772 1.00 19.14 C ATOM 455 CD PRO A 159 -4.226 -14.754 -11.728 1.00 17.12 C ATOM 456 N GLU A 160 -7.840 -14.460 -10.923 1.00 9.73 N ATOM 457 CA GLU A 160 -9.263 -14.682 -10.707 1.00 18.18 C ATOM 458 C GLU A 160 -9.646 -14.597 -9.236 1.00 9.71 C ATOM 459 O GLU A 160 -10.845 -14.607 -8.916 1.00 10.24 O ATOM 460 CB GLU A 160 -9.691 -16.030 -11.303 1.00 18.99 C ATOM 461 CG GLU A 160 -9.327 -17.268 -10.478 1.00 18.79 C ATOM 462 CD GLU A 160 -7.887 -17.717 -10.669 1.00 11.93 C ATOM 463 OE1 GLU A 160 -7.169 -17.109 -11.495 1.00 11.84 O ATOM 464 OE2 GLU A 160 -7.485 -18.688 -9.983 1.00 10.82 O ATOM 465 H GLU A 160 -7.230 -15.247 -11.222 1.00 0.00 H ATOM 466 N GLU A 161 -8.667 -14.499 -8.337 1.00 9.14 N ATOM 467 CA GLU A 161 -8.944 -14.237 -6.934 1.00 8.82 C ATOM 468 C GLU A 161 -8.498 -12.834 -6.530 1.00 17.42 C ATOM 469 O GLU A 161 -8.437 -12.522 -5.336 1.00 19.35 O ATOM 470 CB GLU A 161 -8.288 -15.299 -6.051 1.00 9.30 C ATOM 471 CG GLU A 161 -8.622 -16.760 -6.454 1.00 10.33 C ATOM 472 CD GLU A 161 -10.050 -17.206 -6.106 1.00 17.62 C ATOM 473 OE1 GLU A 161 -10.802 -16.444 -5.456 1.00 16.02 O ATOM 474 OE2 GLU A 161 -10.417 -18.342 -6.485 1.00 18.01 O ATOM 475 H GLU A 161 -7.681 -14.613 -8.647 1.00 0.00 H ATOM 476 N GLY A 162 -8.196 -11.977 -7.499 1.00 12.93 N ATOM 477 CA GLY A 162 -7.860 -10.599 -7.212 1.00 12.75 C ATOM 478 C GLY A 162 -6.389 -10.307 -7.053 1.00 11.74 C ATOM 479 O GLY A 162 -6.038 -9.166 -6.717 1.00 6.93 O ATOM 480 H GLY A 162 -8.201 -12.304 -8.486 1.00 0.00 H ATOM 481 N GLY A 163 -5.514 -11.292 -7.265 1.00 11.31 N ATOM 482 CA GLY A 163 -4.085 -11.086 -7.191 1.00 8.23 C ATOM 483 C GLY A 163 -3.441 -10.963 -8.565 1.00 12.35 C ATOM 484 O GLY A 163 -4.104 -10.835 -9.596 1.00 7.61 O ATOM 485 H GLY A 163 -5.873 -12.242 -7.491 1.00 0.00 H ATOM 486 N LEU A 164 -2.107 -10.998 -8.564 1.00 9.08 N ATOM 487 CA LEU A 164 -1.323 -10.890 -9.792 1.00 7.37 C ATOM 488 C LEU A 164 -0.216 -11.938 -9.851 1.00 10.75 C ATOM 489 O LEU A 164 0.743 -11.770 -10.618 1.00 11.96 O ATOM 490 CB LEU A 164 -0.728 -9.483 -9.935 1.00 7.09 C ATOM 491 CG LEU A 164 -1.706 -8.322 -10.145 1.00 9.78 C ATOM 492 CD1 LEU A 164 -0.977 -6.969 -10.019 1.00 11.65 C ATOM 493 CD2 LEU A 164 -2.360 -8.438 -11.506 1.00 9.13 C ATOM 494 H LEU A 164 -1.608 -11.106 -7.658 1.00 0.00 H ATOM 495 N ASN A 165 -0.334 -13.022 -9.069 1.00 8.05 N ATOM 496 CA ASN A 165 0.703 -14.048 -8.956 1.00 7.95 C ATOM 497 C ASN A 165 2.070 -13.407 -8.734 1.00 7.72 C ATOM 498 O ASN A 165 3.065 -13.786 -9.355 1.00 10.80 O ATOM 499 CB ASN A 165 0.749 -14.955 -10.190 1.00 8.66 C ATOM 500 CG ASN A 165 -0.364 -15.989 -10.223 1.00 15.92 C ATOM 501 OD1 ASN A 165 -0.725 -16.583 -9.205 1.00 12.90 O ATOM 502 ND2 ASN A 165 -0.904 -16.218 -11.410 1.00 14.87 N ATOM 503 HD22 ASN A 165 -0.569 -15.694 -12.244 1.00 0.00 H ATOM 504 HD21 ASN A 165 -1.663 -16.922 -11.509 1.00 0.00 H ATOM 505 H ASN A 165 -1.207 -13.139 -8.515 1.00 0.00 H ATOM 506 N GLY A 166 2.116 -12.422 -7.836 1.00 14.62 N ATOM 507 CA GLY A 166 3.299 -11.577 -7.749 1.00 14.77 C ATOM 508 C GLY A 166 4.150 -11.709 -6.500 1.00 14.46 C ATOM 509 O GLY A 166 3.671 -12.162 -5.457 1.00 11.84 O ATOM 510 H GLY A 166 1.310 -12.258 -7.200 1.00 0.00 H ATOM 511 N SER A 167 5.414 -11.297 -6.598 1.00 11.01 N ATOM 512 CA SER A 167 6.302 -11.150 -5.454 1.00 12.26 C ATOM 513 C SER A 167 6.224 -9.729 -4.889 1.00 8.56 C ATOM 514 O SER A 167 5.688 -8.802 -5.509 1.00 11.69 O ATOM 515 CB SER A 167 7.748 -11.473 -5.835 1.00 13.81 C ATOM 516 OG SER A 167 7.852 -12.758 -6.423 1.00 14.70 O ATOM 517 HG SER A 167 7.296 -12.791 -7.241 1.00 0.00 H ATOM 518 H SER A 167 5.785 -11.068 -7.542 1.00 0.00 H ATOM 519 N VAL A 168 6.782 -9.562 -3.691 1.00 7.53 N ATOM 520 CA VAL A 168 6.638 -8.334 -2.916 1.00 8.32 C ATOM 521 C VAL A 168 8.016 -7.847 -2.478 1.00 6.08 C ATOM 522 O VAL A 168 8.911 -8.650 -2.183 1.00 6.26 O ATOM 523 CB VAL A 168 5.734 -8.553 -1.681 1.00 5.63 C ATOM 524 CG1 VAL A 168 5.536 -7.247 -0.914 1.00 7.83 C ATOM 525 CG2 VAL A 168 4.393 -9.174 -2.085 1.00 6.75 C ATOM 526 H VAL A 168 7.344 -10.340 -3.291 1.00 0.00 H ATOM 527 N MET A 169 8.193 -6.531 -2.460 1.00 5.65 N ATOM 528 CA MET A 169 9.338 -5.900 -1.817 1.00 5.76 C ATOM 529 C MET A 169 8.804 -4.902 -0.796 1.00 5.47 C ATOM 530 O MET A 169 7.913 -4.107 -1.110 1.00 7.75 O ATOM 531 CB MET A 169 10.245 -5.245 -2.862 1.00 13.49 C ATOM 532 CG MET A 169 10.759 -6.254 -3.922 1.00 8.66 C ATOM 533 SD MET A 169 12.089 -5.669 -5.015 1.00 10.33 S ATOM 534 CE MET A 169 13.491 -5.705 -3.900 1.00 12.82 C ATOM 535 H MET A 169 7.485 -5.926 -2.924 1.00 0.00 H ATOM 536 N TRP A 170 9.336 -4.950 0.426 1.00 5.63 N ATOM 537 CA TRP A 170 8.803 -4.193 1.564 1.00 5.50 C ATOM 538 C TRP A 170 9.922 -3.381 2.202 1.00 5.71 C ATOM 539 O TRP A 170 10.875 -3.965 2.722 1.00 11.11 O ATOM 540 CB TRP A 170 8.205 -5.150 2.609 1.00 6.30 C ATOM 541 CG TRP A 170 7.424 -4.487 3.710 1.00 8.49 C ATOM 542 CD1 TRP A 170 7.854 -3.490 4.539 1.00 14.27 C ATOM 543 CD2 TRP A 170 6.081 -4.788 4.109 1.00 5.53 C ATOM 544 NE1 TRP A 170 6.856 -3.139 5.417 1.00 15.87 N ATOM 545 CE2 TRP A 170 5.758 -3.922 5.176 1.00 11.01 C ATOM 546 CE3 TRP A 170 5.116 -5.694 3.657 1.00 16.06 C ATOM 547 CZ2 TRP A 170 4.508 -3.930 5.797 1.00 12.40 C ATOM 548 CZ3 TRP A 170 3.872 -5.713 4.286 1.00 17.62 C ATOM 549 CH2 TRP A 170 3.584 -4.837 5.345 1.00 12.29 C ATOM 550 HE1 TRP A 170 6.924 -2.400 6.145 1.00 0.00 H ATOM 551 H TRP A 170 10.169 -5.553 0.580 1.00 0.00 H ATOM 552 N ILE A 171 9.789 -2.050 2.205 1.00 5.56 N ATOM 553 CA ILE A 171 10.716 -1.170 2.923 1.00 8.00 C ATOM 554 C ILE A 171 10.047 -0.680 4.200 1.00 7.00 C ATOM 555 O ILE A 171 9.047 0.047 4.146 1.00 13.90 O ATOM 556 CB ILE A 171 11.164 0.023 2.068 1.00 8.64 C ATOM 557 CG1 ILE A 171 11.908 -0.452 0.827 1.00 5.97 C ATOM 558 CG2 ILE A 171 12.076 0.946 2.895 1.00 11.55 C ATOM 559 CD1 ILE A 171 12.333 0.655 -0.082 1.00 5.95 C ATOM 560 H ILE A 171 8.999 -1.624 1.679 1.00 0.00 H ATOM 561 N ASP A 172 10.639 -1.024 5.341 1.00 6.25 N ATOM 562 CA ASP A 172 10.115 -0.712 6.664 1.00 6.47 C ATOM 563 C ASP A 172 10.942 0.422 7.264 1.00 14.11 C ATOM 564 O ASP A 172 12.177 0.372 7.236 1.00 7.89 O ATOM 565 CB ASP A 172 10.203 -1.965 7.544 1.00 19.02 C ATOM 566 CG ASP A 172 9.306 -1.917 8.757 1.00 23.21 C ATOM 567 OD1 ASP A 172 8.709 -0.855 9.027 1.00 34.81 O ATOM 568 OD2 ASP A 172 9.216 -2.963 9.451 1.00 16.91 O ATOM 569 H ASP A 172 11.534 -1.550 5.285 1.00 0.00 H ATOM 570 N THR A 173 10.271 1.444 7.808 1.00 7.28 N ATOM 571 CA THR A 173 10.990 2.492 8.524 1.00 14.54 C ATOM 572 C THR A 173 10.663 2.555 10.011 1.00 14.06 C ATOM 573 O THR A 173 11.342 3.283 10.738 1.00 12.09 O ATOM 574 CB THR A 173 10.729 3.862 7.886 1.00 15.85 C ATOM 575 OG1 THR A 173 9.395 4.299 8.179 1.00 17.20 O ATOM 576 CG2 THR A 173 10.922 3.787 6.371 1.00 13.25 C ATOM 577 HG1 THR A 173 9.240 5.183 7.762 1.00 0.00 H ATOM 578 H THR A 173 9.236 1.491 7.720 1.00 0.00 H ATOM 579 N GLU A 174 9.667 1.797 10.494 1.00 7.76 N ATOM 580 CA GLU A 174 9.265 1.858 11.897 1.00 14.34 C ATOM 581 C GLU A 174 9.261 0.500 12.598 1.00 21.67 C ATOM 582 O GLU A 174 8.705 0.392 13.702 1.00 15.67 O ATOM 583 CB GLU A 174 7.882 2.512 12.013 1.00 11.00 C ATOM 584 CG GLU A 174 7.889 3.992 11.615 1.00 17.30 C ATOM 585 CD GLU A 174 6.507 4.625 11.624 1.00 21.30 C ATOM 586 OE1 GLU A 174 5.508 3.932 11.313 1.00 19.81 O ATOM 587 OE2 GLU A 174 6.419 5.824 11.942 1.00 22.94 O ATOM 588 H GLU A 174 9.168 1.149 9.852 1.00 0.00 H ATOM 589 N ASN A 175 9.882 -0.528 12.009 1.00 13.67 N ATOM 590 CA ASN A 175 9.932 -1.876 12.590 1.00 12.80 C ATOM 591 C ASN A 175 8.537 -2.460 12.816 1.00 14.40 C ATOM 592 O ASN A 175 8.322 -3.223 13.760 1.00 15.32 O ATOM 593 CB ASN A 175 10.724 -1.902 13.902 1.00 15.67 C ATOM 594 CG ASN A 175 12.234 -1.895 13.687 1.00 24.75 C ATOM 595 OD1 ASN A 175 12.719 -1.754 12.563 1.00 26.58 O ATOM 596 ND2 ASN A 175 12.984 -2.055 14.775 1.00 26.84 N ATOM 597 HD22 ASN A 175 12.533 -2.171 15.705 1.00 0.00 H ATOM 598 HD21 ASN A 175 14.021 -2.064 14.695 1.00 0.00 H ATOM 599 H ASN A 175 10.352 -0.365 11.096 1.00 0.00 H ATOM 600 N THR A 176 7.584 -2.123 11.950 1.00 11.75 N ATOM 601 CA THR A 176 6.192 -2.530 12.106 1.00 14.92 C ATOM 602 C THR A 176 5.806 -3.756 11.278 1.00 13.77 C ATOM 603 O THR A 176 4.657 -4.215 11.378 1.00 11.27 O ATOM 604 CB THR A 176 5.272 -1.359 11.746 1.00 15.78 C ATOM 605 OG1 THR A 176 5.856 -0.613 10.667 1.00 19.40 O ATOM 606 CG2 THR A 176 5.093 -0.449 12.946 1.00 28.54 C ATOM 607 HG1 THR A 176 5.263 0.144 10.432 1.00 0.00 H ATOM 608 H THR A 176 7.843 -1.544 11.126 1.00 0.00 H ATOM 609 N PHE A 177 6.724 -4.297 10.476 1.00 13.72 N ATOM 610 CA PHE A 177 6.438 -5.491 9.689 1.00 13.07 C ATOM 611 C PHE A 177 6.457 -6.721 10.586 1.00 12.78 C ATOM 612 O PHE A 177 7.346 -6.883 11.427 1.00 10.80 O ATOM 613 CB PHE A 177 7.460 -5.641 8.558 1.00 10.54 C ATOM 614 CG PHE A 177 7.337 -6.926 7.769 1.00 9.96 C ATOM 615 CD1 PHE A 177 6.304 -7.115 6.860 1.00 15.21 C ATOM 616 CD2 PHE A 177 8.292 -7.922 7.907 1.00 14.64 C ATOM 617 CE1 PHE A 177 6.209 -8.301 6.119 1.00 13.96 C ATOM 618 CE2 PHE A 177 8.210 -9.103 7.180 1.00 17.68 C ATOM 619 CZ PHE A 177 7.170 -9.293 6.281 1.00 16.50 C ATOM 620 H PHE A 177 7.664 -3.858 10.410 1.00 0.00 H ATOM 621 N ARG A 178 5.461 -7.588 10.415 1.00 15.72 N ATOM 622 CA ARG A 178 5.256 -8.732 11.302 1.00 12.40 C ATOM 623 C ARG A 178 5.070 -9.981 10.459 1.00 8.69 C ATOM 624 O ARG A 178 3.957 -10.235 9.965 1.00 11.44 O ATOM 625 CB ARG A 178 4.046 -8.527 12.207 1.00 18.92 C ATOM 626 CG ARG A 178 4.157 -7.368 13.184 1.00 19.61 C ATOM 627 CD ARG A 178 4.986 -7.736 14.399 1.00 25.83 C ATOM 628 NE ARG A 178 5.164 -6.592 15.291 1.00 27.92 N ATOM 629 CZ ARG A 178 6.117 -5.676 15.150 1.00 30.33 C ATOM 630 NH1 ARG A 178 6.986 -5.770 14.152 1.00 24.43 N ATOM 631 NH2 ARG A 178 6.201 -4.666 16.008 1.00 33.23 N ATOM 632 HE ARG A 178 4.503 -6.488 16.087 1.00 0.00 H ATOM 633 HH12 ARG A 178 7.731 -5.053 14.042 1.00 0.00 H ATOM 634 HH11 ARG A 178 6.922 -6.561 13.479 1.00 0.00 H ATOM 635 HH22 ARG A 178 6.947 -3.950 15.897 1.00 0.00 H ATOM 636 HH21 ARG A 178 5.521 -4.591 16.791 1.00 0.00 H ATOM 637 H ARG A 178 4.804 -7.446 9.621 1.00 0.00 H ATOM 638 N PRO A 179 6.118 -10.789 10.286 1.00 9.02 N ATOM 639 CA PRO A 179 5.974 -12.017 9.494 1.00 9.08 C ATOM 640 C PRO A 179 4.845 -12.918 9.961 1.00 9.47 C ATOM 641 O PRO A 179 4.215 -13.568 9.126 1.00 9.72 O ATOM 642 CB PRO A 179 7.344 -12.694 9.659 1.00 21.41 C ATOM 643 CG PRO A 179 8.286 -11.571 9.925 1.00 23.30 C ATOM 644 CD PRO A 179 7.506 -10.576 10.737 1.00 9.42 C ATOM 645 N GLU A 180 4.587 -13.002 11.271 1.00 10.11 N ATOM 646 CA GLU A 180 3.527 -13.897 11.726 1.00 12.03 C ATOM 647 C GLU A 180 2.155 -13.367 11.328 1.00 11.99 C ATOM 648 O GLU A 180 1.215 -14.152 11.152 1.00 10.25 O ATOM 649 CB GLU A 180 3.601 -14.117 13.240 1.00 11.56 C ATOM 650 CG GLU A 180 4.804 -14.952 13.715 1.00 23.26 C ATOM 651 CD GLU A 180 4.795 -16.393 13.200 1.00 28.18 C ATOM 652 OE1 GLU A 180 3.722 -16.901 12.799 1.00 29.53 O ATOM 653 OE2 GLU A 180 5.870 -17.026 13.192 1.00 21.95 O ATOM 654 H GLU A 180 5.133 -12.439 11.954 1.00 0.00 H ATOM 655 N ARG A 181 2.024 -12.047 11.162 1.00 10.83 N ATOM 656 CA ARG A 181 0.781 -11.498 10.632 1.00 10.88 C ATOM 657 C ARG A 181 0.597 -11.885 9.171 1.00 10.39 C ATOM 658 O ARG A 181 -0.525 -12.194 8.742 1.00 12.71 O ATOM 659 CB ARG A 181 0.759 -9.979 10.796 1.00 8.63 C ATOM 660 CG ARG A 181 -0.478 -9.308 10.247 1.00 8.24 C ATOM 661 CD ARG A 181 -1.781 -9.872 10.842 1.00 12.04 C ATOM 662 NE ARG A 181 -2.918 -8.977 10.579 1.00 13.39 N ATOM 663 CZ ARG A 181 -4.197 -9.356 10.564 1.00 15.60 C ATOM 664 NH1 ARG A 181 -4.518 -10.615 10.786 1.00 17.41 N ATOM 665 NH2 ARG A 181 -5.153 -8.479 10.295 1.00 10.94 N ATOM 666 HE ARG A 181 -2.710 -7.976 10.391 1.00 0.00 H ATOM 667 HH12 ARG A 181 -5.516 -10.907 10.774 1.00 0.00 H ATOM 668 HH11 ARG A 181 -3.773 -11.316 10.974 1.00 0.00 H ATOM 669 HH22 ARG A 181 -6.148 -8.781 10.285 1.00 0.00 H ATOM 670 HH21 ARG A 181 -4.908 -7.488 10.094 1.00 0.00 H ATOM 671 H ARG A 181 2.809 -11.411 11.411 1.00 0.00 H ATOM 672 N ILE A 182 1.685 -11.865 8.394 1.00 11.80 N ATOM 673 CA ILE A 182 1.631 -12.335 7.011 1.00 12.38 C ATOM 674 C ILE A 182 1.162 -13.782 6.963 1.00 8.29 C ATOM 675 O ILE A 182 0.303 -14.152 6.151 1.00 8.16 O ATOM 676 CB ILE A 182 3.003 -12.193 6.334 1.00 10.94 C ATOM 677 CG1 ILE A 182 3.417 -10.721 6.183 1.00 9.19 C ATOM 678 CG2 ILE A 182 3.002 -12.919 5.006 1.00 9.79 C ATOM 679 CD1 ILE A 182 2.470 -9.846 5.338 1.00 9.67 C ATOM 680 H ILE A 182 2.583 -11.510 8.779 1.00 0.00 H ATOM 681 N ARG A 183 1.754 -14.629 7.808 1.00 12.22 N ATOM 682 CA ARG A 183 1.416 -16.047 7.803 1.00 11.72 C ATOM 683 C ARG A 183 -0.041 -16.273 8.199 1.00 10.16 C ATOM 684 O ARG A 183 -0.716 -17.139 7.632 1.00 10.06 O ATOM 685 CB ARG A 183 2.355 -16.815 8.736 1.00 14.82 C ATOM 686 CG ARG A 183 3.797 -16.919 8.244 1.00 11.92 C ATOM 687 CD ARG A 183 4.683 -17.678 9.247 1.00 15.22 C ATOM 688 NE ARG A 183 4.655 -19.127 9.057 1.00 20.54 N ATOM 689 CZ ARG A 183 3.860 -19.968 9.717 1.00 27.15 C ATOM 690 NH1 ARG A 183 3.006 -19.524 10.634 1.00 26.35 N ATOM 691 NH2 ARG A 183 3.919 -21.265 9.461 1.00 27.26 N ATOM 692 HE ARG A 183 5.305 -19.532 8.353 1.00 0.00 H ATOM 693 HH12 ARG A 183 2.392 -20.194 11.140 1.00 0.00 H ATOM 694 HH11 ARG A 183 2.952 -18.507 10.845 1.00 0.00 H ATOM 695 HH22 ARG A 183 3.300 -21.925 9.974 1.00 0.00 H ATOM 696 HH21 ARG A 183 4.584 -21.624 8.747 1.00 0.00 H ATOM 697 H ARG A 183 2.465 -14.273 8.478 1.00 0.00 H ATOM 698 N GLU A 184 -0.546 -15.499 9.162 1.00 9.86 N ATOM 699 CA GLU A 184 -1.940 -15.643 9.578 1.00 14.45 C ATOM 700 C GLU A 184 -2.894 -15.310 8.434 1.00 12.34 C ATOM 701 O GLU A 184 -3.838 -16.058 8.154 1.00 12.45 O ATOM 702 CB GLU A 184 -2.211 -14.742 10.786 1.00 13.26 C ATOM 703 CG GLU A 184 -3.675 -14.602 11.155 1.00 17.07 C ATOM 704 CD GLU A 184 -3.878 -13.722 12.369 1.00 19.09 C ATOM 705 OE1 GLU A 184 -3.388 -12.576 12.372 1.00 18.07 O ATOM 706 OE2 GLU A 184 -4.520 -14.179 13.332 1.00 28.65 O ATOM 707 H GLU A 184 0.058 -14.787 9.621 1.00 0.00 H ATOM 708 N ILE A 185 -2.658 -14.187 7.760 1.00 11.01 N ATOM 709 CA ILE A 185 -3.538 -13.761 6.670 1.00 9.51 C ATOM 710 C ILE A 185 -3.499 -14.771 5.529 1.00 9.53 C ATOM 711 O ILE A 185 -4.537 -15.140 4.959 1.00 10.91 O ATOM 712 CB ILE A 185 -3.125 -12.364 6.184 1.00 7.75 C ATOM 713 CG1 ILE A 185 -3.391 -11.322 7.259 1.00 7.84 C ATOM 714 CG2 ILE A 185 -3.831 -12.016 4.891 1.00 8.19 C ATOM 715 CD1 ILE A 185 -2.677 -9.996 6.973 1.00 7.31 C ATOM 716 H ILE A 185 -1.835 -13.603 8.012 1.00 0.00 H ATOM 717 N ALA A 186 -2.293 -15.209 5.162 1.00 8.37 N ATOM 718 CA ALA A 186 -2.128 -16.237 4.140 1.00 10.42 C ATOM 719 C ALA A 186 -2.932 -17.489 4.481 1.00 9.22 C ATOM 720 O ALA A 186 -3.741 -17.966 3.680 1.00 18.82 O ATOM 721 CB ALA A 186 -0.639 -16.579 3.994 1.00 11.52 C ATOM 722 H ALA A 186 -1.448 -14.807 5.617 1.00 0.00 H ATOM 723 N GLN A 187 -2.697 -18.040 5.674 1.00 10.63 N ATOM 724 CA GLN A 187 -3.394 -19.253 6.097 1.00 18.45 C ATOM 725 C GLN A 187 -4.902 -19.093 5.964 1.00 20.28 C ATOM 726 O GLN A 187 -5.591 -19.963 5.419 1.00 17.82 O ATOM 727 CB GLN A 187 -3.016 -19.584 7.542 1.00 17.67 C ATOM 728 CG GLN A 187 -3.753 -20.780 8.127 1.00 28.53 C ATOM 729 CD GLN A 187 -3.364 -22.076 7.453 1.00 32.84 C ATOM 730 OE1 GLN A 187 -2.198 -22.462 7.465 1.00 37.38 O ATOM 731 NE2 GLN A 187 -4.338 -22.746 6.841 1.00 28.81 N ATOM 732 HE22 GLN A 187 -5.311 -22.380 6.858 1.00 0.00 H ATOM 733 HE21 GLN A 187 -4.126 -23.636 6.346 1.00 0.00 H ATOM 734 H GLN A 187 -2.006 -17.598 6.314 1.00 0.00 H ATOM 735 N ASN A 188 -5.433 -17.966 6.426 1.00 20.61 N ATOM 736 CA ASN A 188 -6.881 -17.834 6.446 1.00 20.71 C ATOM 737 C ASN A 188 -7.482 -17.553 5.076 1.00 21.13 C ATOM 738 O ASN A 188 -8.712 -17.586 4.941 1.00 19.20 O ATOM 739 CB ASN A 188 -7.275 -16.767 7.463 1.00 13.59 C ATOM 740 CG ASN A 188 -7.214 -17.290 8.877 1.00 20.83 C ATOM 741 OD1 ASN A 188 -8.041 -18.108 9.280 1.00 22.73 O ATOM 742 ND2 ASN A 188 -6.220 -16.846 9.634 1.00 16.95 N ATOM 743 HD22 ASN A 188 -5.544 -16.154 9.252 1.00 0.00 H ATOM 744 HD21 ASN A 188 -6.116 -17.189 10.610 1.00 0.00 H ATOM 745 H ASN A 188 -4.825 -17.194 6.766 1.00 0.00 H ATOM 746 N ARG A 189 -6.662 -17.321 4.051 1.00 15.07 N ATOM 747 CA ARG A 189 -7.163 -17.121 2.698 1.00 17.24 C ATOM 748 C ARG A 189 -6.835 -18.282 1.765 1.00 14.70 C ATOM 749 O ARG A 189 -7.031 -18.167 0.552 1.00 14.42 O ATOM 750 CB ARG A 189 -6.628 -15.808 2.141 1.00 20.73 C ATOM 751 CG ARG A 189 -7.199 -14.606 2.881 1.00 21.47 C ATOM 752 CD ARG A 189 -7.137 -13.357 2.041 1.00 18.74 C ATOM 753 NE ARG A 189 -7.768 -12.234 2.729 1.00 13.40 N ATOM 754 CZ ARG A 189 -8.939 -11.697 2.390 1.00 13.41 C ATOM 755 NH1 ARG A 189 -9.621 -12.156 1.348 1.00 16.46 N ATOM 756 NH2 ARG A 189 -9.412 -10.667 3.078 1.00 13.72 N ATOM 757 HE ARG A 189 -7.267 -11.824 3.543 1.00 0.00 H ATOM 758 HH12 ARG A 189 -10.534 -11.727 1.094 1.00 0.00 H ATOM 759 HH11 ARG A 189 -9.242 -12.944 0.785 1.00 0.00 H ATOM 760 HH22 ARG A 189 -10.326 -10.244 2.818 1.00 0.00 H ATOM 761 HH21 ARG A 189 -8.869 -10.283 3.878 1.00 0.00 H ATOM 762 H ARG A 189 -5.637 -17.282 4.222 1.00 0.00 H ATOM 763 N GLY A 190 -6.351 -19.392 2.303 1.00 20.96 N ATOM 764 CA GLY A 190 -6.109 -20.581 1.516 1.00 29.85 C ATOM 765 C GLY A 190 -4.705 -20.769 0.978 1.00 28.67 C ATOM 766 O GLY A 190 -4.490 -21.715 0.211 1.00 27.48 O ATOM 767 H GLY A 190 -6.139 -19.409 3.321 1.00 0.00 H ATOM 768 N LEU A 191 -3.747 -19.911 1.346 1.00 17.17 N ATOM 769 CA LEU A 191 -2.375 -19.990 0.861 1.00 17.01 C ATOM 770 C LEU A 191 -1.450 -20.536 1.942 1.00 23.69 C ATOM 771 O LEU A 191 -1.741 -20.452 3.140 1.00 24.89 O ATOM 772 CB LEU A 191 -1.869 -18.614 0.400 1.00 13.05 C ATOM 773 CG LEU A 191 -2.697 -17.916 -0.682 1.00 21.79 C ATOM 774 CD1 LEU A 191 -2.174 -16.501 -0.946 1.00 20.62 C ATOM 775 CD2 LEU A 191 -2.727 -18.731 -1.972 1.00 24.74 C ATOM 776 H LEU A 191 -3.993 -19.150 2.011 1.00 0.00 H ATOM 777 N ASP A 192 -0.321 -21.099 1.499 1.00 20.51 N ATOM 778 CA ASP A 192 0.684 -21.641 2.420 1.00 20.73 C ATOM 779 C ASP A 192 1.451 -20.516 3.108 1.00 19.01 C ATOM 780 O ASP A 192 2.035 -19.665 2.422 1.00 16.86 O ATOM 781 CB ASP A 192 1.658 -22.561 1.676 1.00 21.70 C ATOM 782 CG ASP A 192 2.707 -23.166 2.594 1.00 28.97 C ATOM 783 OD1 ASP A 192 3.727 -22.500 2.862 1.00 25.43 O ATOM 784 OD2 ASP A 192 2.509 -24.305 3.059 1.00 31.99 O ATOM 785 H ASP A 192 -0.151 -21.154 0.474 1.00 0.00 H ATOM 786 N PRO A 193 1.495 -20.481 4.441 1.00 17.80 N ATOM 787 CA PRO A 193 2.093 -19.313 5.118 1.00 20.62 C ATOM 788 C PRO A 193 3.570 -19.115 4.828 1.00 18.10 C ATOM 789 O PRO A 193 4.023 -17.973 4.682 1.00 15.07 O ATOM 790 CB PRO A 193 1.857 -19.615 6.605 1.00 18.28 C ATOM 791 CG PRO A 193 0.797 -20.662 6.637 1.00 25.70 C ATOM 792 CD PRO A 193 0.968 -21.466 5.394 1.00 23.78 C ATOM 793 N ASP A 194 4.351 -20.191 4.773 1.00 13.68 N ATOM 794 CA ASP A 194 5.782 -20.022 4.557 1.00 13.10 C ATOM 795 C ASP A 194 6.099 -19.678 3.105 1.00 16.88 C ATOM 796 O ASP A 194 6.993 -18.862 2.848 1.00 15.09 O ATOM 797 CB ASP A 194 6.535 -21.276 5.010 1.00 18.32 C ATOM 798 CG ASP A 194 6.357 -21.547 6.495 1.00 30.78 C ATOM 799 OD1 ASP A 194 6.326 -20.572 7.283 1.00 29.65 O ATOM 800 OD2 ASP A 194 6.225 -22.729 6.874 1.00 41.88 O ATOM 801 H ASP A 194 3.945 -21.142 4.883 1.00 0.00 H ATOM 802 N GLU A 195 5.369 -20.256 2.145 1.00 12.63 N ATOM 803 CA GLU A 195 5.583 -19.881 0.748 1.00 14.22 C ATOM 804 C GLU A 195 5.266 -18.403 0.536 1.00 16.92 C ATOM 805 O GLU A 195 6.026 -17.670 -0.111 1.00 13.39 O ATOM 806 CB GLU A 195 4.734 -20.755 -0.182 1.00 13.96 C ATOM 807 CG GLU A 195 5.151 -22.220 -0.245 1.00 22.94 C ATOM 808 CD GLU A 195 6.438 -22.432 -1.025 1.00 32.39 C ATOM 809 OE1 GLU A 195 6.607 -21.792 -2.085 1.00 37.17 O ATOM 810 OE2 GLU A 195 7.286 -23.230 -0.570 1.00 40.72 O ATOM 811 H GLU A 195 4.653 -20.969 2.391 1.00 0.00 H ATOM 812 N VAL A 196 4.149 -17.941 1.092 1.00 9.49 N ATOM 813 CA VAL A 196 3.811 -16.524 0.987 1.00 9.59 C ATOM 814 C VAL A 196 4.924 -15.659 1.572 1.00 9.83 C ATOM 815 O VAL A 196 5.357 -14.682 0.955 1.00 7.71 O ATOM 816 CB VAL A 196 2.462 -16.247 1.665 1.00 8.12 C ATOM 817 CG1 VAL A 196 2.249 -14.746 1.786 1.00 7.86 C ATOM 818 CG2 VAL A 196 1.347 -16.901 0.871 1.00 16.15 C ATOM 819 H VAL A 196 3.516 -18.590 1.602 1.00 0.00 H ATOM 820 N LEU A 197 5.403 -16.003 2.772 1.00 13.23 N ATOM 821 CA LEU A 197 6.484 -15.234 3.386 1.00 17.13 C ATOM 822 C LEU A 197 7.720 -15.224 2.500 1.00 19.11 C ATOM 823 O LEU A 197 8.426 -14.209 2.420 1.00 12.45 O ATOM 824 CB LEU A 197 6.844 -15.813 4.757 1.00 20.60 C ATOM 825 CG LEU A 197 6.606 -15.043 6.057 1.00 21.25 C ATOM 826 CD1 LEU A 197 7.418 -15.706 7.190 1.00 19.81 C ATOM 827 CD2 LEU A 197 6.933 -13.558 5.951 1.00 12.80 C ATOM 828 H LEU A 197 5.004 -16.823 3.272 1.00 0.00 H ATOM 829 N LYS A 198 7.993 -16.351 1.828 1.00 11.55 N ATOM 830 CA LYS A 198 9.218 -16.509 1.045 1.00 19.10 C ATOM 831 C LYS A 198 9.274 -15.555 -0.137 1.00 16.38 C ATOM 832 O LYS A 198 10.365 -15.226 -0.615 1.00 9.75 O ATOM 833 CB LYS A 198 9.334 -17.942 0.533 1.00 22.61 C ATOM 834 CG LYS A 198 10.214 -18.844 1.355 1.00 35.25 C ATOM 835 CD LYS A 198 10.346 -20.183 0.657 1.00 38.77 C ATOM 836 CE LYS A 198 11.086 -21.190 1.511 1.00 42.09 C ATOM 837 NZ LYS A 198 11.100 -22.517 0.842 1.00 44.04 N ATOM 838 HZ1 LYS A 198 10.123 -22.843 0.700 1.00 0.00 H ATOM 839 HZ2 LYS A 198 11.576 -22.435 -0.079 1.00 0.00 H ATOM 840 HZ3 LYS A 198 11.611 -23.199 1.438 1.00 0.00 H ATOM 841 H LYS A 198 7.313 -17.137 1.864 1.00 0.00 H ATOM 842 N HIS A 199 8.119 -15.124 -0.640 1.00 12.98 N ATOM 843 CA HIS A 199 8.061 -14.265 -1.812 1.00 11.64 C ATOM 844 C HIS A 199 7.976 -12.787 -1.456 1.00 12.07 C ATOM 845 O HIS A 199 7.576 -11.979 -2.299 1.00 12.31 O ATOM 846 CB HIS A 199 6.882 -14.667 -2.700 1.00 18.40 C ATOM 847 CG HIS A 199 7.075 -15.990 -3.376 1.00 19.94 C ATOM 848 ND1 HIS A 199 6.563 -17.165 -2.873 1.00 25.81 N ATOM 849 CD2 HIS A 199 7.752 -16.326 -4.499 1.00 20.58 C ATOM 850 CE1 HIS A 199 6.896 -18.166 -3.668 1.00 22.84 C ATOM 851 NE2 HIS A 199 7.619 -17.683 -4.662 1.00 26.09 N ATOM 852 H HIS A 199 7.231 -15.410 -0.181 1.00 0.00 H ATOM 853 N ILE A 200 8.356 -12.425 -0.235 1.00 8.73 N ATOM 854 CA ILE A 200 8.431 -11.045 0.215 1.00 7.81 C ATOM 855 C ILE A 200 9.889 -10.748 0.539 1.00 10.15 C ATOM 856 O ILE A 200 10.477 -11.392 1.419 1.00 9.73 O ATOM 857 CB ILE A 200 7.552 -10.794 1.448 1.00 9.27 C ATOM 858 CG1 ILE A 200 6.090 -11.147 1.174 1.00 11.79 C ATOM 859 CG2 ILE A 200 7.686 -9.341 1.894 1.00 13.34 C ATOM 860 CD1 ILE A 200 5.215 -11.060 2.405 1.00 14.40 C ATOM 861 H ILE A 200 8.615 -13.174 0.439 1.00 0.00 H ATOM 862 N ALA A 201 10.478 -9.786 -0.175 1.00 9.14 N ATOM 863 CA ALA A 201 11.791 -9.271 0.195 1.00 15.96 C ATOM 864 C ALA A 201 11.606 -8.110 1.168 1.00 12.38 C ATOM 865 O ALA A 201 10.690 -7.298 1.005 1.00 7.96 O ATOM 866 CB ALA A 201 12.577 -8.828 -1.044 1.00 14.83 C ATOM 867 H ALA A 201 9.992 -9.398 -1.009 1.00 0.00 H ATOM 868 N TYR A 202 12.470 -8.040 2.187 1.00 8.10 N ATOM 869 CA TYR A 202 12.284 -7.113 3.302 1.00 7.21 C ATOM 870 C TYR A 202 13.544 -6.289 3.546 1.00 8.14 C ATOM 871 O TYR A 202 14.655 -6.831 3.557 1.00 8.06 O ATOM 872 CB TYR A 202 11.934 -7.895 4.574 1.00 9.40 C ATOM 873 CG TYR A 202 11.708 -7.062 5.805 1.00 7.57 C ATOM 874 CD1 TYR A 202 10.673 -6.137 5.865 1.00 8.23 C ATOM 875 CD2 TYR A 202 12.505 -7.230 6.928 1.00 12.17 C ATOM 876 CE1 TYR A 202 10.457 -5.376 7.013 1.00 8.77 C ATOM 877 CE2 TYR A 202 12.299 -6.475 8.075 1.00 11.13 C ATOM 878 CZ TYR A 202 11.278 -5.554 8.115 1.00 14.80 C ATOM 879 OH TYR A 202 11.087 -4.805 9.265 1.00 14.24 O ATOM 880 HH TYR A 202 10.319 -4.193 9.135 1.00 0.00 H ATOM 881 H TYR A 202 13.301 -8.665 2.186 1.00 0.00 H ATOM 882 N ALA A 203 13.370 -4.987 3.771 1.00 7.19 N ATOM 883 CA ALA A 203 14.488 -4.131 4.162 1.00 10.82 C ATOM 884 C ALA A 203 14.040 -3.109 5.203 1.00 13.23 C ATOM 885 O ALA A 203 12.928 -2.571 5.119 1.00 11.18 O ATOM 886 CB ALA A 203 15.085 -3.412 2.936 1.00 7.42 C ATOM 887 H ALA A 203 12.422 -4.573 3.666 1.00 0.00 H ATOM 888 N ARG A 204 14.908 -2.845 6.188 1.00 15.54 N ATOM 889 CA ARG A 204 14.700 -1.781 7.173 1.00 9.26 C ATOM 890 C ARG A 204 15.525 -0.563 6.771 1.00 8.38 C ATOM 891 O ARG A 204 16.760 -0.629 6.730 1.00 9.31 O ATOM 892 CB ARG A 204 15.093 -2.229 8.585 1.00 8.72 C ATOM 893 CG ARG A 204 14.340 -3.440 9.099 1.00 15.47 C ATOM 894 CD ARG A 204 14.602 -3.687 10.588 1.00 16.01 C ATOM 895 NE ARG A 204 13.538 -4.494 11.183 1.00 26.66 N ATOM 896 CZ ARG A 204 13.437 -4.760 12.482 1.00 34.63 C ATOM 897 NH1 ARG A 204 14.342 -4.282 13.329 1.00 35.81 N ATOM 898 NH2 ARG A 204 12.433 -5.501 12.935 1.00 36.01 N ATOM 899 HE ARG A 204 12.813 -4.886 10.549 1.00 0.00 H ATOM 900 HH12 ARG A 204 14.264 -4.489 14.345 1.00 0.00 H ATOM 901 HH11 ARG A 204 15.129 -3.700 12.976 1.00 0.00 H ATOM 902 HH22 ARG A 204 12.356 -5.707 13.951 1.00 0.00 H ATOM 903 HH21 ARG A 204 11.723 -5.875 12.273 1.00 0.00 H ATOM 904 H ARG A 204 15.770 -3.422 6.257 1.00 0.00 H ATOM 905 N ALA A 205 14.855 0.550 6.481 1.00 7.71 N ATOM 906 CA ALA A 205 15.570 1.770 6.120 1.00 10.17 C ATOM 907 C ALA A 205 16.093 2.429 7.390 1.00 11.50 C ATOM 908 O ALA A 205 15.311 2.762 8.287 1.00 13.59 O ATOM 909 CB ALA A 205 14.662 2.728 5.345 1.00 8.55 C ATOM 910 H ALA A 205 13.815 0.550 6.512 1.00 0.00 H ATOM 911 N PHE A 206 17.413 2.629 7.449 1.00 8.96 N ATOM 912 CA PHE A 206 18.051 3.252 8.607 1.00 9.62 C ATOM 913 C PHE A 206 17.757 4.750 8.685 1.00 9.59 C ATOM 914 O PHE A 206 17.627 5.304 9.786 1.00 10.94 O ATOM 915 CB PHE A 206 19.561 3.018 8.539 1.00 11.22 C ATOM 916 CG PHE A 206 20.297 3.450 9.764 1.00 16.99 C ATOM 917 CD1 PHE A 206 20.365 2.620 10.869 1.00 20.01 C ATOM 918 CD2 PHE A 206 20.923 4.689 9.814 1.00 16.21 C ATOM 919 CE1 PHE A 206 21.044 3.013 12.010 1.00 25.83 C ATOM 920 CE2 PHE A 206 21.605 5.086 10.955 1.00 17.68 C ATOM 921 CZ PHE A 206 21.663 4.250 12.054 1.00 20.61 C ATOM 922 H PHE A 206 18.004 2.332 6.647 1.00 0.00 H ATOM 923 N ASN A 207 17.697 5.425 7.535 1.00 9.57 N ATOM 924 CA ASN A 207 17.385 6.853 7.450 1.00 9.25 C ATOM 925 C ASN A 207 16.818 7.121 6.056 1.00 11.55 C ATOM 926 O ASN A 207 16.686 6.208 5.238 1.00 11.41 O ATOM 927 CB ASN A 207 18.623 7.717 7.761 1.00 9.98 C ATOM 928 CG ASN A 207 19.817 7.369 6.896 1.00 12.50 C ATOM 929 OD1 ASN A 207 19.668 7.018 5.725 1.00 10.37 O ATOM 930 ND2 ASN A 207 21.016 7.478 7.466 1.00 15.03 N ATOM 931 HD22 ASN A 207 21.095 7.778 8.459 1.00 0.00 H ATOM 932 HD21 ASN A 207 21.874 7.263 6.918 1.00 0.00 H ATOM 933 H ASN A 207 17.882 4.909 6.651 1.00 0.00 H ATOM 934 N SER A 208 16.472 8.382 5.787 1.00 9.28 N ATOM 935 CA SER A 208 15.899 8.725 4.482 1.00 8.36 C ATOM 936 C SER A 208 16.880 8.480 3.337 1.00 10.01 C ATOM 937 O SER A 208 16.460 8.162 2.219 1.00 8.14 O ATOM 938 CB SER A 208 15.439 10.188 4.470 1.00 13.41 C ATOM 939 OG SER A 208 16.545 11.076 4.377 1.00 14.48 O ATOM 940 HG SER A 208 17.143 10.939 5.154 1.00 0.00 H ATOM 941 H SER A 208 16.609 9.122 6.504 1.00 0.00 H ATOM 942 N ASN A 209 18.182 8.655 3.576 1.00 10.88 N ATOM 943 CA ASN A 209 19.154 8.433 2.509 1.00 10.78 C ATOM 944 C ASN A 209 19.330 6.943 2.227 1.00 9.08 C ATOM 945 O ASN A 209 19.460 6.532 1.066 1.00 9.01 O ATOM 946 CB ASN A 209 20.492 9.090 2.872 1.00 12.52 C ATOM 947 CG ASN A 209 20.464 10.605 2.703 1.00 22.07 C ATOM 948 OD1 ASN A 209 19.846 11.126 1.773 1.00 27.42 O ATOM 949 ND2 ASN A 209 21.134 11.316 3.600 1.00 21.13 N ATOM 950 HD22 ASN A 209 21.642 10.836 4.370 1.00 0.00 H ATOM 951 HD21 ASN A 209 21.151 12.354 3.534 1.00 0.00 H ATOM 952 H ASN A 209 18.503 8.949 4.520 1.00 0.00 H ATOM 953 N HIS A 210 19.336 6.126 3.276 1.00 9.09 N ATOM 954 CA HIS A 210 19.296 4.676 3.096 1.00 8.92 C ATOM 955 C HIS A 210 18.012 4.258 2.394 1.00 8.23 C ATOM 956 O HIS A 210 18.024 3.396 1.506 1.00 8.11 O ATOM 957 CB HIS A 210 19.415 3.990 4.461 1.00 9.15 C ATOM 958 CG HIS A 210 19.610 2.508 4.389 1.00 11.70 C ATOM 959 ND1 HIS A 210 18.987 1.632 5.254 1.00 12.47 N ATOM 960 CD2 HIS A 210 20.360 1.746 3.557 1.00 15.62 C ATOM 961 CE1 HIS A 210 19.349 0.396 4.963 1.00 9.27 C ATOM 962 NE2 HIS A 210 20.182 0.438 3.938 1.00 9.50 N ATOM 963 H HIS A 210 19.370 6.524 4.236 1.00 0.00 H ATOM 964 N GLN A 211 16.892 4.874 2.776 1.00 7.87 N ATOM 965 CA GLN A 211 15.608 4.575 2.150 1.00 7.30 C ATOM 966 C GLN A 211 15.665 4.815 0.645 1.00 10.36 C ATOM 967 O GLN A 211 15.104 4.033 -0.140 1.00 7.49 O ATOM 968 CB GLN A 211 14.521 5.436 2.815 1.00 8.91 C ATOM 969 CG GLN A 211 13.088 5.215 2.354 1.00 7.55 C ATOM 970 CD GLN A 211 12.111 6.045 3.159 1.00 9.43 C ATOM 971 OE1 GLN A 211 12.266 6.195 4.368 1.00 10.90 O ATOM 972 NE2 GLN A 211 11.113 6.621 2.487 1.00 8.55 N ATOM 973 HE22 GLN A 211 11.019 6.467 1.463 1.00 0.00 H ATOM 974 HE21 GLN A 211 10.429 7.224 2.987 1.00 0.00 H ATOM 975 H GLN A 211 16.935 5.582 3.536 1.00 0.00 H ATOM 976 N MET A 212 16.362 5.880 0.221 1.00 10.28 N ATOM 977 CA MET A 212 16.422 6.202 -1.201 1.00 10.40 C ATOM 978 C MET A 212 17.312 5.218 -1.947 1.00 10.22 C ATOM 979 O MET A 212 17.017 4.847 -3.090 1.00 12.63 O ATOM 980 CB MET A 212 16.896 7.647 -1.403 1.00 8.16 C ATOM 981 CG MET A 212 15.891 8.661 -0.856 1.00 10.71 C ATOM 982 SD MET A 212 16.342 10.387 -1.078 1.00 24.88 S ATOM 983 CE MET A 212 16.086 10.579 -2.831 1.00 20.10 C ATOM 984 H MET A 212 16.862 6.479 0.909 1.00 0.00 H ATOM 985 N LEU A 213 18.387 4.752 -1.307 1.00 9.89 N ATOM 986 CA LEU A 213 19.263 3.793 -1.975 1.00 8.70 C ATOM 987 C LEU A 213 18.598 2.420 -2.096 1.00 11.47 C ATOM 988 O LEU A 213 18.743 1.741 -3.121 1.00 11.36 O ATOM 989 CB LEU A 213 20.594 3.696 -1.223 1.00 9.32 C ATOM 990 CG LEU A 213 21.566 2.672 -1.818 1.00 17.48 C ATOM 991 CD1 LEU A 213 21.891 3.011 -3.270 1.00 15.13 C ATOM 992 CD2 LEU A 213 22.825 2.602 -0.984 1.00 20.64 C ATOM 993 H LEU A 213 18.599 5.070 -0.340 1.00 0.00 H ATOM 994 N LEU A 214 17.847 2.004 -1.068 1.00 9.04 N ATOM 995 CA LEU A 214 17.132 0.725 -1.116 1.00 7.65 C ATOM 996 C LEU A 214 16.154 0.641 -2.292 1.00 8.49 C ATOM 997 O LEU A 214 15.956 -0.444 -2.858 1.00 7.42 O ATOM 998 CB LEU A 214 16.397 0.497 0.200 1.00 7.35 C ATOM 999 CG LEU A 214 17.263 0.156 1.408 1.00 7.79 C ATOM 1000 CD1 LEU A 214 16.441 0.209 2.692 1.00 7.57 C ATOM 1001 CD2 LEU A 214 17.865 -1.239 1.219 1.00 8.15 C ATOM 1002 H LEU A 214 17.770 2.600 -0.219 1.00 0.00 H ATOM 1003 N VAL A 215 15.507 1.759 -2.660 1.00 8.66 N ATOM 1004 CA VAL A 215 14.614 1.738 -3.823 1.00 9.25 C ATOM 1005 C VAL A 215 15.408 1.535 -5.110 1.00 9.69 C ATOM 1006 O VAL A 215 15.021 0.738 -5.981 1.00 12.63 O ATOM 1007 CB VAL A 215 13.760 3.023 -3.882 1.00 11.51 C ATOM 1008 CG1 VAL A 215 13.088 3.154 -5.247 1.00 8.25 C ATOM 1009 CG2 VAL A 215 12.717 3.022 -2.782 1.00 11.26 C ATOM 1010 H VAL A 215 15.639 2.638 -2.121 1.00 0.00 H ATOM 1011 N GLN A 216 16.532 2.244 -5.255 1.00 10.18 N ATOM 1012 CA GLN A 216 17.379 2.060 -6.431 1.00 11.66 C ATOM 1013 C GLN A 216 17.931 0.639 -6.486 1.00 15.92 C ATOM 1014 O GLN A 216 17.954 0.006 -7.552 1.00 9.04 O ATOM 1015 CB GLN A 216 18.509 3.104 -6.420 1.00 15.87 C ATOM 1016 CG GLN A 216 18.003 4.563 -6.425 1.00 19.31 C ATOM 1017 CD GLN A 216 19.107 5.624 -6.266 1.00 28.89 C ATOM 1018 OE1 GLN A 216 18.833 6.826 -6.306 1.00 36.31 O ATOM 1019 NE2 GLN A 216 20.346 5.181 -6.080 1.00 28.81 N ATOM 1020 HE22 GLN A 216 20.534 4.159 -6.053 1.00 0.00 H ATOM 1021 HE21 GLN A 216 21.128 5.857 -5.962 1.00 0.00 H ATOM 1022 H GLN A 216 16.806 2.932 -4.525 1.00 0.00 H ATOM 1023 N GLN A 217 18.349 0.108 -5.334 1.00 16.67 N ATOM 1024 CA GLN A 217 18.862 -1.257 -5.275 1.00 15.65 C ATOM 1025 C GLN A 217 17.771 -2.276 -5.607 1.00 15.24 C ATOM 1026 O GLN A 217 18.068 -3.367 -6.110 1.00 15.89 O ATOM 1027 CB GLN A 217 19.462 -1.506 -3.883 1.00 18.07 C ATOM 1028 CG GLN A 217 20.215 -2.827 -3.700 1.00 20.33 C ATOM 1029 CD GLN A 217 20.918 -2.919 -2.341 1.00 22.46 C ATOM 1030 OE1 GLN A 217 20.875 -1.984 -1.541 1.00 20.75 O ATOM 1031 NE2 GLN A 217 21.568 -4.049 -2.085 1.00 26.86 N ATOM 1032 HE22 GLN A 217 21.579 -4.814 -2.790 1.00 0.00 H ATOM 1033 HE21 GLN A 217 22.066 -4.169 -1.180 1.00 0.00 H ATOM 1034 H GLN A 217 18.308 0.677 -4.464 1.00 0.00 H ATOM 1035 N ALA A 218 16.501 -1.920 -5.373 1.00 8.79 N ATOM 1036 CA ALA A 218 15.404 -2.844 -5.648 1.00 12.15 C ATOM 1037 C ALA A 218 15.287 -3.171 -7.135 1.00 13.83 C ATOM 1038 O ALA A 218 14.786 -4.246 -7.488 1.00 10.90 O ATOM 1039 CB ALA A 218 14.079 -2.269 -5.135 1.00 11.20 C ATOM 1040 H ALA A 218 16.294 -0.975 -4.991 1.00 0.00 H ATOM 1041 N GLU A 219 15.733 -2.264 -8.018 1.00 11.60 N ATOM 1042 CA GLU A 219 15.604 -2.511 -9.456 1.00 12.96 C ATOM 1043 C GLU A 219 16.301 -3.802 -9.882 1.00 17.30 C ATOM 1044 O GLU A 219 15.885 -4.437 -10.857 1.00 13.66 O ATOM 1045 CB GLU A 219 16.156 -1.325 -10.258 1.00 14.50 C ATOM 1046 CG GLU A 219 15.989 -1.461 -11.777 1.00 16.04 C ATOM 1047 CD GLU A 219 16.193 -0.154 -12.551 1.00 17.32 C ATOM 1048 OE1 GLU A 219 16.547 0.890 -11.947 1.00 15.13 O ATOM 1049 OE2 GLU A 219 15.995 -0.175 -13.786 1.00 18.35 O ATOM 1050 H GLU A 219 16.171 -1.383 -7.680 1.00 0.00 H ATOM 1051 N ASP A 220 17.355 -4.207 -9.170 1.00 15.10 N ATOM 1052 CA ASP A 220 18.080 -5.415 -9.553 1.00 13.15 C ATOM 1053 C ASP A 220 17.227 -6.665 -9.362 1.00 15.58 C ATOM 1054 O ASP A 220 17.141 -7.511 -10.263 1.00 12.75 O ATOM 1055 CB ASP A 220 19.389 -5.516 -8.763 1.00 23.58 C ATOM 1056 CG ASP A 220 20.362 -4.389 -9.090 1.00 30.54 C ATOM 1057 OD1 ASP A 220 20.380 -3.931 -10.250 1.00 32.46 O ATOM 1058 OD2 ASP A 220 21.114 -3.959 -8.188 1.00 33.55 O ATOM 1059 H ASP A 220 17.661 -3.660 -8.340 1.00 0.00 H ATOM 1060 N MET A 221 16.590 -6.810 -8.195 1.00 12.63 N ATOM 1061 CA MET A 221 15.744 -7.981 -7.978 1.00 12.38 C ATOM 1062 C MET A 221 14.516 -7.939 -8.877 1.00 14.58 C ATOM 1063 O MET A 221 14.031 -8.983 -9.337 1.00 14.42 O ATOM 1064 CB MET A 221 15.323 -8.074 -6.512 1.00 18.00 C ATOM 1065 CG MET A 221 14.626 -9.400 -6.172 1.00 29.96 C ATOM 1066 SD MET A 221 13.694 -9.365 -4.631 1.00 30.32 S ATOM 1067 CE MET A 221 13.576 -11.113 -4.257 1.00 28.28 C ATOM 1068 H MET A 221 16.696 -6.095 -7.448 1.00 0.00 H ATOM 1069 N ILE A 222 13.994 -6.740 -9.128 1.00 11.06 N ATOM 1070 CA ILE A 222 12.868 -6.593 -10.045 1.00 12.93 C ATOM 1071 C ILE A 222 13.229 -7.129 -11.433 1.00 10.92 C ATOM 1072 O ILE A 222 12.481 -7.917 -12.020 1.00 13.31 O ATOM 1073 CB ILE A 222 12.422 -5.122 -10.085 1.00 8.15 C ATOM 1074 CG1 ILE A 222 11.808 -4.739 -8.731 1.00 7.44 C ATOM 1075 CG2 ILE A 222 11.465 -4.869 -11.248 1.00 8.28 C ATOM 1076 CD1 ILE A 222 11.492 -3.223 -8.562 1.00 8.55 C ATOM 1077 H ILE A 222 14.393 -5.899 -8.665 1.00 0.00 H ATOM 1078 N LYS A 223 14.387 -6.727 -11.971 1.00 13.23 N ATOM 1079 CA LYS A 223 14.843 -7.297 -13.241 1.00 12.50 C ATOM 1080 C LYS A 223 15.036 -8.805 -13.135 1.00 15.90 C ATOM 1081 O LYS A 223 14.788 -9.550 -14.095 1.00 12.46 O ATOM 1082 CB LYS A 223 16.165 -6.656 -13.673 1.00 12.31 C ATOM 1083 CG LYS A 223 16.143 -5.195 -13.981 1.00 13.01 C ATOM 1084 CD LYS A 223 17.601 -4.754 -14.109 1.00 15.13 C ATOM 1085 CE LYS A 223 17.787 -3.491 -14.881 1.00 23.13 C ATOM 1086 NZ LYS A 223 19.252 -3.304 -15.082 1.00 19.01 N ATOM 1087 HZ1 LYS A 223 19.722 -3.239 -14.157 1.00 0.00 H ATOM 1088 HZ2 LYS A 223 19.634 -4.114 -15.610 1.00 0.00 H ATOM 1089 HZ3 LYS A 223 19.418 -2.429 -15.619 1.00 0.00 H ATOM 1090 H LYS A 223 14.963 -6.009 -11.487 1.00 0.00 H ATOM 1091 N GLU A 224 15.517 -9.267 -11.984 1.00 17.17 N ATOM 1092 CA GLU A 224 15.836 -10.681 -11.809 1.00 25.41 C ATOM 1093 C GLU A 224 14.590 -11.552 -11.942 1.00 23.39 C ATOM 1094 O GLU A 224 14.613 -12.603 -12.595 1.00 18.94 O ATOM 1095 CB GLU A 224 16.513 -10.863 -10.448 1.00 33.34 C ATOM 1096 CG GLU A 224 16.910 -12.270 -10.071 1.00 35.19 C ATOM 1097 CD GLU A 224 17.744 -12.276 -8.804 1.00 39.04 C ATOM 1098 OE1 GLU A 224 17.177 -12.022 -7.717 1.00 41.88 O ATOM 1099 OE2 GLU A 224 18.970 -12.503 -8.897 1.00 37.06 O ATOM 1100 H GLU A 224 15.669 -8.608 -11.194 1.00 0.00 H ATOM 1101 N LEU A 225 13.487 -11.114 -11.349 1.00 16.18 N ATOM 1102 CA LEU A 225 12.265 -11.901 -11.289 1.00 10.53 C ATOM 1103 C LEU A 225 11.297 -11.607 -12.437 1.00 13.29 C ATOM 1104 O LEU A 225 10.257 -12.270 -12.542 1.00 17.26 O ATOM 1105 CB LEU A 225 11.563 -11.664 -9.945 1.00 11.36 C ATOM 1106 CG LEU A 225 12.425 -11.865 -8.691 1.00 14.34 C ATOM 1107 CD1 LEU A 225 11.594 -11.734 -7.427 1.00 16.81 C ATOM 1108 CD2 LEU A 225 13.157 -13.199 -8.720 1.00 26.81 C ATOM 1109 H LEU A 225 13.496 -10.171 -10.910 1.00 0.00 H ATOM 1110 N LEU A 226 11.653 -10.684 -13.330 1.00 12.81 N ATOM 1111 CA LEU A 226 10.694 -10.072 -14.250 1.00 19.03 C ATOM 1112 C LEU A 226 9.976 -11.109 -15.104 1.00 20.19 C ATOM 1113 O LEU A 226 8.743 -11.106 -15.198 1.00 24.27 O ATOM 1114 CB LEU A 226 11.415 -9.056 -15.140 1.00 17.81 C ATOM 1115 CG LEU A 226 10.539 -8.094 -15.956 1.00 18.92 C ATOM 1116 CD1 LEU A 226 9.416 -7.474 -15.121 1.00 19.50 C ATOM 1117 CD2 LEU A 226 11.397 -6.995 -16.581 1.00 14.89 C ATOM 1118 H LEU A 226 12.649 -10.388 -13.375 1.00 0.00 H ATOM 1119 N ASN A 227 10.726 -11.985 -15.760 1.00 15.36 N ATOM 1120 CA ASN A 227 10.139 -12.994 -16.635 1.00 19.63 C ATOM 1121 C ASN A 227 10.155 -14.381 -15.997 1.00 23.92 C ATOM 1122 O ASN A 227 10.234 -15.394 -16.695 1.00 32.55 O ATOM 1123 CB ASN A 227 10.847 -12.994 -17.992 1.00 23.87 C ATOM 1124 CG ASN A 227 10.642 -11.685 -18.756 1.00 32.71 C ATOM 1125 OD1 ASN A 227 9.518 -11.195 -18.889 1.00 33.92 O ATOM 1126 ND2 ASN A 227 11.734 -11.107 -19.244 1.00 35.96 N ATOM 1127 HD22 ASN A 227 12.663 -11.554 -19.109 1.00 0.00 H ATOM 1128 HD21 ASN A 227 11.660 -10.207 -19.761 1.00 0.00 H ATOM 1129 H ASN A 227 11.759 -11.952 -15.648 1.00 0.00 H ATOM 1130 N THR A 228 10.098 -14.437 -14.666 1.00 17.83 N ATOM 1131 CA THR A 228 9.746 -15.658 -13.957 1.00 21.00 C ATOM 1132 C THR A 228 8.226 -15.721 -13.796 1.00 21.68 C ATOM 1133 O THR A 228 7.494 -14.824 -14.225 1.00 12.65 O ATOM 1134 CB THR A 228 10.433 -15.730 -12.588 1.00 21.94 C ATOM 1135 OG1 THR A 228 9.744 -14.882 -11.653 1.00 16.60 O ATOM 1136 CG2 THR A 228 11.904 -15.310 -12.682 1.00 18.03 C ATOM 1137 HG1 THR A 228 9.762 -13.948 -11.981 1.00 0.00 H ATOM 1138 H THR A 228 10.312 -13.580 -14.117 1.00 0.00 H ATOM 1139 N ASP A 229 7.734 -16.782 -13.153 1.00 20.96 N ATOM 1140 CA ASP A 229 6.291 -16.889 -12.959 1.00 18.09 C ATOM 1141 C ASP A 229 5.770 -16.019 -11.821 1.00 12.76 C ATOM 1142 O ASP A 229 4.546 -15.861 -11.701 1.00 9.92 O ATOM 1143 CB ASP A 229 5.878 -18.356 -12.729 1.00 28.69 C ATOM 1144 CG ASP A 229 6.561 -18.984 -11.525 1.00 38.10 C ATOM 1145 OD1 ASP A 229 7.776 -18.766 -11.337 1.00 47.40 O ATOM 1146 OD2 ASP A 229 5.879 -19.708 -10.769 1.00 46.52 O ATOM 1147 H ASP A 229 8.370 -17.523 -12.795 1.00 0.00 H ATOM 1148 N ARG A 230 6.654 -15.425 -11.012 1.00 13.21 N ATOM 1149 CA ARG A 230 6.268 -14.578 -9.882 1.00 11.17 C ATOM 1150 C ARG A 230 7.052 -13.264 -9.914 1.00 9.31 C ATOM 1151 O ARG A 230 7.818 -12.968 -8.990 1.00 9.78 O ATOM 1152 CB ARG A 230 6.513 -15.302 -8.559 1.00 12.20 C ATOM 1153 CG ARG A 230 5.844 -16.657 -8.418 1.00 14.86 C ATOM 1154 CD ARG A 230 4.360 -16.511 -8.164 1.00 14.71 C ATOM 1155 NE ARG A 230 4.065 -15.520 -7.131 1.00 15.73 N ATOM 1156 CZ ARG A 230 4.150 -15.755 -5.824 1.00 12.53 C ATOM 1157 NH1 ARG A 230 4.535 -16.950 -5.394 1.00 14.71 N ATOM 1158 NH2 ARG A 230 3.855 -14.797 -4.949 1.00 7.61 N ATOM 1159 HE ARG A 230 3.770 -14.571 -7.437 1.00 0.00 H ATOM 1160 HH12 ARG A 230 4.603 -17.138 -4.373 1.00 0.00 H ATOM 1161 HH11 ARG A 230 4.769 -17.698 -6.078 1.00 0.00 H ATOM 1162 HH22 ARG A 230 3.923 -14.986 -3.929 1.00 0.00 H ATOM 1163 HH21 ARG A 230 3.556 -13.859 -5.286 1.00 0.00 H ATOM 1164 H ARG A 230 7.667 -15.572 -11.195 1.00 0.00 H ATOM 1165 N PRO A 231 6.879 -12.452 -10.957 1.00 9.68 N ATOM 1166 CA PRO A 231 7.588 -11.166 -10.984 1.00 13.55 C ATOM 1167 C PRO A 231 7.117 -10.295 -9.832 1.00 12.21 C ATOM 1168 O PRO A 231 6.033 -10.489 -9.277 1.00 11.28 O ATOM 1169 CB PRO A 231 7.190 -10.562 -12.335 1.00 11.62 C ATOM 1170 CG PRO A 231 5.831 -11.141 -12.606 1.00 12.75 C ATOM 1171 CD PRO A 231 5.866 -12.539 -12.027 1.00 14.90 C ATOM 1172 N VAL A 232 7.970 -9.343 -9.448 1.00 7.96 N ATOM 1173 CA VAL A 232 7.570 -8.355 -8.452 1.00 9.83 C ATOM 1174 C VAL A 232 6.382 -7.564 -8.973 1.00 12.53 C ATOM 1175 O VAL A 232 6.439 -6.978 -10.062 1.00 13.39 O ATOM 1176 CB VAL A 232 8.741 -7.418 -8.121 1.00 7.65 C ATOM 1177 CG1 VAL A 232 8.311 -6.363 -7.093 1.00 7.61 C ATOM 1178 CG2 VAL A 232 9.942 -8.206 -7.616 1.00 7.22 C ATOM 1179 H VAL A 232 8.924 -9.305 -9.861 1.00 0.00 H ATOM 1180 N LYS A 233 5.296 -7.529 -8.185 1.00 6.35 N ATOM 1181 CA LYS A 233 4.112 -6.766 -8.550 1.00 6.22 C ATOM 1182 C LYS A 233 3.697 -5.749 -7.496 1.00 8.11 C ATOM 1183 O LYS A 233 2.830 -4.916 -7.779 1.00 10.13 O ATOM 1184 CB LYS A 233 2.938 -7.714 -8.825 1.00 6.38 C ATOM 1185 CG LYS A 233 3.118 -8.484 -10.117 1.00 8.61 C ATOM 1186 CD LYS A 233 3.070 -7.498 -11.279 1.00 8.31 C ATOM 1187 CE LYS A 233 3.705 -8.047 -12.521 1.00 13.46 C ATOM 1188 NZ LYS A 233 3.512 -7.110 -13.663 1.00 16.63 N ATOM 1189 HZ1 LYS A 233 2.495 -6.978 -13.833 1.00 0.00 H ATOM 1190 HZ2 LYS A 233 3.949 -6.194 -13.436 1.00 0.00 H ATOM 1191 HZ3 LYS A 233 3.958 -7.507 -14.515 1.00 0.00 H ATOM 1192 H LYS A 233 5.301 -8.061 -7.291 1.00 0.00 H ATOM 1193 N LEU A 234 4.285 -5.785 -6.303 1.00 10.61 N ATOM 1194 CA LEU A 234 3.947 -4.866 -5.222 1.00 8.14 C ATOM 1195 C LEU A 234 5.224 -4.371 -4.559 1.00 7.76 C ATOM 1196 O LEU A 234 6.075 -5.178 -4.169 1.00 6.94 O ATOM 1197 CB LEU A 234 3.046 -5.555 -4.187 1.00 5.09 C ATOM 1198 CG LEU A 234 2.578 -4.663 -3.031 1.00 13.09 C ATOM 1199 CD1 LEU A 234 1.704 -3.498 -3.515 1.00 9.01 C ATOM 1200 CD2 LEU A 234 1.837 -5.502 -2.025 1.00 9.96 C ATOM 1201 H LEU A 234 5.020 -6.501 -6.133 1.00 0.00 H ATOM 1202 N LEU A 235 5.353 -3.053 -4.429 1.00 10.05 N ATOM 1203 CA LEU A 235 6.439 -2.419 -3.682 1.00 5.04 C ATOM 1204 C LEU A 235 5.815 -1.559 -2.596 1.00 4.86 C ATOM 1205 O LEU A 235 5.120 -0.588 -2.905 1.00 5.18 O ATOM 1206 CB LEU A 235 7.315 -1.573 -4.613 1.00 9.93 C ATOM 1207 CG LEU A 235 8.711 -1.078 -4.206 1.00 14.40 C ATOM 1208 CD1 LEU A 235 9.341 -0.290 -5.349 1.00 14.79 C ATOM 1209 CD2 LEU A 235 8.693 -0.239 -2.961 1.00 20.65 C ATOM 1210 H LEU A 235 4.644 -2.442 -4.882 1.00 0.00 H ATOM 1211 N ILE A 236 6.082 -1.901 -1.328 1.00 7.54 N ATOM 1212 CA ILE A 236 5.527 -1.203 -0.172 1.00 4.76 C ATOM 1213 C ILE A 236 6.616 -0.354 0.470 1.00 6.15 C ATOM 1214 O ILE A 236 7.761 -0.799 0.610 1.00 8.37 O ATOM 1215 CB ILE A 236 4.954 -2.218 0.841 1.00 10.81 C ATOM 1216 CG1 ILE A 236 3.649 -2.816 0.324 1.00 6.97 C ATOM 1217 CG2 ILE A 236 4.794 -1.612 2.241 1.00 10.57 C ATOM 1218 CD1 ILE A 236 3.257 -4.090 1.077 1.00 7.85 C ATOM 1219 H ILE A 236 6.718 -2.706 -1.159 1.00 0.00 H ATOM 1220 N VAL A 237 6.262 0.876 0.838 1.00 6.35 N ATOM 1221 CA VAL A 237 7.106 1.751 1.654 1.00 5.19 C ATOM 1222 C VAL A 237 6.285 2.188 2.866 1.00 9.35 C ATOM 1223 O VAL A 237 5.325 2.955 2.722 1.00 7.36 O ATOM 1224 CB VAL A 237 7.611 2.980 0.881 1.00 9.21 C ATOM 1225 CG1 VAL A 237 8.669 3.666 1.691 1.00 9.26 C ATOM 1226 CG2 VAL A 237 8.136 2.582 -0.502 1.00 7.19 C ATOM 1227 H VAL A 237 5.336 1.234 0.529 1.00 0.00 H ATOM 1228 N ASP A 238 6.679 1.731 4.055 1.00 5.38 N ATOM 1229 CA ASP A 238 5.946 1.974 5.307 1.00 7.38 C ATOM 1230 C ASP A 238 6.950 2.255 6.436 1.00 11.21 C ATOM 1231 O ASP A 238 7.527 1.312 6.981 1.00 11.22 O ATOM 1232 CB ASP A 238 5.070 0.740 5.621 1.00 9.19 C ATOM 1233 CG ASP A 238 4.267 0.863 6.910 1.00 16.51 C ATOM 1234 OD1 ASP A 238 4.012 1.991 7.384 1.00 17.33 O ATOM 1235 OD2 ASP A 238 3.852 -0.199 7.438 1.00 14.78 O ATOM 1236 H ASP A 238 7.554 1.171 4.100 1.00 0.00 H ATOM 1237 N SER A 239 7.193 3.516 6.807 1.00 16.96 N ATOM 1238 CA SER A 239 6.473 4.712 6.379 1.00 17.16 C ATOM 1239 C SER A 239 7.230 5.522 5.326 1.00 14.62 C ATOM 1240 O SER A 239 8.441 5.694 5.430 1.00 17.33 O ATOM 1241 CB SER A 239 6.222 5.600 7.605 1.00 18.93 C ATOM 1242 OG SER A 239 5.893 6.931 7.239 1.00 17.07 O ATOM 1243 HG SER A 239 5.072 6.927 6.686 1.00 0.00 H ATOM 1244 H SER A 239 7.979 3.661 7.472 1.00 0.00 H ATOM 1245 N LEU A 240 6.507 6.046 4.336 1.00 6.59 N ATOM 1246 CA LEU A 240 7.147 6.831 3.287 1.00 10.57 C ATOM 1247 C LEU A 240 7.820 8.085 3.838 1.00 9.32 C ATOM 1248 O LEU A 240 8.872 8.505 3.333 1.00 10.73 O ATOM 1249 CB LEU A 240 6.123 7.216 2.220 1.00 16.23 C ATOM 1250 CG LEU A 240 6.627 8.192 1.148 1.00 17.86 C ATOM 1251 CD1 LEU A 240 7.553 7.467 0.181 1.00 20.57 C ATOM 1252 CD2 LEU A 240 5.465 8.853 0.399 1.00 15.44 C ATOM 1253 H LEU A 240 5.479 5.894 4.312 1.00 0.00 H ATOM 1254 N THR A 241 7.232 8.704 4.863 1.00 9.29 N ATOM 1255 CA THR A 241 7.592 10.063 5.252 1.00 10.87 C ATOM 1256 C THR A 241 8.253 10.180 6.618 1.00 10.20 C ATOM 1257 O THR A 241 8.813 11.241 6.921 1.00 13.41 O ATOM 1258 CB THR A 241 6.343 10.968 5.238 1.00 13.00 C ATOM 1259 OG1 THR A 241 5.317 10.379 6.053 1.00 11.60 O ATOM 1260 CG2 THR A 241 5.825 11.133 3.807 1.00 9.28 C ATOM 1261 HG1 THR A 241 4.516 10.960 6.044 1.00 0.00 H ATOM 1262 H THR A 241 6.496 8.203 5.400 1.00 0.00 H ATOM 1263 N SER A 242 8.208 9.138 7.450 1.00 7.61 N ATOM 1264 CA SER A 242 8.651 9.290 8.840 1.00 8.14 C ATOM 1265 C SER A 242 10.110 9.748 8.943 1.00 8.46 C ATOM 1266 O SER A 242 10.441 10.566 9.810 1.00 13.22 O ATOM 1267 CB SER A 242 8.450 7.982 9.604 1.00 17.70 C ATOM 1268 OG SER A 242 9.394 7.014 9.190 1.00 11.19 O ATOM 1269 HG SER A 242 10.308 7.351 9.364 1.00 0.00 H ATOM 1270 H SER A 242 7.859 8.218 7.113 1.00 0.00 H ATOM 1271 N HIS A 243 11.000 9.238 8.080 1.00 10.66 N ATOM 1272 CA HIS A 243 12.403 9.657 8.150 1.00 8.56 C ATOM 1273 C HIS A 243 12.567 11.091 7.671 1.00 9.30 C ATOM 1274 O HIS A 243 13.330 11.870 8.260 1.00 10.69 O ATOM 1275 CB HIS A 243 13.309 8.737 7.313 1.00 9.87 C ATOM 1276 CG HIS A 243 13.657 7.419 7.955 1.00 8.87 C ATOM 1277 ND1 HIS A 243 13.901 7.273 9.305 1.00 10.29 N ATOM 1278 CD2 HIS A 243 13.827 6.188 7.410 1.00 11.17 C ATOM 1279 CE1 HIS A 243 14.189 6.008 9.566 1.00 16.24 C ATOM 1280 NE2 HIS A 243 14.155 5.329 8.433 1.00 8.27 N ATOM 1281 H HIS A 243 10.696 8.548 7.364 1.00 0.00 H ATOM 1282 N PHE A 244 11.892 11.447 6.580 1.00 8.55 N ATOM 1283 CA PHE A 244 12.001 12.804 6.075 1.00 14.36 C ATOM 1284 C PHE A 244 11.471 13.804 7.092 1.00 16.28 C ATOM 1285 O PHE A 244 12.003 14.912 7.206 1.00 14.87 O ATOM 1286 CB PHE A 244 11.251 12.933 4.751 1.00 17.09 C ATOM 1287 CG PHE A 244 11.841 12.124 3.627 1.00 11.85 C ATOM 1288 CD1 PHE A 244 11.487 10.795 3.452 1.00 12.51 C ATOM 1289 CD2 PHE A 244 12.727 12.700 2.731 1.00 9.89 C ATOM 1290 CE1 PHE A 244 12.025 10.048 2.411 1.00 11.60 C ATOM 1291 CE2 PHE A 244 13.262 11.967 1.694 1.00 12.00 C ATOM 1292 CZ PHE A 244 12.907 10.636 1.529 1.00 9.74 C ATOM 1293 H PHE A 244 11.289 10.755 6.091 1.00 0.00 H ATOM 1294 N ARG A 245 10.440 13.422 7.853 1.00 17.48 N ATOM 1295 CA ARG A 245 9.871 14.323 8.853 1.00 15.72 C ATOM 1296 C ARG A 245 10.847 14.583 9.996 1.00 15.25 C ATOM 1297 O ARG A 245 10.924 15.707 10.511 1.00 16.61 O ATOM 1298 CB ARG A 245 8.560 13.747 9.393 1.00 22.53 C ATOM 1299 CG ARG A 245 7.987 14.512 10.586 1.00 23.86 C ATOM 1300 CD ARG A 245 6.642 13.942 11.037 1.00 31.14 C ATOM 1301 NE ARG A 245 5.640 13.948 9.972 1.00 36.16 N ATOM 1302 CZ ARG A 245 5.105 12.850 9.441 1.00 38.23 C ATOM 1303 NH1 ARG A 245 5.471 11.655 9.887 1.00 36.97 N ATOM 1304 NH2 ARG A 245 4.193 12.947 8.477 1.00 36.29 N ATOM 1305 HE ARG A 245 5.325 14.869 9.606 1.00 0.00 H ATOM 1306 HH12 ARG A 245 5.055 10.796 9.474 1.00 0.00 H ATOM 1307 HH11 ARG A 245 6.174 11.577 10.649 1.00 0.00 H ATOM 1308 HH22 ARG A 245 3.778 12.087 8.065 1.00 0.00 H ATOM 1309 HH21 ARG A 245 3.895 13.883 8.135 1.00 0.00 H ATOM 1310 H ARG A 245 10.038 12.471 7.732 1.00 0.00 H ATOM 1311 N SER A 246 11.610 13.567 10.407 1.00 10.50 N ATOM 1312 CA SER A 246 12.519 13.761 11.528 1.00 14.44 C ATOM 1313 C SER A 246 13.818 14.443 11.112 1.00 13.58 C ATOM 1314 O SER A 246 14.414 15.170 11.916 1.00 12.31 O ATOM 1315 CB SER A 246 12.830 12.422 12.190 1.00 17.05 C ATOM 1316 OG SER A 246 13.419 11.565 11.246 1.00 23.60 O ATOM 1317 HG SER A 246 14.256 11.972 10.910 1.00 0.00 H ATOM 1318 H SER A 246 11.555 12.644 9.930 1.00 0.00 H ATOM 1319 N GLU A 247 14.265 14.230 9.871 1.00 11.06 N ATOM 1320 CA GLU A 247 15.556 14.731 9.408 1.00 11.41 C ATOM 1321 C GLU A 247 15.497 16.142 8.835 1.00 13.86 C ATOM 1322 O GLU A 247 16.466 16.903 8.978 1.00 12.70 O ATOM 1323 CB GLU A 247 16.123 13.792 8.344 1.00 13.27 C ATOM 1324 CG GLU A 247 16.555 12.436 8.865 1.00 14.48 C ATOM 1325 CD GLU A 247 16.877 11.474 7.739 1.00 13.93 C ATOM 1326 OE1 GLU A 247 17.353 11.942 6.676 1.00 11.36 O ATOM 1327 OE2 GLU A 247 16.635 10.257 7.909 1.00 16.76 O ATOM 1328 H GLU A 247 13.672 13.688 9.211 1.00 0.00 H ATOM 1329 N TYR A 248 14.401 16.506 8.178 1.00 11.50 N ATOM 1330 CA TYR A 248 14.280 17.791 7.492 1.00 16.00 C ATOM 1331 C TYR A 248 13.242 18.611 8.246 1.00 17.74 C ATOM 1332 O TYR A 248 12.038 18.445 8.036 1.00 13.73 O ATOM 1333 CB TYR A 248 13.892 17.596 6.032 1.00 11.38 C ATOM 1334 CG TYR A 248 14.939 16.850 5.250 1.00 13.19 C ATOM 1335 CD1 TYR A 248 16.070 17.506 4.794 1.00 16.78 C ATOM 1336 CD2 TYR A 248 14.810 15.490 4.985 1.00 17.07 C ATOM 1337 CE1 TYR A 248 17.044 16.837 4.085 1.00 21.77 C ATOM 1338 CE2 TYR A 248 15.786 14.810 4.269 1.00 16.04 C ATOM 1339 CZ TYR A 248 16.903 15.496 3.826 1.00 22.19 C ATOM 1340 OH TYR A 248 17.891 14.851 3.113 1.00 25.56 O ATOM 1341 HH TYR A 248 17.505 14.474 2.283 1.00 0.00 H ATOM 1342 H TYR A 248 13.595 15.849 8.151 1.00 0.00 H ATOM 1343 N ILE A 249 13.717 19.510 9.101 1.00 13.20 N ATOM 1344 CA ILE A 249 12.880 20.155 10.105 1.00 18.29 C ATOM 1345 C ILE A 249 13.471 21.524 10.419 1.00 18.49 C ATOM 1346 O ILE A 249 14.690 21.681 10.513 1.00 16.89 O ATOM 1347 CB ILE A 249 12.759 19.259 11.363 1.00 18.06 C ATOM 1348 CG1 ILE A 249 11.837 19.880 12.399 1.00 14.44 C ATOM 1349 CG2 ILE A 249 14.139 18.972 11.968 1.00 20.08 C ATOM 1350 CD1 ILE A 249 11.204 18.866 13.331 1.00 22.36 C ATOM 1351 H ILE A 249 14.725 19.763 9.052 1.00 0.00 H ATOM 1352 N GLY A 250 12.605 22.522 10.555 1.00 15.40 N ATOM 1353 CA GLY A 250 13.022 23.877 10.878 1.00 16.50 C ATOM 1354 C GLY A 250 12.944 24.796 9.670 1.00 16.72 C ATOM 1355 O GLY A 250 12.468 24.428 8.593 1.00 16.06 O ATOM 1356 H GLY A 250 11.592 22.327 10.426 1.00 0.00 H ATOM 1357 N ARG A 251 13.454 26.012 9.867 1.00 17.75 N ATOM 1358 CA ARG A 251 13.424 27.036 8.830 1.00 18.23 C ATOM 1359 C ARG A 251 14.146 26.566 7.572 1.00 18.29 C ATOM 1360 O ARG A 251 15.276 26.070 7.634 1.00 17.41 O ATOM 1361 CB ARG A 251 14.064 28.313 9.369 1.00 19.52 C ATOM 1362 CG ARG A 251 14.145 29.447 8.381 1.00 20.22 C ATOM 1363 CD ARG A 251 14.790 30.640 9.059 1.00 21.54 C ATOM 1364 NE ARG A 251 14.135 30.949 10.326 1.00 24.37 N ATOM 1365 CZ ARG A 251 13.023 31.669 10.425 1.00 25.81 C ATOM 1366 NH1 ARG A 251 12.441 32.137 9.325 1.00 24.04 N ATOM 1367 NH2 ARG A 251 12.492 31.927 11.615 1.00 25.13 N ATOM 1368 HE ARG A 251 14.563 30.585 11.201 1.00 0.00 H ATOM 1369 HH12 ARG A 251 11.570 32.701 9.397 1.00 0.00 H ATOM 1370 HH11 ARG A 251 12.856 31.939 8.392 1.00 0.00 H ATOM 1371 HH22 ARG A 251 11.621 32.491 11.685 1.00 0.00 H ATOM 1372 HH21 ARG A 251 12.947 31.565 12.477 1.00 0.00 H ATOM 1373 H ARG A 251 13.885 26.236 10.786 1.00 0.00 H ATOM 1374 N GLY A 252 13.488 26.722 6.422 1.00 17.40 N ATOM 1375 CA GLY A 252 14.036 26.269 5.154 1.00 16.89 C ATOM 1376 C GLY A 252 13.837 24.799 4.854 1.00 22.76 C ATOM 1377 O GLY A 252 14.116 24.361 3.724 1.00 16.06 O ATOM 1378 H GLY A 252 12.555 27.181 6.433 1.00 0.00 H ATOM 1379 N ALA A 253 13.358 24.013 5.813 1.00 15.21 N ATOM 1380 CA ALA A 253 13.231 22.582 5.578 1.00 17.34 C ATOM 1381 C ALA A 253 12.007 22.222 4.754 1.00 13.64 C ATOM 1382 O ALA A 253 11.988 21.153 4.144 1.00 12.85 O ATOM 1383 CB ALA A 253 13.187 21.825 6.906 1.00 17.06 C ATOM 1384 H ALA A 253 13.075 24.419 6.728 1.00 0.00 H ATOM 1385 N LEU A 254 10.983 23.076 4.722 1.00 14.76 N ATOM 1386 CA LEU A 254 9.799 22.760 3.931 1.00 14.38 C ATOM 1387 C LEU A 254 10.160 22.527 2.465 1.00 16.05 C ATOM 1388 O LEU A 254 9.787 21.504 1.881 1.00 18.75 O ATOM 1389 CB LEU A 254 8.775 23.883 4.077 1.00 16.31 C ATOM 1390 CG LEU A 254 7.717 24.026 2.988 1.00 27.82 C ATOM 1391 CD1 LEU A 254 6.916 22.774 2.850 1.00 27.12 C ATOM 1392 CD2 LEU A 254 6.819 25.181 3.325 1.00 29.26 C ATOM 1393 H LEU A 254 11.029 23.965 5.260 1.00 0.00 H ATOM 1394 N ALA A 255 10.896 23.461 1.851 1.00 16.79 N ATOM 1395 CA ALA A 255 11.258 23.296 0.444 1.00 18.96 C ATOM 1396 C ALA A 255 12.246 22.150 0.253 1.00 19.37 C ATOM 1397 O ALA A 255 12.085 21.321 -0.657 1.00 15.33 O ATOM 1398 CB ALA A 255 11.844 24.597 -0.109 1.00 15.53 C ATOM 1399 H ALA A 255 11.210 24.303 2.374 1.00 0.00 H ATOM 1400 N GLU A 256 13.275 22.090 1.100 1.00 18.32 N ATOM 1401 CA GLU A 256 14.294 21.052 0.965 1.00 19.78 C ATOM 1402 C GLU A 256 13.709 19.652 1.161 1.00 19.48 C ATOM 1403 O GLU A 256 14.096 18.712 0.457 1.00 16.58 O ATOM 1404 CB GLU A 256 15.431 21.307 1.958 1.00 21.51 C ATOM 1405 CG GLU A 256 16.506 20.229 1.946 1.00 24.86 C ATOM 1406 CD GLU A 256 17.628 20.501 2.933 1.00 38.14 C ATOM 1407 OE1 GLU A 256 17.517 21.473 3.717 1.00 38.72 O ATOM 1408 OE2 GLU A 256 18.622 19.738 2.925 1.00 41.40 O ATOM 1409 H GLU A 256 13.353 22.790 1.865 1.00 0.00 H ATOM 1410 N ARG A 257 12.786 19.493 2.117 1.00 16.05 N ATOM 1411 CA ARG A 257 12.158 18.190 2.353 1.00 10.93 C ATOM 1412 C ARG A 257 11.259 17.790 1.192 1.00 14.60 C ATOM 1413 O ARG A 257 11.253 16.628 0.767 1.00 15.76 O ATOM 1414 CB ARG A 257 11.354 18.222 3.652 1.00 10.96 C ATOM 1415 CG ARG A 257 10.804 16.888 4.128 1.00 10.24 C ATOM 1416 CD ARG A 257 10.252 17.026 5.555 1.00 22.99 C ATOM 1417 NE ARG A 257 8.964 17.712 5.589 1.00 28.62 N ATOM 1418 CZ ARG A 257 8.749 18.931 6.073 1.00 27.83 C ATOM 1419 NH1 ARG A 257 9.734 19.647 6.602 1.00 21.26 N ATOM 1420 NH2 ARG A 257 7.526 19.428 6.033 1.00 23.84 N ATOM 1421 HE ARG A 257 8.144 17.203 5.201 1.00 0.00 H ATOM 1422 HH12 ARG A 257 9.543 20.599 6.975 1.00 0.00 H ATOM 1423 HH11 ARG A 257 10.697 19.256 6.644 1.00 0.00 H ATOM 1424 HH22 ARG A 257 7.339 20.380 6.407 1.00 0.00 H ATOM 1425 HH21 ARG A 257 6.750 18.867 5.627 1.00 0.00 H ATOM 1426 H ARG A 257 12.510 20.307 2.702 1.00 0.00 H ATOM 1427 N GLN A 258 10.460 18.730 0.688 1.00 15.24 N ATOM 1428 CA GLN A 258 9.578 18.419 -0.428 1.00 14.21 C ATOM 1429 C GLN A 258 10.368 18.086 -1.688 1.00 13.73 C ATOM 1430 O GLN A 258 9.898 17.298 -2.518 1.00 18.69 O ATOM 1431 CB GLN A 258 8.625 19.592 -0.674 1.00 23.36 C ATOM 1432 CG GLN A 258 7.523 19.754 0.385 1.00 24.89 C ATOM 1433 CD GLN A 258 6.383 18.756 0.207 1.00 31.84 C ATOM 1434 OE1 GLN A 258 6.472 17.600 0.643 1.00 22.55 O ATOM 1435 NE2 GLN A 258 5.309 19.197 -0.440 1.00 30.58 N ATOM 1436 HE22 GLN A 258 5.278 20.176 -0.789 1.00 0.00 H ATOM 1437 HE21 GLN A 258 4.500 18.563 -0.597 1.00 0.00 H ATOM 1438 H GLN A 258 10.466 19.688 1.093 1.00 0.00 H ATOM 1439 N GLN A 259 11.568 18.655 -1.841 1.00 12.04 N ATOM 1440 CA GLN A 259 12.411 18.348 -2.998 1.00 15.72 C ATOM 1441 C GLN A 259 12.955 16.924 -2.938 1.00 21.21 C ATOM 1442 O GLN A 259 12.854 16.170 -3.915 1.00 20.42 O ATOM 1443 CB GLN A 259 13.574 19.335 -3.087 1.00 20.28 C ATOM 1444 CG GLN A 259 13.265 20.645 -3.805 1.00 29.60 C ATOM 1445 CD GLN A 259 14.528 21.401 -4.184 1.00 34.83 C ATOM 1446 OE1 GLN A 259 15.630 20.854 -4.134 1.00 41.60 O ATOM 1447 NE2 GLN A 259 14.372 22.667 -4.566 1.00 39.44 N ATOM 1448 HE22 GLN A 259 13.422 23.089 -4.593 1.00 0.00 H ATOM 1449 HE21 GLN A 259 15.200 23.234 -4.837 1.00 0.00 H ATOM 1450 H GLN A 259 11.909 19.328 -1.125 1.00 0.00 H ATOM 1451 N LYS A 260 13.575 16.552 -1.813 1.00 15.40 N ATOM 1452 CA LYS A 260 14.089 15.189 -1.671 1.00 13.88 C ATOM 1453 C LYS A 260 12.966 14.161 -1.746 1.00 17.79 C ATOM 1454 O LYS A 260 13.144 13.073 -2.311 1.00 19.81 O ATOM 1455 CB LYS A 260 14.854 15.042 -0.355 1.00 15.30 C ATOM 1456 CG LYS A 260 16.328 15.416 -0.431 1.00 32.28 C ATOM 1457 CD LYS A 260 17.137 14.341 -1.148 1.00 36.43 C ATOM 1458 CE LYS A 260 18.625 14.667 -1.130 1.00 38.18 C ATOM 1459 NZ LYS A 260 19.440 13.585 -1.756 1.00 38.75 N ATOM 1460 HZ1 LYS A 260 19.294 12.697 -1.234 1.00 0.00 H ATOM 1461 HZ2 LYS A 260 19.146 13.459 -2.746 1.00 0.00 H ATOM 1462 HZ3 LYS A 260 20.446 13.847 -1.723 1.00 0.00 H ATOM 1463 H LYS A 260 13.692 17.234 -1.036 1.00 0.00 H ATOM 1464 N LEU A 261 11.804 14.484 -1.180 1.00 21.07 N ATOM 1465 CA LEU A 261 10.674 13.566 -1.245 1.00 17.02 C ATOM 1466 C LEU A 261 10.158 13.431 -2.675 1.00 17.74 C ATOM 1467 O LEU A 261 9.791 12.332 -3.108 1.00 16.47 O ATOM 1468 CB LEU A 261 9.578 14.042 -0.298 1.00 13.77 C ATOM 1469 CG LEU A 261 8.462 13.094 0.116 1.00 21.87 C ATOM 1470 CD1 LEU A 261 8.998 11.949 0.962 1.00 29.38 C ATOM 1471 CD2 LEU A 261 7.384 13.853 0.876 1.00 19.53 C ATOM 1472 H LEU A 261 11.703 15.395 -0.690 1.00 0.00 H ATOM 1473 N ALA A 262 10.146 14.531 -3.431 1.00 18.16 N ATOM 1474 CA ALA A 262 9.761 14.467 -4.838 1.00 19.35 C ATOM 1475 C ALA A 262 10.693 13.562 -5.639 1.00 14.88 C ATOM 1476 O ALA A 262 10.239 12.821 -6.515 1.00 18.91 O ATOM 1477 CB ALA A 262 9.740 15.869 -5.444 1.00 28.47 C ATOM 1478 H ALA A 262 10.414 15.445 -3.013 1.00 0.00 H ATOM 1479 N LYS A 263 12.004 13.628 -5.377 1.00 13.99 N ATOM 1480 CA LYS A 263 12.931 12.771 -6.109 1.00 14.20 C ATOM 1481 C LYS A 263 12.720 11.307 -5.740 1.00 15.92 C ATOM 1482 O LYS A 263 12.706 10.433 -6.618 1.00 14.99 O ATOM 1483 CB LYS A 263 14.371 13.207 -5.837 1.00 13.91 C ATOM 1484 CG LYS A 263 15.418 12.592 -6.758 1.00 19.98 C ATOM 1485 CD LYS A 263 15.916 11.270 -6.202 1.00 25.68 C ATOM 1486 CE LYS A 263 16.990 10.631 -7.057 1.00 26.81 C ATOM 1487 NZ LYS A 263 17.584 9.491 -6.306 1.00 31.23 N ATOM 1488 HZ1 LYS A 263 18.000 9.841 -5.419 1.00 0.00 H ATOM 1489 HZ2 LYS A 263 16.842 8.795 -6.092 1.00 0.00 H ATOM 1490 HZ3 LYS A 263 18.324 9.044 -6.885 1.00 0.00 H ATOM 1491 H LYS A 263 12.360 14.287 -4.655 1.00 0.00 H ATOM 1492 N HIS A 264 12.564 11.025 -4.442 1.00 8.22 N ATOM 1493 CA HIS A 264 12.264 9.664 -3.996 1.00 9.39 C ATOM 1494 C HIS A 264 11.015 9.130 -4.689 1.00 15.80 C ATOM 1495 O HIS A 264 10.995 7.985 -5.167 1.00 11.24 O ATOM 1496 CB HIS A 264 12.111 9.674 -2.469 1.00 11.78 C ATOM 1497 CG HIS A 264 11.889 8.330 -1.838 1.00 10.31 C ATOM 1498 ND1 HIS A 264 12.624 7.212 -2.169 1.00 12.14 N ATOM 1499 CD2 HIS A 264 11.062 7.951 -0.836 1.00 6.60 C ATOM 1500 CE1 HIS A 264 12.233 6.193 -1.420 1.00 8.70 C ATOM 1501 NE2 HIS A 264 11.280 6.614 -0.607 1.00 8.47 N ATOM 1502 H HIS A 264 12.657 11.785 -3.738 1.00 0.00 H ATOM 1503 N LEU A 265 9.971 9.964 -4.788 1.00 7.49 N ATOM 1504 CA LEU A 265 8.731 9.536 -5.423 1.00 9.44 C ATOM 1505 C LEU A 265 8.911 9.356 -6.922 1.00 14.98 C ATOM 1506 O LEU A 265 8.298 8.462 -7.518 1.00 16.92 O ATOM 1507 CB LEU A 265 7.617 10.551 -5.128 1.00 13.16 C ATOM 1508 CG LEU A 265 6.840 10.316 -3.823 1.00 20.25 C ATOM 1509 CD1 LEU A 265 5.893 9.132 -3.979 1.00 13.81 C ATOM 1510 CD2 LEU A 265 7.737 10.089 -2.615 1.00 29.39 C ATOM 1511 H LEU A 265 10.046 10.929 -4.407 1.00 0.00 H ATOM 1512 N ALA A 266 9.753 10.184 -7.540 1.00 12.76 N ATOM 1513 CA ALA A 266 10.066 10.012 -8.953 1.00 15.50 C ATOM 1514 C ALA A 266 10.718 8.663 -9.206 1.00 14.83 C ATOM 1515 O ALA A 266 10.401 7.989 -10.193 1.00 15.50 O ATOM 1516 CB ALA A 266 10.984 11.139 -9.426 1.00 15.40 C ATOM 1517 H ALA A 266 10.192 10.962 -7.008 1.00 0.00 H ATOM 1518 N ASP A 267 11.645 8.262 -8.330 1.00 11.87 N ATOM 1519 CA ASP A 267 12.268 6.949 -8.451 1.00 10.37 C ATOM 1520 C ASP A 267 11.220 5.842 -8.382 1.00 8.27 C ATOM 1521 O ASP A 267 11.288 4.859 -9.133 1.00 11.99 O ATOM 1522 CB ASP A 267 13.310 6.757 -7.346 1.00 9.87 C ATOM 1523 CG ASP A 267 14.526 7.645 -7.514 1.00 14.44 C ATOM 1524 OD1 ASP A 267 14.738 8.181 -8.618 1.00 15.77 O ATOM 1525 OD2 ASP A 267 15.288 7.777 -6.533 1.00 14.83 O ATOM 1526 H ASP A 267 11.925 8.894 -7.553 1.00 0.00 H ATOM 1527 N LEU A 268 10.242 5.989 -7.482 1.00 10.30 N ATOM 1528 CA LEU A 268 9.185 4.992 -7.328 1.00 7.26 C ATOM 1529 C LEU A 268 8.253 4.962 -8.536 1.00 8.85 C ATOM 1530 O LEU A 268 7.843 3.884 -8.980 1.00 11.97 O ATOM 1531 CB LEU A 268 8.395 5.261 -6.045 1.00 6.32 C ATOM 1532 CG LEU A 268 9.120 4.862 -4.749 1.00 9.77 C ATOM 1533 CD1 LEU A 268 8.426 5.417 -3.534 1.00 8.48 C ATOM 1534 CD2 LEU A 268 9.231 3.346 -4.618 1.00 9.55 C ATOM 1535 H LEU A 268 10.233 6.834 -6.876 1.00 0.00 H ATOM 1536 N HIS A 269 7.884 6.130 -9.066 1.00 13.14 N ATOM 1537 CA HIS A 269 7.059 6.173 -10.272 1.00 11.80 C ATOM 1538 C HIS A 269 7.744 5.451 -11.431 1.00 14.49 C ATOM 1539 O HIS A 269 7.108 4.698 -12.177 1.00 11.57 O ATOM 1540 CB HIS A 269 6.757 7.631 -10.652 1.00 15.99 C ATOM 1541 CG HIS A 269 5.574 8.209 -9.944 1.00 28.23 C ATOM 1542 ND1 HIS A 269 4.292 7.739 -10.136 1.00 31.36 N ATOM 1543 CD2 HIS A 269 5.473 9.224 -9.053 1.00 27.06 C ATOM 1544 CE1 HIS A 269 3.453 8.435 -9.388 1.00 26.42 C ATOM 1545 NE2 HIS A 269 4.144 9.342 -8.722 1.00 21.76 N ATOM 1546 H HIS A 269 8.186 7.018 -8.617 1.00 0.00 H ATOM 1547 N ARG A 270 9.044 5.690 -11.612 1.00 14.25 N ATOM 1548 CA ARG A 270 9.756 5.054 -12.715 1.00 8.94 C ATOM 1549 C ARG A 270 9.730 3.532 -12.591 1.00 8.60 C ATOM 1550 O ARG A 270 9.484 2.831 -13.575 1.00 9.31 O ATOM 1551 CB ARG A 270 11.195 5.571 -12.776 1.00 9.34 C ATOM 1552 CG ARG A 270 12.036 4.903 -13.860 1.00 13.25 C ATOM 1553 CD ARG A 270 13.508 5.320 -13.802 1.00 22.00 C ATOM 1554 NE ARG A 270 14.320 4.420 -14.619 1.00 26.42 N ATOM 1555 CZ ARG A 270 14.923 3.326 -14.157 1.00 21.28 C ATOM 1556 NH1 ARG A 270 14.845 3.012 -12.869 1.00 14.77 N ATOM 1557 NH2 ARG A 270 15.613 2.549 -14.983 1.00 19.47 N ATOM 1558 HE ARG A 270 14.434 4.649 -15.627 1.00 0.00 H ATOM 1559 HH12 ARG A 270 15.317 2.157 -12.513 1.00 0.00 H ATOM 1560 HH11 ARG A 270 14.311 3.621 -12.217 1.00 0.00 H ATOM 1561 HH22 ARG A 270 16.084 1.695 -14.622 1.00 0.00 H ATOM 1562 HH21 ARG A 270 15.683 2.794 -15.991 1.00 0.00 H ATOM 1563 H ARG A 270 9.550 6.330 -10.967 1.00 0.00 H ATOM 1564 N LEU A 271 9.975 3.001 -11.388 1.00 9.35 N ATOM 1565 CA LEU A 271 9.909 1.551 -11.212 1.00 9.44 C ATOM 1566 C LEU A 271 8.496 1.033 -11.470 1.00 9.26 C ATOM 1567 O LEU A 271 8.314 0.003 -12.137 1.00 8.75 O ATOM 1568 CB LEU A 271 10.386 1.156 -9.810 1.00 8.81 C ATOM 1569 CG LEU A 271 11.876 1.335 -9.476 1.00 14.79 C ATOM 1570 CD1 LEU A 271 12.215 0.665 -8.145 1.00 11.15 C ATOM 1571 CD2 LEU A 271 12.787 0.822 -10.580 1.00 15.21 C ATOM 1572 H LEU A 271 10.211 3.616 -10.583 1.00 0.00 H ATOM 1573 N ALA A 272 7.479 1.748 -10.979 1.00 9.03 N ATOM 1574 CA ALA A 272 6.096 1.328 -11.211 1.00 10.30 C ATOM 1575 C ALA A 272 5.770 1.237 -12.700 1.00 7.87 C ATOM 1576 O ALA A 272 5.129 0.272 -13.148 1.00 7.96 O ATOM 1577 CB ALA A 272 5.137 2.292 -10.513 1.00 14.36 C ATOM 1578 H ALA A 272 7.672 2.609 -10.428 1.00 0.00 H ATOM 1579 N ASN A 273 6.215 2.221 -13.490 1.00 8.43 N ATOM 1580 CA ASN A 273 5.845 2.288 -14.905 1.00 12.44 C ATOM 1581 C ASN A 273 6.737 1.413 -15.781 1.00 9.68 C ATOM 1582 O ASN A 273 6.271 0.817 -16.760 1.00 10.19 O ATOM 1583 CB ASN A 273 5.920 3.732 -15.408 1.00 18.95 C ATOM 1584 CG ASN A 273 4.857 4.632 -14.803 1.00 25.36 C ATOM 1585 OD1 ASN A 273 4.310 4.348 -13.743 1.00 21.68 O ATOM 1586 ND2 ASN A 273 4.578 5.740 -15.476 1.00 39.72 N ATOM 1587 HD22 ASN A 273 5.066 5.941 -16.372 1.00 0.00 H ATOM 1588 HD21 ASN A 273 3.871 6.408 -15.108 1.00 0.00 H ATOM 1589 H ASN A 273 6.836 2.953 -13.091 1.00 0.00 H ATOM 1590 N LEU A 274 8.030 1.368 -15.481 1.00 9.64 N ATOM 1591 CA LEU A 274 8.945 0.581 -16.295 1.00 14.61 C ATOM 1592 C LEU A 274 8.645 -0.910 -16.176 1.00 10.00 C ATOM 1593 O LEU A 274 8.675 -1.641 -17.173 1.00 10.63 O ATOM 1594 CB LEU A 274 10.381 0.901 -15.872 1.00 16.89 C ATOM 1595 CG LEU A 274 11.584 0.433 -16.673 1.00 15.62 C ATOM 1596 CD1 LEU A 274 11.428 0.810 -18.122 1.00 13.33 C ATOM 1597 CD2 LEU A 274 12.827 1.058 -16.087 1.00 11.02 C ATOM 1598 H LEU A 274 8.390 1.897 -14.661 1.00 0.00 H ATOM 1599 N TYR A 275 8.295 -1.364 -14.975 1.00 9.20 N ATOM 1600 CA TYR A 275 8.193 -2.786 -14.690 1.00 9.03 C ATOM 1601 C TYR A 275 6.778 -3.233 -14.334 1.00 8.63 C ATOM 1602 O TYR A 275 6.595 -4.387 -13.938 1.00 10.62 O ATOM 1603 CB TYR A 275 9.177 -3.150 -13.575 1.00 8.63 C ATOM 1604 CG TYR A 275 10.617 -2.842 -13.935 1.00 9.14 C ATOM 1605 CD1 TYR A 275 11.308 -3.647 -14.837 1.00 15.85 C ATOM 1606 CD2 TYR A 275 11.294 -1.778 -13.356 1.00 8.97 C ATOM 1607 CE1 TYR A 275 12.629 -3.384 -15.171 1.00 14.22 C ATOM 1608 CE2 TYR A 275 12.620 -1.502 -13.683 1.00 14.68 C ATOM 1609 CZ TYR A 275 13.282 -2.323 -14.594 1.00 13.46 C ATOM 1610 OH TYR A 275 14.593 -2.078 -14.937 1.00 10.89 O ATOM 1611 HH TYR A 275 15.159 -2.124 -14.126 1.00 0.00 H ATOM 1612 H TYR A 275 8.088 -0.681 -14.218 1.00 0.00 H ATOM 1613 N ASP A 276 5.775 -2.356 -14.448 1.00 8.57 N ATOM 1614 CA ASP A 276 4.372 -2.722 -14.248 1.00 8.36 C ATOM 1615 C ASP A 276 4.137 -3.215 -12.818 1.00 7.62 C ATOM 1616 O ASP A 276 3.674 -4.331 -12.575 1.00 8.46 O ATOM 1617 CB ASP A 276 3.927 -3.771 -15.273 1.00 8.92 C ATOM 1618 CG ASP A 276 2.429 -4.019 -15.239 1.00 21.21 C ATOM 1619 OD1 ASP A 276 1.674 -3.078 -14.918 1.00 18.09 O ATOM 1620 OD2 ASP A 276 2.004 -5.160 -15.530 1.00 21.16 O ATOM 1621 H ASP A 276 6.002 -1.370 -14.689 1.00 0.00 H ATOM 1622 N ILE A 277 4.483 -2.358 -11.870 1.00 7.19 N ATOM 1623 CA ILE A 277 4.391 -2.651 -10.447 1.00 9.69 C ATOM 1624 C ILE A 277 3.436 -1.654 -9.804 1.00 6.62 C ATOM 1625 O ILE A 277 3.368 -0.486 -10.199 1.00 6.54 O ATOM 1626 CB ILE A 277 5.787 -2.585 -9.783 1.00 11.86 C ATOM 1627 CG1 ILE A 277 6.695 -3.687 -10.330 1.00 11.40 C ATOM 1628 CG2 ILE A 277 5.699 -2.656 -8.253 1.00 11.81 C ATOM 1629 CD1 ILE A 277 8.177 -3.473 -9.979 1.00 20.20 C ATOM 1630 H ILE A 277 4.840 -1.425 -12.158 1.00 0.00 H ATOM 1631 N ALA A 278 2.703 -2.128 -8.800 1.00 5.98 N ATOM 1632 CA ALA A 278 1.917 -1.274 -7.926 1.00 9.40 C ATOM 1633 C ALA A 278 2.782 -0.875 -6.742 1.00 12.85 C ATOM 1634 O ALA A 278 3.348 -1.739 -6.068 1.00 5.25 O ATOM 1635 CB ALA A 278 0.652 -1.984 -7.438 1.00 9.43 C ATOM 1636 H ALA A 278 2.692 -3.155 -8.634 1.00 0.00 H ATOM 1637 N VAL A 279 2.901 0.432 -6.509 1.00 5.93 N ATOM 1638 CA VAL A 279 3.594 0.958 -5.339 1.00 5.73 C ATOM 1639 C VAL A 279 2.552 1.451 -4.342 1.00 6.43 C ATOM 1640 O VAL A 279 1.636 2.192 -4.710 1.00 6.51 O ATOM 1641 CB VAL A 279 4.565 2.089 -5.726 1.00 9.41 C ATOM 1642 CG1 VAL A 279 5.156 2.730 -4.472 1.00 12.47 C ATOM 1643 CG2 VAL A 279 5.674 1.557 -6.644 1.00 7.85 C ATOM 1644 H VAL A 279 2.484 1.101 -7.187 1.00 0.00 H ATOM 1645 N PHE A 280 2.704 1.065 -3.078 1.00 6.81 N ATOM 1646 CA PHE A 280 1.745 1.403 -2.029 1.00 5.27 C ATOM 1647 C PHE A 280 2.534 1.974 -0.863 1.00 4.93 C ATOM 1648 O PHE A 280 3.468 1.333 -0.383 1.00 5.07 O ATOM 1649 CB PHE A 280 0.946 0.147 -1.623 1.00 7.22 C ATOM 1650 CG PHE A 280 -0.079 0.370 -0.529 1.00 7.63 C ATOM 1651 CD1 PHE A 280 -1.373 0.786 -0.833 1.00 8.16 C ATOM 1652 CD2 PHE A 280 0.241 0.110 0.797 1.00 6.33 C ATOM 1653 CE1 PHE A 280 -2.307 0.968 0.167 1.00 7.27 C ATOM 1654 CE2 PHE A 280 -0.690 0.298 1.809 1.00 5.16 C ATOM 1655 CZ PHE A 280 -1.969 0.721 1.493 1.00 6.81 C ATOM 1656 H PHE A 280 3.540 0.499 -2.826 1.00 0.00 H ATOM 1657 N VAL A 281 2.185 3.185 -0.426 1.00 7.55 N ATOM 1658 CA VAL A 281 2.939 3.891 0.602 1.00 5.22 C ATOM 1659 C VAL A 281 1.989 4.389 1.682 1.00 7.33 C ATOM 1660 O VAL A 281 0.828 4.704 1.412 1.00 8.45 O ATOM 1661 CB VAL A 281 3.749 5.079 0.004 1.00 6.44 C ATOM 1662 CG1 VAL A 281 4.628 4.604 -1.137 1.00 9.63 C ATOM 1663 CG2 VAL A 281 2.820 6.199 -0.477 1.00 5.71 C ATOM 1664 H VAL A 281 1.344 3.642 -0.834 1.00 0.00 H ATOM 1665 N THR A 282 2.485 4.446 2.917 1.00 6.13 N ATOM 1666 CA THR A 282 1.726 4.975 4.042 1.00 8.03 C ATOM 1667 C THR A 282 2.325 6.295 4.515 1.00 11.77 C ATOM 1668 O THR A 282 3.514 6.573 4.326 1.00 10.21 O ATOM 1669 CB THR A 282 1.704 3.983 5.205 1.00 15.23 C ATOM 1670 OG1 THR A 282 2.973 4.023 5.865 1.00 11.82 O ATOM 1671 CG2 THR A 282 1.421 2.545 4.698 1.00 10.68 C ATOM 1672 HG1 THR A 282 2.971 3.384 6.621 1.00 0.00 H ATOM 1673 H THR A 282 3.451 4.100 3.084 1.00 0.00 H ATOM 1674 N ASN A 283 1.489 7.104 5.162 1.00 14.47 N ATOM 1675 CA ASN A 283 1.908 8.427 5.618 1.00 11.97 C ATOM 1676 C ASN A 283 1.061 8.803 6.823 1.00 10.51 C ATOM 1677 O ASN A 283 -0.171 8.756 6.755 1.00 8.73 O ATOM 1678 CB ASN A 283 1.765 9.432 4.482 1.00 12.07 C ATOM 1679 CG ASN A 283 2.030 10.859 4.908 1.00 18.55 C ATOM 1680 OD1 ASN A 283 2.889 11.139 5.751 1.00 11.17 O ATOM 1681 ND2 ASN A 283 1.282 11.777 4.315 1.00 16.62 N ATOM 1682 HD22 ASN A 283 0.571 11.493 3.611 1.00 0.00 H ATOM 1683 HD21 ASN A 283 1.406 12.782 4.553 1.00 0.00 H ATOM 1684 H ASN A 283 0.516 6.787 5.347 1.00 0.00 H ATOM 1685 N GLN A 284 1.712 9.128 7.939 1.00 9.39 N ATOM 1686 CA GLN A 284 1.003 9.422 9.182 1.00 8.58 C ATOM 1687 C GLN A 284 0.654 10.900 9.272 1.00 20.71 C ATOM 1688 O GLN A 284 1.528 11.764 9.165 1.00 19.51 O ATOM 1689 CB GLN A 284 1.829 9.014 10.399 1.00 8.79 C ATOM 1690 CG GLN A 284 1.186 9.408 11.734 1.00 9.60 C ATOM 1691 CD GLN A 284 2.026 9.017 12.940 1.00 30.54 C ATOM 1692 OE1 GLN A 284 2.552 7.900 13.025 1.00 28.09 O ATOM 1693 NE2 GLN A 284 2.154 9.938 13.881 1.00 29.53 N ATOM 1694 HE22 GLN A 284 1.694 10.864 13.768 1.00 0.00 H ATOM 1695 HE21 GLN A 284 2.714 9.736 14.734 1.00 0.00 H ATOM 1696 H GLN A 284 2.751 9.174 7.925 1.00 0.00 H ATOM 1697 N VAL A 285 -0.626 11.180 9.483 1.00 12.88 N ATOM 1698 CA VAL A 285 -1.135 12.547 9.509 1.00 10.39 C ATOM 1699 C VAL A 285 -1.912 12.727 10.792 1.00 31.04 C ATOM 1700 O VAL A 285 -2.881 12.002 11.020 1.00 35.25 O ATOM 1701 CB VAL A 285 -2.021 12.834 8.284 1.00 22.80 C ATOM 1702 CG1 VAL A 285 -2.565 14.256 8.342 1.00 31.00 C ATOM 1703 CG2 VAL A 285 -1.243 12.594 6.998 1.00 22.01 C ATOM 1704 H VAL A 285 -1.291 10.395 9.636 1.00 0.00 H TER 1705 VAL A 285 ATOM 1706 N LEU A 305 0.526 20.816 2.392 1.00 20.78 N ATOM 1707 CA LEU A 305 1.666 20.275 1.648 1.00 22.86 C ATOM 1708 C LEU A 305 1.233 19.631 0.338 1.00 25.79 C ATOM 1709 O LEU A 305 0.196 18.965 0.272 1.00 23.45 O ATOM 1710 CB LEU A 305 2.429 19.276 2.512 1.00 24.10 C ATOM 1711 CG LEU A 305 3.130 19.953 3.694 1.00 29.73 C ATOM 1712 CD1 LEU A 305 3.250 19.044 4.913 1.00 38.80 C ATOM 1713 CD2 LEU A 305 4.488 20.426 3.257 1.00 32.73 C ATOM 1714 HN3 LEU A 305 -0.140 20.048 2.610 1.00 0.00 H ATOM 1715 HN2 LEU A 305 0.048 21.538 1.815 1.00 0.00 H ATOM 1716 HN1 LEU A 305 0.863 21.245 3.277 1.00 0.00 H ATOM 1717 N ALA A 306 2.037 19.842 -0.703 1.00 28.26 N ATOM 1718 CA ALA A 306 1.814 19.163 -1.971 1.00 25.02 C ATOM 1719 C ALA A 306 2.161 17.686 -1.848 1.00 23.64 C ATOM 1720 O ALA A 306 3.022 17.294 -1.055 1.00 22.34 O ATOM 1721 CB ALA A 306 2.650 19.793 -3.083 1.00 19.63 C ATOM 1722 H ALA A 306 2.836 20.501 -0.608 1.00 0.00 H ATOM 1723 N HIS A 307 1.480 16.864 -2.654 1.00 24.43 N ATOM 1724 CA HIS A 307 1.683 15.421 -2.671 1.00 23.09 C ATOM 1725 C HIS A 307 1.796 14.931 -4.110 1.00 26.44 C ATOM 1726 O HIS A 307 1.123 15.440 -5.010 1.00 30.45 O ATOM 1727 CB HIS A 307 0.536 14.693 -1.950 1.00 20.49 C ATOM 1728 CG HIS A 307 0.408 15.054 -0.503 1.00 18.39 C ATOM 1729 ND1 HIS A 307 -0.410 16.070 -0.056 1.00 25.53 N ATOM 1730 CD2 HIS A 307 1.009 14.546 0.600 1.00 18.69 C ATOM 1731 CE1 HIS A 307 -0.317 16.165 1.259 1.00 21.39 C ATOM 1732 NE2 HIS A 307 0.544 15.257 1.681 1.00 21.89 N ATOM 1733 H HIS A 307 0.773 17.273 -3.298 1.00 0.00 H ATOM 1734 N SER A 308 2.642 13.918 -4.318 1.00 26.19 N ATOM 1735 CA SER A 308 2.963 13.437 -5.657 1.00 26.00 C ATOM 1736 C SER A 308 2.302 12.108 -6.019 1.00 27.23 C ATOM 1737 O SER A 308 2.407 11.683 -7.177 1.00 21.68 O ATOM 1738 CB SER A 308 4.481 13.286 -5.812 1.00 32.25 C ATOM 1739 OG SER A 308 5.143 14.507 -5.540 1.00 43.76 O ATOM 1740 HG SER A 308 4.945 14.789 -4.612 1.00 0.00 H ATOM 1741 H SER A 308 3.086 13.457 -3.498 1.00 0.00 H ATOM 1742 N ALA A 309 1.641 11.436 -5.074 1.00 19.39 N ATOM 1743 CA ALA A 309 1.080 10.120 -5.359 1.00 20.55 C ATOM 1744 C ALA A 309 0.019 10.200 -6.458 1.00 22.57 C ATOM 1745 O ALA A 309 -0.598 11.244 -6.696 1.00 20.24 O ATOM 1746 CB ALA A 309 0.475 9.514 -4.096 1.00 13.71 C ATOM 1747 H ALA A 309 1.525 11.853 -4.128 1.00 0.00 H ATOM 1748 N THR A 310 -0.185 9.063 -7.134 1.00 15.61 N ATOM 1749 CA THR A 310 -1.239 8.944 -8.140 1.00 12.93 C ATOM 1750 C THR A 310 -2.615 9.075 -7.497 1.00 22.05 C ATOM 1751 O THR A 310 -3.486 9.798 -7.996 1.00 27.10 O ATOM 1752 CB THR A 310 -1.115 7.594 -8.869 1.00 20.87 C ATOM 1753 OG1 THR A 310 0.231 7.412 -9.339 1.00 14.98 O ATOM 1754 CG2 THR A 310 -2.093 7.501 -10.054 1.00 17.59 C ATOM 1755 HG1 THR A 310 0.301 6.542 -9.806 1.00 0.00 H ATOM 1756 H THR A 310 0.423 8.242 -6.938 1.00 0.00 H ATOM 1757 N LEU A 311 -2.820 8.386 -6.373 1.00 17.16 N ATOM 1758 CA LEU A 311 -4.101 8.322 -5.687 1.00 11.69 C ATOM 1759 C LEU A 311 -3.847 8.392 -4.189 1.00 9.53 C ATOM 1760 O LEU A 311 -2.898 7.773 -3.702 1.00 11.64 O ATOM 1761 CB LEU A 311 -4.826 7.016 -6.035 1.00 14.12 C ATOM 1762 CG LEU A 311 -6.156 6.763 -5.351 1.00 13.51 C ATOM 1763 CD1 LEU A 311 -7.137 7.873 -5.701 1.00 13.64 C ATOM 1764 CD2 LEU A 311 -6.671 5.435 -5.828 1.00 13.65 C ATOM 1765 H LEU A 311 -2.018 7.865 -5.964 1.00 0.00 H ATOM 1766 N ARG A 312 -4.678 9.147 -3.463 1.00 11.55 N ATOM 1767 CA ARG A 312 -4.558 9.285 -2.015 1.00 11.89 C ATOM 1768 C ARG A 312 -5.836 8.795 -1.340 1.00 11.80 C ATOM 1769 O ARG A 312 -6.940 9.203 -1.721 1.00 13.16 O ATOM 1770 CB ARG A 312 -4.264 10.743 -1.644 1.00 13.84 C ATOM 1771 CG ARG A 312 -2.892 11.216 -2.124 1.00 14.11 C ATOM 1772 CD ARG A 312 -2.864 12.707 -2.428 1.00 17.80 C ATOM 1773 NE ARG A 312 -3.483 13.027 -3.713 1.00 24.31 N ATOM 1774 CZ ARG A 312 -2.807 13.232 -4.841 1.00 23.91 C ATOM 1775 NH1 ARG A 312 -1.482 13.157 -4.851 1.00 9.65 N ATOM 1776 NH2 ARG A 312 -3.457 13.514 -5.961 1.00 17.90 N ATOM 1777 HE ARG A 312 -4.520 13.099 -3.748 1.00 0.00 H ATOM 1778 HH12 ARG A 312 -0.959 13.318 -5.735 1.00 0.00 H ATOM 1779 HH11 ARG A 312 -0.967 12.937 -3.975 1.00 0.00 H ATOM 1780 HH22 ARG A 312 -2.929 13.674 -6.842 1.00 0.00 H ATOM 1781 HH21 ARG A 312 -4.495 13.575 -5.958 1.00 0.00 H ATOM 1782 H ARG A 312 -5.442 9.657 -3.951 1.00 0.00 H ATOM 1783 N VAL A 313 -5.684 7.924 -0.340 1.00 8.10 N ATOM 1784 CA VAL A 313 -6.797 7.297 0.384 1.00 8.29 C ATOM 1785 C VAL A 313 -6.715 7.710 1.851 1.00 8.48 C ATOM 1786 O VAL A 313 -5.717 7.422 2.522 1.00 8.35 O ATOM 1787 CB VAL A 313 -6.762 5.757 0.279 1.00 11.22 C ATOM 1788 CG1 VAL A 313 -7.965 5.163 0.995 1.00 14.32 C ATOM 1789 CG2 VAL A 313 -6.666 5.273 -1.180 1.00 9.01 C ATOM 1790 H VAL A 313 -4.716 7.673 -0.056 1.00 0.00 H ATOM 1791 N TYR A 314 -7.772 8.343 2.362 1.00 9.20 N ATOM 1792 CA TYR A 314 -7.832 8.762 3.763 1.00 11.04 C ATOM 1793 C TYR A 314 -8.432 7.641 4.608 1.00 10.18 C ATOM 1794 O TYR A 314 -9.551 7.196 4.339 1.00 9.85 O ATOM 1795 CB TYR A 314 -8.669 10.038 3.888 1.00 10.52 C ATOM 1796 CG TYR A 314 -9.007 10.454 5.299 1.00 17.64 C ATOM 1797 CD1 TYR A 314 -8.028 10.521 6.287 1.00 16.83 C ATOM 1798 CD2 TYR A 314 -10.301 10.814 5.633 1.00 20.99 C ATOM 1799 CE1 TYR A 314 -8.343 10.909 7.584 1.00 15.74 C ATOM 1800 CE2 TYR A 314 -10.625 11.214 6.918 1.00 22.23 C ATOM 1801 CZ TYR A 314 -9.645 11.256 7.889 1.00 22.24 C ATOM 1802 OH TYR A 314 -9.986 11.647 9.160 1.00 23.71 O ATOM 1803 HH TYR A 314 -9.182 11.626 9.737 1.00 0.00 H ATOM 1804 H TYR A 314 -8.582 8.546 1.743 1.00 0.00 H ATOM 1805 N LEU A 315 -7.705 7.192 5.634 1.00 9.28 N ATOM 1806 CA LEU A 315 -8.146 6.076 6.473 1.00 11.62 C ATOM 1807 C LEU A 315 -8.331 6.539 7.916 1.00 12.97 C ATOM 1808 O LEU A 315 -7.511 7.301 8.439 1.00 10.49 O ATOM 1809 CB LEU A 315 -7.139 4.907 6.423 1.00 8.54 C ATOM 1810 CG LEU A 315 -7.567 3.628 7.146 1.00 17.31 C ATOM 1811 CD1 LEU A 315 -8.833 3.088 6.532 1.00 19.04 C ATOM 1812 CD2 LEU A 315 -6.468 2.582 7.073 1.00 13.81 C ATOM 1813 H LEU A 315 -6.795 7.650 5.844 1.00 0.00 H ATOM 1814 N ARG A 316 -9.401 6.072 8.566 1.00 10.51 N ATOM 1815 CA ARG A 316 -9.656 6.464 9.947 1.00 11.28 C ATOM 1816 C ARG A 316 -10.413 5.363 10.681 1.00 15.13 C ATOM 1817 O ARG A 316 -11.079 4.519 10.072 1.00 12.19 O ATOM 1818 CB ARG A 316 -10.433 7.790 10.026 1.00 12.81 C ATOM 1819 CG ARG A 316 -11.924 7.704 9.647 1.00 12.79 C ATOM 1820 CD ARG A 316 -12.572 9.086 9.664 1.00 16.21 C ATOM 1821 NE ARG A 316 -14.029 9.037 9.579 1.00 19.57 N ATOM 1822 CZ ARG A 316 -14.725 9.103 8.443 1.00 27.75 C ATOM 1823 NH1 ARG A 316 -14.102 9.215 7.269 1.00 25.84 N ATOM 1824 NH2 ARG A 316 -16.053 9.056 8.475 1.00 28.62 N ATOM 1825 HE ARG A 316 -14.562 8.944 10.467 1.00 0.00 H ATOM 1826 HH12 ARG A 316 -14.655 9.266 6.390 1.00 0.00 H ATOM 1827 HH11 ARG A 316 -13.063 9.252 7.233 1.00 0.00 H ATOM 1828 HH22 ARG A 316 -16.597 9.107 7.590 1.00 0.00 H ATOM 1829 HH21 ARG A 316 -16.548 8.968 9.385 1.00 0.00 H ATOM 1830 H ARG A 316 -10.056 5.424 8.084 1.00 0.00 H ATOM 1831 N LYS A 317 -10.289 5.375 12.012 1.00 17.78 N ATOM 1832 CA LYS A 317 -11.050 4.459 12.857 1.00 20.13 C ATOM 1833 C LYS A 317 -12.478 4.953 13.003 1.00 24.06 C ATOM 1834 O LYS A 317 -12.728 6.158 13.070 1.00 29.99 O ATOM 1835 CB LYS A 317 -10.437 4.335 14.255 1.00 22.38 C ATOM 1836 CG LYS A 317 -9.050 3.740 14.309 1.00 21.34 C ATOM 1837 CD LYS A 317 -8.513 3.717 15.739 1.00 28.45 C ATOM 1838 CE LYS A 317 -9.018 2.516 16.528 1.00 34.81 C ATOM 1839 NZ LYS A 317 -8.488 2.524 17.923 1.00 36.21 N ATOM 1840 HZ1 LYS A 317 -7.449 2.492 17.898 1.00 0.00 H ATOM 1841 HZ2 LYS A 317 -8.797 3.392 18.405 1.00 0.00 H ATOM 1842 HZ3 LYS A 317 -8.850 1.694 18.435 1.00 0.00 H ATOM 1843 H LYS A 317 -9.636 6.052 12.456 1.00 0.00 H ATOM 1844 N GLY A 318 -13.417 4.009 13.085 1.00 21.67 N ATOM 1845 CA GLY A 318 -14.798 4.321 13.355 1.00 29.74 C ATOM 1846 C GLY A 318 -15.246 3.707 14.673 1.00 28.08 C ATOM 1847 O GLY A 318 -14.506 2.964 15.333 1.00 26.59 O ATOM 1848 H GLY A 318 -13.143 3.015 12.950 1.00 0.00 H ATOM 1849 N LYS A 319 -16.472 4.050 15.055 1.00 23.51 N ATOM 1850 CA LYS A 319 -17.132 3.419 16.188 1.00 29.53 C ATOM 1851 C LYS A 319 -17.228 1.908 15.985 1.00 33.71 C ATOM 1852 O LYS A 319 -17.332 1.414 14.859 1.00 34.61 O ATOM 1853 CB LYS A 319 -18.527 4.027 16.363 1.00 35.08 C ATOM 1854 CG LYS A 319 -19.535 3.158 17.090 1.00 41.48 C ATOM 1855 CD LYS A 319 -20.943 3.722 16.951 1.00 49.02 C ATOM 1856 CE LYS A 319 -21.345 3.846 15.487 1.00 50.01 C ATOM 1857 NZ LYS A 319 -22.755 4.295 15.333 1.00 53.20 N ATOM 1858 HZ1 LYS A 319 -23.388 3.607 15.787 1.00 0.00 H ATOM 1859 HZ2 LYS A 319 -22.872 5.225 15.783 1.00 0.00 H ATOM 1860 HZ3 LYS A 319 -22.986 4.366 14.322 1.00 0.00 H ATOM 1861 H LYS A 319 -16.975 4.792 14.528 1.00 0.00 H ATOM 1862 N GLY A 320 -17.173 1.171 17.093 1.00 28.70 N ATOM 1863 CA GLY A 320 -17.405 -0.263 17.047 1.00 30.93 C ATOM 1864 C GLY A 320 -16.369 -1.045 16.272 1.00 32.57 C ATOM 1865 O GLY A 320 -16.699 -2.074 15.668 1.00 33.11 O ATOM 1866 H GLY A 320 -16.961 1.628 18.003 1.00 0.00 H ATOM 1867 N GLY A 321 -15.122 -0.575 16.263 1.00 31.76 N ATOM 1868 CA GLY A 321 -14.046 -1.291 15.609 1.00 33.95 C ATOM 1869 C GLY A 321 -14.058 -1.240 14.100 1.00 32.06 C ATOM 1870 O GLY A 321 -13.458 -2.108 13.460 1.00 25.87 O ATOM 1871 H GLY A 321 -14.916 0.328 16.737 1.00 0.00 H ATOM 1872 N LYS A 322 -14.727 -0.253 13.507 1.00 14.15 N ATOM 1873 CA LYS A 322 -14.764 -0.137 12.059 1.00 14.43 C ATOM 1874 C LYS A 322 -13.609 0.728 11.570 1.00 13.25 C ATOM 1875 O LYS A 322 -13.062 1.551 12.309 1.00 17.79 O ATOM 1876 CB LYS A 322 -16.096 0.456 11.587 1.00 14.09 C ATOM 1877 CG LYS A 322 -17.298 -0.481 11.756 1.00 19.44 C ATOM 1878 CD LYS A 322 -17.057 -1.831 11.063 1.00 21.12 C ATOM 1879 CE LYS A 322 -18.269 -2.761 11.201 1.00 25.64 C ATOM 1880 NZ LYS A 322 -18.128 -3.970 10.328 1.00 26.36 N ATOM 1881 HZ1 LYS A 322 -18.050 -3.672 9.335 1.00 0.00 H ATOM 1882 HZ2 LYS A 322 -17.273 -4.496 10.601 1.00 0.00 H ATOM 1883 HZ3 LYS A 322 -18.963 -4.579 10.444 1.00 0.00 H ATOM 1884 H LYS A 322 -15.231 0.446 14.089 1.00 0.00 H ATOM 1885 N ARG A 323 -13.234 0.524 10.310 1.00 11.80 N ATOM 1886 CA ARG A 323 -12.278 1.387 9.625 1.00 11.78 C ATOM 1887 C ARG A 323 -12.962 1.962 8.396 1.00 14.80 C ATOM 1888 O ARG A 323 -13.708 1.255 7.717 1.00 13.75 O ATOM 1889 CB ARG A 323 -11.009 0.625 9.215 1.00 11.90 C ATOM 1890 CG ARG A 323 -10.241 0.021 10.365 1.00 12.22 C ATOM 1891 CD ARG A 323 -9.691 1.056 11.326 1.00 18.54 C ATOM 1892 NE ARG A 323 -8.847 0.426 12.339 1.00 21.16 N ATOM 1893 CZ ARG A 323 -9.290 -0.002 13.515 1.00 21.36 C ATOM 1894 NH1 ARG A 323 -10.576 0.138 13.833 1.00 18.18 N ATOM 1895 NH2 ARG A 323 -8.452 -0.568 14.373 1.00 24.37 N ATOM 1896 HE ARG A 323 -7.836 0.305 12.125 1.00 0.00 H ATOM 1897 HH12 ARG A 323 -10.923 -0.197 14.754 1.00 0.00 H ATOM 1898 HH11 ARG A 323 -11.233 0.582 13.160 1.00 0.00 H ATOM 1899 HH22 ARG A 323 -8.799 -0.903 15.294 1.00 0.00 H ATOM 1900 HH21 ARG A 323 -7.448 -0.677 14.125 1.00 0.00 H ATOM 1901 H ARG A 323 -13.638 -0.283 9.793 1.00 0.00 H ATOM 1902 N ILE A 324 -12.719 3.242 8.115 1.00 11.23 N ATOM 1903 CA ILE A 324 -13.428 3.970 7.064 1.00 12.26 C ATOM 1904 C ILE A 324 -12.400 4.579 6.124 1.00 10.83 C ATOM 1905 O ILE A 324 -11.526 5.333 6.571 1.00 12.33 O ATOM 1906 CB ILE A 324 -14.327 5.070 7.652 1.00 15.92 C ATOM 1907 CG1 ILE A 324 -15.220 4.497 8.748 1.00 16.38 C ATOM 1908 CG2 ILE A 324 -15.151 5.759 6.563 1.00 12.99 C ATOM 1909 CD1 ILE A 324 -15.674 5.540 9.714 1.00 17.25 C ATOM 1910 H ILE A 324 -11.994 3.744 8.667 1.00 0.00 H ATOM 1911 N ALA A 325 -12.514 4.277 4.828 1.00 12.92 N ATOM 1912 CA ALA A 325 -11.631 4.825 3.799 1.00 10.00 C ATOM 1913 C ALA A 325 -12.399 5.740 2.844 1.00 14.00 C ATOM 1914 O ALA A 325 -13.587 5.529 2.575 1.00 11.66 O ATOM 1915 CB ALA A 325 -10.954 3.698 3.001 1.00 9.20 C ATOM 1916 H ALA A 325 -13.267 3.621 4.537 1.00 0.00 H ATOM 1917 N ARG A 326 -11.708 6.769 2.335 1.00 13.05 N ATOM 1918 CA ARG A 326 -12.289 7.723 1.394 1.00 11.14 C ATOM 1919 C ARG A 326 -11.206 8.226 0.444 1.00 10.80 C ATOM 1920 O ARG A 326 -10.072 8.450 0.866 1.00 14.26 O ATOM 1921 CB ARG A 326 -12.918 8.918 2.127 1.00 12.22 C ATOM 1922 CG ARG A 326 -13.673 9.879 1.216 1.00 21.93 C ATOM 1923 CD ARG A 326 -13.861 11.263 1.839 1.00 29.37 C ATOM 1924 NE ARG A 326 -14.389 11.216 3.198 1.00 32.61 N ATOM 1925 CZ ARG A 326 -14.951 12.254 3.810 1.00 42.81 C ATOM 1926 NH1 ARG A 326 -15.077 13.414 3.178 1.00 48.13 N ATOM 1927 NH2 ARG A 326 -15.404 12.130 5.051 1.00 44.56 N ATOM 1928 HE ARG A 326 -14.322 10.318 3.719 1.00 0.00 H ATOM 1929 HH12 ARG A 326 -15.517 14.224 3.660 1.00 0.00 H ATOM 1930 HH11 ARG A 326 -14.736 13.513 2.201 1.00 0.00 H ATOM 1931 HH22 ARG A 326 -15.843 12.943 5.528 1.00 0.00 H ATOM 1932 HH21 ARG A 326 -15.320 11.220 5.547 1.00 0.00 H ATOM 1933 H ARG A 326 -10.716 6.894 2.622 1.00 0.00 H ATOM 1934 N LEU A 327 -11.558 8.427 -0.825 1.00 11.71 N ATOM 1935 CA LEU A 327 -10.630 9.032 -1.781 1.00 14.93 C ATOM 1936 C LEU A 327 -10.548 10.547 -1.588 1.00 14.49 C ATOM 1937 O LEU A 327 -11.566 11.220 -1.406 1.00 14.98 O ATOM 1938 CB LEU A 327 -11.059 8.723 -3.216 1.00 11.05 C ATOM 1939 CG LEU A 327 -11.340 7.258 -3.548 1.00 10.62 C ATOM 1940 CD1 LEU A 327 -11.651 7.084 -5.031 1.00 15.06 C ATOM 1941 CD2 LEU A 327 -10.155 6.402 -3.131 1.00 19.91 C ATOM 1942 H LEU A 327 -12.509 8.149 -1.142 1.00 0.00 H ATOM 1943 N ILE A 328 -9.331 11.088 -1.657 1.00 11.13 N ATOM 1944 CA ILE A 328 -9.081 12.509 -1.438 1.00 20.54 C ATOM 1945 C ILE A 328 -8.707 13.155 -2.762 1.00 20.83 C ATOM 1946 O ILE A 328 -7.904 12.602 -3.520 1.00 15.64 O ATOM 1947 CB ILE A 328 -7.980 12.734 -0.391 1.00 18.91 C ATOM 1948 CG1 ILE A 328 -8.417 12.146 0.946 1.00 25.37 C ATOM 1949 CG2 ILE A 328 -7.652 14.208 -0.249 1.00 24.94 C ATOM 1950 CD1 ILE A 328 -9.795 12.577 1.371 1.00 26.64 C ATOM 1951 H ILE A 328 -8.524 10.470 -1.877 1.00 0.00 H ATOM 1952 N ASP A 329 -9.308 14.320 -3.037 1.00 20.01 N ATOM 1953 CA ASP A 329 -8.985 15.147 -4.202 1.00 27.17 C ATOM 1954 C ASP A 329 -8.914 14.307 -5.476 1.00 32.20 C ATOM 1955 O ASP A 329 -7.981 14.412 -6.274 1.00 31.47 O ATOM 1956 CB ASP A 329 -7.678 15.918 -3.982 1.00 29.01 C ATOM 1957 CG ASP A 329 -7.726 16.830 -2.759 1.00 35.78 C ATOM 1958 OD1 ASP A 329 -8.807 17.376 -2.450 1.00 41.61 O ATOM 1959 OD2 ASP A 329 -6.671 17.012 -2.110 1.00 34.33 O ATOM 1960 H ASP A 329 -10.046 14.657 -2.386 1.00 0.00 H ATOM 1961 N ALA A 330 -9.911 13.441 -5.648 1.00 34.84 N ATOM 1962 CA ALA A 330 -10.043 12.588 -6.829 1.00 29.99 C ATOM 1963 C ALA A 330 -11.437 12.805 -7.396 1.00 32.46 C ATOM 1964 O ALA A 330 -12.331 11.959 -7.230 1.00 27.09 O ATOM 1965 CB ALA A 330 -9.802 11.114 -6.491 1.00 25.07 C ATOM 1966 H ALA A 330 -10.634 13.367 -4.904 1.00 0.00 H ATOM 1967 N PRO A 331 -11.665 13.941 -8.074 1.00 34.45 N ATOM 1968 CA PRO A 331 -12.989 14.300 -8.593 1.00 35.81 C ATOM 1969 C PRO A 331 -13.557 13.252 -9.547 1.00 35.37 C ATOM 1970 O PRO A 331 -14.775 13.094 -9.562 1.00 36.09 O ATOM 1971 CB PRO A 331 -12.731 15.624 -9.326 1.00 32.76 C ATOM 1972 CG PRO A 331 -11.489 16.171 -8.701 1.00 30.89 C ATOM 1973 CD PRO A 331 -10.656 14.967 -8.391 1.00 34.74 C TER 1974 PRO A 331 ATOM 1975 N LEU A 333 -12.332 8.346 -8.841 1.00 28.80 N ATOM 1976 CA LEU A 333 -13.656 8.856 -9.213 1.00 27.51 C ATOM 1977 C LEU A 333 -14.737 8.657 -8.143 1.00 21.17 C ATOM 1978 O LEU A 333 -15.304 9.642 -7.680 1.00 20.90 O ATOM 1979 CB LEU A 333 -14.129 8.222 -10.530 1.00 38.20 C ATOM 1980 CG LEU A 333 -13.519 8.758 -11.822 1.00 38.22 C ATOM 1981 CD1 LEU A 333 -14.148 8.095 -13.052 1.00 40.94 C ATOM 1982 CD2 LEU A 333 -13.680 10.259 -11.860 1.00 26.37 C ATOM 1983 HN3 LEU A 333 -12.394 7.324 -8.659 1.00 0.00 H ATOM 1984 HN2 LEU A 333 -12.003 8.833 -7.983 1.00 0.00 H ATOM 1985 HN1 LEU A 333 -11.664 8.521 -9.618 1.00 0.00 H ATOM 1986 N PRO A 334 -15.023 7.408 -7.752 1.00 27.92 N ATOM 1987 CA PRO A 334 -16.224 7.153 -6.944 1.00 27.56 C ATOM 1988 C PRO A 334 -16.237 7.985 -5.674 1.00 25.57 C ATOM 1989 O PRO A 334 -15.227 8.107 -4.974 1.00 24.11 O ATOM 1990 CB PRO A 334 -16.129 5.655 -6.632 1.00 23.31 C ATOM 1991 CG PRO A 334 -15.263 5.105 -7.693 1.00 23.49 C ATOM 1992 CD PRO A 334 -14.241 6.169 -7.921 1.00 24.14 C ATOM 1993 N GLU A 335 -17.384 8.597 -5.413 1.00 26.19 N ATOM 1994 CA GLU A 335 -17.639 9.285 -4.164 1.00 31.76 C ATOM 1995 C GLU A 335 -18.287 8.307 -3.191 1.00 34.32 C ATOM 1996 O GLU A 335 -18.964 7.357 -3.594 1.00 39.46 O ATOM 1997 CB GLU A 335 -18.538 10.504 -4.395 1.00 35.02 C ATOM 1998 CG GLU A 335 -18.365 11.123 -5.783 1.00 36.12 C ATOM 1999 CD GLU A 335 -19.237 12.345 -6.006 1.00 44.94 C ATOM 2000 OE1 GLU A 335 -19.176 13.282 -5.180 1.00 45.43 O ATOM 2001 OE2 GLU A 335 -19.987 12.367 -7.007 1.00 48.58 O ATOM 2002 H GLU A 335 -18.132 8.582 -6.135 1.00 0.00 H ATOM 2003 N GLY A 336 -18.060 8.539 -1.908 1.00 26.57 N ATOM 2004 CA GLY A 336 -18.512 7.648 -0.865 1.00 19.23 C ATOM 2005 C GLY A 336 -17.355 7.173 -0.013 1.00 19.07 C ATOM 2006 O GLY A 336 -16.198 7.532 -0.225 1.00 13.89 O ATOM 2007 H GLY A 336 -17.536 9.396 -1.640 1.00 0.00 H ATOM 2008 N GLU A 337 -17.696 6.353 0.971 1.00 14.08 N ATOM 2009 CA GLU A 337 -16.721 5.807 1.902 1.00 13.23 C ATOM 2010 C GLU A 337 -16.943 4.308 2.045 1.00 12.85 C ATOM 2011 O GLU A 337 -18.081 3.834 2.032 1.00 13.50 O ATOM 2012 CB GLU A 337 -16.799 6.505 3.276 1.00 13.72 C ATOM 2013 CG GLU A 337 -16.332 7.966 3.230 1.00 14.01 C ATOM 2014 CD GLU A 337 -16.370 8.661 4.586 1.00 23.64 C ATOM 2015 OE1 GLU A 337 -17.145 8.237 5.468 1.00 19.96 O ATOM 2016 OE2 GLU A 337 -15.610 9.639 4.776 1.00 20.80 O ATOM 2017 H GLU A 337 -18.696 6.091 1.081 1.00 0.00 H ATOM 2018 N ALA A 338 -15.840 3.578 2.155 1.00 11.88 N ATOM 2019 CA ALA A 338 -15.830 2.142 2.371 1.00 12.92 C ATOM 2020 C ALA A 338 -15.612 1.858 3.851 1.00 11.49 C ATOM 2021 O ALA A 338 -14.811 2.531 4.501 1.00 12.93 O ATOM 2022 CB ALA A 338 -14.720 1.491 1.544 1.00 10.54 C ATOM 2023 H ALA A 338 -14.924 4.066 2.082 1.00 0.00 H ATOM 2024 N VAL A 339 -16.320 0.858 4.381 1.00 11.81 N ATOM 2025 CA VAL A 339 -16.243 0.519 5.799 1.00 12.02 C ATOM 2026 C VAL A 339 -15.921 -0.963 5.935 1.00 16.80 C ATOM 2027 O VAL A 339 -16.672 -1.818 5.444 1.00 15.20 O ATOM 2028 CB VAL A 339 -17.536 0.856 6.555 1.00 17.34 C ATOM 2029 CG1 VAL A 339 -17.397 0.443 8.014 1.00 16.59 C ATOM 2030 CG2 VAL A 339 -17.856 2.341 6.438 1.00 16.40 C ATOM 2031 H VAL A 339 -16.946 0.303 3.764 1.00 0.00 H ATOM 2032 N PHE A 340 -14.834 -1.269 6.636 1.00 11.08 N ATOM 2033 CA PHE A 340 -14.379 -2.641 6.764 1.00 12.00 C ATOM 2034 C PHE A 340 -13.837 -2.862 8.171 1.00 16.80 C ATOM 2035 O PHE A 340 -13.752 -1.936 8.977 1.00 12.75 O ATOM 2036 CB PHE A 340 -13.342 -2.970 5.688 1.00 11.47 C ATOM 2037 CG PHE A 340 -12.220 -1.968 5.591 1.00 15.69 C ATOM 2038 CD1 PHE A 340 -11.129 -2.044 6.436 1.00 13.26 C ATOM 2039 CD2 PHE A 340 -12.250 -0.963 4.642 1.00 17.37 C ATOM 2040 CE1 PHE A 340 -10.088 -1.126 6.341 1.00 12.10 C ATOM 2041 CE2 PHE A 340 -11.209 -0.046 4.549 1.00 18.05 C ATOM 2042 CZ PHE A 340 -10.131 -0.140 5.395 1.00 16.65 C ATOM 2043 H PHE A 340 -14.298 -0.509 7.102 1.00 0.00 H ATOM 2044 N SER A 341 -13.508 -4.119 8.477 1.00 17.13 N ATOM 2045 CA SER A 341 -12.957 -4.513 9.765 1.00 10.98 C ATOM 2046 C SER A 341 -11.612 -5.185 9.544 1.00 10.93 C ATOM 2047 O SER A 341 -11.317 -5.663 8.448 1.00 9.69 O ATOM 2048 CB SER A 341 -13.887 -5.487 10.522 1.00 23.95 C ATOM 2049 OG SER A 341 -15.201 -4.976 10.651 1.00 37.66 O ATOM 2050 HG SER A 341 -15.761 -5.629 11.140 1.00 0.00 H ATOM 2051 H SER A 341 -13.653 -4.855 7.757 1.00 0.00 H ATOM 2052 N ILE A 342 -10.785 -5.190 10.589 1.00 13.86 N ATOM 2053 CA ILE A 342 -9.497 -5.879 10.568 1.00 12.50 C ATOM 2054 C ILE A 342 -9.709 -7.252 11.189 1.00 14.74 C ATOM 2055 O ILE A 342 -10.148 -7.362 12.342 1.00 11.14 O ATOM 2056 CB ILE A 342 -8.411 -5.085 11.314 1.00 17.20 C ATOM 2057 CG1 ILE A 342 -8.071 -3.785 10.561 1.00 13.67 C ATOM 2058 CG2 ILE A 342 -7.171 -5.947 11.503 1.00 14.98 C ATOM 2059 CD1 ILE A 342 -7.198 -2.836 11.363 1.00 19.26 C ATOM 2060 H ILE A 342 -11.067 -4.684 11.453 1.00 0.00 H ATOM 2061 N THR A 343 -9.431 -8.304 10.421 1.00 18.27 N ATOM 2062 CA THR A 343 -9.733 -9.654 10.881 1.00 10.57 C ATOM 2063 C THR A 343 -8.554 -10.605 10.722 1.00 10.29 C ATOM 2064 O THR A 343 -7.457 -10.195 10.324 1.00 9.68 O ATOM 2065 CB THR A 343 -10.924 -10.229 10.121 1.00 10.76 C ATOM 2066 OG1 THR A 343 -10.515 -10.522 8.775 1.00 13.98 O ATOM 2067 CG2 THR A 343 -12.116 -9.249 10.116 1.00 11.08 C ATOM 2068 HG1 THR A 343 -11.282 -10.896 8.272 1.00 0.00 H ATOM 2069 H THR A 343 -8.996 -8.162 9.487 1.00 0.00 H ATOM 2070 N GLU A 344 -8.780 -11.890 11.025 1.00 11.86 N ATOM 2071 CA GLU A 344 -7.752 -12.893 10.775 1.00 15.88 C ATOM 2072 C GLU A 344 -7.477 -13.079 9.289 1.00 9.97 C ATOM 2073 O GLU A 344 -6.452 -13.674 8.941 1.00 14.62 O ATOM 2074 CB GLU A 344 -8.128 -14.233 11.419 1.00 20.47 C ATOM 2075 CG GLU A 344 -9.133 -15.071 10.641 1.00 25.49 C ATOM 2076 CD GLU A 344 -10.547 -14.541 10.741 1.00 31.16 C ATOM 2077 OE1 GLU A 344 -10.808 -13.698 11.630 1.00 29.08 O ATOM 2078 OE2 GLU A 344 -11.397 -14.970 9.925 1.00 36.62 O ATOM 2079 H GLU A 344 -9.691 -12.173 11.440 1.00 0.00 H ATOM 2080 N LYS A 345 -8.334 -12.556 8.411 1.00 9.68 N ATOM 2081 CA LYS A 345 -8.049 -12.523 6.980 1.00 9.05 C ATOM 2082 C LYS A 345 -7.416 -11.210 6.530 1.00 13.16 C ATOM 2083 O LYS A 345 -7.249 -10.999 5.326 1.00 11.45 O ATOM 2084 CB LYS A 345 -9.317 -12.788 6.173 1.00 15.30 C ATOM 2085 CG LYS A 345 -9.836 -14.215 6.319 1.00 20.39 C ATOM 2086 CD LYS A 345 -11.047 -14.460 5.444 1.00 26.51 C ATOM 2087 CE LYS A 345 -11.613 -15.851 5.675 1.00 31.89 C ATOM 2088 NZ LYS A 345 -12.839 -16.066 4.860 1.00 36.84 N ATOM 2089 HZ1 LYS A 345 -13.558 -15.363 5.125 1.00 0.00 H ATOM 2090 HZ2 LYS A 345 -12.606 -15.962 3.852 1.00 0.00 H ATOM 2091 HZ3 LYS A 345 -13.207 -17.023 5.035 1.00 0.00 H ATOM 2092 H LYS A 345 -9.232 -12.160 8.756 1.00 0.00 H ATOM 2093 N GLY A 346 -7.034 -10.343 7.459 1.00 9.95 N ATOM 2094 CA GLY A 346 -6.433 -9.080 7.066 1.00 8.61 C ATOM 2095 C GLY A 346 -7.460 -7.982 7.204 1.00 9.89 C ATOM 2096 O GLY A 346 -7.629 -7.428 8.296 1.00 12.94 O ATOM 2097 H GLY A 346 -7.165 -10.567 8.466 1.00 0.00 H ATOM 2098 N ILE A 347 -8.160 -7.667 6.117 1.00 10.74 N ATOM 2099 CA ILE A 347 -9.351 -6.829 6.205 1.00 8.47 C ATOM 2100 C ILE A 347 -10.474 -7.456 5.393 1.00 8.45 C ATOM 2101 O ILE A 347 -10.237 -8.178 4.423 1.00 16.47 O ATOM 2102 CB ILE A 347 -9.115 -5.368 5.748 1.00 10.81 C ATOM 2103 CG1 ILE A 347 -8.805 -5.272 4.258 1.00 10.47 C ATOM 2104 CG2 ILE A 347 -8.031 -4.706 6.558 1.00 8.73 C ATOM 2105 CD1 ILE A 347 -8.869 -3.820 3.735 1.00 13.48 C ATOM 2106 H ILE A 347 -7.853 -8.024 5.190 1.00 0.00 H ATOM 2107 N GLU A 348 -11.711 -7.163 5.796 1.00 9.06 N ATOM 2108 CA GLU A 348 -12.878 -7.584 5.042 1.00 11.83 C ATOM 2109 C GLU A 348 -14.091 -6.773 5.481 1.00 12.17 C ATOM 2110 O GLU A 348 -14.150 -6.270 6.607 1.00 13.43 O ATOM 2111 CB GLU A 348 -13.142 -9.089 5.202 1.00 12.12 C ATOM 2112 CG GLU A 348 -13.334 -9.586 6.613 1.00 16.10 C ATOM 2113 CD GLU A 348 -13.325 -11.121 6.699 1.00 26.36 C ATOM 2114 OE1 GLU A 348 -14.059 -11.784 5.926 1.00 24.50 O ATOM 2115 OE2 GLU A 348 -12.583 -11.666 7.547 1.00 18.19 O ATOM 2116 H GLU A 348 -11.843 -6.619 6.673 1.00 0.00 H ATOM 2117 N ASP A 349 -15.053 -6.648 4.571 1.00 17.19 N ATOM 2118 CA ASP A 349 -16.306 -5.942 4.846 1.00 15.80 C ATOM 2119 C ASP A 349 -17.258 -6.765 5.711 1.00 23.46 C ATOM 2120 O ASP A 349 -17.092 -7.973 5.853 1.00 19.05 O ATOM 2121 CB ASP A 349 -17.036 -5.594 3.558 1.00 13.46 C ATOM 2122 CG ASP A 349 -16.234 -4.707 2.643 1.00 25.53 C ATOM 2123 OD1 ASP A 349 -15.119 -4.307 3.031 1.00 22.97 O ATOM 2124 OD2 ASP A 349 -16.738 -4.398 1.539 1.00 25.63 O ATOM 2125 OXT ASP A 349 -18.252 -6.249 6.239 1.00 23.10 O ATOM 2126 H ASP A 349 -14.910 -7.067 3.630 1.00 0.00 H TER 2127 ASP A 349 HETATM 2128 O HOH 1 0.393 -0.214 -22.182 1.00 25.39 O HETATM 2129 O HOH 2 3.327 0.088 -19.803 1.00 24.93 O HETATM 2130 O HOH 3 3.779 0.457 -23.179 1.00 37.17 O HETATM 2131 O HOH 4 -1.787 1.306 -19.684 1.00 30.14 O HETATM 2132 O HOH 5 0.324 -5.281 -18.047 1.00 26.24 O HETATM 2133 O HOH 6 -5.659 -5.366 -25.054 1.00 39.00 O HETATM 2134 O HOH 7 -6.684 -4.543 -14.451 1.00 16.09 O HETATM 2135 O HOH 8 -5.751 -0.594 -18.565 1.00 40.33 O HETATM 2136 O HOH 9 -5.396 -7.482 -12.992 1.00 14.65 O HETATM 2137 O HOH 10 -8.851 -6.965 -8.545 1.00 17.11 O HETATM 2138 O HOH 11 -5.922 -8.857 -10.446 1.00 13.66 O HETATM 2139 O HOH 12 -7.277 2.584 -8.047 1.00 13.02 O HETATM 2140 O HOH 13 -7.093 3.472 -13.778 1.00 26.16 O HETATM 2141 O HOH 14 -8.128 -1.160 -17.296 1.00 31.81 O HETATM 2142 O HOH 15 -10.843 -10.102 -2.746 1.00 14.23 O HETATM 2143 O HOH 16 -14.781 -7.542 1.583 1.00 18.86 O HETATM 2144 O HOH 17 -11.653 -10.655 1.472 1.00 34.85 O HETATM 2145 O HOH 18 -12.987 -10.215 -0.887 1.00 27.13 O HETATM 2146 O HOH 19 -16.112 -4.415 -5.399 1.00 17.37 O HETATM 2147 O HOH 20 -17.133 -9.132 1.084 1.00 29.22 O HETATM 2148 O HOH 21 -18.202 -12.419 -1.766 1.00 38.61 O HETATM 2149 O HOH 22 -18.343 -1.436 3.384 1.00 17.09 O HETATM 2150 O HOH 23 -12.569 -7.292 -5.490 1.00 15.63 O HETATM 2151 O HOH 24 -15.731 2.150 -9.105 1.00 28.47 O HETATM 2152 O HOH 25 -15.241 -2.485 -9.447 1.00 35.34 O HETATM 2153 O HOH 26 -11.168 4.009 -8.585 1.00 41.00 O HETATM 2154 O HOH 27 -8.509 4.712 -9.020 1.00 25.98 O HETATM 2155 O HOH 28 -12.390 -6.119 -8.112 1.00 27.41 O HETATM 2156 O HOH 29 -4.420 2.591 -7.322 1.00 8.69 O HETATM 2157 O HOH 30 -0.632 1.555 -6.535 1.00 10.29 O HETATM 2158 O HOH 31 -4.220 4.738 -9.259 1.00 16.34 O HETATM 2159 O HOH 32 -6.051 6.371 -12.023 1.00 25.82 O HETATM 2160 O HOH 33 -2.147 3.165 -13.099 1.00 7.56 O HETATM 2161 O HOH 34 -7.884 4.952 -11.987 1.00 48.16 O HETATM 2162 O HOH 35 1.376 5.482 -15.145 1.00 25.42 O HETATM 2163 O HOH 36 0.527 7.057 -11.970 1.00 26.71 O HETATM 2164 O HOH 37 3.080 6.324 -11.964 1.00 27.67 O HETATM 2165 O HOH 38 -1.071 5.771 -13.349 1.00 29.95 O HETATM 2166 O HOH 39 4.536 -1.161 -17.685 1.00 21.45 O HETATM 2167 O HOH 40 2.280 11.837 -2.300 1.00 28.08 O HETATM 2168 O HOH 41 3.079 11.882 1.444 1.00 34.43 O HETATM 2169 O HOH 42 -7.268 8.678 10.557 1.00 14.49 O HETATM 2170 O HOH 43 -6.116 15.465 14.839 1.00 30.23 O HETATM 2171 O HOH 44 -6.465 15.486 11.551 1.00 34.05 O HETATM 2172 O HOH 45 -3.788 14.926 11.641 1.00 45.97 O HETATM 2173 O HOH 46 -1.529 10.438 14.601 1.00 20.82 O HETATM 2174 O HOH 47 -6.509 6.317 14.798 1.00 27.77 O HETATM 2175 O HOH 48 -4.474 8.024 17.270 1.00 39.04 O HETATM 2176 O HOH 49 -5.860 1.205 16.728 1.00 27.20 O HETATM 2177 O HOH 50 0.952 5.751 11.685 1.00 11.49 O HETATM 2178 O HOH 51 -2.029 -0.929 11.083 1.00 15.79 O HETATM 2179 O HOH 52 2.333 0.837 11.751 1.00 31.18 O HETATM 2180 O HOH 53 1.731 2.901 8.739 1.00 11.76 O HETATM 2181 O HOH 54 4.508 1.693 10.122 1.00 16.04 O HETATM 2182 O HOH 55 -0.693 -2.379 12.820 1.00 29.02 O HETATM 2183 O HOH 56 2.728 2.537 -24.038 1.00 36.26 O HETATM 2184 O HOH 57 -2.106 2.651 -21.893 1.00 44.01 O HETATM 2185 O HOH 58 -4.833 -4.033 14.039 1.00 29.62 O HETATM 2186 O HOH 59 0.414 -8.713 -16.823 1.00 39.07 O HETATM 2187 O HOH 60 -2.543 -7.771 -14.624 1.00 34.00 O HETATM 2188 O HOH 61 -11.492 -9.641 -5.990 1.00 24.84 O HETATM 2189 O HOH 62 -14.395 -4.317 -7.612 1.00 27.95 O HETATM 2190 O HOH 63 -17.528 2.556 -10.843 1.00 30.99 O HETATM 2191 O HOH 64 -6.233 6.484 -9.648 1.00 24.77 O HETATM 2192 O HOH 65 -0.919 -17.723 -6.905 1.00 24.29 O HETATM 2193 O HOH 66 2.466 -17.825 -2.834 1.00 28.63 O HETATM 2194 O HOH 67 0.063 9.826 -12.757 1.00 28.27 O HETATM 2195 O HOH 68 -6.205 17.426 12.535 1.00 31.34 O HETATM 2196 O HOH 69 -8.465 14.508 11.429 1.00 30.36 O HETATM 2197 O HOH 70 -2.125 15.100 13.269 1.00 28.03 O HETATM 2198 O HOH 71 -2.359 15.231 18.053 1.00 41.66 O HETATM 2199 O HOH 72 -5.259 -18.066 -12.868 1.00 11.60 O HETATM 2200 O HOH 73 -5.598 -20.314 -10.689 1.00 11.73 O HETATM 2201 O HOH 74 -8.988 -19.954 -8.196 1.00 14.26 O HETATM 2202 O HOH 75 -10.225 -12.729 -3.172 1.00 22.56 O HETATM 2203 O HOH 76 -10.988 -17.375 -2.736 1.00 11.49 O HETATM 2204 O HOH 77 -12.062 -14.124 -4.677 1.00 11.48 O HETATM 2205 O HOH 78 1.904 -1.596 13.344 1.00 28.74 O HETATM 2206 O HOH 79 -0.491 -3.695 15.858 1.00 52.38 O HETATM 2207 O HOH 80 1.157 -10.893 -13.045 1.00 32.32 O HETATM 2208 O HOH 81 -2.654 -18.143 -12.276 1.00 23.43 O HETATM 2209 O HOH 82 0.092 -14.727 -14.003 1.00 26.04 O HETATM 2210 O HOH 83 -2.600 -19.711 -7.295 1.00 28.44 O HETATM 2211 O HOH 84 -3.719 -20.148 -12.033 1.00 41.98 O HETATM 2212 O HOH 85 -3.461 -20.874 -9.412 1.00 29.64 O HETATM 2213 O HOH 86 -4.424 -21.487 -7.224 1.00 25.35 O HETATM 2214 O HOH 87 -13.301 -16.305 -1.446 1.00 13.16 O HETATM 2215 O HOH 88 -14.224 -14.249 -3.212 1.00 23.95 O HETATM 2216 O HOH 89 10.434 -10.762 -3.524 1.00 20.30 O HETATM 2217 O HOH 90 5.597 -2.023 8.288 1.00 22.96 O HETATM 2218 O HOH 91 12.123 2.607 15.134 1.00 44.32 O HETATM 2219 O HOH 92 12.452 -0.376 10.469 1.00 26.84 O HETATM 2220 O HOH 93 9.536 9.035 13.961 1.00 32.73 O HETATM 2221 O HOH 94 1.334 -5.341 14.968 1.00 36.28 O HETATM 2222 O HOH 95 2.780 -1.193 15.568 1.00 37.73 O HETATM 2223 O HOH 96 11.597 8.985 16.180 1.00 41.18 O HETATM 2224 O HOH 97 14.287 1.689 10.416 1.00 36.23 O HETATM 2225 O HOH 98 10.990 6.620 11.093 1.00 29.92 O HETATM 2226 O HOH 99 13.630 2.935 12.250 1.00 41.67 O HETATM 2227 O HOH 100 11.715 4.885 12.612 1.00 46.42 O HETATM 2228 O HOH 101 8.779 -12.635 13.793 1.00 27.54 O HETATM 2229 O HOH 102 4.665 -10.897 15.759 1.00 41.90 O HETATM 2230 O HOH 103 8.610 -18.342 10.060 1.00 31.33 O HETATM 2231 O HOH 104 3.354 5.123 10.290 1.00 18.07 O HETATM 2232 O HOH 105 4.992 7.919 11.042 1.00 17.41 O HETATM 2233 O HOH 106 8.435 6.759 13.582 1.00 21.80 O HETATM 2234 O HOH 107 -4.248 -8.074 14.127 1.00 33.66 O HETATM 2235 O HOH 108 -0.188 -10.477 14.548 1.00 29.73 O HETATM 2236 O HOH 109 2.187 -10.523 14.746 1.00 35.90 O HETATM 2237 O HOH 110 12.979 0.886 13.155 1.00 32.77 O HETATM 2238 O HOH 111 8.819 -3.305 16.499 1.00 31.53 O HETATM 2239 O HOH 112 2.667 -3.970 13.179 1.00 24.93 O HETATM 2240 O HOH 113 15.286 -20.500 -3.465 1.00 43.36 O HETATM 2241 O HOH 114 5.738 -11.455 13.426 1.00 17.51 O HETATM 2242 O HOH 115 0.925 -16.792 12.328 1.00 20.29 O HETATM 2243 O HOH 116 7.595 -16.380 15.786 1.00 25.69 O HETATM 2244 O HOH 117 7.325 -16.000 11.174 1.00 26.23 O HETATM 2245 O HOH 118 20.041 -2.650 7.444 1.00 33.41 O HETATM 2246 O HOH 119 18.402 -0.499 10.973 1.00 29.89 O HETATM 2247 O HOH 120 22.482 9.034 12.329 1.00 42.33 O HETATM 2248 O HOH 121 -0.915 -18.269 11.487 1.00 26.04 O HETATM 2249 O HOH 122 -3.089 -10.847 14.563 1.00 39.80 O HETATM 2250 O HOH 123 -0.638 -12.415 13.796 1.00 22.00 O HETATM 2251 O HOH 124 -6.094 -16.672 13.433 1.00 29.04 O HETATM 2252 O HOH 125 20.238 -8.055 -2.163 1.00 27.66 O HETATM 2253 O HOH 126 18.309 -12.318 -15.002 1.00 33.68 O HETATM 2254 O HOH 127 -0.038 -24.124 7.060 1.00 36.26 O HETATM 2255 O HOH 128 -7.091 -22.204 3.637 1.00 37.17 O HETATM 2256 O HOH 129 -10.808 -17.414 8.551 1.00 35.94 O HETATM 2257 O HOH 130 -8.843 -16.605 -0.923 1.00 15.24 O HETATM 2258 O HOH 131 -9.477 -14.202 -0.677 1.00 19.06 O HETATM 2259 O HOH 132 0.050 -21.433 -1.422 1.00 15.62 O HETATM 2260 O HOH 133 2.000 -26.480 1.342 1.00 33.72 O HETATM 2261 O HOH 134 0.309 -25.257 4.391 1.00 36.40 O HETATM 2262 O HOH 135 14.984 8.839 13.145 1.00 29.26 O HETATM 2263 O HOH 136 8.146 19.986 10.600 1.00 32.27 O HETATM 2264 O HOH 137 3.597 13.370 13.296 1.00 34.19 O HETATM 2265 O HOH 138 0.226 14.100 13.073 1.00 58.84 O HETATM 2266 O HOH 139 0.391 15.486 9.723 1.00 49.72 O HETATM 2267 O HOH 140 4.705 17.232 12.741 1.00 37.79 O HETATM 2268 O HOH 141 5.159 15.547 5.016 1.00 35.26 O HETATM 2269 O HOH 142 7.206 19.532 12.365 1.00 35.81 O HETATM 2270 O HOH 143 5.759 12.263 14.407 1.00 36.22 O HETATM 2271 O HOH 144 1.885 20.042 9.006 1.00 35.01 O HETATM 2272 O HOH 145 15.735 11.211 15.302 1.00 32.47 O HETATM 2273 O HOH 146 18.699 19.361 6.785 1.00 41.90 O HETATM 2274 O HOH 147 20.613 18.418 11.768 1.00 33.83 O HETATM 2275 O HOH 148 9.097 -18.922 4.677 1.00 16.01 O HETATM 2276 O HOH 149 9.144 -19.125 7.030 1.00 23.99 O HETATM 2277 O HOH 150 15.605 32.846 5.715 1.00 22.04 O HETATM 2278 O HOH 151 8.693 20.596 -4.553 1.00 27.51 O HETATM 2279 O HOH 152 10.573 19.273 -6.660 1.00 32.28 O HETATM 2280 O HOH 153 12.153 -16.820 -2.061 1.00 46.50 O HETATM 2281 O HOH 154 11.562 -12.755 -1.686 1.00 28.54 O HETATM 2282 O HOH 155 8.176 11.251 -12.188 1.00 28.16 O HETATM 2283 O HOH 156 5.703 10.225 -15.662 1.00 46.63 O HETATM 2284 O HOH 157 15.836 -7.614 5.848 1.00 23.00 O HETATM 2285 O HOH 158 17.648 -4.366 6.296 1.00 16.24 O HETATM 2286 O HOH 159 18.846 -0.509 8.691 1.00 19.05 O HETATM 2287 O HOH 160 14.115 -7.924 13.850 1.00 32.03 O HETATM 2288 O HOH 161 18.407 7.558 11.664 1.00 31.74 O HETATM 2289 O HOH 162 19.330 10.345 5.901 1.00 16.00 O HETATM 2290 O HOH 163 21.485 8.574 10.276 1.00 19.83 O HETATM 2291 O HOH 164 17.431 12.460 2.282 1.00 14.35 O HETATM 2292 O HOH 165 18.914 10.414 -1.310 1.00 21.70 O HETATM 2293 O HOH 166 10.570 7.531 5.908 1.00 11.69 O HETATM 2294 O HOH 167 14.864 6.600 -4.112 1.00 14.73 O HETATM 2295 O HOH 168 -2.349 20.179 5.578 1.00 49.87 O HETATM 2296 O HOH 169 0.880 19.435 6.742 1.00 47.54 O HETATM 2297 O HOH 170 -1.321 14.042 -11.530 1.00 43.67 O HETATM 2298 O HOH 171 18.951 0.919 -10.075 1.00 33.64 O HETATM 2299 O HOH 172 17.435 -6.006 -5.267 1.00 23.14 O HETATM 2300 O HOH 173 21.335 -4.939 0.537 1.00 13.43 O HETATM 2301 O HOH 174 20.223 -6.278 -3.896 1.00 35.60 O HETATM 2302 O HOH 175 -25.694 5.456 13.257 1.00 33.47 O HETATM 2303 O HOH 176 -16.624 8.157 16.470 1.00 37.59 O HETATM 2304 O HOH 177 17.976 0.060 -16.194 1.00 33.08 O HETATM 2305 O HOH 178 19.440 -8.233 -11.561 1.00 29.72 O HETATM 2306 O HOH 179 20.941 -4.593 -12.589 1.00 38.30 O HETATM 2307 O HOH 180 19.447 -2.030 -11.999 1.00 26.38 O HETATM 2308 O HOH 181 21.816 -5.129 -6.034 1.00 31.36 O HETATM 2309 O HOH 182 -13.983 14.292 -4.439 1.00 41.19 O HETATM 2310 O HOH 183 -11.596 14.279 -13.214 1.00 38.53 O HETATM 2311 O HOH 184 16.240 -7.360 -3.210 1.00 35.85 O HETATM 2312 O HOH 185 9.856 -8.395 -11.614 1.00 8.35 O HETATM 2313 O HOH 186 16.108 -10.177 -16.246 1.00 31.57 O HETATM 2314 O HOH 187 13.316 -12.643 -15.528 1.00 35.39 O HETATM 2315 O HOH 188 22.076 -13.945 -9.150 1.00 35.49 O HETATM 2316 O HOH 189 -5.707 -6.748 15.393 1.00 34.03 O HETATM 2317 O HOH 190 6.480 -9.613 -16.291 1.00 23.46 O HETATM 2318 O HOH 191 9.062 -18.649 -15.669 1.00 33.14 O HETATM 2319 O HOH 192 9.574 -8.715 -19.957 1.00 30.91 O HETATM 2320 O HOH 193 -17.490 -11.496 7.835 1.00 45.12 O HETATM 2321 O HOH 194 9.358 -19.164 -13.218 1.00 19.81 O HETATM 2322 O HOH 195 7.030 -21.721 -12.637 1.00 39.90 O HETATM 2323 O HOH 196 8.565 -18.992 -9.452 1.00 41.27 O HETATM 2324 O HOH 197 10.866 -18.965 -11.633 1.00 37.78 O HETATM 2325 O HOH 198 1.166 -19.287 -3.262 1.00 40.91 O HETATM 2326 O HOH 199 0.965 -21.880 -7.408 1.00 38.67 O HETATM 2327 O HOH 200 7.742 -6.721 -12.308 1.00 11.19 O HETATM 2328 O HOH 201 1.109 -8.840 -14.567 1.00 26.89 O HETATM 2329 O HOH 202 3.249 -6.849 -17.204 1.00 24.39 O HETATM 2330 O HOH 203 5.822 -7.049 -15.308 1.00 20.70 O HETATM 2331 O HOH 204 3.318 6.252 7.626 1.00 12.76 O HETATM 2332 O HOH 205 4.563 9.452 8.461 1.00 20.89 O HETATM 2333 O HOH 206 9.204 11.170 12.052 1.00 23.10 O HETATM 2334 O HOH 207 15.815 9.082 10.556 1.00 33.62 O HETATM 2335 O HOH 208 9.580 17.799 9.697 1.00 17.80 O HETATM 2336 O HOH 209 3.016 13.091 11.463 1.00 38.09 O HETATM 2337 O HOH 210 2.527 14.966 11.162 1.00 40.10 O HETATM 2338 O HOH 211 6.578 14.927 7.120 1.00 35.93 O HETATM 2339 O HOH 212 5.190 16.926 10.943 1.00 40.27 O HETATM 2340 O HOH 213 6.306 10.476 11.867 1.00 27.40 O HETATM 2341 O HOH 214 8.736 16.214 14.089 1.00 38.19 O HETATM 2342 O HOH 215 17.007 16.113 12.765 1.00 23.98 O HETATM 2343 O HOH 216 16.009 11.253 12.217 1.00 22.76 O HETATM 2344 O HOH 217 17.073 19.949 8.861 1.00 29.33 O HETATM 2345 O HOH 218 19.475 16.330 7.850 1.00 30.37 O HETATM 2346 O HOH 219 17.730 19.187 11.149 1.00 31.79 O HETATM 2347 O HOH 220 18.830 14.189 6.054 1.00 40.81 O HETATM 2348 O HOH 221 10.059 21.764 9.237 1.00 8.48 O HETATM 2349 O HOH 222 16.905 23.742 7.017 1.00 41.98 O HETATM 2350 O HOH 223 12.838 31.828 6.437 1.00 18.54 O HETATM 2351 O HOH 224 17.358 28.184 7.170 1.00 39.56 O HETATM 2352 O HOH 225 14.660 29.381 13.039 1.00 20.48 O HETATM 2353 O HOH 226 17.327 29.981 11.653 1.00 37.31 O HETATM 2354 O HOH 227 10.630 34.796 8.374 1.00 23.49 O HETATM 2355 O HOH 228 16.418 28.733 4.562 1.00 39.06 O HETATM 2356 O HOH 229 15.361 25.467 1.718 1.00 32.10 O HETATM 2357 O HOH 230 9.843 22.348 -2.899 1.00 31.66 O HETATM 2358 O HOH 231 16.493 21.408 6.444 1.00 27.26 O HETATM 2359 O HOH 232 6.980 17.178 3.319 1.00 25.20 O HETATM 2360 O HOH 233 6.979 17.695 8.685 1.00 56.03 O HETATM 2361 O HOH 234 7.180 21.881 6.969 1.00 19.97 O HETATM 2362 O HOH 235 6.878 16.678 -2.609 1.00 38.53 O HETATM 2363 O HOH 236 4.497 15.730 0.536 1.00 20.45 O HETATM 2364 O HOH 237 4.951 16.103 2.950 1.00 50.81 O HETATM 2365 O HOH 238 13.019 16.796 -6.752 1.00 36.10 O HETATM 2366 O HOH 239 9.621 9.185 -12.657 1.00 21.34 O HETATM 2367 O HOH 240 13.823 4.464 -10.574 1.00 15.37 O HETATM 2368 O HOH 241 14.746 7.355 -11.076 1.00 24.57 O HETATM 2369 O HOH 242 4.605 9.069 -13.898 1.00 37.85 O HETATM 2370 O HOH 243 8.163 7.498 -14.363 1.00 22.74 O HETATM 2371 O HOH 244 14.293 5.520 -17.659 1.00 38.09 O HETATM 2372 O HOH 245 15.418 2.818 -18.242 1.00 31.95 O HETATM 2373 O HOH 246 6.695 -2.980 -18.234 1.00 15.53 O HETATM 2374 O HOH 247 -0.164 -6.552 -14.092 1.00 19.51 O HETATM 2375 O HOH 248 -2.386 19.117 1.092 1.00 26.75 O HETATM 2376 O HOH 249 -1.053 18.092 4.206 1.00 62.24 O HETATM 2377 O HOH 250 -1.331 22.142 3.223 1.00 31.57 O HETATM 2378 O HOH 251 3.803 14.367 2.966 1.00 33.04 O HETATM 2379 O HOH 252 4.238 13.182 -1.244 1.00 37.93 O HETATM 2380 O HOH 253 5.124 14.582 -3.516 1.00 33.84 O HETATM 2381 O HOH 254 -1.385 13.624 -8.415 1.00 41.76 O HETATM 2382 O HOH 255 -6.319 9.272 -9.377 1.00 25.46 O HETATM 2383 O HOH 256 -6.373 11.281 -7.630 1.00 45.32 O HETATM 2384 O HOH 257 -5.689 11.257 -5.142 1.00 17.42 O HETATM 2385 O HOH 258 -4.309 15.440 -2.123 1.00 19.85 O HETATM 2386 O HOH 259 -5.259 14.991 -6.725 1.00 35.91 O HETATM 2387 O HOH 260 -4.709 15.976 2.377 1.00 31.23 O HETATM 2388 O HOH 261 -11.793 7.926 6.099 1.00 14.95 O HETATM 2389 O HOH 262 -8.397 11.348 10.918 1.00 31.29 O HETATM 2390 O HOH 263 -12.079 12.909 10.094 1.00 45.47 O HETATM 2391 O HOH 264 -15.233 8.486 11.645 1.00 30.38 O HETATM 2392 O HOH 265 -18.143 10.931 6.789 1.00 27.77 O HETATM 2393 O HOH 266 -8.168 7.338 12.956 1.00 16.38 O HETATM 2394 O HOH 267 -12.365 8.327 13.733 1.00 25.30 O HETATM 2395 O HOH 268 -5.527 3.584 18.289 1.00 41.13 O HETATM 2396 O HOH 269 -23.164 4.276 12.628 1.00 29.96 O HETATM 2397 O HOH 270 -17.489 6.369 14.432 1.00 27.20 O HETATM 2398 O HOH 271 -20.377 -0.411 13.483 1.00 37.20 O HETATM 2399 O HOH 272 -11.594 -3.132 12.856 1.00 25.98 O HETATM 2400 O HOH 273 -12.802 -1.500 19.349 1.00 45.44 O HETATM 2401 O HOH 274 -12.282 -2.429 17.669 1.00 44.06 O HETATM 2402 O HOH 275 -18.287 -3.556 6.945 1.00 17.32 O HETATM 2403 O HOH 276 -14.506 8.372 -2.015 1.00 10.97 O HETATM 2404 O HOH 277 -14.658 11.558 -1.851 1.00 39.16 O HETATM 2405 O HOH 278 -12.343 12.323 -4.041 1.00 23.97 O HETATM 2406 O HOH 279 -13.120 13.262 -0.582 1.00 31.55 O HETATM 2407 O HOH 280 -11.444 15.237 -1.292 1.00 32.58 O HETATM 2408 O HOH 281 -8.370 20.977 -2.291 1.00 39.18 O HETATM 2409 O HOH 282 -6.201 19.508 -2.759 1.00 25.21 O HETATM 2410 O HOH 283 -10.550 12.362 -10.303 1.00 26.13 O HETATM 2411 O HOH 284 -13.757 10.508 -5.504 1.00 44.17 O HETATM 2412 O HOH 285 -10.067 8.350 -8.927 1.00 41.12 O HETATM 2413 O HOH 286 -11.425 7.318 -10.218 1.00 37.40 O HETATM 2414 O HOH 287 -15.872 12.390 -4.331 1.00 32.05 O HETATM 2415 O HOH 288 -17.619 9.923 0.835 1.00 39.85 O HETATM 2416 O HOH 289 -9.306 -7.283 14.809 1.00 39.30 O HETATM 2417 O HOH 290 -13.362 -13.777 9.066 1.00 26.29 O HETATM 2418 O HOH 291 -14.916 -14.281 6.138 1.00 44.50 O HETATM 2419 O HOH 292 -12.341 -17.302 2.872 1.00 33.54 O HETATM 2420 O HOH 293 -14.512 -11.301 2.995 1.00 20.72 O HETATM 2421 O HOH 294 -16.292 -10.331 4.613 1.00 27.92 O HETATM 2422 O HOH 295 -16.022 -10.481 9.509 1.00 29.28 O HETATM 2423 O HOH 296 -17.450 -8.918 9.785 1.00 26.92 O HETATM 2424 O HOH 297 -2.069 0.280 14.563 1.00 34.22 O HETATM 2425 O HOH 298 1.125 2.699 14.233 1.00 28.77 O HETATM 2426 O HOH 299 20.860 -14.289 -2.651 1.00 33.69 O HETATM 2427 O HOH 300 24.213 23.697 1.142 1.00 41.48 O HETATM 2428 O HOH 301 20.886 -8.050 0.209 1.00 23.15 O HETATM 2429 O HOH 302 15.866 -10.150 -0.704 1.00 22.65 O HETATM 2430 O HOH 303 14.226 -12.467 -0.957 1.00 26.52 O HETATM 2431 O HOH 304 11.897 -16.117 8.370 1.00 37.94 O HETATM 2432 O HOH 305 11.853 -10.480 8.379 1.00 32.35 O HETATM 2433 O HOH 306 10.813 -14.983 9.475 1.00 36.52 O HETATM 2434 O HOH 307 15.881 -14.272 -2.738 1.00 34.40 O HETATM 2435 O HOH 308 11.492 -8.912 10.705 1.00 20.06 O HETATM 2436 O HOH 309 10.964 -17.211 4.793 1.00 27.76 O HETATM 2437 C ACE A 310 18.740 -5.092 3.079 1.00 0.18 C HETATM 2438 O ACE A 310 17.940 -5.392 3.964 1.00 -0.40 O HETATM 2439 CH3 ACE A 310 19.915 -4.169 3.329 1.00 0.03 C HETATM 2440 H1 ACE A 310 20.489 -4.046 2.399 1.00 0.05 H HETATM 2441 H2 ACE A 310 20.563 -4.602 4.105 1.00 0.05 H HETATM 2442 H3 ACE A 310 19.546 -3.189 3.665 1.00 0.05 H HETATM 2443 N ACE A 310 18.626 -5.559 1.836 1.00 -0.26 N HETATM 2444 CA ACE A 310 17.554 -6.458 1.403 1.00 0.14 C HETATM 2445 C ACE A 310 17.756 -7.906 1.836 1.00 0.21 C HETATM 2446 O ACE A 310 18.844 -8.466 1.664 1.00 -0.39 O HETATM 2447 N ACE A 310 16.697 -8.520 2.369 1.00 -0.26 N HETATM 2448 CA ACE A 310 16.720 -9.929 2.749 1.00 0.14 C HETATM 2449 C ACE A 310 15.334 -10.537 2.557 1.00 0.21 C HETATM 2450 O ACE A 310 14.331 -9.827 2.437 1.00 -0.39 O HETATM 2451 N ACE A 310 15.288 -11.869 2.559 1.00 -0.26 N HETATM 2452 CA ACE A 310 14.013 -12.575 2.502 1.00 0.16 C HETATM 2453 C ACE A 310 13.259 -12.429 3.818 1.00 0.21 C HETATM 2454 O ACE A 310 13.850 -12.500 4.899 1.00 -0.39 O HETATM 2455 N ACE A 310 11.948 -12.215 3.724 1.00 -0.27 N HETATM 2456 CA ACE A 310 11.111 -12.066 4.913 1.00 0.09 C HETATM 2457 C ACE A 310 11.106 -13.324 5.786 1.00 0.06 C HETATM 2458 O ACE A 310 10.954 -13.238 7.006 1.00 -0.57 O HETATM 2459 OXT ACE A 310 11.254 -14.438 5.279 1.00 -0.57 O HETATM 2460 CB ACE A 310 9.692 -11.699 4.514 1.00 -0.03 C HETATM 2461 H30 ACE A 310 9.074 -11.590 5.417 1.00 0.03 H HETATM 2462 H31 ACE A 310 9.274 -12.492 3.877 1.00 0.03 H HETATM 2463 H32 ACE A 310 9.701 -10.749 3.959 1.00 0.03 H HETATM 2464 H29 ACE A 310 11.524 -11.242 5.513 1.00 0.07 H HETATM 2465 H28 ACE A 310 11.527 -12.155 2.819 1.00 0.19 H HETATM 2466 CB ACE A 310 14.238 -14.056 2.199 1.00 0.09 C HETATM 2467 OG1 ACE A 310 15.138 -14.180 1.095 1.00 -0.39 O HETATM 2468 H24 ACE A 310 14.764 -13.752 0.334 1.00 0.21 H HETATM 2469 CG2 ACE A 310 12.913 -14.737 1.856 1.00 -0.03 C HETATM 2470 H25 ACE A 310 13.092 -15.801 1.641 1.00 0.03 H HETATM 2471 H26 ACE A 310 12.470 -14.254 0.973 1.00 0.03 H HETATM 2472 H27 ACE A 310 12.223 -14.646 2.708 1.00 0.03 H HETATM 2473 H23 ACE A 310 14.676 -14.543 3.083 1.00 0.06 H HETATM 2474 H22 ACE A 310 13.405 -12.137 1.696 1.00 0.08 H HETATM 2475 H21 ACE A 310 16.140 -12.392 2.600 1.00 0.19 H HETATM 2476 CB ACE A 310 17.152 -10.129 4.208 1.00 0.01 C HETATM 2477 CG ACE A 310 18.498 -9.560 4.533 1.00 -0.00 C HETATM 2478 ND1 ACE A 310 18.665 -8.280 5.016 1.00 -0.33 N HETATM 2479 CE1 ACE A 310 19.951 -8.058 5.225 1.00 0.09 C HETATM 2480 NE2 ACE A 310 20.621 -9.149 4.901 1.00 -0.28 N HETATM 2481 CD2 ACE A 310 19.736 -10.105 4.466 1.00 0.03 C HETATM 2482 H18 ACE A 310 19.983 -11.111 4.131 1.00 0.07 H HETATM 2483 H20 ACE A 310 21.643 -9.264 4.964 1.00 0.24 H HETATM 2484 H19 ACE A 310 20.385 -7.132 5.601 1.00 0.12 H HETATM 2485 H16 ACE A 310 17.175 -11.209 4.416 1.00 0.04 H HETATM 2486 H17 ACE A 310 16.407 -9.646 4.858 1.00 0.04 H HETATM 2487 H15 ACE A 310 17.435 -10.453 2.097 1.00 0.08 H HETATM 2488 H14 ACE A 310 15.858 -7.996 2.513 1.00 0.19 H HETATM 2489 CB ACE A 310 17.418 -6.403 -0.115 1.00 0.00 C HETATM 2490 CG ACE A 310 16.773 -5.145 -0.621 1.00 -0.04 C HETATM 2491 CD1 ACE A 310 17.381 -4.106 -1.270 1.00 0.02 C HETATM 2492 NE1 ACE A 310 16.452 -3.129 -1.578 1.00 -0.29 N HETATM 2493 CE2 ACE A 310 15.225 -3.530 -1.118 1.00 0.06 C HETATM 2494 CD2 ACE A 310 15.392 -4.797 -0.509 1.00 -0.02 C HETATM 2495 CE3 ACE A 310 14.275 -5.437 0.038 1.00 -0.07 C HETATM 2496 CZ3 ACE A 310 13.042 -4.802 -0.032 1.00 -0.08 C HETATM 2497 CH2 ACE A 310 12.909 -3.548 -0.643 1.00 -0.08 C HETATM 2498 CZ2 ACE A 310 13.985 -2.892 -1.185 1.00 -0.04 C HETATM 2499 H11 ACE A 310 13.877 -1.917 -1.647 1.00 0.05 H HETATM 2500 H13 ACE A 310 11.930 -3.084 -0.689 1.00 0.05 H HETATM 2501 H12 ACE A 310 12.169 -5.284 0.393 1.00 0.05 H HETATM 2502 H10 ACE A 310 14.370 -6.410 0.507 1.00 0.05 H HETATM 2503 H9 ACE A 310 16.649 -2.247 -2.071 1.00 0.22 H HETATM 2504 H8 ACE A 310 18.442 -4.055 -1.509 1.00 0.08 H HETATM 2505 H6 ACE A 310 16.809 -7.260 -0.440 1.00 0.04 H HETATM 2506 H7 ACE A 310 18.423 -6.479 -0.556 1.00 0.04 H HETATM 2507 H5 ACE A 310 16.616 -6.100 1.852 1.00 0.08 H HETATM 2508 H4 ACE A 310 19.310 -5.280 1.162 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1706 1707 1714 1715 1716 CONECT 1714 1706 CONECT 1715 1706 CONECT 1716 1706 CONECT 1975 1976 1983 1984 1985 CONECT 1983 1975 CONECT 1984 1975 CONECT 1985 1975 CONECT 2437 2438 2439 2443 CONECT 2438 2437 CONECT 2439 2437 2440 2441 2442 CONECT 2440 2439 CONECT 2441 2439 CONECT 2442 2439 CONECT 2443 2437 2444 2508 CONECT 2444 2443 2445 2489 2507 CONECT 2445 2444 2446 2447 CONECT 2446 2445 CONECT 2447 2445 2448 2488 CONECT 2448 2447 2449 2476 2487 CONECT 2449 2448 2450 2451 CONECT 2450 2449 CONECT 2451 2449 2452 2475 CONECT 2452 2451 2453 2466 2474 CONECT 2453 2452 2454 2455 CONECT 2454 2453 CONECT 2455 2453 2456 2465 CONECT 2456 2455 2457 2460 2464 CONECT 2457 2456 2458 2459 CONECT 2458 2457 CONECT 2459 2457 CONECT 2460 2456 2461 2462 2463 CONECT 2461 2460 CONECT 2462 2460 CONECT 2463 2460 CONECT 2464 2456 CONECT 2465 2455 CONECT 2466 2452 2467 2469 2473 CONECT 2467 2466 2468 CONECT 2468 2467 CONECT 2469 2466 2470 2471 2472 CONECT 2470 2469 CONECT 2471 2469 CONECT 2472 2469 CONECT 2473 2466 CONECT 2474 2452 CONECT 2475 2451 CONECT 2476 2448 2477 2485 2486 CONECT 2477 2476 2478 2481 CONECT 2478 2477 2479 CONECT 2479 2478 2480 2484 CONECT 2480 2479 2481 2483 CONECT 2481 2477 2480 2482 CONECT 2482 2481 CONECT 2483 2480 CONECT 2484 2479 CONECT 2485 2476 CONECT 2486 2476 CONECT 2487 2448 CONECT 2488 2447 CONECT 2489 2444 2490 2505 2506 CONECT 2490 2489 2491 2494 CONECT 2491 2490 2492 2504 CONECT 2492 2491 2493 2503 CONECT 2493 2492 2494 2498 CONECT 2494 2490 2493 2495 CONECT 2495 2494 2496 2502 CONECT 2496 2495 2497 2501 CONECT 2497 2496 2498 2500 CONECT 2498 2493 2497 2499 CONECT 2499 2498 CONECT 2500 2497 CONECT 2501 2496 CONECT 2502 2495 CONECT 2503 2492 CONECT 2504 2491 CONECT 2505 2489 CONECT 2506 2489 CONECT 2507 2444 CONECT 2508 2443 MASTER 0 0 0 0 0 0 0 0 2505 3 84 19 END
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Structure:
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Protein
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Related entries of code: 5fow
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%
5fox
RCSB PDB
PDBbind
231aa, >5FOX_1|Chain... at 100%
5fpk
RCSB PDB
PDBbind
231aa, >5FPK_1|Chain... at 98%
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
5fox
RCSB PDB
PDBbind
6-mer
5fpk
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
5fow
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
humanised, monomeric RadA, HumRadA2
Ligand Name
6-mer
EC.Number
E.C.3.6.4
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=93uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) FEBS Lett. Vol. 590: pp. 1094-1102
Ligand Properties
Formula
C
2
6
H
3
3
N
7
O
7
Molecular Weight
555.583
Exact Mass
555.244
No. of atoms
73
No. of bonds
75
Polar Surface Area
218.4
LOGP Value
0.52 (
Computed with XLOGP3
)
0.68 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 3
Canonical SMILES
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@H](O)C)Cc1nc[nH]c1)Cc1c[nH]c2c1cccc2
InChI String
InChI=1S/C26H33N7O7/c1-13(26(39)40)30-25(38)22(14(2)34)33-24(37)21(9-17-11-27-12-29-17)32-23(36)20(31-15(3)35)8-16-10-28-19-7-5-4-6-18(16)19/h4-7,10-14,20-22,28,34H,8-9H2,1-3H3,(H,27,29)(H,30,38)(H,31,35)(H,32,36)(H,33,37)(H,39,40)/t13-,14+,20-,21-,22-/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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