Browse entries in the PDBbind-CN Database
HEADER 3AYD_COMPLEX COMPND 3AYD_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 135 MET PRO TYR ASN LEU PRO LEU PRO GLY GLY VAL VAL PRO SEQRES 2 A 135 ARG MET LEU ILE THR ILE LEU GLY THR VAL LYS PRO ASN SEQRES 3 A 135 ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG GLY ASN ASP SEQRES 4 A 135 VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN GLU ASN ASN SEQRES 5 A 135 ARG ARG VAL ILE VAL CYS ASN THR LYS LEU ASP ASN ASN SEQRES 6 A 135 TRP GLY ARG GLU GLU ARG GLN SER VAL PHE PRO PHE GLU SEQRES 7 A 135 SER GLY LYS PRO PHE LYS ILE GLN VAL LEU VAL GLU PRO SEQRES 8 A 135 ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA HIS LEU LEU SEQRES 9 A 135 GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN GLU ILE SER SEQRES 10 A 135 LYS LEU GLY ILE SER GLY ASP ILE ASP LEU THR SER ALA SEQRES 11 A 135 SER TYR THR MET ILE HET NPO A 381 63 ATOM 1 N MET A 116 -30.132 -1.420 18.007 1.00 60.61 N ATOM 2 CA MET A 116 -28.770 -1.629 17.436 1.00 60.35 C ATOM 3 C MET A 116 -28.634 -1.071 16.016 1.00 58.02 C ATOM 4 O MET A 116 -29.629 -0.786 15.349 1.00 59.26 O ATOM 5 CB MET A 116 -28.420 -3.123 17.453 1.00 63.36 C ATOM 6 CG MET A 116 -29.525 -4.049 16.956 1.00 66.11 C ATOM 7 SD MET A 116 -30.023 -3.754 15.246 1.00 70.01 S ATOM 8 CE MET A 116 -31.583 -2.884 15.494 1.00 69.59 C ATOM 9 HA MET A 116 -28.069 -1.078 18.063 1.00 0.00 H ATOM 10 HB2 MET A 116 -27.544 -3.273 16.822 1.00 0.00 H ATOM 11 HB3 MET A 116 -28.180 -3.403 18.479 1.00 0.00 H ATOM 12 HG2 MET A 116 -30.398 -3.914 17.595 1.00 0.00 H ATOM 13 HG3 MET A 116 -29.172 -5.077 17.037 1.00 0.00 H ATOM 14 HE1 MET A 116 -32.271 -3.525 16.045 1.00 0.00 H ATOM 15 HE2 MET A 116 -31.402 -1.970 16.060 1.00 0.00 H ATOM 16 HE3 MET A 116 -32.015 -2.633 14.525 1.00 0.00 H ATOM 17 HN3 MET A 116 -30.835 -1.897 17.407 1.00 0.00 H ATOM 18 HN2 MET A 116 -30.339 -0.401 18.043 1.00 0.00 H ATOM 19 HN1 MET A 116 -30.168 -1.816 18.968 1.00 0.00 H ATOM 20 N PRO A 117 -27.388 -0.890 15.546 1.00 54.87 N ATOM 21 CA PRO A 117 -27.120 -0.362 14.204 1.00 50.26 C ATOM 22 C PRO A 117 -26.659 -1.410 13.190 1.00 46.75 C ATOM 23 O PRO A 117 -26.702 -2.615 13.446 1.00 46.34 O ATOM 24 CB PRO A 117 -26.029 0.655 14.472 1.00 51.92 C ATOM 25 CG PRO A 117 -25.179 -0.092 15.454 1.00 53.29 C ATOM 26 CD PRO A 117 -26.200 -0.721 16.405 1.00 54.15 C ATOM 27 HA PRO A 117 -28.022 0.040 13.743 1.00 0.00 H ATOM 28 HD3 PRO A 117 -25.847 -1.681 16.781 1.00 0.00 H ATOM 29 HD2 PRO A 117 -26.414 -0.060 17.245 1.00 0.00 H ATOM 30 HG3 PRO A 117 -24.514 0.586 15.989 1.00 0.00 H ATOM 31 HG2 PRO A 117 -24.588 -0.859 14.954 1.00 0.00 H ATOM 32 HB2 PRO A 117 -25.475 0.897 13.565 1.00 0.00 H ATOM 33 HB3 PRO A 117 -26.432 1.570 14.905 1.00 0.00 H ATOM 34 N TYR A 118 -26.219 -0.922 12.034 1.00 40.84 N ATOM 35 CA TYR A 118 -25.705 -1.767 10.964 1.00 34.55 C ATOM 36 C TYR A 118 -24.511 -1.036 10.371 1.00 31.13 C ATOM 37 O TYR A 118 -24.447 0.193 10.407 1.00 29.21 O ATOM 38 CB TYR A 118 -26.748 -1.990 9.863 1.00 35.01 C ATOM 39 CG TYR A 118 -26.260 -2.942 8.790 1.00 35.22 C ATOM 40 CD1 TYR A 118 -26.048 -4.289 9.083 1.00 37.42 C ATOM 41 CD2 TYR A 118 -25.952 -2.491 7.503 1.00 37.00 C ATOM 42 CE1 TYR A 118 -25.536 -5.167 8.129 1.00 37.99 C ATOM 43 CE2 TYR A 118 -25.436 -3.363 6.537 1.00 35.85 C ATOM 44 CZ TYR A 118 -25.230 -4.702 6.862 1.00 37.72 C ATOM 45 OH TYR A 118 -24.703 -5.585 5.941 1.00 37.77 O ATOM 46 HA TYR A 118 -25.440 -2.746 11.364 1.00 0.00 H ATOM 47 HB3 TYR A 118 -26.980 -1.031 9.401 1.00 0.00 H ATOM 48 HB2 TYR A 118 -27.651 -2.403 10.314 1.00 0.00 H ATOM 49 HD2 TYR A 118 -26.116 -1.444 7.248 1.00 0.00 H ATOM 50 HE2 TYR A 118 -25.197 -2.997 5.538 1.00 0.00 H ATOM 51 HE1 TYR A 118 -25.377 -6.216 8.380 1.00 0.00 H ATOM 52 HD1 TYR A 118 -26.288 -4.663 10.078 1.00 0.00 H ATOM 53 HH TYR A 118 -23.805 -5.274 5.664 1.00 0.00 H ATOM 54 H TYR A 118 -26.243 0.107 11.887 1.00 0.00 H ATOM 55 N ASN A 119 -23.570 -1.789 9.822 1.00 26.71 N ATOM 56 CA ASN A 119 -22.386 -1.191 9.228 1.00 24.31 C ATOM 57 C ASN A 119 -22.303 -1.450 7.730 1.00 21.83 C ATOM 58 O ASN A 119 -22.377 -2.598 7.294 1.00 19.34 O ATOM 59 CB ASN A 119 -21.131 -1.748 9.904 1.00 26.17 C ATOM 60 CG ASN A 119 -19.858 -1.263 9.247 1.00 28.13 C ATOM 61 OD1 ASN A 119 -19.606 -0.062 9.183 1.00 31.81 O ATOM 62 ND2 ASN A 119 -19.049 -2.196 8.750 1.00 27.61 N ATOM 63 HA ASN A 119 -22.454 -0.114 9.380 1.00 0.00 H ATOM 64 HB2 ASN A 119 -21.127 -1.435 10.948 1.00 0.00 H ATOM 65 HB3 ASN A 119 -21.159 -2.836 9.852 1.00 0.00 H ATOM 66 HD22 ASN A 119 -19.305 -3.201 8.828 1.00 0.00 H ATOM 67 HD21 ASN A 119 -18.161 -1.920 8.284 1.00 0.00 H ATOM 68 H ASN A 119 -23.680 -2.823 9.816 1.00 0.00 H ATOM 69 N LEU A 120 -22.165 -0.384 6.944 1.00 19.77 N ATOM 70 CA LEU A 120 -22.018 -0.521 5.498 1.00 19.23 C ATOM 71 C LEU A 120 -20.533 -0.372 5.174 1.00 20.88 C ATOM 72 O LEU A 120 -19.969 0.723 5.271 1.00 18.99 O ATOM 73 CB LEU A 120 -22.814 0.551 4.739 1.00 18.47 C ATOM 74 CG LEU A 120 -22.485 0.630 3.235 1.00 20.04 C ATOM 75 CD1 LEU A 120 -22.906 -0.670 2.545 1.00 19.69 C ATOM 76 CD2 LEU A 120 -23.192 1.814 2.593 1.00 19.01 C ATOM 77 HA LEU A 120 -22.404 -1.492 5.188 1.00 0.00 H ATOM 78 HB2 LEU A 120 -23.876 0.330 4.847 1.00 0.00 H ATOM 79 HB3 LEU A 120 -22.599 1.520 5.188 1.00 0.00 H ATOM 80 HG LEU A 120 -21.410 0.768 3.119 1.00 0.00 H ATOM 81 HD21 LEU A 120 -24.269 1.701 2.714 1.00 0.00 H ATOM 82 HD22 LEU A 120 -22.866 2.735 3.075 1.00 0.00 H ATOM 83 HD23 LEU A 120 -22.946 1.851 1.532 1.00 0.00 H ATOM 84 HD11 LEU A 120 -22.367 -1.507 2.990 1.00 0.00 H ATOM 85 HD12 LEU A 120 -23.978 -0.817 2.673 1.00 0.00 H ATOM 86 HD13 LEU A 120 -22.671 -0.608 1.482 1.00 0.00 H ATOM 87 H LEU A 120 -22.162 0.565 7.369 1.00 0.00 H ATOM 88 N PRO A 121 -19.874 -1.478 4.806 1.00 20.31 N ATOM 89 CA PRO A 121 -18.448 -1.425 4.475 1.00 20.82 C ATOM 90 C PRO A 121 -18.227 -0.636 3.191 1.00 20.08 C ATOM 91 O PRO A 121 -19.028 -0.721 2.259 1.00 19.17 O ATOM 92 CB PRO A 121 -18.069 -2.897 4.314 1.00 20.57 C ATOM 93 CG PRO A 121 -19.080 -3.618 5.174 1.00 21.52 C ATOM 94 CD PRO A 121 -20.350 -2.871 4.858 1.00 22.21 C ATOM 95 HA PRO A 121 -17.842 -0.923 5.229 1.00 0.00 H ATOM 96 HD3 PRO A 121 -20.768 -3.184 3.901 1.00 0.00 H ATOM 97 HD2 PRO A 121 -21.096 -3.007 5.641 1.00 0.00 H ATOM 98 HG3 PRO A 121 -18.828 -3.541 6.232 1.00 0.00 H ATOM 99 HG2 PRO A 121 -19.159 -4.669 4.896 1.00 0.00 H ATOM 100 HB2 PRO A 121 -18.150 -3.209 3.273 1.00 0.00 H ATOM 101 HB3 PRO A 121 -17.055 -3.079 4.669 1.00 0.00 H ATOM 102 N LEU A 122 -17.149 0.143 3.160 1.00 20.31 N ATOM 103 CA LEU A 122 -16.787 0.942 1.990 1.00 19.72 C ATOM 104 C LEU A 122 -15.324 0.585 1.710 1.00 22.80 C ATOM 105 O LEU A 122 -14.415 1.373 1.974 1.00 20.30 O ATOM 106 CB LEU A 122 -16.937 2.444 2.296 1.00 19.78 C ATOM 107 CG LEU A 122 -18.336 2.934 2.707 1.00 19.98 C ATOM 108 CD1 LEU A 122 -18.272 4.385 3.178 1.00 20.19 C ATOM 109 CD2 LEU A 122 -19.298 2.802 1.535 1.00 20.66 C ATOM 110 HA LEU A 122 -17.428 0.736 1.133 1.00 0.00 H ATOM 111 HB2 LEU A 122 -16.252 2.685 3.108 1.00 0.00 H ATOM 112 HB3 LEU A 122 -16.645 2.993 1.401 1.00 0.00 H ATOM 113 HG LEU A 122 -18.697 2.318 3.531 1.00 0.00 H ATOM 114 HD21 LEU A 122 -18.937 3.404 0.701 1.00 0.00 H ATOM 115 HD22 LEU A 122 -19.358 1.757 1.232 1.00 0.00 H ATOM 116 HD23 LEU A 122 -20.286 3.151 1.836 1.00 0.00 H ATOM 117 HD11 LEU A 122 -17.603 4.458 4.035 1.00 0.00 H ATOM 118 HD12 LEU A 122 -17.898 5.012 2.369 1.00 0.00 H ATOM 119 HD13 LEU A 122 -19.270 4.717 3.465 1.00 0.00 H ATOM 120 H LEU A 122 -16.539 0.185 4.002 1.00 0.00 H ATOM 121 N PRO A 123 -15.087 -0.625 1.172 1.00 25.72 N ATOM 122 CA PRO A 123 -13.768 -1.174 0.835 1.00 28.56 C ATOM 123 C PRO A 123 -12.736 -0.240 0.202 1.00 30.42 C ATOM 124 O PRO A 123 -11.560 -0.280 0.567 1.00 33.10 O ATOM 125 CB PRO A 123 -14.104 -2.377 -0.057 1.00 28.32 C ATOM 126 CG PRO A 123 -15.487 -2.084 -0.565 1.00 26.70 C ATOM 127 CD PRO A 123 -16.152 -1.491 0.636 1.00 25.46 C ATOM 128 HA PRO A 123 -13.236 -1.416 1.755 1.00 0.00 H ATOM 129 HD3 PRO A 123 -17.032 -0.912 0.357 1.00 0.00 H ATOM 130 HD2 PRO A 123 -16.437 -2.261 1.353 1.00 0.00 H ATOM 131 HG3 PRO A 123 -15.991 -2.996 -0.885 1.00 0.00 H ATOM 132 HG2 PRO A 123 -15.461 -1.375 -1.392 1.00 0.00 H ATOM 133 HB2 PRO A 123 -13.397 -2.456 -0.883 1.00 0.00 H ATOM 134 HB3 PRO A 123 -14.091 -3.302 0.520 1.00 0.00 H ATOM 135 N GLY A 124 -13.160 0.589 -0.744 1.00 29.31 N ATOM 136 CA GLY A 124 -12.223 1.501 -1.375 1.00 30.94 C ATOM 137 C GLY A 124 -12.263 2.877 -0.740 1.00 30.23 C ATOM 138 O GLY A 124 -11.655 3.825 -1.242 1.00 32.25 O ATOM 139 HA3 GLY A 124 -12.476 1.592 -2.431 1.00 0.00 H ATOM 140 HA2 GLY A 124 -11.216 1.096 -1.277 1.00 0.00 H ATOM 141 H GLY A 124 -14.159 0.585 -1.032 1.00 0.00 H ATOM 142 N GLY A 125 -12.975 2.980 0.378 1.00 27.86 N ATOM 143 CA GLY A 125 -13.103 4.250 1.064 1.00 24.32 C ATOM 144 C GLY A 125 -14.123 5.112 0.350 1.00 24.37 C ATOM 145 O GLY A 125 -14.755 4.671 -0.611 1.00 23.82 O ATOM 146 HA3 GLY A 125 -12.139 4.758 1.070 1.00 0.00 H ATOM 147 HA2 GLY A 125 -13.428 4.077 2.090 1.00 0.00 H ATOM 148 H GLY A 125 -13.446 2.138 0.765 1.00 0.00 H ATOM 149 N VAL A 126 -14.301 6.339 0.825 1.00 22.19 N ATOM 150 CA VAL A 126 -15.236 7.266 0.204 1.00 21.93 C ATOM 151 C VAL A 126 -14.522 7.923 -0.976 1.00 22.96 C ATOM 152 O VAL A 126 -13.343 8.273 -0.884 1.00 21.27 O ATOM 153 CB VAL A 126 -15.691 8.350 1.212 1.00 24.41 C ATOM 154 CG1 VAL A 126 -16.429 9.455 0.494 1.00 25.28 C ATOM 155 CG2 VAL A 126 -16.593 7.727 2.270 1.00 24.70 C ATOM 156 HA VAL A 126 -16.124 6.729 -0.128 1.00 0.00 H ATOM 157 HB VAL A 126 -14.810 8.772 1.695 1.00 0.00 H ATOM 158 HG11 VAL A 126 -15.770 9.910 -0.246 1.00 0.00 H ATOM 159 HG12 VAL A 126 -17.305 9.041 -0.004 1.00 0.00 H ATOM 160 HG13 VAL A 126 -16.742 10.209 1.216 1.00 0.00 H ATOM 161 HG21 VAL A 126 -17.469 7.292 1.789 1.00 0.00 H ATOM 162 HG22 VAL A 126 -16.045 6.949 2.801 1.00 0.00 H ATOM 163 HG23 VAL A 126 -16.909 8.496 2.975 1.00 0.00 H ATOM 164 H VAL A 126 -13.760 6.645 1.659 1.00 0.00 H ATOM 165 N VAL A 127 -15.233 8.078 -2.086 1.00 20.11 N ATOM 166 CA VAL A 127 -14.657 8.682 -3.282 1.00 22.31 C ATOM 167 C VAL A 127 -15.699 9.559 -3.975 1.00 20.45 C ATOM 168 O VAL A 127 -16.897 9.283 -3.904 1.00 20.28 O ATOM 169 CB VAL A 127 -14.182 7.583 -4.272 1.00 23.35 C ATOM 170 CG1 VAL A 127 -15.356 6.707 -4.669 1.00 26.82 C ATOM 171 CG2 VAL A 127 -13.559 8.208 -5.509 1.00 26.70 C ATOM 172 HA VAL A 127 -13.803 9.289 -2.982 1.00 0.00 H ATOM 173 HB VAL A 127 -13.427 6.972 -3.777 1.00 0.00 H ATOM 174 HG11 VAL A 127 -15.773 6.236 -3.779 1.00 0.00 H ATOM 175 HG12 VAL A 127 -16.119 7.320 -5.149 1.00 0.00 H ATOM 176 HG13 VAL A 127 -15.016 5.939 -5.363 1.00 0.00 H ATOM 177 HG21 VAL A 127 -14.297 8.837 -6.007 1.00 0.00 H ATOM 178 HG22 VAL A 127 -12.701 8.814 -5.216 1.00 0.00 H ATOM 179 HG23 VAL A 127 -13.234 7.420 -6.188 1.00 0.00 H ATOM 180 H VAL A 127 -16.224 7.762 -2.103 1.00 0.00 H ATOM 181 N PRO A 128 -15.259 10.640 -4.641 1.00 19.83 N ATOM 182 CA PRO A 128 -16.210 11.514 -5.333 1.00 17.01 C ATOM 183 C PRO A 128 -17.007 10.711 -6.358 1.00 18.25 C ATOM 184 O PRO A 128 -16.463 9.800 -6.985 1.00 15.73 O ATOM 185 CB PRO A 128 -15.305 12.547 -5.995 1.00 18.42 C ATOM 186 CG PRO A 128 -14.172 12.662 -5.016 1.00 15.73 C ATOM 187 CD PRO A 128 -13.898 11.207 -4.690 1.00 18.58 C ATOM 188 HA PRO A 128 -16.953 11.973 -4.680 1.00 0.00 H ATOM 189 HD3 PRO A 128 -13.299 10.733 -5.468 1.00 0.00 H ATOM 190 HD2 PRO A 128 -13.392 11.105 -3.730 1.00 0.00 H ATOM 191 HG3 PRO A 128 -14.469 13.219 -4.128 1.00 0.00 H ATOM 192 HG2 PRO A 128 -13.302 13.139 -5.468 1.00 0.00 H ATOM 193 HB2 PRO A 128 -14.953 12.198 -6.966 1.00 0.00 H ATOM 194 HB3 PRO A 128 -15.819 13.501 -6.117 1.00 0.00 H ATOM 195 N ARG A 129 -18.280 11.069 -6.519 1.00 17.84 N ATOM 196 CA ARG A 129 -19.211 10.412 -7.441 1.00 21.55 C ATOM 197 C ARG A 129 -19.949 9.249 -6.784 1.00 19.33 C ATOM 198 O ARG A 129 -20.856 8.670 -7.372 1.00 20.27 O ATOM 199 CB ARG A 129 -18.485 9.918 -8.695 1.00 24.35 C ATOM 200 CG ARG A 129 -18.243 10.971 -9.773 1.00 31.67 C ATOM 201 CD ARG A 129 -18.237 12.408 -9.266 1.00 35.46 C ATOM 202 NE ARG A 129 -19.524 13.070 -9.476 1.00 42.43 N ATOM 203 CZ ARG A 129 -19.717 14.384 -9.384 1.00 44.90 C ATOM 204 NH1 ARG A 129 -20.925 14.895 -9.592 1.00 44.86 N ATOM 205 NH2 ARG A 129 -18.701 15.190 -9.094 1.00 45.14 N ATOM 206 HA ARG A 129 -19.949 11.163 -7.724 1.00 0.00 H ATOM 207 HB2 ARG A 129 -17.517 9.522 -8.389 1.00 0.00 H ATOM 208 HB3 ARG A 129 -19.080 9.118 -9.135 1.00 0.00 H ATOM 209 HG2 ARG A 129 -17.277 10.769 -10.235 1.00 0.00 H ATOM 210 HG3 ARG A 129 -19.029 10.878 -10.522 1.00 0.00 H ATOM 211 HD2 ARG A 129 -17.464 12.965 -9.796 1.00 0.00 H ATOM 212 HD3 ARG A 129 -18.013 12.404 -8.199 1.00 0.00 H ATOM 213 HE ARG A 129 -20.343 12.475 -9.713 1.00 0.00 H ATOM 214 HH12 ARG A 129 -21.075 15.922 -9.520 1.00 0.00 H ATOM 215 HH11 ARG A 129 -21.721 14.269 -9.827 1.00 0.00 H ATOM 216 HH22 ARG A 129 -18.855 16.216 -9.023 1.00 0.00 H ATOM 217 HH21 ARG A 129 -17.752 14.795 -8.938 1.00 0.00 H ATOM 218 H ARG A 129 -18.636 11.866 -5.954 1.00 0.00 H ATOM 219 N MET A 130 -19.555 8.909 -5.562 1.00 18.63 N ATOM 220 CA MET A 130 -20.205 7.829 -4.830 1.00 17.62 C ATOM 221 C MET A 130 -21.570 8.291 -4.331 1.00 17.52 C ATOM 222 O MET A 130 -21.695 9.361 -3.727 1.00 15.85 O ATOM 223 CB MET A 130 -19.347 7.399 -3.633 1.00 19.24 C ATOM 224 CG MET A 130 -19.986 6.316 -2.762 1.00 21.54 C ATOM 225 SD MET A 130 -18.985 5.858 -1.325 1.00 23.31 S ATOM 226 CE MET A 130 -17.817 4.748 -2.067 1.00 21.45 C ATOM 227 HA MET A 130 -20.327 6.980 -5.503 1.00 0.00 H ATOM 228 HB2 MET A 130 -18.398 7.019 -4.011 1.00 0.00 H ATOM 229 HB3 MET A 130 -19.164 8.275 -3.011 1.00 0.00 H ATOM 230 HG2 MET A 130 -20.138 5.427 -3.374 1.00 0.00 H ATOM 231 HG3 MET A 130 -20.950 6.682 -2.408 1.00 0.00 H ATOM 232 HE1 MET A 130 -18.349 3.908 -2.513 1.00 0.00 H ATOM 233 HE2 MET A 130 -17.256 5.275 -2.839 1.00 0.00 H ATOM 234 HE3 MET A 130 -17.131 4.381 -1.304 1.00 0.00 H ATOM 235 H MET A 130 -18.767 9.423 -5.119 1.00 0.00 H ATOM 236 N LEU A 131 -22.595 7.485 -4.588 1.00 16.27 N ATOM 237 CA LEU A 131 -23.945 7.799 -4.136 1.00 16.04 C ATOM 238 C LEU A 131 -24.438 6.679 -3.223 1.00 16.73 C ATOM 239 O LEU A 131 -24.503 5.523 -3.636 1.00 15.40 O ATOM 240 CB LEU A 131 -24.906 7.938 -5.318 1.00 17.42 C ATOM 241 CG LEU A 131 -26.349 8.247 -4.904 1.00 14.65 C ATOM 242 CD1 LEU A 131 -26.425 9.656 -4.328 1.00 15.19 C ATOM 243 CD2 LEU A 131 -27.281 8.105 -6.104 1.00 14.61 C ATOM 244 HA LEU A 131 -23.917 8.748 -3.600 1.00 0.00 H ATOM 245 HB2 LEU A 131 -24.551 8.746 -5.958 1.00 0.00 H ATOM 246 HB3 LEU A 131 -24.901 7.003 -5.878 1.00 0.00 H ATOM 247 HG LEU A 131 -26.665 7.537 -4.140 1.00 0.00 H ATOM 248 HD21 LEU A 131 -26.975 8.802 -6.884 1.00 0.00 H ATOM 249 HD22 LEU A 131 -27.228 7.085 -6.485 1.00 0.00 H ATOM 250 HD23 LEU A 131 -28.303 8.327 -5.797 1.00 0.00 H ATOM 251 HD11 LEU A 131 -25.774 9.726 -3.456 1.00 0.00 H ATOM 252 HD12 LEU A 131 -26.102 10.373 -5.083 1.00 0.00 H ATOM 253 HD13 LEU A 131 -27.452 9.872 -4.035 1.00 0.00 H ATOM 254 H LEU A 131 -22.430 6.609 -5.124 1.00 0.00 H ATOM 255 N ILE A 132 -24.776 7.025 -1.985 1.00 13.68 N ATOM 256 CA ILE A 132 -25.265 6.064 -0.996 1.00 14.59 C ATOM 257 C ILE A 132 -26.757 6.287 -0.802 1.00 15.25 C ATOM 258 O ILE A 132 -27.207 7.420 -0.628 1.00 13.19 O ATOM 259 CB ILE A 132 -24.535 6.259 0.357 1.00 17.06 C ATOM 260 CG1 ILE A 132 -23.094 5.775 0.235 1.00 18.08 C ATOM 261 CG2 ILE A 132 -25.239 5.492 1.475 1.00 14.90 C ATOM 262 CD1 ILE A 132 -22.100 6.675 0.907 1.00 22.84 C ATOM 263 HA ILE A 132 -25.074 5.051 -1.350 1.00 0.00 H ATOM 264 HB ILE A 132 -24.550 7.320 0.605 1.00 0.00 H ATOM 265 HG12 ILE A 132 -23.023 4.785 0.686 1.00 0.00 H ATOM 266 HG13 ILE A 132 -22.840 5.710 -0.823 1.00 0.00 H ATOM 267 HD11 ILE A 132 -22.150 7.668 0.459 1.00 0.00 H ATOM 268 HD12 ILE A 132 -22.333 6.742 1.970 1.00 0.00 H ATOM 269 HD13 ILE A 132 -21.097 6.267 0.778 1.00 0.00 H ATOM 270 HG21 ILE A 132 -26.262 5.854 1.574 1.00 0.00 H ATOM 271 HG22 ILE A 132 -25.250 4.429 1.233 1.00 0.00 H ATOM 272 HG23 ILE A 132 -24.705 5.647 2.412 1.00 0.00 H ATOM 273 H ILE A 132 -24.689 8.023 -1.707 1.00 0.00 H ATOM 274 N THR A 133 -27.529 5.203 -0.845 1.00 13.79 N ATOM 275 CA THR A 133 -28.976 5.300 -0.674 1.00 13.94 C ATOM 276 C THR A 133 -29.426 4.423 0.488 1.00 15.28 C ATOM 277 O THR A 133 -29.137 3.227 0.522 1.00 14.66 O ATOM 278 CB THR A 133 -29.736 4.854 -1.955 1.00 15.79 C ATOM 279 OG1 THR A 133 -29.308 5.648 -3.070 1.00 15.24 O ATOM 280 CG2 THR A 133 -31.240 5.023 -1.776 1.00 16.68 C ATOM 281 HA THR A 133 -29.209 6.346 -0.473 1.00 0.00 H ATOM 282 HB THR A 133 -29.515 3.802 -2.136 1.00 0.00 H ATOM 283 HG1 THR A 133 -28.335 5.527 -3.206 1.00 0.00 H ATOM 284 HG23 THR A 133 -31.574 4.422 -0.930 1.00 0.00 H ATOM 285 HG21 THR A 133 -31.467 6.073 -1.590 1.00 0.00 H ATOM 286 HG22 THR A 133 -31.751 4.694 -2.681 1.00 0.00 H ATOM 287 H THR A 133 -27.094 4.272 -1.003 1.00 0.00 H ATOM 288 N ILE A 134 -30.119 5.036 1.441 1.00 12.96 N ATOM 289 CA ILE A 134 -30.626 4.324 2.603 1.00 12.25 C ATOM 290 C ILE A 134 -32.140 4.377 2.531 1.00 15.12 C ATOM 291 O ILE A 134 -32.737 5.457 2.535 1.00 13.62 O ATOM 292 CB ILE A 134 -30.135 4.983 3.904 1.00 11.94 C ATOM 293 CG1 ILE A 134 -28.609 4.945 3.937 1.00 11.37 C ATOM 294 CG2 ILE A 134 -30.712 4.264 5.126 1.00 10.91 C ATOM 295 CD1 ILE A 134 -28.010 5.694 5.087 1.00 19.44 C ATOM 296 HA ILE A 134 -30.269 3.294 2.604 1.00 0.00 H ATOM 297 HB ILE A 134 -30.475 6.018 3.933 1.00 0.00 H ATOM 298 HG12 ILE A 134 -28.292 3.904 4.002 1.00 0.00 H ATOM 299 HG13 ILE A 134 -28.234 5.380 3.011 1.00 0.00 H ATOM 300 HD11 ILE A 134 -28.307 6.741 5.031 1.00 0.00 H ATOM 301 HD12 ILE A 134 -28.365 5.264 6.024 1.00 0.00 H ATOM 302 HD13 ILE A 134 -26.923 5.620 5.041 1.00 0.00 H ATOM 303 HG21 ILE A 134 -31.800 4.313 5.095 1.00 0.00 H ATOM 304 HG22 ILE A 134 -30.394 3.222 5.117 1.00 0.00 H ATOM 305 HG23 ILE A 134 -30.351 4.747 6.034 1.00 0.00 H ATOM 306 H ILE A 134 -30.305 6.056 1.353 1.00 0.00 H ATOM 307 N LEU A 135 -32.757 3.205 2.439 1.00 14.20 N ATOM 308 CA LEU A 135 -34.204 3.093 2.354 1.00 17.29 C ATOM 309 C LEU A 135 -34.734 2.439 3.620 1.00 18.11 C ATOM 310 O LEU A 135 -34.199 1.427 4.073 1.00 18.40 O ATOM 311 CB LEU A 135 -34.589 2.243 1.143 1.00 19.55 C ATOM 312 CG LEU A 135 -34.978 2.967 -0.145 1.00 24.36 C ATOM 313 CD1 LEU A 135 -34.010 4.094 -0.425 1.00 26.43 C ATOM 314 CD2 LEU A 135 -35.006 1.965 -1.295 1.00 25.30 C ATOM 315 HA LEU A 135 -34.636 4.088 2.246 1.00 0.00 H ATOM 316 HB2 LEU A 135 -33.737 1.603 0.911 1.00 0.00 H ATOM 317 HB3 LEU A 135 -35.437 1.625 1.437 1.00 0.00 H ATOM 318 HG LEU A 135 -35.971 3.403 -0.036 1.00 0.00 H ATOM 319 HD21 LEU A 135 -34.019 1.518 -1.410 1.00 0.00 H ATOM 320 HD22 LEU A 135 -35.736 1.185 -1.078 1.00 0.00 H ATOM 321 HD23 LEU A 135 -35.283 2.478 -2.216 1.00 0.00 H ATOM 322 HD11 LEU A 135 -34.030 4.803 0.403 1.00 0.00 H ATOM 323 HD12 LEU A 135 -33.004 3.689 -0.533 1.00 0.00 H ATOM 324 HD13 LEU A 135 -34.300 4.600 -1.346 1.00 0.00 H ATOM 325 H LEU A 135 -32.185 2.336 2.427 1.00 0.00 H ATOM 326 N GLY A 136 -35.776 3.027 4.195 1.00 18.27 N ATOM 327 CA GLY A 136 -36.345 2.463 5.401 1.00 18.66 C ATOM 328 C GLY A 136 -37.630 3.128 5.845 1.00 20.07 C ATOM 329 O GLY A 136 -38.280 3.853 5.093 1.00 20.38 O ATOM 330 HA3 GLY A 136 -35.614 2.560 6.203 1.00 0.00 H ATOM 331 HA2 GLY A 136 -36.549 1.407 5.223 1.00 0.00 H ATOM 332 H GLY A 136 -36.182 3.890 3.781 1.00 0.00 H ATOM 333 N THR A 137 -38.009 2.856 7.083 1.00 20.08 N ATOM 334 CA THR A 137 -39.211 3.433 7.654 1.00 22.15 C ATOM 335 C THR A 137 -38.862 3.867 9.068 1.00 20.71 C ATOM 336 O THR A 137 -38.209 3.128 9.807 1.00 20.99 O ATOM 337 CB THR A 137 -40.359 2.402 7.702 1.00 21.97 C ATOM 338 OG1 THR A 137 -40.620 1.914 6.380 1.00 22.64 O ATOM 339 CG2 THR A 137 -41.623 3.039 8.250 1.00 23.61 C ATOM 340 HA THR A 137 -39.549 4.271 7.044 1.00 0.00 H ATOM 341 HB THR A 137 -40.061 1.581 8.353 1.00 0.00 H ATOM 342 HG1 THR A 137 -41.356 1.253 6.413 1.00 0.00 H ATOM 343 HG23 THR A 137 -41.433 3.413 9.256 1.00 0.00 H ATOM 344 HG21 THR A 137 -41.922 3.865 7.604 1.00 0.00 H ATOM 345 HG22 THR A 137 -42.419 2.295 8.282 1.00 0.00 H ATOM 346 H THR A 137 -37.431 2.213 7.661 1.00 0.00 H ATOM 347 N VAL A 138 -39.269 5.077 9.433 1.00 21.72 N ATOM 348 CA VAL A 138 -39.000 5.582 10.770 1.00 20.53 C ATOM 349 C VAL A 138 -39.926 4.866 11.750 1.00 22.41 C ATOM 350 O VAL A 138 -41.123 4.747 11.505 1.00 23.12 O ATOM 351 CB VAL A 138 -39.253 7.095 10.854 1.00 18.97 C ATOM 352 CG1 VAL A 138 -38.979 7.585 12.261 1.00 18.72 C ATOM 353 CG2 VAL A 138 -38.361 7.828 9.847 1.00 18.48 C ATOM 354 HA VAL A 138 -37.954 5.398 11.014 1.00 0.00 H ATOM 355 HB VAL A 138 -40.295 7.300 10.610 1.00 0.00 H ATOM 356 HG11 VAL A 138 -39.639 7.070 12.959 1.00 0.00 H ATOM 357 HG12 VAL A 138 -37.941 7.378 12.521 1.00 0.00 H ATOM 358 HG13 VAL A 138 -39.161 8.659 12.312 1.00 0.00 H ATOM 359 HG21 VAL A 138 -37.315 7.624 10.075 1.00 0.00 H ATOM 360 HG22 VAL A 138 -38.590 7.479 8.840 1.00 0.00 H ATOM 361 HG23 VAL A 138 -38.546 8.900 9.913 1.00 0.00 H ATOM 362 H VAL A 138 -39.787 5.671 8.754 1.00 0.00 H ATOM 363 N LYS A 139 -39.366 4.377 12.848 1.00 24.61 N ATOM 364 CA LYS A 139 -40.163 3.684 13.854 1.00 26.12 C ATOM 365 C LYS A 139 -41.113 4.668 14.529 1.00 27.22 C ATOM 366 O LYS A 139 -40.901 5.878 14.489 1.00 26.10 O ATOM 367 CB LYS A 139 -39.251 3.057 14.911 1.00 28.41 C ATOM 368 CG LYS A 139 -38.353 1.938 14.407 1.00 28.16 C ATOM 369 CD LYS A 139 -37.452 1.447 15.528 1.00 31.59 C ATOM 370 CE LYS A 139 -36.509 0.347 15.073 1.00 32.87 C ATOM 371 NZ LYS A 139 -35.548 -0.019 16.157 1.00 34.52 N ATOM 372 HA LYS A 139 -40.737 2.898 13.364 1.00 0.00 H ATOM 373 HB2 LYS A 139 -38.615 3.843 15.318 1.00 0.00 H ATOM 374 HB3 LYS A 139 -39.881 2.654 15.704 1.00 0.00 H ATOM 375 HG2 LYS A 139 -38.970 1.112 14.052 1.00 0.00 H ATOM 376 HG3 LYS A 139 -37.739 2.310 13.587 1.00 0.00 H ATOM 377 HD2 LYS A 139 -36.861 2.286 15.895 1.00 0.00 H ATOM 378 HD3 LYS A 139 -38.075 1.063 16.335 1.00 0.00 H ATOM 379 HE2 LYS A 139 -35.950 0.693 14.203 1.00 0.00 H ATOM 380 HE3 LYS A 139 -37.092 -0.533 14.802 1.00 0.00 H ATOM 381 HZ1 LYS A 139 -34.985 0.816 16.417 1.00 0.00 H ATOM 382 HZ2 LYS A 139 -36.076 -0.355 16.988 1.00 0.00 H ATOM 383 HZ3 LYS A 139 -34.916 -0.772 15.819 1.00 0.00 H ATOM 384 H LYS A 139 -38.342 4.489 12.994 1.00 0.00 H ATOM 385 N PRO A 140 -42.193 4.161 15.143 1.00 28.72 N ATOM 386 CA PRO A 140 -43.142 5.052 15.819 1.00 29.05 C ATOM 387 C PRO A 140 -42.444 5.767 16.979 1.00 28.28 C ATOM 388 O PRO A 140 -41.513 5.225 17.573 1.00 27.59 O ATOM 389 CB PRO A 140 -44.230 4.093 16.295 1.00 29.48 C ATOM 390 CG PRO A 140 -44.214 3.029 15.236 1.00 29.90 C ATOM 391 CD PRO A 140 -42.731 2.792 15.060 1.00 29.43 C ATOM 392 HA PRO A 140 -43.545 5.846 15.190 1.00 0.00 H ATOM 393 HD3 PRO A 140 -42.333 2.160 15.854 1.00 0.00 H ATOM 394 HD2 PRO A 140 -42.514 2.338 14.093 1.00 0.00 H ATOM 395 HG3 PRO A 140 -44.673 3.381 14.312 1.00 0.00 H ATOM 396 HG2 PRO A 140 -44.724 2.126 15.572 1.00 0.00 H ATOM 397 HB2 PRO A 140 -43.989 3.678 17.274 1.00 0.00 H ATOM 398 HB3 PRO A 140 -45.200 4.589 16.341 1.00 0.00 H ATOM 399 N ASN A 141 -42.891 6.976 17.298 1.00 29.37 N ATOM 400 CA ASN A 141 -42.289 7.752 18.380 1.00 30.46 C ATOM 401 C ASN A 141 -40.763 7.716 18.301 1.00 28.77 C ATOM 402 O ASN A 141 -40.083 7.331 19.254 1.00 29.36 O ATOM 403 CB ASN A 141 -42.748 7.215 19.739 1.00 33.47 C ATOM 404 CG ASN A 141 -44.252 7.288 19.915 1.00 35.58 C ATOM 405 OD1 ASN A 141 -44.927 6.263 20.006 1.00 37.44 O ATOM 406 ND2 ASN A 141 -44.787 8.506 19.959 1.00 36.14 N ATOM 407 HA ASN A 141 -42.617 8.786 18.271 1.00 0.00 H ATOM 408 HB2 ASN A 141 -42.436 6.174 19.827 1.00 0.00 H ATOM 409 HB3 ASN A 141 -42.275 7.803 20.525 1.00 0.00 H ATOM 410 HD22 ASN A 141 -44.178 9.345 19.878 1.00 0.00 H ATOM 411 HD21 ASN A 141 -45.814 8.619 20.074 1.00 0.00 H ATOM 412 H ASN A 141 -43.688 7.380 16.766 1.00 0.00 H ATOM 413 N ALA A 142 -40.227 8.119 17.155 1.00 26.29 N ATOM 414 CA ALA A 142 -38.784 8.124 16.956 1.00 24.28 C ATOM 415 C ALA A 142 -38.108 9.201 17.799 1.00 23.41 C ATOM 416 O ALA A 142 -38.686 10.258 18.056 1.00 22.88 O ATOM 417 CB ALA A 142 -38.463 8.341 15.478 1.00 20.76 C ATOM 418 HA ALA A 142 -38.397 7.156 17.275 1.00 0.00 H ATOM 419 HB1 ALA A 142 -38.905 7.537 14.890 1.00 0.00 H ATOM 420 HB2 ALA A 142 -38.874 9.297 15.155 1.00 0.00 H ATOM 421 HB3 ALA A 142 -37.382 8.343 15.339 1.00 0.00 H ATOM 422 H ALA A 142 -40.849 8.437 16.385 1.00 0.00 H ATOM 423 N ASN A 143 -36.881 8.921 18.229 1.00 21.67 N ATOM 424 CA ASN A 143 -36.113 9.864 19.025 1.00 19.88 C ATOM 425 C ASN A 143 -34.918 10.377 18.230 1.00 19.66 C ATOM 426 O ASN A 143 -34.618 11.575 18.235 1.00 17.39 O ATOM 427 CB ASN A 143 -35.613 9.196 20.303 1.00 19.85 C ATOM 428 CG ASN A 143 -34.714 10.102 21.109 1.00 20.31 C ATOM 429 OD1 ASN A 143 -35.170 11.071 21.718 1.00 22.74 O ATOM 430 ND2 ASN A 143 -33.422 9.804 21.104 1.00 21.76 N ATOM 431 HA ASN A 143 -36.763 10.700 19.283 1.00 0.00 H ATOM 432 HB2 ASN A 143 -36.472 8.920 20.914 1.00 0.00 H ATOM 433 HB3 ASN A 143 -35.057 8.298 20.035 1.00 0.00 H ATOM 434 HD22 ASN A 143 -33.081 8.976 20.576 1.00 0.00 H ATOM 435 HD21 ASN A 143 -32.749 10.399 21.629 1.00 0.00 H ATOM 436 H ASN A 143 -36.459 8.001 17.989 1.00 0.00 H ATOM 437 N ARG A 144 -34.234 9.470 17.542 1.00 18.81 N ATOM 438 CA ARG A 144 -33.065 9.862 16.766 1.00 19.72 C ATOM 439 C ARG A 144 -32.738 8.917 15.622 1.00 18.86 C ATOM 440 O ARG A 144 -33.188 7.772 15.585 1.00 19.82 O ATOM 441 CB ARG A 144 -31.838 9.937 17.675 1.00 19.12 C ATOM 442 CG ARG A 144 -31.378 8.565 18.190 1.00 22.70 C ATOM 443 CD ARG A 144 -30.296 8.675 19.265 1.00 25.20 C ATOM 444 NE ARG A 144 -28.988 9.102 18.762 1.00 23.70 N ATOM 445 CZ ARG A 144 -28.148 8.329 18.076 1.00 26.87 C ATOM 446 NH1 ARG A 144 -28.466 7.071 17.794 1.00 25.99 N ATOM 447 NH2 ARG A 144 -26.973 8.811 17.685 1.00 23.66 N ATOM 448 HA ARG A 144 -33.313 10.832 16.335 1.00 0.00 H ATOM 449 HB2 ARG A 144 -31.019 10.389 17.115 1.00 0.00 H ATOM 450 HB3 ARG A 144 -32.080 10.565 18.532 1.00 0.00 H ATOM 451 HG2 ARG A 144 -32.237 8.043 18.611 1.00 0.00 H ATOM 452 HG3 ARG A 144 -30.981 7.992 17.352 1.00 0.00 H ATOM 453 HD2 ARG A 144 -30.179 7.698 19.734 1.00 0.00 H ATOM 454 HD3 ARG A 144 -30.628 9.397 20.011 1.00 0.00 H ATOM 455 HE ARG A 144 -28.694 10.081 18.955 1.00 0.00 H ATOM 456 HH12 ARG A 144 -27.804 6.475 17.258 1.00 0.00 H ATOM 457 HH11 ARG A 144 -29.377 6.682 18.109 1.00 0.00 H ATOM 458 HH22 ARG A 144 -26.316 8.209 17.149 1.00 0.00 H ATOM 459 HH21 ARG A 144 -26.710 9.791 17.915 1.00 0.00 H ATOM 460 H ARG A 144 -34.535 8.474 17.557 1.00 0.00 H ATOM 461 N ILE A 145 -31.932 9.430 14.699 1.00 17.38 N ATOM 462 CA ILE A 145 -31.428 8.686 13.549 1.00 16.79 C ATOM 463 C ILE A 145 -29.974 9.133 13.486 1.00 16.64 C ATOM 464 O ILE A 145 -29.660 10.269 13.857 1.00 15.12 O ATOM 465 CB ILE A 145 -32.126 9.095 12.231 1.00 17.90 C ATOM 466 CG1 ILE A 145 -33.595 8.667 12.260 1.00 17.14 C ATOM 467 CG2 ILE A 145 -31.402 8.449 11.043 1.00 17.74 C ATOM 468 CD1 ILE A 145 -34.400 9.129 11.053 1.00 19.59 C ATOM 469 HA ILE A 145 -31.587 7.613 13.655 1.00 0.00 H ATOM 470 HB ILE A 145 -32.085 10.179 12.122 1.00 0.00 H ATOM 471 HG12 ILE A 145 -33.634 7.579 12.302 1.00 0.00 H ATOM 472 HG13 ILE A 145 -34.055 9.081 13.157 1.00 0.00 H ATOM 473 HD11 ILE A 145 -34.383 10.218 11.002 1.00 0.00 H ATOM 474 HD12 ILE A 145 -33.962 8.714 10.145 1.00 0.00 H ATOM 475 HD13 ILE A 145 -35.430 8.785 11.151 1.00 0.00 H ATOM 476 HG21 ILE A 145 -30.365 8.786 11.024 1.00 0.00 H ATOM 477 HG22 ILE A 145 -31.431 7.364 11.147 1.00 0.00 H ATOM 478 HG23 ILE A 145 -31.897 8.739 10.116 1.00 0.00 H ATOM 479 H ILE A 145 -31.642 10.423 14.802 1.00 0.00 H ATOM 480 N ALA A 146 -29.083 8.256 13.044 1.00 17.46 N ATOM 481 CA ALA A 146 -27.683 8.628 12.952 1.00 17.82 C ATOM 482 C ALA A 146 -26.909 7.859 11.894 1.00 17.30 C ATOM 483 O ALA A 146 -26.979 6.636 11.804 1.00 17.80 O ATOM 484 CB ALA A 146 -27.004 8.463 14.311 1.00 18.80 C ATOM 485 HA ALA A 146 -27.670 9.673 12.644 1.00 0.00 H ATOM 486 HB1 ALA A 146 -27.497 9.103 15.042 1.00 0.00 H ATOM 487 HB2 ALA A 146 -27.078 7.423 14.629 1.00 0.00 H ATOM 488 HB3 ALA A 146 -25.954 8.745 14.228 1.00 0.00 H ATOM 489 H ALA A 146 -29.387 7.302 12.763 1.00 0.00 H ATOM 490 N LEU A 147 -26.183 8.616 11.083 1.00 14.45 N ATOM 491 CA LEU A 147 -25.328 8.090 10.036 1.00 16.94 C ATOM 492 C LEU A 147 -23.936 8.503 10.493 1.00 15.65 C ATOM 493 O LEU A 147 -23.710 9.666 10.821 1.00 15.75 O ATOM 494 CB LEU A 147 -25.663 8.740 8.683 1.00 17.56 C ATOM 495 CG LEU A 147 -26.594 8.013 7.705 1.00 21.10 C ATOM 496 CD1 LEU A 147 -27.760 7.343 8.407 1.00 21.51 C ATOM 497 CD2 LEU A 147 -27.071 9.015 6.681 1.00 22.29 C ATOM 498 HA LEU A 147 -25.437 7.015 9.891 1.00 0.00 H ATOM 499 HB2 LEU A 147 -26.122 9.705 8.900 1.00 0.00 H ATOM 500 HB3 LEU A 147 -24.718 8.897 8.164 1.00 0.00 H ATOM 501 HG LEU A 147 -26.043 7.209 7.217 1.00 0.00 H ATOM 502 HD21 LEU A 147 -27.607 9.820 7.184 1.00 0.00 H ATOM 503 HD22 LEU A 147 -26.213 9.426 6.149 1.00 0.00 H ATOM 504 HD23 LEU A 147 -27.736 8.520 5.973 1.00 0.00 H ATOM 505 HD11 LEU A 147 -27.381 6.611 9.120 1.00 0.00 H ATOM 506 HD12 LEU A 147 -28.346 8.096 8.934 1.00 0.00 H ATOM 507 HD13 LEU A 147 -28.388 6.843 7.669 1.00 0.00 H ATOM 508 H LEU A 147 -26.229 9.648 11.205 1.00 0.00 H ATOM 509 N ASP A 148 -23.013 7.548 10.521 1.00 15.32 N ATOM 510 CA ASP A 148 -21.648 7.804 10.957 1.00 15.42 C ATOM 511 C ASP A 148 -20.578 7.318 9.986 1.00 15.40 C ATOM 512 O ASP A 148 -20.275 6.127 9.941 1.00 14.89 O ATOM 513 CB ASP A 148 -21.416 7.154 12.325 1.00 18.35 C ATOM 514 CG ASP A 148 -22.090 7.904 13.451 1.00 20.80 C ATOM 515 OD1 ASP A 148 -21.572 8.972 13.837 1.00 22.56 O ATOM 516 OD2 ASP A 148 -23.135 7.433 13.948 1.00 20.95 O ATOM 517 HA ASP A 148 -21.548 8.888 11.009 1.00 0.00 H ATOM 518 HB2 ASP A 148 -21.809 6.137 12.299 1.00 0.00 H ATOM 519 HB3 ASP A 148 -20.344 7.123 12.519 1.00 0.00 H ATOM 520 H ASP A 148 -23.274 6.587 10.222 1.00 0.00 H ATOM 521 N PHE A 149 -20.019 8.232 9.195 1.00 14.05 N ATOM 522 CA PHE A 149 -18.957 7.871 8.258 1.00 14.58 C ATOM 523 C PHE A 149 -17.704 7.834 9.121 1.00 17.11 C ATOM 524 O PHE A 149 -17.296 8.854 9.677 1.00 17.45 O ATOM 525 CB PHE A 149 -18.831 8.926 7.152 1.00 13.30 C ATOM 526 CG PHE A 149 -19.927 8.861 6.120 1.00 14.72 C ATOM 527 CD1 PHE A 149 -19.776 8.081 4.975 1.00 16.86 C ATOM 528 CD2 PHE A 149 -21.115 9.565 6.297 1.00 14.94 C ATOM 529 CE1 PHE A 149 -20.794 8.002 4.018 1.00 15.14 C ATOM 530 CE2 PHE A 149 -22.143 9.493 5.344 1.00 15.91 C ATOM 531 CZ PHE A 149 -21.981 8.711 4.204 1.00 12.19 C ATOM 532 HA PHE A 149 -19.143 6.924 7.751 1.00 0.00 H ATOM 533 HB2 PHE A 149 -18.852 9.913 7.614 1.00 0.00 H ATOM 534 HB3 PHE A 149 -17.875 8.783 6.648 1.00 0.00 H ATOM 535 HD2 PHE A 149 -21.249 10.180 7.187 1.00 0.00 H ATOM 536 HE2 PHE A 149 -23.068 10.049 5.497 1.00 0.00 H ATOM 537 HZ PHE A 149 -22.777 8.653 3.461 1.00 0.00 H ATOM 538 HE1 PHE A 149 -20.660 7.387 3.128 1.00 0.00 H ATOM 539 HD1 PHE A 149 -18.851 7.524 4.823 1.00 0.00 H ATOM 540 H PHE A 149 -20.343 9.219 9.245 1.00 0.00 H ATOM 541 N GLN A 150 -17.090 6.661 9.233 1.00 16.29 N ATOM 542 CA GLN A 150 -15.929 6.499 10.095 1.00 17.35 C ATOM 543 C GLN A 150 -14.573 6.351 9.428 1.00 18.05 C ATOM 544 O GLN A 150 -14.440 5.745 8.365 1.00 17.69 O ATOM 545 CB GLN A 150 -16.173 5.307 11.018 1.00 20.45 C ATOM 546 CG GLN A 150 -17.434 5.457 11.854 1.00 25.62 C ATOM 547 CD GLN A 150 -17.915 4.149 12.439 1.00 29.75 C ATOM 548 OE1 GLN A 150 -17.205 3.494 13.205 1.00 32.87 O ATOM 549 NE2 GLN A 150 -19.132 3.758 12.080 1.00 29.94 N ATOM 550 HA GLN A 150 -15.849 7.449 10.624 1.00 0.00 H ATOM 551 HB2 GLN A 150 -16.264 4.408 10.409 1.00 0.00 H ATOM 552 HB3 GLN A 150 -15.320 5.206 11.689 1.00 0.00 H ATOM 553 HG2 GLN A 150 -17.229 6.149 12.671 1.00 0.00 H ATOM 554 HG3 GLN A 150 -18.223 5.866 11.223 1.00 0.00 H ATOM 555 HE22 GLN A 150 -19.696 4.343 11.431 1.00 0.00 H ATOM 556 HE21 GLN A 150 -19.521 2.867 12.448 1.00 0.00 H ATOM 557 H GLN A 150 -17.445 5.845 8.695 1.00 0.00 H ATOM 558 N ARG A 151 -13.562 6.915 10.083 1.00 18.07 N ATOM 559 CA ARG A 151 -12.184 6.854 9.616 1.00 18.80 C ATOM 560 C ARG A 151 -11.387 6.460 10.852 1.00 21.21 C ATOM 561 O ARG A 151 -10.953 7.315 11.627 1.00 19.06 O ATOM 562 CB ARG A 151 -11.731 8.224 9.088 1.00 19.27 C ATOM 563 CG ARG A 151 -10.382 8.210 8.362 1.00 21.22 C ATOM 564 CD ARG A 151 -9.204 8.287 9.336 1.00 20.03 C ATOM 565 NE ARG A 151 -9.125 9.603 9.964 1.00 21.05 N ATOM 566 CZ ARG A 151 -8.694 10.702 9.349 1.00 17.59 C ATOM 567 NH1 ARG A 151 -8.668 11.860 9.999 1.00 17.95 N ATOM 568 NH2 ARG A 151 -8.272 10.645 8.092 1.00 17.59 N ATOM 569 HA ARG A 151 -12.051 6.151 8.794 1.00 0.00 H ATOM 570 HB2 ARG A 151 -12.488 8.589 8.394 1.00 0.00 H ATOM 571 HB3 ARG A 151 -11.656 8.907 9.934 1.00 0.00 H ATOM 572 HG2 ARG A 151 -10.302 7.288 7.785 1.00 0.00 H ATOM 573 HG3 ARG A 151 -10.337 9.065 7.687 1.00 0.00 H ATOM 574 HD2 ARG A 151 -8.279 8.096 8.792 1.00 0.00 H ATOM 575 HD3 ARG A 151 -9.332 7.530 10.110 1.00 0.00 H ATOM 576 HE ARG A 151 -9.425 9.687 10.956 1.00 0.00 H ATOM 577 HH12 ARG A 151 -8.331 12.719 9.518 1.00 0.00 H ATOM 578 HH11 ARG A 151 -8.984 11.908 10.989 1.00 0.00 H ATOM 579 HH22 ARG A 151 -7.936 11.507 7.617 1.00 0.00 H ATOM 580 HH21 ARG A 151 -8.277 9.738 7.582 1.00 0.00 H ATOM 581 H ARG A 151 -13.765 7.422 10.968 1.00 0.00 H ATOM 582 N GLY A 152 -11.205 5.157 11.040 1.00 21.87 N ATOM 583 CA GLY A 152 -10.495 4.691 12.216 1.00 23.68 C ATOM 584 C GLY A 152 -11.370 5.004 13.415 1.00 24.64 C ATOM 585 O GLY A 152 -12.554 4.661 13.428 1.00 24.63 O ATOM 586 HA3 GLY A 152 -9.539 5.207 12.305 1.00 0.00 H ATOM 587 HA2 GLY A 152 -10.322 3.617 12.148 1.00 0.00 H ATOM 588 H GLY A 152 -11.570 4.474 10.346 1.00 0.00 H ATOM 589 N ASN A 153 -10.800 5.667 14.416 1.00 26.13 N ATOM 590 CA ASN A 153 -11.546 6.033 15.615 1.00 26.92 C ATOM 591 C ASN A 153 -12.261 7.368 15.417 1.00 25.70 C ATOM 592 O ASN A 153 -13.031 7.803 16.276 1.00 24.89 O ATOM 593 CB ASN A 153 -10.602 6.132 16.818 1.00 31.02 C ATOM 594 CG ASN A 153 -10.010 4.790 17.207 1.00 35.53 C ATOM 595 OD1 ASN A 153 -10.731 3.872 17.598 1.00 36.95 O ATOM 596 ND2 ASN A 153 -8.691 4.670 17.099 1.00 38.57 N ATOM 597 HA ASN A 153 -12.289 5.258 15.803 1.00 0.00 H ATOM 598 HB2 ASN A 153 -9.789 6.814 16.569 1.00 0.00 H ATOM 599 HB3 ASN A 153 -11.159 6.528 17.667 1.00 0.00 H ATOM 600 HD22 ASN A 153 -8.121 5.473 16.764 1.00 0.00 H ATOM 601 HD21 ASN A 153 -8.228 3.773 17.350 1.00 0.00 H ATOM 602 H ASN A 153 -9.797 5.932 14.343 1.00 0.00 H ATOM 603 N ASP A 154 -12.000 8.014 14.283 1.00 22.75 N ATOM 604 CA ASP A 154 -12.625 9.296 13.974 1.00 19.28 C ATOM 605 C ASP A 154 -13.953 9.094 13.265 1.00 18.52 C ATOM 606 O ASP A 154 -14.191 8.053 12.648 1.00 17.69 O ATOM 607 CB ASP A 154 -11.743 10.141 13.046 1.00 18.65 C ATOM 608 CG ASP A 154 -10.354 10.373 13.597 1.00 20.87 C ATOM 609 OD1 ASP A 154 -10.220 10.549 14.827 1.00 19.39 O ATOM 610 OD2 ASP A 154 -9.399 10.399 12.790 1.00 20.02 O ATOM 611 HA ASP A 154 -12.768 9.806 14.927 1.00 0.00 H ATOM 612 HB2 ASP A 154 -11.655 9.628 12.088 1.00 0.00 H ATOM 613 HB3 ASP A 154 -12.223 11.108 12.896 1.00 0.00 H ATOM 614 H ASP A 154 -11.335 7.595 13.601 1.00 0.00 H ATOM 615 N VAL A 155 -14.814 10.100 13.366 1.00 15.55 N ATOM 616 CA VAL A 155 -16.103 10.088 12.684 1.00 14.64 C ATOM 617 C VAL A 155 -16.008 11.270 11.737 1.00 13.89 C ATOM 618 O VAL A 155 -16.182 12.418 12.144 1.00 15.00 O ATOM 619 CB VAL A 155 -17.287 10.302 13.646 1.00 15.06 C ATOM 620 CG1 VAL A 155 -18.587 10.362 12.850 1.00 16.87 C ATOM 621 CG2 VAL A 155 -17.349 9.165 14.659 1.00 17.02 C ATOM 622 HA VAL A 155 -16.287 9.129 12.199 1.00 0.00 H ATOM 623 HB VAL A 155 -17.149 11.242 14.181 1.00 0.00 H ATOM 624 HG11 VAL A 155 -18.540 11.189 12.142 1.00 0.00 H ATOM 625 HG12 VAL A 155 -18.723 9.426 12.308 1.00 0.00 H ATOM 626 HG13 VAL A 155 -19.423 10.513 13.533 1.00 0.00 H ATOM 627 HG21 VAL A 155 -17.480 8.219 14.134 1.00 0.00 H ATOM 628 HG22 VAL A 155 -16.422 9.139 15.231 1.00 0.00 H ATOM 629 HG23 VAL A 155 -18.190 9.327 15.334 1.00 0.00 H ATOM 630 H VAL A 155 -14.561 10.923 13.950 1.00 0.00 H ATOM 631 N ALA A 156 -15.711 10.983 10.474 1.00 13.11 N ATOM 632 CA ALA A 156 -15.561 12.018 9.460 1.00 14.33 C ATOM 633 C ALA A 156 -16.820 12.861 9.289 1.00 13.70 C ATOM 634 O ALA A 156 -16.751 14.085 9.159 1.00 14.21 O ATOM 635 CB ALA A 156 -15.175 11.374 8.126 1.00 11.43 C ATOM 636 HA ALA A 156 -14.773 12.692 9.795 1.00 0.00 H ATOM 637 HB1 ALA A 156 -14.233 10.839 8.242 1.00 0.00 H ATOM 638 HB2 ALA A 156 -15.955 10.677 7.821 1.00 0.00 H ATOM 639 HB3 ALA A 156 -15.063 12.150 7.368 1.00 0.00 H ATOM 640 H ALA A 156 -15.582 9.988 10.201 1.00 0.00 H ATOM 641 N PHE A 157 -17.971 12.199 9.292 1.00 15.40 N ATOM 642 CA PHE A 157 -19.243 12.881 9.116 1.00 13.85 C ATOM 643 C PHE A 157 -20.351 12.180 9.901 1.00 16.03 C ATOM 644 O PHE A 157 -20.662 11.008 9.670 1.00 14.18 O ATOM 645 CB PHE A 157 -19.584 12.947 7.616 1.00 13.77 C ATOM 646 CG PHE A 157 -20.942 13.522 7.313 1.00 13.21 C ATOM 647 CD1 PHE A 157 -21.457 14.579 8.064 1.00 16.13 C ATOM 648 CD2 PHE A 157 -21.698 13.019 6.257 1.00 13.76 C ATOM 649 CE1 PHE A 157 -22.709 15.124 7.766 1.00 16.45 C ATOM 650 CE2 PHE A 157 -22.951 13.554 5.947 1.00 14.45 C ATOM 651 CZ PHE A 157 -23.458 14.611 6.705 1.00 16.36 C ATOM 652 HA PHE A 157 -19.161 13.896 9.505 1.00 0.00 H ATOM 653 HB2 PHE A 157 -18.834 13.565 7.122 1.00 0.00 H ATOM 654 HB3 PHE A 157 -19.544 11.936 7.212 1.00 0.00 H ATOM 655 HD2 PHE A 157 -21.306 12.194 5.662 1.00 0.00 H ATOM 656 HE2 PHE A 157 -23.530 13.148 5.117 1.00 0.00 H ATOM 657 HZ PHE A 157 -24.435 15.034 6.470 1.00 0.00 H ATOM 658 HE1 PHE A 157 -23.100 15.949 8.361 1.00 0.00 H ATOM 659 HD1 PHE A 157 -20.876 14.984 8.893 1.00 0.00 H ATOM 660 H PHE A 157 -17.962 11.167 9.423 1.00 0.00 H ATOM 661 N HIS A 158 -20.923 12.930 10.835 1.00 14.01 N ATOM 662 CA HIS A 158 -22.001 12.486 11.714 1.00 14.79 C ATOM 663 C HIS A 158 -23.262 13.265 11.327 1.00 15.62 C ATOM 664 O HIS A 158 -23.302 14.483 11.474 1.00 15.36 O ATOM 665 CB HIS A 158 -21.607 12.803 13.168 1.00 15.31 C ATOM 666 CG HIS A 158 -22.629 12.407 14.192 1.00 16.96 C ATOM 667 ND1 HIS A 158 -22.894 11.094 14.516 1.00 16.28 N ATOM 668 CD2 HIS A 158 -23.406 13.159 15.008 1.00 16.98 C ATOM 669 CE1 HIS A 158 -23.786 11.053 15.490 1.00 18.90 C ATOM 670 NE2 HIS A 158 -24.114 12.293 15.808 1.00 19.67 N ATOM 671 HA HIS A 158 -22.181 11.415 11.620 1.00 0.00 H ATOM 672 HB2 HIS A 158 -20.679 12.276 13.392 1.00 0.00 H ATOM 673 HB3 HIS A 158 -21.442 13.877 13.249 1.00 0.00 H ATOM 674 HD2 HIS A 158 -23.460 14.247 15.027 1.00 0.00 H ATOM 675 HE1 HIS A 158 -24.184 10.150 15.953 1.00 0.00 H ATOM 676 H HIS A 158 -20.578 13.905 10.949 1.00 0.00 H ATOM 677 N PHE A 159 -24.274 12.560 10.817 1.00 13.17 N ATOM 678 CA PHE A 159 -25.552 13.154 10.406 1.00 13.64 C ATOM 679 C PHE A 159 -26.529 12.647 11.459 1.00 13.76 C ATOM 680 O PHE A 159 -26.849 11.460 11.486 1.00 13.66 O ATOM 681 CB PHE A 159 -25.938 12.643 9.016 1.00 13.33 C ATOM 682 CG PHE A 159 -27.288 13.102 8.541 1.00 14.73 C ATOM 683 CD1 PHE A 159 -27.495 14.416 8.136 1.00 13.50 C ATOM 684 CD2 PHE A 159 -28.348 12.205 8.466 1.00 14.81 C ATOM 685 CE1 PHE A 159 -28.738 14.833 7.659 1.00 14.76 C ATOM 686 CE2 PHE A 159 -29.598 12.613 7.988 1.00 17.47 C ATOM 687 CZ PHE A 159 -29.790 13.927 7.585 1.00 15.52 C ATOM 688 HA PHE A 159 -25.529 14.242 10.342 1.00 0.00 H ATOM 689 HB2 PHE A 159 -25.189 12.990 8.304 1.00 0.00 H ATOM 690 HB3 PHE A 159 -25.937 11.553 9.040 1.00 0.00 H ATOM 691 HD2 PHE A 159 -28.203 11.172 8.783 1.00 0.00 H ATOM 692 HE2 PHE A 159 -30.420 11.900 7.932 1.00 0.00 H ATOM 693 HZ PHE A 159 -30.763 14.248 7.212 1.00 0.00 H ATOM 694 HE1 PHE A 159 -28.884 15.867 7.345 1.00 0.00 H ATOM 695 HD1 PHE A 159 -26.674 15.131 8.192 1.00 0.00 H ATOM 696 H PHE A 159 -24.150 11.534 10.705 1.00 0.00 H ATOM 697 N ASN A 160 -27.019 13.555 12.302 1.00 15.11 N ATOM 698 CA ASN A 160 -27.870 13.174 13.428 1.00 15.67 C ATOM 699 C ASN A 160 -29.212 13.893 13.623 1.00 17.18 C ATOM 700 O ASN A 160 -29.289 14.909 14.323 1.00 16.57 O ATOM 701 CB ASN A 160 -27.008 13.319 14.692 1.00 16.83 C ATOM 702 CG ASN A 160 -27.745 12.992 15.975 1.00 18.62 C ATOM 703 OD1 ASN A 160 -27.346 13.452 17.047 1.00 16.21 O ATOM 704 ND2 ASN A 160 -28.799 12.188 15.886 1.00 18.54 N ATOM 705 HA ASN A 160 -28.201 12.159 13.207 1.00 0.00 H ATOM 706 HB2 ASN A 160 -26.154 12.647 14.605 1.00 0.00 H ATOM 707 HB3 ASN A 160 -26.654 14.348 14.751 1.00 0.00 H ATOM 708 HD22 ASN A 160 -29.099 11.824 14.959 1.00 0.00 H ATOM 709 HD21 ASN A 160 -29.324 11.922 16.743 1.00 0.00 H ATOM 710 H ASN A 160 -26.791 14.559 12.155 1.00 0.00 H ATOM 711 N PRO A 161 -30.287 13.382 12.996 1.00 15.08 N ATOM 712 CA PRO A 161 -31.597 14.017 13.160 1.00 15.06 C ATOM 713 C PRO A 161 -32.129 13.719 14.567 1.00 15.60 C ATOM 714 O PRO A 161 -32.288 12.556 14.936 1.00 16.84 O ATOM 715 CB PRO A 161 -32.451 13.334 12.091 1.00 15.38 C ATOM 716 CG PRO A 161 -31.449 12.996 11.026 1.00 14.36 C ATOM 717 CD PRO A 161 -30.300 12.462 11.842 1.00 14.75 C ATOM 718 HA PRO A 161 -31.586 15.102 13.052 1.00 0.00 H ATOM 719 HD3 PRO A 161 -30.482 11.434 12.157 1.00 0.00 H ATOM 720 HD2 PRO A 161 -29.363 12.510 11.286 1.00 0.00 H ATOM 721 HG3 PRO A 161 -31.157 13.881 10.460 1.00 0.00 H ATOM 722 HG2 PRO A 161 -31.836 12.240 10.342 1.00 0.00 H ATOM 723 HB2 PRO A 161 -32.925 12.434 12.483 1.00 0.00 H ATOM 724 HB3 PRO A 161 -33.216 14.010 11.709 1.00 0.00 H ATOM 725 N ARG A 162 -32.397 14.764 15.344 1.00 16.22 N ATOM 726 CA ARG A 162 -32.925 14.608 16.703 1.00 15.54 C ATOM 727 C ARG A 162 -34.394 15.034 16.696 1.00 16.56 C ATOM 728 O ARG A 162 -34.709 16.211 16.528 1.00 16.33 O ATOM 729 CB ARG A 162 -32.101 15.461 17.677 1.00 15.86 C ATOM 730 CG ARG A 162 -30.611 15.121 17.635 1.00 14.36 C ATOM 731 CD ARG A 162 -29.759 15.975 18.566 1.00 15.41 C ATOM 732 NE ARG A 162 -28.348 15.603 18.455 1.00 15.59 N ATOM 733 CZ ARG A 162 -27.360 16.168 19.140 1.00 15.21 C ATOM 734 NH1 ARG A 162 -27.613 17.145 20.003 1.00 15.57 N ATOM 735 NH2 ARG A 162 -26.114 15.751 18.964 1.00 14.85 N ATOM 736 HA ARG A 162 -32.855 13.571 17.030 1.00 0.00 H ATOM 737 HB2 ARG A 162 -32.228 16.512 17.416 1.00 0.00 H ATOM 738 HB3 ARG A 162 -32.470 15.292 18.689 1.00 0.00 H ATOM 739 HG2 ARG A 162 -30.489 14.076 17.919 1.00 0.00 H ATOM 740 HG3 ARG A 162 -30.254 15.263 16.615 1.00 0.00 H ATOM 741 HD2 ARG A 162 -30.090 15.825 19.594 1.00 0.00 H ATOM 742 HD3 ARG A 162 -29.876 17.025 18.297 1.00 0.00 H ATOM 743 HE ARG A 162 -28.101 14.841 17.792 1.00 0.00 H ATOM 744 HH12 ARG A 162 -26.834 17.583 20.536 1.00 0.00 H ATOM 745 HH11 ARG A 162 -28.590 17.472 20.146 1.00 0.00 H ATOM 746 HH22 ARG A 162 -25.338 16.191 19.499 1.00 0.00 H ATOM 747 HH21 ARG A 162 -25.913 14.984 18.291 1.00 0.00 H ATOM 748 H ARG A 162 -32.227 15.722 14.976 1.00 0.00 H ATOM 749 N PHE A 163 -35.290 14.066 16.879 1.00 17.22 N ATOM 750 CA PHE A 163 -36.730 14.319 16.834 1.00 18.31 C ATOM 751 C PHE A 163 -37.335 15.160 17.955 1.00 20.10 C ATOM 752 O PHE A 163 -38.286 15.914 17.725 1.00 20.08 O ATOM 753 CB PHE A 163 -37.497 12.990 16.759 1.00 19.07 C ATOM 754 CG PHE A 163 -37.283 12.235 15.478 1.00 18.76 C ATOM 755 CD1 PHE A 163 -36.048 11.665 15.185 1.00 19.05 C ATOM 756 CD2 PHE A 163 -38.316 12.110 14.554 1.00 20.07 C ATOM 757 CE1 PHE A 163 -35.841 10.982 13.987 1.00 19.64 C ATOM 758 CE2 PHE A 163 -38.122 11.429 13.352 1.00 17.80 C ATOM 759 CZ PHE A 163 -36.882 10.864 13.068 1.00 18.00 C ATOM 760 HA PHE A 163 -36.841 14.929 15.937 1.00 0.00 H ATOM 761 HB2 PHE A 163 -37.174 12.360 17.587 1.00 0.00 H ATOM 762 HB3 PHE A 163 -38.562 13.202 16.859 1.00 0.00 H ATOM 763 HD2 PHE A 163 -39.289 12.550 14.772 1.00 0.00 H ATOM 764 HE2 PHE A 163 -38.940 11.340 12.637 1.00 0.00 H ATOM 765 HZ PHE A 163 -36.726 10.331 12.130 1.00 0.00 H ATOM 766 HE1 PHE A 163 -34.868 10.542 13.770 1.00 0.00 H ATOM 767 HD1 PHE A 163 -35.231 11.754 15.902 1.00 0.00 H ATOM 768 H PHE A 163 -34.955 13.098 17.060 1.00 0.00 H ATOM 769 N ASN A 164 -36.809 15.023 19.165 1.00 18.82 N ATOM 770 CA ASN A 164 -37.353 15.776 20.285 1.00 22.12 C ATOM 771 C ASN A 164 -36.263 16.193 21.267 1.00 21.08 C ATOM 772 O ASN A 164 -36.101 15.591 22.328 1.00 20.04 O ATOM 773 CB ASN A 164 -38.420 14.933 20.995 1.00 23.75 C ATOM 774 CG ASN A 164 -39.370 15.773 21.838 1.00 29.76 C ATOM 775 OD1 ASN A 164 -40.406 15.285 22.293 1.00 33.99 O ATOM 776 ND2 ASN A 164 -39.022 17.036 22.051 1.00 29.70 N ATOM 777 HA ASN A 164 -37.805 16.689 19.897 1.00 0.00 H ATOM 778 HB2 ASN A 164 -39.001 14.400 20.242 1.00 0.00 H ATOM 779 HB3 ASN A 164 -37.921 14.214 21.644 1.00 0.00 H ATOM 780 HD22 ASN A 164 -38.138 17.407 21.648 1.00 0.00 H ATOM 781 HD21 ASN A 164 -39.633 17.655 22.621 1.00 0.00 H ATOM 782 H ASN A 164 -36.007 14.377 19.313 1.00 0.00 H ATOM 783 N GLU A 165 -35.509 17.223 20.898 1.00 18.61 N ATOM 784 CA GLU A 165 -34.448 17.735 21.753 1.00 17.90 C ATOM 785 C GLU A 165 -34.915 19.075 22.303 1.00 17.45 C ATOM 786 O GLU A 165 -35.002 20.049 21.561 1.00 15.77 O ATOM 787 CB GLU A 165 -33.146 17.945 20.963 1.00 18.68 C ATOM 788 CG GLU A 165 -31.992 18.461 21.832 1.00 20.53 C ATOM 789 CD GLU A 165 -30.838 19.050 21.034 1.00 21.63 C ATOM 790 OE1 GLU A 165 -31.035 20.084 20.359 1.00 21.32 O ATOM 791 OE2 GLU A 165 -29.727 18.478 21.082 1.00 21.91 O ATOM 792 HA GLU A 165 -34.245 17.019 22.549 1.00 0.00 H ATOM 793 HB2 GLU A 165 -32.850 16.993 20.522 1.00 0.00 H ATOM 794 HB3 GLU A 165 -33.334 18.669 20.170 1.00 0.00 H ATOM 795 HG2 GLU A 165 -32.380 19.233 22.496 1.00 0.00 H ATOM 796 HG3 GLU A 165 -31.611 17.630 22.426 1.00 0.00 H ATOM 797 H GLU A 165 -35.681 17.674 19.977 1.00 0.00 H ATOM 798 N ASN A 166 -35.228 19.118 23.596 1.00 16.41 N ATOM 799 CA ASN A 166 -35.679 20.353 24.222 1.00 14.73 C ATOM 800 C ASN A 166 -36.952 20.846 23.536 1.00 13.28 C ATOM 801 O ASN A 166 -37.104 22.037 23.250 1.00 15.47 O ATOM 802 CB ASN A 166 -34.567 21.406 24.135 1.00 14.52 C ATOM 803 CG ASN A 166 -34.867 22.651 24.952 1.00 15.25 C ATOM 804 OD1 ASN A 166 -34.612 23.774 24.513 1.00 15.40 O ATOM 805 ND2 ASN A 166 -35.438 22.457 26.137 1.00 14.54 N ATOM 806 HA ASN A 166 -35.905 20.172 25.273 1.00 0.00 H ATOM 807 HB2 ASN A 166 -33.640 20.964 24.501 1.00 0.00 H ATOM 808 HB3 ASN A 166 -34.443 21.696 23.092 1.00 0.00 H ATOM 809 HD22 ASN A 166 -35.635 21.491 26.467 1.00 0.00 H ATOM 810 HD21 ASN A 166 -35.688 23.272 26.733 1.00 0.00 H ATOM 811 H ASN A 166 -35.149 18.254 24.170 1.00 0.00 H ATOM 812 N ASN A 167 -37.860 19.910 23.281 1.00 15.84 N ATOM 813 CA ASN A 167 -39.137 20.190 22.636 1.00 18.45 C ATOM 814 C ASN A 167 -39.013 20.782 21.236 1.00 19.54 C ATOM 815 O ASN A 167 -39.835 21.599 20.827 1.00 20.55 O ATOM 816 CB ASN A 167 -39.988 21.112 23.524 1.00 19.10 C ATOM 817 CG ASN A 167 -40.693 20.358 24.639 1.00 21.65 C ATOM 818 OD1 ASN A 167 -41.535 19.496 24.381 1.00 24.93 O ATOM 819 ND2 ASN A 167 -40.354 20.677 25.881 1.00 22.35 N ATOM 820 HA ASN A 167 -39.627 19.224 22.512 1.00 0.00 H ATOM 821 HB2 ASN A 167 -39.339 21.867 23.968 1.00 0.00 H ATOM 822 HB3 ASN A 167 -40.739 21.600 22.903 1.00 0.00 H ATOM 823 HD22 ASN A 167 -39.638 21.411 26.052 1.00 0.00 H ATOM 824 HD21 ASN A 167 -40.804 20.193 26.684 1.00 0.00 H ATOM 825 H ASN A 167 -37.649 18.929 23.555 1.00 0.00 H ATOM 826 N ARG A 168 -37.988 20.361 20.499 1.00 20.92 N ATOM 827 CA ARG A 168 -37.780 20.845 19.137 1.00 19.79 C ATOM 828 C ARG A 168 -37.141 19.761 18.276 1.00 17.90 C ATOM 829 O ARG A 168 -36.497 18.850 18.793 1.00 18.08 O ATOM 830 CB ARG A 168 -36.868 22.074 19.133 1.00 20.58 C ATOM 831 CG ARG A 168 -37.122 23.046 20.265 1.00 24.81 C ATOM 832 CD ARG A 168 -37.126 24.467 19.761 1.00 28.17 C ATOM 833 NE ARG A 168 -35.900 24.843 19.061 1.00 28.70 N ATOM 834 CZ ARG A 168 -35.827 25.864 18.212 1.00 31.09 C ATOM 835 NH1 ARG A 168 -34.682 26.159 17.612 1.00 30.33 N ATOM 836 NH2 ARG A 168 -36.915 26.585 17.949 1.00 31.39 N ATOM 837 HA ARG A 168 -38.755 21.112 18.729 1.00 0.00 H ATOM 838 HB2 ARG A 168 -35.835 21.732 19.202 1.00 0.00 H ATOM 839 HB3 ARG A 168 -37.012 22.603 18.191 1.00 0.00 H ATOM 840 HG2 ARG A 168 -38.089 22.824 20.717 1.00 0.00 H ATOM 841 HG3 ARG A 168 -36.338 22.935 21.014 1.00 0.00 H ATOM 842 HD2 ARG A 168 -37.255 25.135 20.613 1.00 0.00 H ATOM 843 HD3 ARG A 168 -37.965 24.588 19.076 1.00 0.00 H ATOM 844 HE ARG A 168 -35.041 24.284 19.236 1.00 0.00 H ATOM 845 HH12 ARG A 168 -34.633 26.959 16.949 1.00 0.00 H ATOM 846 HH11 ARG A 168 -33.833 25.590 17.804 1.00 0.00 H ATOM 847 HH22 ARG A 168 -36.861 27.384 17.286 1.00 0.00 H ATOM 848 HH21 ARG A 168 -37.818 26.349 18.407 1.00 0.00 H ATOM 849 H ARG A 168 -37.321 19.672 20.902 1.00 0.00 H ATOM 850 N ARG A 169 -37.337 19.855 16.964 1.00 17.13 N ATOM 851 CA ARG A 169 -36.742 18.904 16.031 1.00 16.56 C ATOM 852 C ARG A 169 -35.554 19.626 15.410 1.00 16.91 C ATOM 853 O ARG A 169 -35.670 20.785 15.012 1.00 16.51 O ATOM 854 CB ARG A 169 -37.725 18.524 14.923 1.00 20.57 C ATOM 855 CG ARG A 169 -39.038 17.924 15.399 1.00 23.02 C ATOM 856 CD ARG A 169 -39.850 17.428 14.204 1.00 28.84 C ATOM 857 NE ARG A 169 -41.207 17.027 14.567 1.00 30.88 N ATOM 858 CZ ARG A 169 -42.153 17.868 14.974 1.00 33.78 C ATOM 859 NH1 ARG A 169 -41.897 19.165 15.074 1.00 33.09 N ATOM 860 NH2 ARG A 169 -43.359 17.413 15.281 1.00 36.04 N ATOM 861 HA ARG A 169 -36.459 17.986 16.547 1.00 0.00 H ATOM 862 HB2 ARG A 169 -37.953 19.424 14.351 1.00 0.00 H ATOM 863 HB3 ARG A 169 -37.237 17.796 14.274 1.00 0.00 H ATOM 864 HG2 ARG A 169 -38.832 17.088 16.068 1.00 0.00 H ATOM 865 HG3 ARG A 169 -39.609 18.683 15.934 1.00 0.00 H ATOM 866 HD2 ARG A 169 -39.338 16.570 13.767 1.00 0.00 H ATOM 867 HD3 ARG A 169 -39.909 18.229 13.467 1.00 0.00 H ATOM 868 HE ARG A 169 -41.449 16.018 14.503 1.00 0.00 H ATOM 869 HH12 ARG A 169 -42.640 19.819 15.393 1.00 0.00 H ATOM 870 HH11 ARG A 169 -40.953 19.529 14.834 1.00 0.00 H ATOM 871 HH22 ARG A 169 -44.098 18.072 15.599 1.00 0.00 H ATOM 872 HH21 ARG A 169 -43.567 16.397 15.204 1.00 0.00 H ATOM 873 H ARG A 169 -37.929 20.626 16.594 1.00 0.00 H ATOM 874 N VAL A 170 -34.411 18.957 15.333 1.00 15.52 N ATOM 875 CA VAL A 170 -33.224 19.582 14.763 1.00 15.91 C ATOM 876 C VAL A 170 -32.271 18.534 14.204 1.00 15.34 C ATOM 877 O VAL A 170 -32.249 17.393 14.665 1.00 15.19 O ATOM 878 CB VAL A 170 -32.476 20.431 15.837 1.00 16.00 C ATOM 879 CG1 VAL A 170 -31.997 19.534 16.976 1.00 15.72 C ATOM 880 CG2 VAL A 170 -31.294 21.162 15.207 1.00 14.94 C ATOM 881 HA VAL A 170 -33.555 20.233 13.954 1.00 0.00 H ATOM 882 HB VAL A 170 -33.167 21.171 16.240 1.00 0.00 H ATOM 883 HG11 VAL A 170 -32.855 19.047 17.439 1.00 0.00 H ATOM 884 HG12 VAL A 170 -31.318 18.778 16.581 1.00 0.00 H ATOM 885 HG13 VAL A 170 -31.477 20.139 17.719 1.00 0.00 H ATOM 886 HG21 VAL A 170 -30.602 20.434 14.783 1.00 0.00 H ATOM 887 HG22 VAL A 170 -31.655 21.823 14.419 1.00 0.00 H ATOM 888 HG23 VAL A 170 -30.783 21.749 15.970 1.00 0.00 H ATOM 889 H VAL A 170 -34.361 17.979 15.682 1.00 0.00 H ATOM 890 N ILE A 171 -31.500 18.921 13.193 1.00 14.45 N ATOM 891 CA ILE A 171 -30.521 18.022 12.606 1.00 13.96 C ATOM 892 C ILE A 171 -29.126 18.528 12.950 1.00 14.91 C ATOM 893 O ILE A 171 -28.766 19.673 12.646 1.00 15.91 O ATOM 894 CB ILE A 171 -30.676 17.929 11.070 1.00 14.67 C ATOM 895 CG1 ILE A 171 -32.076 17.407 10.730 1.00 13.94 C ATOM 896 CG2 ILE A 171 -29.612 16.998 10.497 1.00 14.96 C ATOM 897 CD1 ILE A 171 -32.358 17.283 9.244 1.00 18.75 C ATOM 898 HA ILE A 171 -30.680 17.024 13.013 1.00 0.00 H ATOM 899 HB ILE A 171 -30.547 18.918 10.631 1.00 0.00 H ATOM 900 HG12 ILE A 171 -32.191 16.422 11.182 1.00 0.00 H ATOM 901 HG13 ILE A 171 -32.808 18.091 11.160 1.00 0.00 H ATOM 902 HD11 ILE A 171 -32.261 18.262 8.774 1.00 0.00 H ATOM 903 HD12 ILE A 171 -31.644 16.592 8.796 1.00 0.00 H ATOM 904 HD13 ILE A 171 -33.371 16.907 9.098 1.00 0.00 H ATOM 905 HG21 ILE A 171 -28.623 17.388 10.736 1.00 0.00 H ATOM 906 HG22 ILE A 171 -29.728 16.005 10.932 1.00 0.00 H ATOM 907 HG23 ILE A 171 -29.728 16.938 9.415 1.00 0.00 H ATOM 908 H ILE A 171 -31.599 19.885 12.815 1.00 0.00 H ATOM 909 N VAL A 172 -28.350 17.674 13.608 1.00 13.84 N ATOM 910 CA VAL A 172 -26.990 18.015 14.004 1.00 14.01 C ATOM 911 C VAL A 172 -25.978 17.247 13.154 1.00 15.02 C ATOM 912 O VAL A 172 -26.114 16.041 12.960 1.00 15.27 O ATOM 913 CB VAL A 172 -26.762 17.669 15.495 1.00 13.76 C ATOM 914 CG1 VAL A 172 -25.320 17.965 15.903 1.00 12.94 C ATOM 915 CG2 VAL A 172 -27.731 18.451 16.350 1.00 14.08 C ATOM 916 HA VAL A 172 -26.852 19.086 13.853 1.00 0.00 H ATOM 917 HB VAL A 172 -26.939 16.604 15.643 1.00 0.00 H ATOM 918 HG11 VAL A 172 -24.642 17.367 15.294 1.00 0.00 H ATOM 919 HG12 VAL A 172 -25.111 19.024 15.750 1.00 0.00 H ATOM 920 HG13 VAL A 172 -25.183 17.714 16.955 1.00 0.00 H ATOM 921 HG21 VAL A 172 -27.570 19.518 16.196 1.00 0.00 H ATOM 922 HG22 VAL A 172 -28.752 18.192 16.069 1.00 0.00 H ATOM 923 HG23 VAL A 172 -27.568 18.205 17.399 1.00 0.00 H ATOM 924 H VAL A 172 -28.724 16.734 13.848 1.00 0.00 H ATOM 925 N CYS A 173 -24.986 17.960 12.625 1.00 13.82 N ATOM 926 CA CYS A 173 -23.927 17.352 11.824 1.00 15.61 C ATOM 927 C CYS A 173 -22.607 17.745 12.474 1.00 14.71 C ATOM 928 O CYS A 173 -22.442 18.885 12.913 1.00 14.82 O ATOM 929 CB CYS A 173 -23.968 17.861 10.380 1.00 14.94 C ATOM 930 SG CYS A 173 -25.428 17.350 9.457 1.00 18.43 S ATOM 931 HA CYS A 173 -24.050 16.270 11.789 1.00 0.00 H ATOM 932 HB2 CYS A 173 -23.086 17.486 9.860 1.00 0.00 H ATOM 933 HB3 CYS A 173 -23.940 18.950 10.401 1.00 0.00 H ATOM 934 HG CYS A 173 -26.559 17.827 10.087 1.00 0.00 H ATOM 935 H CYS A 173 -24.964 18.987 12.788 1.00 0.00 H ATOM 936 N ASN A 174 -21.669 16.808 12.544 1.00 13.59 N ATOM 937 CA ASN A 174 -20.394 17.105 13.168 1.00 13.53 C ATOM 938 C ASN A 174 -19.312 16.095 12.814 1.00 13.12 C ATOM 939 O ASN A 174 -19.553 15.089 12.134 1.00 14.21 O ATOM 940 CB ASN A 174 -20.569 17.140 14.691 1.00 15.17 C ATOM 941 CG ASN A 174 -19.568 18.048 15.379 1.00 15.03 C ATOM 942 OD1 ASN A 174 -18.605 18.516 14.768 1.00 15.56 O ATOM 943 ND2 ASN A 174 -19.789 18.294 16.669 1.00 14.68 N ATOM 944 HA ASN A 174 -20.070 18.074 12.789 1.00 0.00 H ATOM 945 HB2 ASN A 174 -21.574 17.495 14.918 1.00 0.00 H ATOM 946 HB3 ASN A 174 -20.446 16.129 15.079 1.00 0.00 H ATOM 947 HD22 ASN A 174 -20.615 17.877 17.144 1.00 0.00 H ATOM 948 HD21 ASN A 174 -19.135 18.903 17.202 1.00 0.00 H ATOM 949 H ASN A 174 -21.848 15.862 12.152 1.00 0.00 H ATOM 950 N THR A 175 -18.112 16.378 13.296 1.00 13.51 N ATOM 951 CA THR A 175 -16.959 15.530 13.061 1.00 14.30 C ATOM 952 C THR A 175 -16.280 15.247 14.384 1.00 15.10 C ATOM 953 O THR A 175 -16.110 16.143 15.209 1.00 15.79 O ATOM 954 CB THR A 175 -15.950 16.213 12.133 1.00 14.46 C ATOM 955 OG1 THR A 175 -16.521 16.338 10.824 1.00 14.89 O ATOM 956 CG2 THR A 175 -14.656 15.404 12.068 1.00 15.30 C ATOM 957 HA THR A 175 -17.300 14.608 12.591 1.00 0.00 H ATOM 958 HB THR A 175 -15.716 17.204 12.523 1.00 0.00 H ATOM 959 HG1 THR A 175 -17.346 16.882 10.876 1.00 0.00 H ATOM 960 HG23 THR A 175 -14.233 15.317 13.069 1.00 0.00 H ATOM 961 HG21 THR A 175 -14.870 14.410 11.675 1.00 0.00 H ATOM 962 HG22 THR A 175 -13.945 15.910 11.414 1.00 0.00 H ATOM 963 H THR A 175 -17.991 17.241 13.864 1.00 0.00 H ATOM 964 N LYS A 176 -15.892 13.995 14.576 1.00 17.89 N ATOM 965 CA LYS A 176 -15.220 13.568 15.792 1.00 18.07 C ATOM 966 C LYS A 176 -13.760 13.244 15.465 1.00 19.56 C ATOM 967 O LYS A 176 -13.483 12.370 14.645 1.00 18.28 O ATOM 968 CB LYS A 176 -15.916 12.331 16.347 1.00 20.22 C ATOM 969 CG LYS A 176 -14.982 11.390 17.058 1.00 28.72 C ATOM 970 CD LYS A 176 -14.805 11.776 18.494 1.00 29.50 C ATOM 971 CE LYS A 176 -15.664 10.890 19.365 1.00 33.00 C ATOM 972 NZ LYS A 176 -17.082 10.947 18.932 1.00 35.55 N ATOM 973 HA LYS A 176 -15.258 14.362 16.538 1.00 0.00 H ATOM 974 HB2 LYS A 176 -16.685 12.652 17.050 1.00 0.00 H ATOM 975 HB3 LYS A 176 -16.383 11.796 15.520 1.00 0.00 H ATOM 976 HG2 LYS A 176 -15.391 10.381 17.010 1.00 0.00 H ATOM 977 HG3 LYS A 176 -14.011 11.412 16.563 1.00 0.00 H ATOM 978 HD2 LYS A 176 -13.759 11.658 18.776 1.00 0.00 H ATOM 979 HD3 LYS A 176 -15.101 12.816 18.630 1.00 0.00 H ATOM 980 HE2 LYS A 176 -15.591 11.226 20.399 1.00 0.00 H ATOM 981 HE3 LYS A 176 -15.308 9.862 19.292 1.00 0.00 H ATOM 982 HZ1 LYS A 176 -17.426 11.926 19.004 1.00 0.00 H ATOM 983 HZ2 LYS A 176 -17.155 10.624 17.946 1.00 0.00 H ATOM 984 HZ3 LYS A 176 -17.655 10.331 19.544 1.00 0.00 H ATOM 985 H LYS A 176 -16.075 13.293 13.831 1.00 0.00 H ATOM 986 N LEU A 177 -12.835 13.948 16.118 1.00 17.78 N ATOM 987 CA LEU A 177 -11.396 13.764 15.913 1.00 21.79 C ATOM 988 C LEU A 177 -10.689 13.647 17.266 1.00 24.18 C ATOM 989 O LEU A 177 -10.998 14.386 18.197 1.00 24.47 O ATOM 990 CB LEU A 177 -10.806 14.958 15.136 1.00 22.10 C ATOM 991 CG LEU A 177 -11.067 15.076 13.632 1.00 24.74 C ATOM 992 CD1 LEU A 177 -10.567 16.416 13.134 1.00 26.44 C ATOM 993 CD2 LEU A 177 -10.383 13.950 12.883 1.00 23.88 C ATOM 994 HA LEU A 177 -11.243 12.851 15.337 1.00 0.00 H ATOM 995 HB2 LEU A 177 -11.198 15.864 15.599 1.00 0.00 H ATOM 996 HB3 LEU A 177 -9.725 14.922 15.269 1.00 0.00 H ATOM 997 HG LEU A 177 -12.140 15.003 13.453 1.00 0.00 H ATOM 998 HD21 LEU A 177 -9.309 13.997 13.061 1.00 0.00 H ATOM 999 HD22 LEU A 177 -10.769 12.994 13.235 1.00 0.00 H ATOM 1000 HD23 LEU A 177 -10.581 14.052 11.816 1.00 0.00 H ATOM 1001 HD11 LEU A 177 -11.092 17.215 13.657 1.00 0.00 H ATOM 1002 HD12 LEU A 177 -9.497 16.497 13.324 1.00 0.00 H ATOM 1003 HD13 LEU A 177 -10.754 16.497 12.063 1.00 0.00 H ATOM 1004 H LEU A 177 -13.150 14.662 16.806 1.00 0.00 H ATOM 1005 N ASP A 178 -9.729 12.731 17.370 1.00 27.62 N ATOM 1006 CA ASP A 178 -8.991 12.536 18.615 1.00 29.95 C ATOM 1007 C ASP A 178 -9.946 12.409 19.804 1.00 30.31 C ATOM 1008 O ASP A 178 -9.712 12.970 20.878 1.00 28.93 O ATOM 1009 CB ASP A 178 -8.018 13.696 18.846 1.00 34.58 C ATOM 1010 CG ASP A 178 -7.135 13.955 17.640 1.00 38.66 C ATOM 1011 OD1 ASP A 178 -6.517 12.993 17.130 1.00 41.37 O ATOM 1012 OD2 ASP A 178 -7.062 15.121 17.198 1.00 41.59 O ATOM 1013 HA ASP A 178 -8.424 11.609 18.529 1.00 0.00 H ATOM 1014 HB2 ASP A 178 -8.592 14.598 19.061 1.00 0.00 H ATOM 1015 HB3 ASP A 178 -7.384 13.458 19.700 1.00 0.00 H ATOM 1016 H ASP A 178 -9.499 12.140 16.545 1.00 0.00 H ATOM 1017 N ASN A 179 -11.025 11.664 19.588 1.00 29.87 N ATOM 1018 CA ASN A 179 -12.037 11.409 20.608 1.00 29.91 C ATOM 1019 C ASN A 179 -12.826 12.633 21.061 1.00 28.86 C ATOM 1020 O ASN A 179 -13.496 12.593 22.092 1.00 28.75 O ATOM 1021 CB ASN A 179 -11.389 10.743 21.824 1.00 34.53 C ATOM 1022 CG ASN A 179 -12.355 9.863 22.584 1.00 38.97 C ATOM 1023 OD1 ASN A 179 -12.889 8.897 22.037 1.00 41.85 O ATOM 1024 ND2 ASN A 179 -12.591 10.191 23.849 1.00 40.84 N ATOM 1025 HA ASN A 179 -12.764 10.751 20.132 1.00 0.00 H ATOM 1026 HB2 ASN A 179 -10.552 10.133 21.484 1.00 0.00 H ATOM 1027 HB3 ASN A 179 -11.022 11.520 22.494 1.00 0.00 H ATOM 1028 HD22 ASN A 179 -12.117 11.016 24.269 1.00 0.00 H ATOM 1029 HD21 ASN A 179 -13.250 9.623 24.419 1.00 0.00 H ATOM 1030 H ASN A 179 -11.155 11.242 18.646 1.00 0.00 H ATOM 1031 N ASN A 180 -12.748 13.719 20.300 1.00 25.04 N ATOM 1032 CA ASN A 180 -13.477 14.940 20.642 1.00 24.41 C ATOM 1033 C ASN A 180 -14.312 15.451 19.472 1.00 21.57 C ATOM 1034 O ASN A 180 -13.842 15.471 18.333 1.00 20.34 O ATOM 1035 CB ASN A 180 -12.510 16.051 21.069 1.00 28.12 C ATOM 1036 CG ASN A 180 -11.975 15.857 22.472 1.00 30.51 C ATOM 1037 OD1 ASN A 180 -12.740 15.706 23.424 1.00 33.87 O ATOM 1038 ND2 ASN A 180 -10.656 15.872 22.609 1.00 33.51 N ATOM 1039 HA ASN A 180 -14.141 14.683 21.467 1.00 0.00 H ATOM 1040 HB2 ASN A 180 -11.670 16.067 20.375 1.00 0.00 H ATOM 1041 HB3 ASN A 180 -13.035 17.005 21.025 1.00 0.00 H ATOM 1042 HD22 ASN A 180 -10.048 16.003 21.775 1.00 0.00 H ATOM 1043 HD21 ASN A 180 -10.230 15.753 23.550 1.00 0.00 H ATOM 1044 H ASN A 180 -12.157 13.701 19.444 1.00 0.00 H ATOM 1045 N TRP A 181 -15.545 15.863 19.755 1.00 19.73 N ATOM 1046 CA TRP A 181 -16.422 16.403 18.721 1.00 18.29 C ATOM 1047 C TRP A 181 -16.026 17.845 18.442 1.00 19.11 C ATOM 1048 O TRP A 181 -15.579 18.550 19.345 1.00 19.86 O ATOM 1049 CB TRP A 181 -17.886 16.374 19.166 1.00 18.29 C ATOM 1050 CG TRP A 181 -18.494 15.012 19.173 1.00 16.33 C ATOM 1051 CD1 TRP A 181 -18.757 14.234 20.265 1.00 17.05 C ATOM 1052 CD2 TRP A 181 -18.899 14.253 18.028 1.00 16.14 C ATOM 1053 NE1 TRP A 181 -19.302 13.033 19.869 1.00 17.75 N ATOM 1054 CE2 TRP A 181 -19.401 13.019 18.501 1.00 15.86 C ATOM 1055 CE3 TRP A 181 -18.885 14.495 16.646 1.00 14.41 C ATOM 1056 CZ2 TRP A 181 -19.887 12.030 17.643 1.00 16.65 C ATOM 1057 CZ3 TRP A 181 -19.369 13.507 15.790 1.00 14.23 C ATOM 1058 CH2 TRP A 181 -19.863 12.292 16.294 1.00 14.83 C ATOM 1059 HA TRP A 181 -16.317 15.790 17.826 1.00 0.00 H ATOM 1060 HB2 TRP A 181 -17.945 16.781 20.176 1.00 0.00 H ATOM 1061 HB3 TRP A 181 -18.463 17.003 18.488 1.00 0.00 H ATOM 1062 HE1 TRP A 181 -19.591 12.262 20.504 1.00 0.00 H ATOM 1063 HD1 TRP A 181 -18.564 14.522 21.298 1.00 0.00 H ATOM 1064 HZ2 TRP A 181 -20.271 11.086 18.029 1.00 0.00 H ATOM 1065 HH2 TRP A 181 -20.236 11.540 15.599 1.00 0.00 H ATOM 1066 HZ3 TRP A 181 -19.364 13.680 14.714 1.00 0.00 H ATOM 1067 HE3 TRP A 181 -18.504 15.436 16.250 1.00 0.00 H ATOM 1068 H TRP A 181 -15.891 15.799 20.734 1.00 0.00 H ATOM 1069 N GLY A 182 -16.182 18.276 17.192 1.00 16.72 N ATOM 1070 CA GLY A 182 -15.849 19.646 16.833 1.00 16.32 C ATOM 1071 C GLY A 182 -17.062 20.559 16.924 1.00 14.22 C ATOM 1072 O GLY A 182 -18.028 20.248 17.623 1.00 14.94 O ATOM 1073 HA3 GLY A 182 -15.470 19.662 15.811 1.00 0.00 H ATOM 1074 HA2 GLY A 182 -15.078 20.012 17.511 1.00 0.00 H ATOM 1075 H GLY A 182 -16.545 17.627 16.465 1.00 0.00 H ATOM 1076 N ARG A 183 -17.016 21.687 16.225 1.00 12.23 N ATOM 1077 CA ARG A 183 -18.127 22.630 16.226 1.00 14.09 C ATOM 1078 C ARG A 183 -19.279 22.069 15.398 1.00 13.39 C ATOM 1079 O ARG A 183 -19.112 21.770 14.221 1.00 10.25 O ATOM 1080 CB ARG A 183 -17.680 23.971 15.645 1.00 19.24 C ATOM 1081 CG ARG A 183 -16.770 24.774 16.563 1.00 24.64 C ATOM 1082 CD ARG A 183 -16.144 25.952 15.819 1.00 29.18 C ATOM 1083 NE ARG A 183 -15.558 26.928 16.731 1.00 32.40 N ATOM 1084 CZ ARG A 183 -16.265 27.794 17.451 1.00 34.19 C ATOM 1085 NH1 ARG A 183 -17.590 27.811 17.363 1.00 35.33 N ATOM 1086 NH2 ARG A 183 -15.650 28.638 18.265 1.00 34.94 N ATOM 1087 HA ARG A 183 -18.460 22.783 17.253 1.00 0.00 H ATOM 1088 HB2 ARG A 183 -17.145 23.780 14.714 1.00 0.00 H ATOM 1089 HB3 ARG A 183 -18.568 24.567 15.436 1.00 0.00 H ATOM 1090 HG2 ARG A 183 -17.354 25.152 17.403 1.00 0.00 H ATOM 1091 HG3 ARG A 183 -15.977 24.125 16.936 1.00 0.00 H ATOM 1092 HD2 ARG A 183 -16.915 26.443 15.226 1.00 0.00 H ATOM 1093 HD3 ARG A 183 -15.364 25.576 15.158 1.00 0.00 H ATOM 1094 HE ARG A 183 -14.522 26.948 16.824 1.00 0.00 H ATOM 1095 HH12 ARG A 183 -18.140 28.490 17.927 1.00 0.00 H ATOM 1096 HH11 ARG A 183 -18.078 27.146 16.730 1.00 0.00 H ATOM 1097 HH22 ARG A 183 -16.204 29.315 18.828 1.00 0.00 H ATOM 1098 HH21 ARG A 183 -14.613 28.624 18.342 1.00 0.00 H ATOM 1099 H ARG A 183 -16.167 21.903 15.664 1.00 0.00 H ATOM 1100 N GLU A 184 -20.449 21.932 16.015 1.00 15.65 N ATOM 1101 CA GLU A 184 -21.616 21.395 15.321 1.00 16.23 C ATOM 1102 C GLU A 184 -22.178 22.334 14.260 1.00 18.52 C ATOM 1103 O GLU A 184 -22.001 23.549 14.327 1.00 17.57 O ATOM 1104 CB GLU A 184 -22.756 21.093 16.304 1.00 16.62 C ATOM 1105 CG GLU A 184 -22.446 20.104 17.412 1.00 18.35 C ATOM 1106 CD GLU A 184 -23.656 19.841 18.302 1.00 17.60 C ATOM 1107 OE1 GLU A 184 -24.452 20.781 18.521 1.00 17.56 O ATOM 1108 OE2 GLU A 184 -23.804 18.701 18.793 1.00 18.18 O ATOM 1109 HA GLU A 184 -21.256 20.487 14.837 1.00 0.00 H ATOM 1110 HB2 GLU A 184 -23.050 22.033 16.771 1.00 0.00 H ATOM 1111 HB3 GLU A 184 -23.593 20.697 15.730 1.00 0.00 H ATOM 1112 HG2 GLU A 184 -22.128 19.163 16.964 1.00 0.00 H ATOM 1113 HG3 GLU A 184 -21.639 20.505 18.025 1.00 0.00 H ATOM 1114 H GLU A 184 -20.535 22.213 17.013 1.00 0.00 H ATOM 1115 N GLU A 185 -22.849 21.743 13.279 1.00 17.70 N ATOM 1116 CA GLU A 185 -23.524 22.478 12.218 1.00 17.58 C ATOM 1117 C GLU A 185 -24.958 21.990 12.387 1.00 18.48 C ATOM 1118 O GLU A 185 -25.216 20.783 12.331 1.00 17.86 O ATOM 1119 CB GLU A 185 -22.969 22.103 10.832 1.00 16.30 C ATOM 1120 CG GLU A 185 -21.641 22.782 10.499 1.00 18.37 C ATOM 1121 CD GLU A 185 -21.092 22.388 9.137 1.00 17.68 C ATOM 1122 OE1 GLU A 185 -21.882 22.314 8.175 1.00 18.70 O ATOM 1123 OE2 GLU A 185 -19.869 22.171 9.027 1.00 18.61 O ATOM 1124 HA GLU A 185 -23.406 23.560 12.280 1.00 0.00 H ATOM 1125 HB2 GLU A 185 -22.822 21.023 10.800 1.00 0.00 H ATOM 1126 HB3 GLU A 185 -23.702 22.391 10.078 1.00 0.00 H ATOM 1127 HG2 GLU A 185 -21.790 23.862 10.514 1.00 0.00 H ATOM 1128 HG3 GLU A 185 -20.911 22.507 11.260 1.00 0.00 H ATOM 1129 H GLU A 185 -22.895 20.704 13.267 1.00 0.00 H ATOM 1130 N ARG A 186 -25.880 22.919 12.627 1.00 17.18 N ATOM 1131 CA ARG A 186 -27.287 22.584 12.853 1.00 16.93 C ATOM 1132 C ARG A 186 -28.259 23.232 11.871 1.00 19.10 C ATOM 1133 O ARG A 186 -27.948 24.240 11.246 1.00 19.02 O ATOM 1134 CB ARG A 186 -27.716 23.027 14.257 1.00 16.41 C ATOM 1135 CG ARG A 186 -26.936 22.429 15.403 1.00 17.41 C ATOM 1136 CD ARG A 186 -27.537 22.854 16.746 1.00 16.54 C ATOM 1137 NE ARG A 186 -27.022 22.030 17.834 1.00 19.83 N ATOM 1138 CZ ARG A 186 -27.779 21.473 18.773 1.00 18.12 C ATOM 1139 NH1 ARG A 186 -29.094 21.655 18.766 1.00 22.19 N ATOM 1140 NH2 ARG A 186 -27.222 20.711 19.701 1.00 19.78 N ATOM 1141 HA ARG A 186 -27.338 21.504 12.718 1.00 0.00 H ATOM 1142 HB2 ARG A 186 -27.613 24.111 14.312 1.00 0.00 H ATOM 1143 HB3 ARG A 186 -28.764 22.756 14.388 1.00 0.00 H ATOM 1144 HG2 ARG A 186 -26.963 21.342 15.326 1.00 0.00 H ATOM 1145 HG3 ARG A 186 -25.902 22.770 15.349 1.00 0.00 H ATOM 1146 HD2 ARG A 186 -28.621 22.749 16.701 1.00 0.00 H ATOM 1147 HD3 ARG A 186 -27.282 23.897 16.937 1.00 0.00 H ATOM 1148 HE ARG A 186 -25.996 21.868 17.877 1.00 0.00 H ATOM 1149 HH12 ARG A 186 -29.683 21.217 19.503 1.00 0.00 H ATOM 1150 HH11 ARG A 186 -29.535 22.235 18.024 1.00 0.00 H ATOM 1151 HH22 ARG A 186 -27.812 20.274 20.437 1.00 0.00 H ATOM 1152 HH21 ARG A 186 -26.195 20.550 19.694 1.00 0.00 H ATOM 1153 H ARG A 186 -25.591 23.918 12.655 1.00 0.00 H ATOM 1154 N GLN A 187 -29.446 22.648 11.754 1.00 18.63 N ATOM 1155 CA GLN A 187 -30.489 23.207 10.903 1.00 21.76 C ATOM 1156 C GLN A 187 -31.847 22.709 11.392 1.00 21.82 C ATOM 1157 O GLN A 187 -31.952 21.607 11.938 1.00 22.15 O ATOM 1158 CB GLN A 187 -30.268 22.851 9.426 1.00 24.21 C ATOM 1159 CG GLN A 187 -30.679 21.458 8.996 1.00 22.61 C ATOM 1160 CD GLN A 187 -30.942 21.390 7.499 1.00 24.01 C ATOM 1161 OE1 GLN A 187 -30.101 21.798 6.686 1.00 22.38 O ATOM 1162 NE2 GLN A 187 -32.112 20.881 7.125 1.00 23.91 N ATOM 1163 HA GLN A 187 -30.454 24.294 10.970 1.00 0.00 H ATOM 1164 HB2 GLN A 187 -30.834 23.563 8.825 1.00 0.00 H ATOM 1165 HB3 GLN A 187 -29.205 22.963 9.214 1.00 0.00 H ATOM 1166 HG2 GLN A 187 -29.881 20.760 9.248 1.00 0.00 H ATOM 1167 HG3 GLN A 187 -31.587 21.176 9.528 1.00 0.00 H ATOM 1168 HE22 GLN A 187 -32.788 20.550 7.842 1.00 0.00 H ATOM 1169 HE21 GLN A 187 -32.351 20.814 6.115 1.00 0.00 H ATOM 1170 H GLN A 187 -29.636 21.772 12.282 1.00 0.00 H ATOM 1171 N SER A 188 -32.885 23.522 11.210 1.00 19.55 N ATOM 1172 CA SER A 188 -34.217 23.157 11.679 1.00 18.95 C ATOM 1173 C SER A 188 -35.098 22.392 10.703 1.00 20.06 C ATOM 1174 O SER A 188 -35.987 21.650 11.129 1.00 18.90 O ATOM 1175 CB SER A 188 -34.956 24.406 12.161 1.00 18.24 C ATOM 1176 OG SER A 188 -34.326 24.940 13.309 1.00 20.00 O ATOM 1177 HA SER A 188 -34.031 22.452 12.489 1.00 0.00 H ATOM 1178 HB2 SER A 188 -35.985 24.143 12.406 1.00 0.00 H ATOM 1179 HB3 SER A 188 -34.952 25.154 11.368 1.00 0.00 H ATOM 1180 HG SER A 188 -34.331 24.263 14.032 1.00 0.00 H ATOM 1181 H SER A 188 -32.744 24.432 10.726 1.00 0.00 H ATOM 1182 N VAL A 189 -34.880 22.570 9.401 1.00 20.06 N ATOM 1183 CA VAL A 189 -35.687 21.848 8.419 1.00 21.16 C ATOM 1184 C VAL A 189 -35.498 20.372 8.742 1.00 20.98 C ATOM 1185 O VAL A 189 -34.371 19.883 8.797 1.00 20.78 O ATOM 1186 CB VAL A 189 -35.234 22.163 6.978 1.00 21.80 C ATOM 1187 CG1 VAL A 189 -36.070 21.371 5.983 1.00 23.89 C ATOM 1188 CG2 VAL A 189 -35.382 23.664 6.714 1.00 24.07 C ATOM 1189 HA VAL A 189 -36.735 22.141 8.473 1.00 0.00 H ATOM 1190 HB VAL A 189 -34.189 21.878 6.858 1.00 0.00 H ATOM 1191 HG11 VAL A 189 -35.945 20.305 6.173 1.00 0.00 H ATOM 1192 HG12 VAL A 189 -37.120 21.641 6.096 1.00 0.00 H ATOM 1193 HG13 VAL A 189 -35.741 21.601 4.970 1.00 0.00 H ATOM 1194 HG21 VAL A 189 -36.426 23.952 6.839 1.00 0.00 H ATOM 1195 HG22 VAL A 189 -34.763 24.218 7.420 1.00 0.00 H ATOM 1196 HG23 VAL A 189 -35.062 23.886 5.696 1.00 0.00 H ATOM 1197 H VAL A 189 -34.135 23.223 9.083 1.00 0.00 H ATOM 1198 N PHE A 190 -36.612 19.677 8.957 1.00 21.71 N ATOM 1199 CA PHE A 190 -36.605 18.273 9.376 1.00 22.97 C ATOM 1200 C PHE A 190 -37.638 17.479 8.565 1.00 24.73 C ATOM 1201 O PHE A 190 -38.829 17.511 8.866 1.00 23.68 O ATOM 1202 CB PHE A 190 -36.954 18.259 10.871 1.00 20.78 C ATOM 1203 CG PHE A 190 -36.549 17.018 11.602 1.00 17.04 C ATOM 1204 CD1 PHE A 190 -37.388 15.911 11.650 1.00 16.09 C ATOM 1205 CD2 PHE A 190 -35.352 16.985 12.312 1.00 16.04 C ATOM 1206 CE1 PHE A 190 -37.041 14.787 12.405 1.00 14.69 C ATOM 1207 CE2 PHE A 190 -34.999 15.870 13.065 1.00 15.18 C ATOM 1208 CZ PHE A 190 -35.852 14.768 13.110 1.00 14.93 C ATOM 1209 HA PHE A 190 -35.633 17.810 9.205 1.00 0.00 H ATOM 1210 HB2 PHE A 190 -36.458 19.107 11.343 1.00 0.00 H ATOM 1211 HB3 PHE A 190 -38.034 18.372 10.968 1.00 0.00 H ATOM 1212 HD2 PHE A 190 -34.682 17.844 12.277 1.00 0.00 H ATOM 1213 HE2 PHE A 190 -34.060 15.858 13.618 1.00 0.00 H ATOM 1214 HZ PHE A 190 -35.582 13.893 13.700 1.00 0.00 H ATOM 1215 HE1 PHE A 190 -37.708 13.925 12.438 1.00 0.00 H ATOM 1216 HD1 PHE A 190 -38.325 15.919 11.094 1.00 0.00 H ATOM 1217 H PHE A 190 -37.528 20.151 8.822 1.00 0.00 H ATOM 1218 N PRO A 191 -37.185 16.743 7.533 1.00 25.69 N ATOM 1219 CA PRO A 191 -38.047 15.939 6.658 1.00 26.62 C ATOM 1220 C PRO A 191 -38.363 14.513 7.111 1.00 28.06 C ATOM 1221 O PRO A 191 -38.768 13.682 6.296 1.00 32.09 O ATOM 1222 CB PRO A 191 -37.280 15.949 5.345 1.00 25.27 C ATOM 1223 CG PRO A 191 -35.870 15.796 5.824 1.00 25.85 C ATOM 1224 CD PRO A 191 -35.800 16.756 7.025 1.00 25.97 C ATOM 1225 HA PRO A 191 -39.049 16.367 6.625 1.00 0.00 H ATOM 1226 HD3 PRO A 191 -35.101 16.393 7.779 1.00 0.00 H ATOM 1227 HD2 PRO A 191 -35.506 17.757 6.711 1.00 0.00 H ATOM 1228 HG3 PRO A 191 -35.160 16.086 5.049 1.00 0.00 H ATOM 1229 HG2 PRO A 191 -35.671 14.769 6.132 1.00 0.00 H ATOM 1230 HB2 PRO A 191 -37.576 15.119 4.704 1.00 0.00 H ATOM 1231 HB3 PRO A 191 -37.419 16.888 4.809 1.00 0.00 H ATOM 1232 N PHE A 192 -38.183 14.223 8.394 1.00 25.43 N ATOM 1233 CA PHE A 192 -38.455 12.885 8.910 1.00 23.59 C ATOM 1234 C PHE A 192 -39.661 12.903 9.840 1.00 25.28 C ATOM 1235 O PHE A 192 -39.841 13.841 10.614 1.00 24.21 O ATOM 1236 CB PHE A 192 -37.247 12.356 9.682 1.00 21.84 C ATOM 1237 CG PHE A 192 -35.994 12.263 8.862 1.00 20.92 C ATOM 1238 CD1 PHE A 192 -35.816 11.225 7.953 1.00 19.33 C ATOM 1239 CD2 PHE A 192 -34.991 13.218 8.998 1.00 20.28 C ATOM 1240 CE1 PHE A 192 -34.656 11.137 7.190 1.00 19.38 C ATOM 1241 CE2 PHE A 192 -33.827 13.140 8.240 1.00 20.43 C ATOM 1242 CZ PHE A 192 -33.660 12.094 7.333 1.00 17.87 C ATOM 1243 HA PHE A 192 -38.661 12.235 8.059 1.00 0.00 H ATOM 1244 HB2 PHE A 192 -37.058 13.023 10.523 1.00 0.00 H ATOM 1245 HB3 PHE A 192 -37.487 11.361 10.056 1.00 0.00 H ATOM 1246 HD2 PHE A 192 -35.119 14.036 9.706 1.00 0.00 H ATOM 1247 HE2 PHE A 192 -33.048 13.894 8.355 1.00 0.00 H ATOM 1248 HZ PHE A 192 -32.749 12.028 6.737 1.00 0.00 H ATOM 1249 HE1 PHE A 192 -34.529 10.319 6.481 1.00 0.00 H ATOM 1250 HD1 PHE A 192 -36.595 10.471 7.837 1.00 0.00 H ATOM 1251 H PHE A 192 -37.842 14.962 9.042 1.00 0.00 H ATOM 1252 N GLU A 193 -40.481 11.861 9.760 1.00 26.52 N ATOM 1253 CA GLU A 193 -41.658 11.748 10.615 1.00 28.24 C ATOM 1254 C GLU A 193 -41.789 10.320 11.120 1.00 27.07 C ATOM 1255 O GLU A 193 -41.665 9.366 10.352 1.00 25.48 O ATOM 1256 CB GLU A 193 -42.924 12.148 9.851 1.00 31.03 C ATOM 1257 CG GLU A 193 -44.214 11.845 10.606 1.00 37.03 C ATOM 1258 CD GLU A 193 -45.455 12.347 9.888 1.00 39.58 C ATOM 1259 OE1 GLU A 193 -45.397 12.541 8.656 1.00 42.22 O ATOM 1260 OE2 GLU A 193 -46.495 12.535 10.557 1.00 42.81 O ATOM 1261 HA GLU A 193 -41.539 12.424 11.462 1.00 0.00 H ATOM 1262 HB2 GLU A 193 -42.884 13.219 9.653 1.00 0.00 H ATOM 1263 HB3 GLU A 193 -42.942 11.606 8.906 1.00 0.00 H ATOM 1264 HG2 GLU A 193 -44.298 10.765 10.731 1.00 0.00 H ATOM 1265 HG3 GLU A 193 -44.163 12.320 11.586 1.00 0.00 H ATOM 1266 H GLU A 193 -40.279 11.108 9.072 1.00 0.00 H ATOM 1267 N SER A 194 -42.032 10.176 12.416 1.00 25.90 N ATOM 1268 CA SER A 194 -42.185 8.859 13.018 1.00 26.56 C ATOM 1269 C SER A 194 -43.189 8.005 12.252 1.00 26.08 C ATOM 1270 O SER A 194 -44.243 8.492 11.833 1.00 25.55 O ATOM 1271 CB SER A 194 -42.645 8.990 14.474 1.00 26.97 C ATOM 1272 OG SER A 194 -41.628 9.550 15.280 1.00 27.79 O ATOM 1273 HA SER A 194 -41.212 8.369 12.979 1.00 0.00 H ATOM 1274 HB2 SER A 194 -42.900 8.002 14.857 1.00 0.00 H ATOM 1275 HB3 SER A 194 -43.525 9.632 14.513 1.00 0.00 H ATOM 1276 HG SER A 194 -41.951 9.623 16.213 1.00 0.00 H ATOM 1277 H SER A 194 -42.115 11.022 13.015 1.00 0.00 H ATOM 1278 N GLY A 195 -42.844 6.736 12.064 1.00 25.45 N ATOM 1279 CA GLY A 195 -43.724 5.808 11.376 1.00 26.47 C ATOM 1280 C GLY A 195 -43.836 5.935 9.869 1.00 26.39 C ATOM 1281 O GLY A 195 -44.535 5.140 9.241 1.00 25.75 O ATOM 1282 HA3 GLY A 195 -44.724 5.938 11.790 1.00 0.00 H ATOM 1283 HA2 GLY A 195 -43.370 4.800 11.594 1.00 0.00 H ATOM 1284 H GLY A 195 -41.925 6.400 12.417 1.00 0.00 H ATOM 1285 N LYS A 196 -43.152 6.910 9.278 1.00 25.61 N ATOM 1286 CA LYS A 196 -43.229 7.110 7.831 1.00 26.01 C ATOM 1287 C LYS A 196 -42.014 6.597 7.059 1.00 23.62 C ATOM 1288 O LYS A 196 -40.898 6.581 7.574 1.00 22.34 O ATOM 1289 CB LYS A 196 -43.440 8.596 7.526 1.00 28.19 C ATOM 1290 CG LYS A 196 -44.772 9.136 8.024 1.00 33.59 C ATOM 1291 CD LYS A 196 -45.927 8.372 7.391 1.00 37.40 C ATOM 1292 CE LYS A 196 -47.257 8.684 8.059 1.00 40.54 C ATOM 1293 NZ LYS A 196 -47.676 10.098 7.864 1.00 41.47 N ATOM 1294 HA LYS A 196 -44.077 6.515 7.491 1.00 0.00 H ATOM 1295 HB2 LYS A 196 -42.639 9.163 8.000 1.00 0.00 H ATOM 1296 HB3 LYS A 196 -43.393 8.737 6.446 1.00 0.00 H ATOM 1297 HG2 LYS A 196 -44.821 9.028 9.108 1.00 0.00 H ATOM 1298 HG3 LYS A 196 -44.853 10.191 7.762 1.00 0.00 H ATOM 1299 HD2 LYS A 196 -45.991 8.642 6.337 1.00 0.00 H ATOM 1300 HD3 LYS A 196 -45.732 7.303 7.479 1.00 0.00 H ATOM 1301 HE2 LYS A 196 -47.165 8.491 9.128 1.00 0.00 H ATOM 1302 HE3 LYS A 196 -48.022 8.031 7.637 1.00 0.00 H ATOM 1303 HZ1 LYS A 196 -46.957 10.730 8.270 1.00 0.00 H ATOM 1304 HZ2 LYS A 196 -47.775 10.292 6.847 1.00 0.00 H ATOM 1305 HZ3 LYS A 196 -48.588 10.257 8.339 1.00 0.00 H ATOM 1306 H LYS A 196 -42.554 7.539 9.852 1.00 0.00 H ATOM 1307 N PRO A 197 -42.225 6.152 5.808 1.00 25.00 N ATOM 1308 CA PRO A 197 -41.108 5.651 5.001 1.00 24.07 C ATOM 1309 C PRO A 197 -40.178 6.814 4.690 1.00 23.82 C ATOM 1310 O PRO A 197 -40.613 7.967 4.651 1.00 24.09 O ATOM 1311 CB PRO A 197 -41.797 5.125 3.743 1.00 25.52 C ATOM 1312 CG PRO A 197 -43.156 4.731 4.238 1.00 26.35 C ATOM 1313 CD PRO A 197 -43.507 5.896 5.133 1.00 25.35 C ATOM 1314 HA PRO A 197 -40.502 4.883 5.482 1.00 0.00 H ATOM 1315 HD3 PRO A 197 -43.830 6.760 4.552 1.00 0.00 H ATOM 1316 HD2 PRO A 197 -44.286 5.628 5.847 1.00 0.00 H ATOM 1317 HG3 PRO A 197 -43.120 3.797 4.798 1.00 0.00 H ATOM 1318 HG2 PRO A 197 -43.865 4.633 3.416 1.00 0.00 H ATOM 1319 HB2 PRO A 197 -41.868 5.902 2.982 1.00 0.00 H ATOM 1320 HB3 PRO A 197 -41.265 4.266 3.335 1.00 0.00 H ATOM 1321 N PHE A 198 -38.902 6.523 4.471 1.00 21.81 N ATOM 1322 CA PHE A 198 -37.953 7.584 4.165 1.00 21.99 C ATOM 1323 C PHE A 198 -36.866 7.092 3.237 1.00 21.59 C ATOM 1324 O PHE A 198 -36.651 5.891 3.078 1.00 21.12 O ATOM 1325 CB PHE A 198 -37.298 8.111 5.450 1.00 21.42 C ATOM 1326 CG PHE A 198 -36.240 7.195 6.014 1.00 22.33 C ATOM 1327 CD1 PHE A 198 -34.939 7.215 5.512 1.00 22.84 C ATOM 1328 CD2 PHE A 198 -36.555 6.281 7.012 1.00 22.36 C ATOM 1329 CE1 PHE A 198 -33.973 6.338 5.991 1.00 21.41 C ATOM 1330 CE2 PHE A 198 -35.598 5.400 7.498 1.00 22.31 C ATOM 1331 CZ PHE A 198 -34.304 5.426 6.987 1.00 23.90 C ATOM 1332 HA PHE A 198 -38.509 8.385 3.677 1.00 0.00 H ATOM 1333 HB2 PHE A 198 -36.838 9.075 5.231 1.00 0.00 H ATOM 1334 HB3 PHE A 198 -38.075 8.244 6.203 1.00 0.00 H ATOM 1335 HD2 PHE A 198 -37.566 6.255 7.419 1.00 0.00 H ATOM 1336 HE2 PHE A 198 -35.861 4.688 8.280 1.00 0.00 H ATOM 1337 HZ PHE A 198 -33.552 4.734 7.366 1.00 0.00 H ATOM 1338 HE1 PHE A 198 -32.961 6.365 5.588 1.00 0.00 H ATOM 1339 HD1 PHE A 198 -34.676 7.929 4.732 1.00 0.00 H ATOM 1340 H PHE A 198 -38.579 5.535 4.518 1.00 0.00 H ATOM 1341 N LYS A 199 -36.184 8.044 2.618 1.00 19.71 N ATOM 1342 CA LYS A 199 -35.077 7.721 1.754 1.00 17.78 C ATOM 1343 C LYS A 199 -34.009 8.774 1.964 1.00 17.38 C ATOM 1344 O LYS A 199 -34.268 9.968 1.812 1.00 18.09 O ATOM 1345 CB LYS A 199 -35.491 7.698 0.282 1.00 18.29 C ATOM 1346 CG LYS A 199 -34.307 7.429 -0.640 1.00 20.67 C ATOM 1347 CD LYS A 199 -34.741 6.994 -2.032 1.00 22.99 C ATOM 1348 CE LYS A 199 -35.491 8.081 -2.766 1.00 24.29 C ATOM 1349 NZ LYS A 199 -35.939 7.588 -4.108 1.00 24.84 N ATOM 1350 HA LYS A 199 -34.709 6.725 2.001 1.00 0.00 H ATOM 1351 HB2 LYS A 199 -36.235 6.915 0.138 1.00 0.00 H ATOM 1352 HB3 LYS A 199 -35.927 8.663 0.023 1.00 0.00 H ATOM 1353 HG2 LYS A 199 -33.716 8.341 -0.726 1.00 0.00 H ATOM 1354 HG3 LYS A 199 -33.694 6.641 -0.202 1.00 0.00 H ATOM 1355 HD2 LYS A 199 -33.855 6.729 -2.609 1.00 0.00 H ATOM 1356 HD3 LYS A 199 -35.388 6.122 -1.941 1.00 0.00 H ATOM 1357 HE2 LYS A 199 -34.837 8.943 -2.899 1.00 0.00 H ATOM 1358 HE3 LYS A 199 -36.363 8.375 -2.181 1.00 0.00 H ATOM 1359 HZ1 LYS A 199 -35.108 7.310 -4.669 1.00 0.00 H ATOM 1360 HZ2 LYS A 199 -36.565 6.767 -3.983 1.00 0.00 H ATOM 1361 HZ3 LYS A 199 -36.453 8.346 -4.601 1.00 0.00 H ATOM 1362 H LYS A 199 -36.451 9.039 2.758 1.00 0.00 H ATOM 1363 N ILE A 200 -32.822 8.329 2.351 1.00 15.47 N ATOM 1364 CA ILE A 200 -31.700 9.235 2.533 1.00 15.97 C ATOM 1365 C ILE A 200 -30.695 8.910 1.443 1.00 16.57 C ATOM 1366 O ILE A 200 -30.308 7.752 1.262 1.00 16.64 O ATOM 1367 CB ILE A 200 -31.017 9.066 3.905 1.00 15.43 C ATOM 1368 CG1 ILE A 200 -31.991 9.450 5.024 1.00 15.16 C ATOM 1369 CG2 ILE A 200 -29.775 9.953 3.970 1.00 16.01 C ATOM 1370 CD1 ILE A 200 -31.452 9.217 6.425 1.00 17.59 C ATOM 1371 HA ILE A 200 -32.061 10.262 2.483 1.00 0.00 H ATOM 1372 HB ILE A 200 -30.723 8.024 4.035 1.00 0.00 H ATOM 1373 HG12 ILE A 200 -32.230 10.508 4.921 1.00 0.00 H ATOM 1374 HG13 ILE A 200 -32.900 8.860 4.904 1.00 0.00 H ATOM 1375 HD11 ILE A 200 -31.218 8.160 6.552 1.00 0.00 H ATOM 1376 HD12 ILE A 200 -30.549 9.810 6.569 1.00 0.00 H ATOM 1377 HD13 ILE A 200 -32.204 9.515 7.156 1.00 0.00 H ATOM 1378 HG21 ILE A 200 -29.081 9.663 3.181 1.00 0.00 H ATOM 1379 HG22 ILE A 200 -30.066 10.995 3.835 1.00 0.00 H ATOM 1380 HG23 ILE A 200 -29.294 9.832 4.941 1.00 0.00 H ATOM 1381 H ILE A 200 -32.691 7.313 2.528 1.00 0.00 H ATOM 1382 N GLN A 201 -30.286 9.945 0.719 1.00 16.60 N ATOM 1383 CA GLN A 201 -29.341 9.810 -0.366 1.00 16.99 C ATOM 1384 C GLN A 201 -28.151 10.729 -0.069 1.00 17.44 C ATOM 1385 O GLN A 201 -28.330 11.836 0.107 1.00 18.00 O ATOM 1386 CB GLN A 201 -29.945 10.216 -1.691 1.00 17.63 C ATOM 1387 CG GLN A 201 -30.798 9.241 -2.319 1.00 22.44 C ATOM 1388 CD GLN A 201 -31.972 9.842 -3.098 1.00 23.96 C ATOM 1389 OE1 GLN A 201 -32.545 10.807 -2.694 1.00 25.75 O ATOM 1390 NE2 GLN A 201 -32.382 9.189 -4.064 1.00 23.75 N ATOM 1391 HA GLN A 201 -29.040 8.765 -0.440 1.00 0.00 H ATOM 1392 HB2 GLN A 201 -30.533 11.119 -1.527 1.00 0.00 H ATOM 1393 HB3 GLN A 201 -29.127 10.436 -2.377 1.00 0.00 H ATOM 1394 HG2 GLN A 201 -30.194 8.653 -3.010 1.00 0.00 H ATOM 1395 HG3 GLN A 201 -31.200 8.588 -1.544 1.00 0.00 H ATOM 1396 HE22 GLN A 201 -31.855 8.353 -4.388 1.00 0.00 H ATOM 1397 HE21 GLN A 201 -33.254 9.476 -4.553 1.00 0.00 H ATOM 1398 H GLN A 201 -30.660 10.890 0.941 1.00 0.00 H ATOM 1399 N VAL A 202 -26.951 10.160 -0.049 1.00 12.98 N ATOM 1400 CA VAL A 202 -25.755 10.949 0.217 1.00 13.98 C ATOM 1401 C VAL A 202 -24.828 10.892 -0.984 1.00 13.31 C ATOM 1402 O VAL A 202 -24.375 9.815 -1.381 1.00 13.05 O ATOM 1403 CB VAL A 202 -24.983 10.433 1.454 1.00 12.15 C ATOM 1404 CG1 VAL A 202 -23.794 11.354 1.751 1.00 13.34 C ATOM 1405 CG2 VAL A 202 -25.914 10.364 2.661 1.00 14.90 C ATOM 1406 HA VAL A 202 -26.079 11.971 0.412 1.00 0.00 H ATOM 1407 HB VAL A 202 -24.607 9.431 1.246 1.00 0.00 H ATOM 1408 HG11 VAL A 202 -23.125 11.370 0.891 1.00 0.00 H ATOM 1409 HG12 VAL A 202 -24.158 12.362 1.949 1.00 0.00 H ATOM 1410 HG13 VAL A 202 -23.257 10.982 2.624 1.00 0.00 H ATOM 1411 HG21 VAL A 202 -26.307 11.359 2.873 1.00 0.00 H ATOM 1412 HG22 VAL A 202 -26.739 9.685 2.444 1.00 0.00 H ATOM 1413 HG23 VAL A 202 -25.359 9.999 3.526 1.00 0.00 H ATOM 1414 H VAL A 202 -26.864 9.139 -0.225 1.00 0.00 H ATOM 1415 N LEU A 203 -24.560 12.057 -1.566 1.00 13.62 N ATOM 1416 CA LEU A 203 -23.669 12.154 -2.716 1.00 12.31 C ATOM 1417 C LEU A 203 -22.321 12.687 -2.252 1.00 13.64 C ATOM 1418 O LEU A 203 -22.252 13.700 -1.558 1.00 14.36 O ATOM 1419 CB LEU A 203 -24.243 13.101 -3.773 1.00 13.26 C ATOM 1420 CG LEU A 203 -23.271 13.391 -4.926 1.00 14.27 C ATOM 1421 CD1 LEU A 203 -23.085 12.135 -5.766 1.00 17.90 C ATOM 1422 CD2 LEU A 203 -23.806 14.516 -5.793 1.00 17.20 C ATOM 1423 HA LEU A 203 -23.559 11.164 -3.158 1.00 0.00 H ATOM 1424 HB2 LEU A 203 -25.145 12.651 -4.187 1.00 0.00 H ATOM 1425 HB3 LEU A 203 -24.498 14.044 -3.290 1.00 0.00 H ATOM 1426 HG LEU A 203 -22.310 13.695 -4.512 1.00 0.00 H ATOM 1427 HD21 LEU A 203 -24.773 14.227 -6.205 1.00 0.00 H ATOM 1428 HD22 LEU A 203 -23.921 15.416 -5.188 1.00 0.00 H ATOM 1429 HD23 LEU A 203 -23.107 14.710 -6.606 1.00 0.00 H ATOM 1430 HD11 LEU A 203 -22.680 11.339 -5.142 1.00 0.00 H ATOM 1431 HD12 LEU A 203 -24.048 11.825 -6.173 1.00 0.00 H ATOM 1432 HD13 LEU A 203 -22.395 12.345 -6.583 1.00 0.00 H ATOM 1433 H LEU A 203 -24.998 12.923 -1.191 1.00 0.00 H ATOM 1434 N VAL A 204 -21.252 12.008 -2.642 1.00 12.43 N ATOM 1435 CA VAL A 204 -19.918 12.438 -2.256 1.00 12.55 C ATOM 1436 C VAL A 204 -19.294 13.286 -3.359 1.00 11.20 C ATOM 1437 O VAL A 204 -19.157 12.849 -4.503 1.00 12.53 O ATOM 1438 CB VAL A 204 -18.998 11.236 -1.971 1.00 11.03 C ATOM 1439 CG1 VAL A 204 -17.623 11.723 -1.520 1.00 13.27 C ATOM 1440 CG2 VAL A 204 -19.623 10.348 -0.902 1.00 14.91 C ATOM 1441 HA VAL A 204 -20.019 13.028 -1.345 1.00 0.00 H ATOM 1442 HB VAL A 204 -18.878 10.654 -2.885 1.00 0.00 H ATOM 1443 HG11 VAL A 204 -17.180 12.335 -2.306 1.00 0.00 H ATOM 1444 HG12 VAL A 204 -17.729 12.316 -0.612 1.00 0.00 H ATOM 1445 HG13 VAL A 204 -16.982 10.864 -1.322 1.00 0.00 H ATOM 1446 HG21 VAL A 204 -19.758 10.924 0.014 1.00 0.00 H ATOM 1447 HG22 VAL A 204 -20.590 9.987 -1.251 1.00 0.00 H ATOM 1448 HG23 VAL A 204 -18.966 9.500 -0.706 1.00 0.00 H ATOM 1449 H VAL A 204 -21.369 11.158 -3.230 1.00 0.00 H ATOM 1450 N GLU A 205 -18.941 14.513 -3.003 1.00 7.77 N ATOM 1451 CA GLU A 205 -18.303 15.428 -3.932 1.00 9.77 C ATOM 1452 C GLU A 205 -16.897 15.602 -3.395 1.00 8.17 C ATOM 1453 O GLU A 205 -16.620 15.249 -2.252 1.00 3.86 O ATOM 1454 CB GLU A 205 -19.039 16.769 -3.962 1.00 16.79 C ATOM 1455 CG GLU A 205 -20.350 16.728 -4.727 1.00 24.55 C ATOM 1456 CD GLU A 205 -20.145 16.653 -6.229 1.00 30.83 C ATOM 1457 OE1 GLU A 205 -19.286 15.866 -6.680 1.00 33.55 O ATOM 1458 OE2 GLU A 205 -20.849 17.377 -6.960 1.00 35.65 O ATOM 1459 HA GLU A 205 -18.311 15.049 -4.954 1.00 0.00 H ATOM 1460 HB2 GLU A 205 -19.248 17.070 -2.936 1.00 0.00 H ATOM 1461 HB3 GLU A 205 -18.389 17.508 -4.431 1.00 0.00 H ATOM 1462 HG2 GLU A 205 -20.915 15.852 -4.407 1.00 0.00 H ATOM 1463 HG3 GLU A 205 -20.918 17.629 -4.496 1.00 0.00 H ATOM 1464 H GLU A 205 -19.126 14.829 -2.030 1.00 0.00 H ATOM 1465 N PRO A 206 -15.983 16.132 -4.213 1.00 12.15 N ATOM 1466 CA PRO A 206 -14.613 16.312 -3.733 1.00 14.16 C ATOM 1467 C PRO A 206 -14.524 17.245 -2.534 1.00 13.84 C ATOM 1468 O PRO A 206 -13.594 17.146 -1.734 1.00 16.60 O ATOM 1469 CB PRO A 206 -13.888 16.889 -4.953 1.00 14.70 C ATOM 1470 CG PRO A 206 -14.671 16.329 -6.116 1.00 14.48 C ATOM 1471 CD PRO A 206 -16.096 16.486 -5.638 1.00 13.31 C ATOM 1472 HA PRO A 206 -14.178 15.380 -3.371 1.00 0.00 H ATOM 1473 HD3 PRO A 206 -16.446 17.510 -5.765 1.00 0.00 H ATOM 1474 HD2 PRO A 206 -16.767 15.806 -6.163 1.00 0.00 H ATOM 1475 HG3 PRO A 206 -14.425 15.282 -6.292 1.00 0.00 H ATOM 1476 HG2 PRO A 206 -14.493 16.901 -7.026 1.00 0.00 H ATOM 1477 HB2 PRO A 206 -13.920 17.979 -4.948 1.00 0.00 H ATOM 1478 HB3 PRO A 206 -12.850 16.558 -4.984 1.00 0.00 H ATOM 1479 N ASP A 207 -15.503 18.133 -2.397 1.00 14.46 N ATOM 1480 CA ASP A 207 -15.483 19.119 -1.319 1.00 16.10 C ATOM 1481 C ASP A 207 -16.523 18.989 -0.206 1.00 16.31 C ATOM 1482 O ASP A 207 -16.399 19.640 0.833 1.00 17.60 O ATOM 1483 CB ASP A 207 -15.602 20.514 -1.929 1.00 17.05 C ATOM 1484 CG ASP A 207 -16.898 20.698 -2.692 1.00 20.16 C ATOM 1485 OD1 ASP A 207 -17.163 19.897 -3.614 1.00 21.89 O ATOM 1486 OD2 ASP A 207 -17.651 21.635 -2.370 1.00 22.16 O ATOM 1487 HA ASP A 207 -14.535 18.930 -0.816 1.00 0.00 H ATOM 1488 HB2 ASP A 207 -15.558 21.252 -1.128 1.00 0.00 H ATOM 1489 HB3 ASP A 207 -14.767 20.671 -2.612 1.00 0.00 H ATOM 1490 H ASP A 207 -16.297 18.126 -3.069 1.00 0.00 H ATOM 1491 N HIS A 208 -17.548 18.169 -0.406 1.00 16.46 N ATOM 1492 CA HIS A 208 -18.570 18.034 0.615 1.00 13.48 C ATOM 1493 C HIS A 208 -19.452 16.813 0.422 1.00 12.61 C ATOM 1494 O HIS A 208 -19.433 16.168 -0.614 1.00 11.56 O ATOM 1495 CB HIS A 208 -19.476 19.268 0.618 1.00 14.21 C ATOM 1496 CG HIS A 208 -20.294 19.409 -0.633 1.00 20.38 C ATOM 1497 ND1 HIS A 208 -19.855 20.113 -1.732 1.00 21.63 N ATOM 1498 CD2 HIS A 208 -21.510 18.915 -0.967 1.00 21.23 C ATOM 1499 CE1 HIS A 208 -20.762 20.038 -2.692 1.00 20.91 C ATOM 1500 NE2 HIS A 208 -21.775 19.317 -2.248 1.00 22.14 N ATOM 1501 HA HIS A 208 -18.037 17.926 1.559 1.00 0.00 H ATOM 1502 HB2 HIS A 208 -20.154 19.197 1.469 1.00 0.00 H ATOM 1503 HB3 HIS A 208 -18.852 20.155 0.725 1.00 0.00 H ATOM 1504 HD2 HIS A 208 -22.158 18.309 -0.333 1.00 0.00 H ATOM 1505 HE1 HIS A 208 -20.686 20.493 -3.680 1.00 0.00 H ATOM 1506 H HIS A 208 -17.618 17.626 -1.290 1.00 0.00 H ATOM 1507 N PHE A 209 -20.229 16.513 1.451 1.00 13.44 N ATOM 1508 CA PHE A 209 -21.191 15.431 1.398 1.00 13.53 C ATOM 1509 C PHE A 209 -22.473 16.190 1.090 1.00 13.03 C ATOM 1510 O PHE A 209 -22.759 17.212 1.717 1.00 14.43 O ATOM 1511 CB PHE A 209 -21.331 14.746 2.763 1.00 12.32 C ATOM 1512 CG PHE A 209 -20.235 13.784 3.079 1.00 14.36 C ATOM 1513 CD1 PHE A 209 -20.189 12.538 2.462 1.00 13.90 C ATOM 1514 CD2 PHE A 209 -19.244 14.114 3.998 1.00 14.19 C ATOM 1515 CE1 PHE A 209 -19.172 11.634 2.759 1.00 14.44 C ATOM 1516 CE2 PHE A 209 -18.223 13.215 4.301 1.00 14.98 C ATOM 1517 CZ PHE A 209 -18.189 11.974 3.681 1.00 16.73 C ATOM 1518 HA PHE A 209 -20.926 14.647 0.688 1.00 0.00 H ATOM 1519 HB2 PHE A 209 -21.342 15.517 3.533 1.00 0.00 H ATOM 1520 HB3 PHE A 209 -22.277 14.205 2.779 1.00 0.00 H ATOM 1521 HD2 PHE A 209 -19.266 15.088 4.487 1.00 0.00 H ATOM 1522 HE2 PHE A 209 -17.453 13.486 5.023 1.00 0.00 H ATOM 1523 HZ PHE A 209 -17.393 11.267 3.917 1.00 0.00 H ATOM 1524 HE1 PHE A 209 -19.147 10.661 2.269 1.00 0.00 H ATOM 1525 HD1 PHE A 209 -20.957 12.266 1.738 1.00 0.00 H ATOM 1526 H PHE A 209 -20.146 17.071 2.325 1.00 0.00 H ATOM 1527 N LYS A 210 -23.232 15.722 0.113 1.00 14.83 N ATOM 1528 CA LYS A 210 -24.491 16.366 -0.225 1.00 15.20 C ATOM 1529 C LYS A 210 -25.555 15.398 0.256 1.00 16.15 C ATOM 1530 O LYS A 210 -25.545 14.230 -0.125 1.00 17.39 O ATOM 1531 CB LYS A 210 -24.612 16.562 -1.740 1.00 18.53 C ATOM 1532 CG LYS A 210 -25.950 17.135 -2.195 1.00 20.93 C ATOM 1533 CD LYS A 210 -26.068 17.090 -3.719 1.00 25.22 C ATOM 1534 CE LYS A 210 -27.467 17.461 -4.189 1.00 27.04 C ATOM 1535 NZ LYS A 210 -27.833 18.859 -3.834 1.00 28.11 N ATOM 1536 HA LYS A 210 -24.579 17.353 0.229 1.00 0.00 H ATOM 1537 HB2 LYS A 210 -23.823 17.242 -2.060 1.00 0.00 H ATOM 1538 HB3 LYS A 210 -24.474 15.594 -2.222 1.00 0.00 H ATOM 1539 HG2 LYS A 210 -26.758 16.550 -1.756 1.00 0.00 H ATOM 1540 HG3 LYS A 210 -26.029 18.169 -1.860 1.00 0.00 H ATOM 1541 HD2 LYS A 210 -25.353 17.792 -4.149 1.00 0.00 H ATOM 1542 HD3 LYS A 210 -25.836 16.081 -4.061 1.00 0.00 H ATOM 1543 HE2 LYS A 210 -28.184 16.783 -3.726 1.00 0.00 H ATOM 1544 HE3 LYS A 210 -27.513 17.351 -5.272 1.00 0.00 H ATOM 1545 HZ1 LYS A 210 -27.800 18.973 -2.801 1.00 0.00 H ATOM 1546 HZ2 LYS A 210 -27.160 19.516 -4.278 1.00 0.00 H ATOM 1547 HZ3 LYS A 210 -28.794 19.062 -4.176 1.00 0.00 H ATOM 1548 H LYS A 210 -22.925 14.883 -0.420 1.00 0.00 H ATOM 1549 N VAL A 211 -26.465 15.873 1.098 1.00 15.46 N ATOM 1550 CA VAL A 211 -27.513 15.008 1.619 1.00 15.01 C ATOM 1551 C VAL A 211 -28.893 15.397 1.109 1.00 15.73 C ATOM 1552 O VAL A 211 -29.307 16.554 1.219 1.00 15.46 O ATOM 1553 CB VAL A 211 -27.527 15.024 3.166 1.00 15.76 C ATOM 1554 CG1 VAL A 211 -28.662 14.146 3.693 1.00 15.75 C ATOM 1555 CG2 VAL A 211 -26.183 14.538 3.700 1.00 15.71 C ATOM 1556 HA VAL A 211 -27.285 14.004 1.261 1.00 0.00 H ATOM 1557 HB VAL A 211 -27.694 16.045 3.511 1.00 0.00 H ATOM 1558 HG11 VAL A 211 -29.615 14.525 3.323 1.00 0.00 H ATOM 1559 HG12 VAL A 211 -28.518 13.122 3.348 1.00 0.00 H ATOM 1560 HG13 VAL A 211 -28.660 14.167 4.783 1.00 0.00 H ATOM 1561 HG21 VAL A 211 -26.001 13.522 3.351 1.00 0.00 H ATOM 1562 HG22 VAL A 211 -25.391 15.195 3.339 1.00 0.00 H ATOM 1563 HG23 VAL A 211 -26.200 14.552 4.790 1.00 0.00 H ATOM 1564 H VAL A 211 -26.429 16.871 1.388 1.00 0.00 H ATOM 1565 N ALA A 212 -29.593 14.421 0.536 1.00 14.15 N ATOM 1566 CA ALA A 212 -30.947 14.623 0.032 1.00 15.11 C ATOM 1567 C ALA A 212 -31.864 13.639 0.754 1.00 15.30 C ATOM 1568 O ALA A 212 -31.458 12.523 1.061 1.00 15.42 O ATOM 1569 CB ALA A 212 -31.001 14.370 -1.470 1.00 15.78 C ATOM 1570 HA ALA A 212 -31.263 15.650 0.213 1.00 0.00 H ATOM 1571 HB1 ALA A 212 -30.327 15.060 -1.978 1.00 0.00 H ATOM 1572 HB2 ALA A 212 -30.695 13.344 -1.676 1.00 0.00 H ATOM 1573 HB3 ALA A 212 -32.019 14.526 -1.827 1.00 0.00 H ATOM 1574 H ALA A 212 -29.159 13.480 0.444 1.00 0.00 H ATOM 1575 N VAL A 213 -33.090 14.067 1.037 1.00 15.24 N ATOM 1576 CA VAL A 213 -34.067 13.209 1.695 1.00 17.81 C ATOM 1577 C VAL A 213 -35.308 13.190 0.822 1.00 18.33 C ATOM 1578 O VAL A 213 -35.841 14.239 0.462 1.00 19.14 O ATOM 1579 CB VAL A 213 -34.446 13.732 3.094 1.00 17.68 C ATOM 1580 CG1 VAL A 213 -35.576 12.876 3.684 1.00 20.53 C ATOM 1581 CG2 VAL A 213 -33.237 13.688 4.001 1.00 18.12 C ATOM 1582 HA VAL A 213 -33.640 12.215 1.824 1.00 0.00 H ATOM 1583 HB VAL A 213 -34.791 14.763 3.009 1.00 0.00 H ATOM 1584 HG11 VAL A 213 -36.448 12.928 3.032 1.00 0.00 H ATOM 1585 HG12 VAL A 213 -35.242 11.842 3.765 1.00 0.00 H ATOM 1586 HG13 VAL A 213 -35.837 13.253 4.673 1.00 0.00 H ATOM 1587 HG21 VAL A 213 -32.883 12.660 4.083 1.00 0.00 H ATOM 1588 HG22 VAL A 213 -32.448 14.313 3.583 1.00 0.00 H ATOM 1589 HG23 VAL A 213 -33.511 14.059 4.988 1.00 0.00 H ATOM 1590 H VAL A 213 -33.359 15.039 0.782 1.00 0.00 H ATOM 1591 N ASN A 214 -35.755 11.990 0.474 1.00 19.19 N ATOM 1592 CA ASN A 214 -36.926 11.818 -0.373 1.00 20.35 C ATOM 1593 C ASN A 214 -36.798 12.580 -1.688 1.00 20.89 C ATOM 1594 O ASN A 214 -37.731 13.261 -2.127 1.00 18.66 O ATOM 1595 CB ASN A 214 -38.194 12.240 0.376 1.00 23.44 C ATOM 1596 CG ASN A 214 -38.425 11.413 1.625 1.00 24.00 C ATOM 1597 OD1 ASN A 214 -38.022 10.254 1.691 1.00 23.09 O ATOM 1598 ND2 ASN A 214 -39.081 12.000 2.616 1.00 24.79 N ATOM 1599 HA ASN A 214 -36.998 10.759 -0.620 1.00 0.00 H ATOM 1600 HB2 ASN A 214 -38.101 13.288 0.661 1.00 0.00 H ATOM 1601 HB3 ASN A 214 -39.050 12.120 -0.288 1.00 0.00 H ATOM 1602 HD22 ASN A 214 -39.403 12.984 2.515 1.00 0.00 H ATOM 1603 HD21 ASN A 214 -39.273 11.477 3.494 1.00 0.00 H ATOM 1604 H ASN A 214 -35.253 11.146 0.817 1.00 0.00 H ATOM 1605 N ASP A 215 -35.627 12.447 -2.308 1.00 20.73 N ATOM 1606 CA ASP A 215 -35.310 13.076 -3.590 1.00 21.82 C ATOM 1607 C ASP A 215 -35.321 14.599 -3.601 1.00 22.03 C ATOM 1608 O ASP A 215 -35.595 15.215 -4.633 1.00 22.39 O ATOM 1609 CB ASP A 215 -36.252 12.551 -4.679 1.00 22.99 C ATOM 1610 CG ASP A 215 -36.077 11.066 -4.932 1.00 23.81 C ATOM 1611 OD1 ASP A 215 -34.983 10.658 -5.381 1.00 25.71 O ATOM 1612 OD2 ASP A 215 -37.034 10.304 -4.679 1.00 27.14 O ATOM 1613 HA ASP A 215 -34.275 12.795 -3.786 1.00 0.00 H ATOM 1614 HB2 ASP A 215 -37.281 12.734 -4.370 1.00 0.00 H ATOM 1615 HB3 ASP A 215 -36.051 13.090 -5.605 1.00 0.00 H ATOM 1616 H ASP A 215 -34.896 11.862 -1.855 1.00 0.00 H ATOM 1617 N ALA A 216 -35.011 15.204 -2.461 1.00 19.96 N ATOM 1618 CA ALA A 216 -34.974 16.658 -2.358 1.00 19.56 C ATOM 1619 C ALA A 216 -33.753 17.065 -1.546 1.00 18.27 C ATOM 1620 O ALA A 216 -33.508 16.518 -0.472 1.00 17.59 O ATOM 1621 CB ALA A 216 -36.242 17.167 -1.692 1.00 22.63 C ATOM 1622 HA ALA A 216 -34.911 17.095 -3.355 1.00 0.00 H ATOM 1623 HB1 ALA A 216 -37.107 16.872 -2.286 1.00 0.00 H ATOM 1624 HB2 ALA A 216 -36.323 16.739 -0.693 1.00 0.00 H ATOM 1625 HB3 ALA A 216 -36.202 18.254 -1.621 1.00 0.00 H ATOM 1626 H ALA A 216 -34.790 14.629 -1.623 1.00 0.00 H ATOM 1627 N HIS A 217 -32.984 18.023 -2.051 1.00 15.31 N ATOM 1628 CA HIS A 217 -31.794 18.464 -1.330 1.00 17.92 C ATOM 1629 C HIS A 217 -32.145 18.864 0.094 1.00 18.09 C ATOM 1630 O HIS A 217 -33.119 19.587 0.321 1.00 16.97 O ATOM 1631 CB HIS A 217 -31.145 19.662 -2.020 1.00 19.74 C ATOM 1632 CG HIS A 217 -29.949 20.197 -1.293 1.00 21.18 C ATOM 1633 ND1 HIS A 217 -28.714 19.588 -1.342 1.00 22.56 N ATOM 1634 CD2 HIS A 217 -29.806 21.270 -0.480 1.00 22.86 C ATOM 1635 CE1 HIS A 217 -27.861 20.263 -0.592 1.00 24.54 C ATOM 1636 NE2 HIS A 217 -28.499 21.289 -0.057 1.00 23.42 N ATOM 1637 HA HIS A 217 -31.096 17.627 -1.320 1.00 0.00 H ATOM 1638 HB2 HIS A 217 -30.834 19.358 -3.019 1.00 0.00 H ATOM 1639 HB3 HIS A 217 -31.886 20.458 -2.098 1.00 0.00 H ATOM 1640 HD2 HIS A 217 -30.583 21.986 -0.211 1.00 0.00 H ATOM 1641 HE1 HIS A 217 -26.810 20.016 -0.440 1.00 0.00 H ATOM 1642 H HIS A 217 -33.230 18.460 -2.962 1.00 0.00 H ATOM 1643 N LEU A 218 -31.350 18.390 1.047 1.00 18.36 N ATOM 1644 CA LEU A 218 -31.558 18.716 2.451 1.00 18.20 C ATOM 1645 C LEU A 218 -30.437 19.622 2.933 1.00 17.35 C ATOM 1646 O LEU A 218 -30.679 20.750 3.361 1.00 17.47 O ATOM 1647 CB LEU A 218 -31.577 17.450 3.313 1.00 19.37 C ATOM 1648 CG LEU A 218 -31.706 17.689 4.824 1.00 20.69 C ATOM 1649 CD1 LEU A 218 -33.086 18.261 5.142 1.00 21.89 C ATOM 1650 CD2 LEU A 218 -31.490 16.385 5.573 1.00 20.55 C ATOM 1651 HA LEU A 218 -32.520 19.220 2.544 1.00 0.00 H ATOM 1652 HB2 LEU A 218 -32.421 16.838 2.995 1.00 0.00 H ATOM 1653 HB3 LEU A 218 -30.649 16.907 3.135 1.00 0.00 H ATOM 1654 HG LEU A 218 -30.948 18.405 5.141 1.00 0.00 H ATOM 1655 HD21 LEU A 218 -32.239 15.658 5.258 1.00 0.00 H ATOM 1656 HD22 LEU A 218 -30.494 16.001 5.352 1.00 0.00 H ATOM 1657 HD23 LEU A 218 -31.583 16.563 6.644 1.00 0.00 H ATOM 1658 HD11 LEU A 218 -33.216 19.206 4.615 1.00 0.00 H ATOM 1659 HD12 LEU A 218 -33.853 17.556 4.821 1.00 0.00 H ATOM 1660 HD13 LEU A 218 -33.170 18.428 6.216 1.00 0.00 H ATOM 1661 H LEU A 218 -30.558 17.770 0.783 1.00 0.00 H ATOM 1662 N LEU A 219 -29.206 19.130 2.868 1.00 16.10 N ATOM 1663 CA LEU A 219 -28.078 19.926 3.321 1.00 15.54 C ATOM 1664 C LEU A 219 -26.740 19.529 2.723 1.00 16.51 C ATOM 1665 O LEU A 219 -26.618 18.537 2.002 1.00 16.09 O ATOM 1666 CB LEU A 219 -27.993 19.878 4.854 1.00 15.12 C ATOM 1667 CG LEU A 219 -27.793 18.507 5.506 1.00 13.57 C ATOM 1668 CD1 LEU A 219 -26.343 18.084 5.360 1.00 11.84 C ATOM 1669 CD2 LEU A 219 -28.169 18.570 6.975 1.00 14.77 C ATOM 1670 HA LEU A 219 -28.271 20.939 2.969 1.00 0.00 H ATOM 1671 HB2 LEU A 219 -27.157 20.509 5.155 1.00 0.00 H ATOM 1672 HB3 LEU A 219 -28.921 20.295 5.246 1.00 0.00 H ATOM 1673 HG LEU A 219 -28.433 17.777 5.011 1.00 0.00 H ATOM 1674 HD21 LEU A 219 -27.539 19.303 7.479 1.00 0.00 H ATOM 1675 HD22 LEU A 219 -29.215 18.863 7.069 1.00 0.00 H ATOM 1676 HD23 LEU A 219 -28.023 17.590 7.428 1.00 0.00 H ATOM 1677 HD11 LEU A 219 -26.088 18.024 4.302 1.00 0.00 H ATOM 1678 HD12 LEU A 219 -25.701 18.817 5.849 1.00 0.00 H ATOM 1679 HD13 LEU A 219 -26.202 17.108 5.824 1.00 0.00 H ATOM 1680 H LEU A 219 -29.049 18.173 2.492 1.00 0.00 H ATOM 1681 N GLN A 220 -25.733 20.327 3.048 1.00 16.54 N ATOM 1682 CA GLN A 220 -24.378 20.117 2.582 1.00 16.46 C ATOM 1683 C GLN A 220 -23.451 20.123 3.800 1.00 16.15 C ATOM 1684 O GLN A 220 -23.684 20.864 4.755 1.00 16.72 O ATOM 1685 CB GLN A 220 -24.015 21.252 1.624 1.00 18.84 C ATOM 1686 CG GLN A 220 -22.657 21.163 1.008 1.00 23.52 C ATOM 1687 CD GLN A 220 -22.464 22.221 -0.059 1.00 25.84 C ATOM 1688 OE1 GLN A 220 -23.209 22.270 -1.040 1.00 26.02 O ATOM 1689 NE2 GLN A 220 -21.466 23.078 0.129 1.00 29.97 N ATOM 1690 HA GLN A 220 -24.279 19.166 2.058 1.00 0.00 H ATOM 1691 HB2 GLN A 220 -24.750 21.260 0.819 1.00 0.00 H ATOM 1692 HB3 GLN A 220 -24.073 22.190 2.176 1.00 0.00 H ATOM 1693 HG2 GLN A 220 -21.905 21.301 1.785 1.00 0.00 H ATOM 1694 HG3 GLN A 220 -22.535 20.178 0.557 1.00 0.00 H ATOM 1695 HE22 GLN A 220 -20.863 22.997 0.973 1.00 0.00 H ATOM 1696 HE21 GLN A 220 -21.288 23.829 -0.568 1.00 0.00 H ATOM 1697 H GLN A 220 -25.925 21.141 3.666 1.00 0.00 H ATOM 1698 N TYR A 221 -22.423 19.281 3.776 1.00 14.27 N ATOM 1699 CA TYR A 221 -21.456 19.222 4.869 1.00 14.70 C ATOM 1700 C TYR A 221 -20.058 19.185 4.276 1.00 15.00 C ATOM 1701 O TYR A 221 -19.643 18.166 3.717 1.00 12.02 O ATOM 1702 CB TYR A 221 -21.667 17.974 5.728 1.00 13.74 C ATOM 1703 CG TYR A 221 -20.842 17.964 7.004 1.00 11.38 C ATOM 1704 CD1 TYR A 221 -21.241 18.697 8.122 1.00 14.56 C ATOM 1705 CD2 TYR A 221 -19.660 17.226 7.090 1.00 12.84 C ATOM 1706 CE1 TYR A 221 -20.487 18.695 9.296 1.00 12.91 C ATOM 1707 CE2 TYR A 221 -18.897 17.216 8.263 1.00 10.73 C ATOM 1708 CZ TYR A 221 -19.321 17.955 9.358 1.00 11.09 C ATOM 1709 OH TYR A 221 -18.582 17.941 10.518 1.00 14.34 O ATOM 1710 HA TYR A 221 -21.588 20.099 5.502 1.00 0.00 H ATOM 1711 HB3 TYR A 221 -21.397 17.099 5.137 1.00 0.00 H ATOM 1712 HB2 TYR A 221 -22.721 17.917 5.999 1.00 0.00 H ATOM 1713 HD2 TYR A 221 -19.326 16.648 6.229 1.00 0.00 H ATOM 1714 HE2 TYR A 221 -17.978 16.633 8.316 1.00 0.00 H ATOM 1715 HE1 TYR A 221 -20.815 19.274 10.159 1.00 0.00 H ATOM 1716 HD1 TYR A 221 -22.159 19.282 8.077 1.00 0.00 H ATOM 1717 HH TYR A 221 -18.524 17.014 10.859 1.00 0.00 H ATOM 1718 H TYR A 221 -22.304 18.649 2.959 1.00 0.00 H ATOM 1719 N ASN A 222 -19.333 20.297 4.383 1.00 14.71 N ATOM 1720 CA ASN A 222 -17.978 20.364 3.845 1.00 14.05 C ATOM 1721 C ASN A 222 -17.074 19.338 4.524 1.00 13.40 C ATOM 1722 O ASN A 222 -17.158 19.123 5.732 1.00 14.15 O ATOM 1723 CB ASN A 222 -17.379 21.762 4.051 1.00 14.88 C ATOM 1724 CG ASN A 222 -17.987 22.815 3.134 1.00 16.58 C ATOM 1725 OD1 ASN A 222 -17.720 24.008 3.293 1.00 21.43 O ATOM 1726 ND2 ASN A 222 -18.791 22.384 2.168 1.00 13.66 N ATOM 1727 HA ASN A 222 -18.039 20.147 2.779 1.00 0.00 H ATOM 1728 HB2 ASN A 222 -17.548 22.063 5.085 1.00 0.00 H ATOM 1729 HB3 ASN A 222 -16.307 21.712 3.859 1.00 0.00 H ATOM 1730 HD22 ASN A 222 -18.989 21.368 2.071 1.00 0.00 H ATOM 1731 HD21 ASN A 222 -19.223 23.063 1.509 1.00 0.00 H ATOM 1732 H ASN A 222 -19.738 21.129 4.857 1.00 0.00 H ATOM 1733 N HIS A 223 -16.197 18.715 3.746 1.00 11.88 N ATOM 1734 CA HIS A 223 -15.285 17.724 4.299 1.00 13.10 C ATOM 1735 C HIS A 223 -14.329 18.351 5.309 1.00 14.82 C ATOM 1736 O HIS A 223 -13.718 19.387 5.032 1.00 16.20 O ATOM 1737 CB HIS A 223 -14.458 17.072 3.184 1.00 14.80 C ATOM 1738 CG HIS A 223 -15.262 16.240 2.233 1.00 14.61 C ATOM 1739 ND1 HIS A 223 -16.124 15.249 2.654 1.00 16.31 N ATOM 1740 CD2 HIS A 223 -15.311 16.230 0.880 1.00 14.68 C ATOM 1741 CE1 HIS A 223 -16.669 14.665 1.601 1.00 14.71 C ATOM 1742 NE2 HIS A 223 -16.193 15.242 0.512 1.00 14.34 N ATOM 1743 HA HIS A 223 -15.894 16.972 4.801 1.00 0.00 H ATOM 1744 HB2 HIS A 223 -13.965 17.862 2.616 1.00 0.00 H ATOM 1745 HB3 HIS A 223 -13.704 16.434 3.645 1.00 0.00 H ATOM 1746 HD2 HIS A 223 -14.755 16.883 0.208 1.00 0.00 H ATOM 1747 HE1 HIS A 223 -17.389 13.847 1.627 1.00 0.00 H ATOM 1748 H HIS A 223 -16.161 18.937 2.731 1.00 0.00 H ATOM 1749 N ARG A 224 -14.222 17.740 6.488 1.00 14.11 N ATOM 1750 CA ARG A 224 -13.289 18.209 7.506 1.00 14.09 C ATOM 1751 C ARG A 224 -12.188 17.160 7.491 1.00 15.20 C ATOM 1752 O ARG A 224 -11.006 17.488 7.560 1.00 16.36 O ATOM 1753 CB ARG A 224 -13.959 18.295 8.875 1.00 14.80 C ATOM 1754 CG ARG A 224 -15.085 19.318 8.913 1.00 12.02 C ATOM 1755 CD ARG A 224 -15.549 19.568 10.343 1.00 14.48 C ATOM 1756 NE ARG A 224 -16.798 20.324 10.375 1.00 14.78 N ATOM 1757 CZ ARG A 224 -17.493 20.572 11.484 1.00 15.03 C ATOM 1758 NH1 ARG A 224 -17.060 20.132 12.659 1.00 13.96 N ATOM 1759 NH2 ARG A 224 -18.634 21.239 11.412 1.00 14.26 N ATOM 1760 HA ARG A 224 -12.916 19.214 7.307 1.00 0.00 H ATOM 1761 HB2 ARG A 224 -14.368 17.316 9.126 1.00 0.00 H ATOM 1762 HB3 ARG A 224 -13.208 18.574 9.614 1.00 0.00 H ATOM 1763 HG2 ARG A 224 -14.730 20.255 8.484 1.00 0.00 H ATOM 1764 HG3 ARG A 224 -15.925 18.946 8.326 1.00 0.00 H ATOM 1765 HD2 ARG A 224 -14.780 20.131 10.872 1.00 0.00 H ATOM 1766 HD3 ARG A 224 -15.702 18.609 10.839 1.00 0.00 H ATOM 1767 HE ARG A 224 -17.168 20.692 9.475 1.00 0.00 H ATOM 1768 HH12 ARG A 224 -17.607 20.329 13.522 1.00 0.00 H ATOM 1769 HH11 ARG A 224 -16.174 19.591 12.717 1.00 0.00 H ATOM 1770 HH22 ARG A 224 -19.178 21.434 12.277 1.00 0.00 H ATOM 1771 HH21 ARG A 224 -18.986 21.568 10.491 1.00 0.00 H ATOM 1772 H ARG A 224 -14.817 16.910 6.687 1.00 0.00 H ATOM 1773 N VAL A 225 -12.588 15.892 7.403 1.00 14.19 N ATOM 1774 CA VAL A 225 -11.628 14.798 7.287 1.00 13.64 C ATOM 1775 C VAL A 225 -11.403 14.745 5.774 1.00 15.39 C ATOM 1776 O VAL A 225 -12.318 14.419 5.002 1.00 13.31 O ATOM 1777 CB VAL A 225 -12.209 13.460 7.809 1.00 14.11 C ATOM 1778 CG1 VAL A 225 -11.348 12.292 7.338 1.00 13.38 C ATOM 1779 CG2 VAL A 225 -12.233 13.476 9.332 1.00 12.38 C ATOM 1780 HA VAL A 225 -10.721 14.951 7.873 1.00 0.00 H ATOM 1781 HB VAL A 225 -13.221 13.341 7.421 1.00 0.00 H ATOM 1782 HG11 VAL A 225 -11.329 12.272 6.248 1.00 0.00 H ATOM 1783 HG12 VAL A 225 -10.334 12.414 7.718 1.00 0.00 H ATOM 1784 HG13 VAL A 225 -11.768 11.358 7.712 1.00 0.00 H ATOM 1785 HG21 VAL A 225 -11.218 13.604 9.709 1.00 0.00 H ATOM 1786 HG22 VAL A 225 -12.856 14.302 9.676 1.00 0.00 H ATOM 1787 HG23 VAL A 225 -12.642 12.534 9.698 1.00 0.00 H ATOM 1788 H VAL A 225 -13.605 15.677 7.417 1.00 0.00 H ATOM 1789 N LYS A 226 -10.186 15.084 5.362 1.00 13.60 N ATOM 1790 CA LYS A 226 -9.822 15.167 3.952 1.00 15.28 C ATOM 1791 C LYS A 226 -9.403 13.897 3.213 1.00 15.62 C ATOM 1792 O LYS A 226 -9.572 13.819 1.997 1.00 16.10 O ATOM 1793 CB LYS A 226 -8.736 16.239 3.800 1.00 15.99 C ATOM 1794 CG LYS A 226 -9.162 17.584 4.383 1.00 15.63 C ATOM 1795 CD LYS A 226 -8.028 18.606 4.405 1.00 15.56 C ATOM 1796 CE LYS A 226 -6.953 18.227 5.418 1.00 15.86 C ATOM 1797 NZ LYS A 226 -7.502 18.112 6.797 1.00 17.19 N ATOM 1798 HA LYS A 226 -10.763 15.410 3.459 1.00 0.00 H ATOM 1799 HB2 LYS A 226 -7.837 15.902 4.316 1.00 0.00 H ATOM 1800 HB3 LYS A 226 -8.518 16.370 2.740 1.00 0.00 H ATOM 1801 HG2 LYS A 226 -9.978 17.982 3.780 1.00 0.00 H ATOM 1802 HG3 LYS A 226 -9.509 17.427 5.404 1.00 0.00 H ATOM 1803 HD2 LYS A 226 -7.578 18.658 3.413 1.00 0.00 H ATOM 1804 HD3 LYS A 226 -8.435 19.582 4.669 1.00 0.00 H ATOM 1805 HE2 LYS A 226 -6.177 18.992 5.411 1.00 0.00 H ATOM 1806 HE3 LYS A 226 -6.520 17.269 5.130 1.00 0.00 H ATOM 1807 HZ1 LYS A 226 -7.911 19.024 7.083 1.00 0.00 H ATOM 1808 HZ2 LYS A 226 -8.239 17.379 6.815 1.00 0.00 H ATOM 1809 HZ3 LYS A 226 -6.737 17.853 7.453 1.00 0.00 H ATOM 1810 H LYS A 226 -9.461 15.300 6.076 1.00 0.00 H ATOM 1811 N LYS A 227 -8.854 12.915 3.922 1.00 15.58 N ATOM 1812 CA LYS A 227 -8.436 11.664 3.282 1.00 16.57 C ATOM 1813 C LYS A 227 -9.653 10.749 3.158 1.00 15.61 C ATOM 1814 O LYS A 227 -9.798 9.782 3.911 1.00 15.82 O ATOM 1815 CB LYS A 227 -7.352 10.981 4.117 1.00 18.49 C ATOM 1816 CG LYS A 227 -6.117 11.841 4.349 1.00 20.76 C ATOM 1817 CD LYS A 227 -5.182 11.177 5.346 1.00 25.15 C ATOM 1818 CE LYS A 227 -4.094 12.125 5.816 1.00 27.36 C ATOM 1819 NZ LYS A 227 -3.286 11.515 6.913 1.00 29.77 N ATOM 1820 HA LYS A 227 -8.027 11.875 2.294 1.00 0.00 H ATOM 1821 HB2 LYS A 227 -7.777 10.723 5.087 1.00 0.00 H ATOM 1822 HB3 LYS A 227 -7.045 10.071 3.602 1.00 0.00 H ATOM 1823 HG2 LYS A 227 -5.593 11.979 3.403 1.00 0.00 H ATOM 1824 HG3 LYS A 227 -6.424 12.812 4.737 1.00 0.00 H ATOM 1825 HD2 LYS A 227 -5.761 10.849 6.209 1.00 0.00 H ATOM 1826 HD3 LYS A 227 -4.717 10.313 4.872 1.00 0.00 H ATOM 1827 HE2 LYS A 227 -4.555 13.043 6.181 1.00 0.00 H ATOM 1828 HE3 LYS A 227 -3.438 12.358 4.977 1.00 0.00 H ATOM 1829 HZ1 LYS A 227 -3.907 11.295 7.718 1.00 0.00 H ATOM 1830 HZ2 LYS A 227 -2.840 10.641 6.569 1.00 0.00 H ATOM 1831 HZ3 LYS A 227 -2.550 12.186 7.214 1.00 0.00 H ATOM 1832 H LYS A 227 -8.719 13.036 4.946 1.00 0.00 H ATOM 1833 N LEU A 228 -10.515 11.058 2.193 1.00 15.51 N ATOM 1834 CA LEU A 228 -11.749 10.300 1.979 1.00 16.31 C ATOM 1835 C LEU A 228 -11.511 8.806 1.794 1.00 17.25 C ATOM 1836 O LEU A 228 -12.339 7.981 2.183 1.00 17.71 O ATOM 1837 CB LEU A 228 -12.504 10.869 0.771 1.00 15.61 C ATOM 1838 CG LEU A 228 -12.766 12.380 0.817 1.00 17.24 C ATOM 1839 CD1 LEU A 228 -13.581 12.783 -0.406 1.00 16.82 C ATOM 1840 CD2 LEU A 228 -13.514 12.758 2.097 1.00 17.20 C ATOM 1841 HA LEU A 228 -12.349 10.408 2.882 1.00 0.00 H ATOM 1842 HB2 LEU A 228 -11.919 10.655 -0.124 1.00 0.00 H ATOM 1843 HB3 LEU A 228 -13.466 10.361 0.705 1.00 0.00 H ATOM 1844 HG LEU A 228 -11.813 12.909 0.812 1.00 0.00 H ATOM 1845 HD21 LEU A 228 -14.468 12.232 2.127 1.00 0.00 H ATOM 1846 HD22 LEU A 228 -12.915 12.476 2.963 1.00 0.00 H ATOM 1847 HD23 LEU A 228 -13.690 13.834 2.109 1.00 0.00 H ATOM 1848 HD11 LEU A 228 -13.025 12.534 -1.310 1.00 0.00 H ATOM 1849 HD12 LEU A 228 -14.529 12.246 -0.402 1.00 0.00 H ATOM 1850 HD13 LEU A 228 -13.770 13.856 -0.378 1.00 0.00 H ATOM 1851 H LEU A 228 -10.305 11.864 1.570 1.00 0.00 H ATOM 1852 N ASN A 229 -10.371 8.469 1.209 1.00 18.14 N ATOM 1853 CA ASN A 229 -10.002 7.083 0.959 1.00 20.06 C ATOM 1854 C ASN A 229 -9.891 6.267 2.245 1.00 20.13 C ATOM 1855 O ASN A 229 -9.954 5.037 2.212 1.00 21.48 O ATOM 1856 CB ASN A 229 -8.668 7.039 0.205 1.00 19.48 C ATOM 1857 CG ASN A 229 -7.560 7.788 0.935 1.00 22.28 C ATOM 1858 OD1 ASN A 229 -7.673 8.989 1.200 1.00 20.75 O ATOM 1859 ND2 ASN A 229 -6.483 7.080 1.264 1.00 21.68 N ATOM 1860 HA ASN A 229 -10.795 6.636 0.359 1.00 0.00 H ATOM 1861 HB2 ASN A 229 -8.367 5.998 0.087 1.00 0.00 H ATOM 1862 HB3 ASN A 229 -8.807 7.490 -0.778 1.00 0.00 H ATOM 1863 HD22 ASN A 229 -6.430 6.070 1.021 1.00 0.00 H ATOM 1864 HD21 ASN A 229 -5.694 7.536 1.764 1.00 0.00 H ATOM 1865 H ASN A 229 -9.716 9.222 0.918 1.00 0.00 H ATOM 1866 N GLU A 230 -9.733 6.950 3.376 1.00 19.52 N ATOM 1867 CA GLU A 230 -9.594 6.270 4.658 1.00 18.97 C ATOM 1868 C GLU A 230 -10.922 6.047 5.376 1.00 17.77 C ATOM 1869 O GLU A 230 -10.980 5.318 6.366 1.00 18.39 O ATOM 1870 CB GLU A 230 -8.630 7.049 5.560 1.00 19.62 C ATOM 1871 CG GLU A 230 -7.290 7.334 4.901 1.00 21.02 C ATOM 1872 CD GLU A 230 -6.263 7.899 5.866 1.00 25.93 C ATOM 1873 OE1 GLU A 230 -6.663 8.498 6.887 1.00 23.22 O ATOM 1874 OE2 GLU A 230 -5.052 7.752 5.590 1.00 24.72 O ATOM 1875 HA GLU A 230 -9.192 5.280 4.443 1.00 0.00 H ATOM 1876 HB2 GLU A 230 -9.095 7.999 5.825 1.00 0.00 H ATOM 1877 HB3 GLU A 230 -8.454 6.467 6.464 1.00 0.00 H ATOM 1878 HG2 GLU A 230 -6.902 6.404 4.486 1.00 0.00 H ATOM 1879 HG3 GLU A 230 -7.444 8.053 4.097 1.00 0.00 H ATOM 1880 H GLU A 230 -9.708 7.989 3.345 1.00 0.00 H ATOM 1881 N ILE A 231 -11.986 6.671 4.878 1.00 17.63 N ATOM 1882 CA ILE A 231 -13.317 6.515 5.469 1.00 18.56 C ATOM 1883 C ILE A 231 -13.828 5.173 4.948 1.00 19.68 C ATOM 1884 O ILE A 231 -14.446 5.099 3.885 1.00 21.93 O ATOM 1885 CB ILE A 231 -14.254 7.655 5.018 1.00 18.69 C ATOM 1886 CG1 ILE A 231 -13.652 9.003 5.436 1.00 17.36 C ATOM 1887 CG2 ILE A 231 -15.640 7.477 5.639 1.00 18.66 C ATOM 1888 CD1 ILE A 231 -14.425 10.208 4.945 1.00 18.08 C ATOM 1889 HA ILE A 231 -13.282 6.550 6.558 1.00 0.00 H ATOM 1890 HB ILE A 231 -14.358 7.629 3.933 1.00 0.00 H ATOM 1891 HG12 ILE A 231 -13.618 9.039 6.525 1.00 0.00 H ATOM 1892 HG13 ILE A 231 -12.638 9.062 5.040 1.00 0.00 H ATOM 1893 HD11 ILE A 231 -14.459 10.197 3.856 1.00 0.00 H ATOM 1894 HD12 ILE A 231 -15.440 10.174 5.342 1.00 0.00 H ATOM 1895 HD13 ILE A 231 -13.931 11.118 5.285 1.00 0.00 H ATOM 1896 HG21 ILE A 231 -16.060 6.523 5.321 1.00 0.00 H ATOM 1897 HG22 ILE A 231 -15.555 7.493 6.726 1.00 0.00 H ATOM 1898 HG23 ILE A 231 -16.290 8.288 5.312 1.00 0.00 H ATOM 1899 H ILE A 231 -11.870 7.286 4.047 1.00 0.00 H ATOM 1900 N SER A 232 -13.560 4.121 5.716 1.00 21.08 N ATOM 1901 CA SER A 232 -13.894 2.749 5.342 1.00 17.69 C ATOM 1902 C SER A 232 -15.284 2.182 5.628 1.00 19.61 C ATOM 1903 O SER A 232 -15.584 1.070 5.196 1.00 19.71 O ATOM 1904 CB SER A 232 -12.863 1.812 5.966 1.00 15.50 C ATOM 1905 OG SER A 232 -12.961 1.845 7.379 1.00 13.65 O ATOM 1906 HA SER A 232 -13.887 2.807 4.254 1.00 0.00 H ATOM 1907 HB2 SER A 232 -11.863 2.127 5.667 1.00 0.00 H ATOM 1908 HB3 SER A 232 -13.042 0.795 5.616 1.00 0.00 H ATOM 1909 HG SER A 232 -12.288 1.234 7.770 1.00 0.00 H ATOM 1910 H SER A 232 -13.089 4.283 6.629 1.00 0.00 H ATOM 1911 N LYS A 233 -16.129 2.902 6.354 1.00 19.04 N ATOM 1912 CA LYS A 233 -17.453 2.365 6.645 1.00 19.88 C ATOM 1913 C LYS A 233 -18.458 3.424 7.058 1.00 18.96 C ATOM 1914 O LYS A 233 -18.095 4.517 7.500 1.00 17.84 O ATOM 1915 CB LYS A 233 -17.370 1.317 7.760 1.00 23.81 C ATOM 1916 CG LYS A 233 -17.483 1.914 9.158 1.00 28.01 C ATOM 1917 CD LYS A 233 -16.220 1.743 9.976 1.00 34.15 C ATOM 1918 CE LYS A 233 -16.093 0.334 10.522 1.00 35.05 C ATOM 1919 NZ LYS A 233 -15.975 -0.680 9.445 1.00 38.73 N ATOM 1920 HA LYS A 233 -17.802 1.920 5.713 1.00 0.00 H ATOM 1921 HB2 LYS A 233 -18.180 0.601 7.623 1.00 0.00 H ATOM 1922 HB3 LYS A 233 -16.413 0.801 7.680 1.00 0.00 H ATOM 1923 HG2 LYS A 233 -17.696 2.979 9.065 1.00 0.00 H ATOM 1924 HG3 LYS A 233 -18.305 1.424 9.680 1.00 0.00 H ATOM 1925 HD2 LYS A 233 -15.358 1.957 9.344 1.00 0.00 H ATOM 1926 HD3 LYS A 233 -16.241 2.445 10.810 1.00 0.00 H ATOM 1927 HE2 LYS A 233 -16.976 0.109 11.120 1.00 0.00 H ATOM 1928 HE3 LYS A 233 -15.205 0.281 11.152 1.00 0.00 H ATOM 1929 HZ1 LYS A 233 -16.821 -0.643 8.842 1.00 0.00 H ATOM 1930 HZ2 LYS A 233 -15.131 -0.479 8.872 1.00 0.00 H ATOM 1931 HZ3 LYS A 233 -15.891 -1.626 9.869 1.00 0.00 H ATOM 1932 H LYS A 233 -15.851 3.838 6.711 1.00 0.00 H ATOM 1933 N LEU A 234 -19.732 3.074 6.918 1.00 16.04 N ATOM 1934 CA LEU A 234 -20.825 3.953 7.285 1.00 15.26 C ATOM 1935 C LEU A 234 -21.720 3.260 8.299 1.00 16.83 C ATOM 1936 O LEU A 234 -22.361 2.252 7.994 1.00 18.66 O ATOM 1937 CB LEU A 234 -21.641 4.333 6.048 1.00 16.54 C ATOM 1938 CG LEU A 234 -22.985 5.024 6.296 1.00 14.76 C ATOM 1939 CD1 LEU A 234 -22.786 6.331 7.064 1.00 16.12 C ATOM 1940 CD2 LEU A 234 -23.659 5.279 4.957 1.00 14.90 C ATOM 1941 HA LEU A 234 -20.414 4.861 7.725 1.00 0.00 H ATOM 1942 HB2 LEU A 234 -21.031 5.004 5.443 1.00 0.00 H ATOM 1943 HB3 LEU A 234 -21.838 3.419 5.488 1.00 0.00 H ATOM 1944 HG LEU A 234 -23.621 4.381 6.904 1.00 0.00 H ATOM 1945 HD21 LEU A 234 -23.021 5.918 4.347 1.00 0.00 H ATOM 1946 HD22 LEU A 234 -23.820 4.330 4.446 1.00 0.00 H ATOM 1947 HD23 LEU A 234 -24.618 5.771 5.122 1.00 0.00 H ATOM 1948 HD11 LEU A 234 -22.315 6.119 8.024 1.00 0.00 H ATOM 1949 HD12 LEU A 234 -22.148 6.998 6.485 1.00 0.00 H ATOM 1950 HD13 LEU A 234 -23.754 6.805 7.229 1.00 0.00 H ATOM 1951 H LEU A 234 -19.953 2.135 6.531 1.00 0.00 H ATOM 1952 N GLY A 235 -21.749 3.792 9.513 1.00 15.20 N ATOM 1953 CA GLY A 235 -22.594 3.217 10.540 1.00 17.17 C ATOM 1954 C GLY A 235 -23.983 3.809 10.413 1.00 16.74 C ATOM 1955 O GLY A 235 -24.133 5.011 10.203 1.00 15.29 O ATOM 1956 HA3 GLY A 235 -22.185 3.448 11.524 1.00 0.00 H ATOM 1957 HA2 GLY A 235 -22.643 2.136 10.413 1.00 0.00 H ATOM 1958 H GLY A 235 -21.164 4.624 9.729 1.00 0.00 H ATOM 1959 N ILE A 236 -25.002 2.965 10.523 1.00 16.57 N ATOM 1960 CA ILE A 236 -26.389 3.406 10.421 1.00 17.45 C ATOM 1961 C ILE A 236 -27.103 2.960 11.695 1.00 18.64 C ATOM 1962 O ILE A 236 -27.199 1.767 11.976 1.00 18.03 O ATOM 1963 CB ILE A 236 -27.081 2.761 9.197 1.00 18.89 C ATOM 1964 CG1 ILE A 236 -26.263 3.037 7.931 1.00 20.16 C ATOM 1965 CG2 ILE A 236 -28.490 3.324 9.033 1.00 16.80 C ATOM 1966 CD1 ILE A 236 -26.733 2.261 6.703 1.00 24.66 C ATOM 1967 HA ILE A 236 -26.427 4.489 10.300 1.00 0.00 H ATOM 1968 HB ILE A 236 -27.146 1.685 9.356 1.00 0.00 H ATOM 1969 HG12 ILE A 236 -26.326 4.102 7.708 1.00 0.00 H ATOM 1970 HG13 ILE A 236 -25.225 2.769 8.129 1.00 0.00 H ATOM 1971 HD11 ILE A 236 -26.665 1.192 6.903 1.00 0.00 H ATOM 1972 HD12 ILE A 236 -27.767 2.526 6.481 1.00 0.00 H ATOM 1973 HD13 ILE A 236 -26.101 2.514 5.851 1.00 0.00 H ATOM 1974 HG21 ILE A 236 -29.073 3.108 9.929 1.00 0.00 H ATOM 1975 HG22 ILE A 236 -28.434 4.403 8.886 1.00 0.00 H ATOM 1976 HG23 ILE A 236 -28.966 2.862 8.168 1.00 0.00 H ATOM 1977 H ILE A 236 -24.805 1.957 10.687 1.00 0.00 H ATOM 1978 N SER A 237 -27.600 3.920 12.470 1.00 17.66 N ATOM 1979 CA SER A 237 -28.281 3.600 13.718 1.00 19.45 C ATOM 1980 C SER A 237 -29.471 4.507 13.970 1.00 18.40 C ATOM 1981 O SER A 237 -29.742 5.434 13.207 1.00 18.14 O ATOM 1982 CB SER A 237 -27.304 3.724 14.887 1.00 19.65 C ATOM 1983 OG SER A 237 -26.782 5.040 14.965 1.00 20.30 O ATOM 1984 HA SER A 237 -28.648 2.577 13.633 1.00 0.00 H ATOM 1985 HB2 SER A 237 -26.483 3.021 14.744 1.00 0.00 H ATOM 1986 HB3 SER A 237 -27.825 3.489 15.815 1.00 0.00 H ATOM 1987 HG SER A 237 -26.305 5.255 14.124 1.00 0.00 H ATOM 1988 H SER A 237 -27.501 4.914 12.181 1.00 0.00 H ATOM 1989 N GLY A 238 -30.185 4.237 15.054 1.00 20.53 N ATOM 1990 CA GLY A 238 -31.331 5.055 15.373 1.00 20.69 C ATOM 1991 C GLY A 238 -32.644 4.323 15.234 1.00 23.10 C ATOM 1992 O GLY A 238 -32.680 3.113 14.991 1.00 23.76 O ATOM 1993 HA3 GLY A 238 -31.341 5.914 14.702 1.00 0.00 H ATOM 1994 HA2 GLY A 238 -31.234 5.400 16.402 1.00 0.00 H ATOM 1995 H GLY A 238 -29.921 3.442 15.670 1.00 0.00 H ATOM 1996 N ASP A 239 -33.729 5.076 15.359 1.00 22.60 N ATOM 1997 CA ASP A 239 -35.073 4.520 15.306 1.00 23.46 C ATOM 1998 C ASP A 239 -35.639 4.351 13.904 1.00 23.40 C ATOM 1999 O ASP A 239 -36.604 5.015 13.515 1.00 21.14 O ATOM 2000 CB ASP A 239 -35.987 5.387 16.170 1.00 24.68 C ATOM 2001 CG ASP A 239 -35.435 5.565 17.573 1.00 25.68 C ATOM 2002 OD1 ASP A 239 -35.057 4.543 18.184 1.00 26.53 O ATOM 2003 OD2 ASP A 239 -35.370 6.712 18.065 1.00 25.91 O ATOM 2004 HA ASP A 239 -35.016 3.503 15.694 1.00 0.00 H ATOM 2005 HB2 ASP A 239 -36.088 6.367 15.704 1.00 0.00 H ATOM 2006 HB3 ASP A 239 -36.967 4.913 16.234 1.00 0.00 H ATOM 2007 H ASP A 239 -33.615 6.100 15.500 1.00 0.00 H ATOM 2008 N ILE A 240 -35.031 3.441 13.150 1.00 22.33 N ATOM 2009 CA ILE A 240 -35.469 3.166 11.794 1.00 25.51 C ATOM 2010 C ILE A 240 -35.410 1.673 11.514 1.00 25.90 C ATOM 2011 O ILE A 240 -34.663 0.937 12.156 1.00 26.71 O ATOM 2012 CB ILE A 240 -34.562 3.851 10.745 1.00 24.07 C ATOM 2013 CG1 ILE A 240 -33.162 3.241 10.803 1.00 25.03 C ATOM 2014 CG2 ILE A 240 -34.497 5.348 10.998 1.00 25.11 C ATOM 2015 CD1 ILE A 240 -32.266 3.646 9.653 1.00 26.37 C ATOM 2016 HA ILE A 240 -36.486 3.550 11.715 1.00 0.00 H ATOM 2017 HB ILE A 240 -34.981 3.690 9.752 1.00 0.00 H ATOM 2018 HG12 ILE A 240 -32.689 3.555 11.733 1.00 0.00 H ATOM 2019 HG13 ILE A 240 -33.260 2.155 10.795 1.00 0.00 H ATOM 2020 HD11 ILE A 240 -32.717 3.328 8.713 1.00 0.00 H ATOM 2021 HD12 ILE A 240 -32.146 4.729 9.652 1.00 0.00 H ATOM 2022 HD13 ILE A 240 -31.292 3.171 9.769 1.00 0.00 H ATOM 2023 HG21 ILE A 240 -35.500 5.770 10.931 1.00 0.00 H ATOM 2024 HG22 ILE A 240 -34.090 5.530 11.993 1.00 0.00 H ATOM 2025 HG23 ILE A 240 -33.855 5.814 10.251 1.00 0.00 H ATOM 2026 H ILE A 240 -34.224 2.914 13.540 1.00 0.00 H ATOM 2027 N ASP A 241 -36.215 1.237 10.556 1.00 26.90 N ATOM 2028 CA ASP A 241 -36.220 -0.152 10.129 1.00 27.44 C ATOM 2029 C ASP A 241 -35.644 -0.074 8.715 1.00 26.81 C ATOM 2030 O ASP A 241 -36.234 0.548 7.836 1.00 27.43 O ATOM 2031 CB ASP A 241 -37.647 -0.713 10.113 1.00 29.27 C ATOM 2032 CG ASP A 241 -38.211 -0.926 11.513 1.00 32.20 C ATOM 2033 OD1 ASP A 241 -37.521 -1.560 12.340 1.00 32.91 O ATOM 2034 OD2 ASP A 241 -39.344 -0.471 11.782 1.00 33.58 O ATOM 2035 HA ASP A 241 -35.654 -0.811 10.788 1.00 0.00 H ATOM 2036 HB2 ASP A 241 -38.291 -0.014 9.580 1.00 0.00 H ATOM 2037 HB3 ASP A 241 -37.640 -1.669 9.590 1.00 0.00 H ATOM 2038 H ASP A 241 -36.862 1.909 10.096 1.00 0.00 H ATOM 2039 N LEU A 242 -34.477 -0.680 8.515 1.00 27.76 N ATOM 2040 CA LEU A 242 -33.795 -0.659 7.220 1.00 27.45 C ATOM 2041 C LEU A 242 -34.346 -1.608 6.166 1.00 28.16 C ATOM 2042 O LEU A 242 -34.503 -2.801 6.422 1.00 28.21 O ATOM 2043 CB LEU A 242 -32.302 -0.986 7.387 1.00 28.32 C ATOM 2044 CG LEU A 242 -31.259 0.113 7.560 1.00 30.09 C ATOM 2045 CD1 LEU A 242 -29.862 -0.471 7.385 1.00 28.24 C ATOM 2046 CD2 LEU A 242 -31.492 1.204 6.526 1.00 29.40 C ATOM 2047 HA LEU A 242 -33.966 0.356 6.861 1.00 0.00 H ATOM 2048 HB2 LEU A 242 -32.224 -1.625 8.266 1.00 0.00 H ATOM 2049 HB3 LEU A 242 -32.010 -1.551 6.502 1.00 0.00 H ATOM 2050 HG LEU A 242 -31.346 0.539 8.560 1.00 0.00 H ATOM 2051 HD21 LEU A 242 -31.409 0.779 5.526 1.00 0.00 H ATOM 2052 HD22 LEU A 242 -32.488 1.625 6.662 1.00 0.00 H ATOM 2053 HD23 LEU A 242 -30.745 1.988 6.652 1.00 0.00 H ATOM 2054 HD11 LEU A 242 -29.697 -1.247 8.133 1.00 0.00 H ATOM 2055 HD12 LEU A 242 -29.772 -0.901 6.388 1.00 0.00 H ATOM 2056 HD13 LEU A 242 -29.121 0.319 7.510 1.00 0.00 H ATOM 2057 H LEU A 242 -34.033 -1.187 9.307 1.00 0.00 H ATOM 2058 N THR A 243 -34.628 -1.074 4.980 1.00 26.84 N ATOM 2059 CA THR A 243 -35.083 -1.893 3.861 1.00 26.52 C ATOM 2060 C THR A 243 -33.774 -2.252 3.165 1.00 25.27 C ATOM 2061 O THR A 243 -33.478 -3.421 2.923 1.00 24.43 O ATOM 2062 CB THR A 243 -35.986 -1.103 2.890 1.00 27.68 C ATOM 2063 OG1 THR A 243 -37.249 -0.849 3.518 1.00 29.33 O ATOM 2064 CG2 THR A 243 -36.211 -1.881 1.595 1.00 28.33 C ATOM 2065 HA THR A 243 -35.679 -2.746 4.186 1.00 0.00 H ATOM 2066 HB THR A 243 -35.492 -0.163 2.646 1.00 0.00 H ATOM 2067 HG1 THR A 243 -37.829 -0.342 2.896 1.00 0.00 H ATOM 2068 HG23 THR A 243 -35.251 -2.074 1.117 1.00 0.00 H ATOM 2069 HG21 THR A 243 -36.702 -2.827 1.822 1.00 0.00 H ATOM 2070 HG22 THR A 243 -36.840 -1.295 0.925 1.00 0.00 H ATOM 2071 H THR A 243 -34.522 -0.048 4.847 1.00 0.00 H ATOM 2072 N SER A 244 -32.974 -1.228 2.872 1.00 21.92 N ATOM 2073 CA SER A 244 -31.686 -1.429 2.228 1.00 19.83 C ATOM 2074 C SER A 244 -30.765 -0.229 2.434 1.00 18.44 C ATOM 2075 O SER A 244 -31.218 0.892 2.678 1.00 18.33 O ATOM 2076 CB SER A 244 -31.873 -1.672 0.729 1.00 20.07 C ATOM 2077 OG SER A 244 -32.353 -0.507 0.074 1.00 18.91 O ATOM 2078 HA SER A 244 -31.224 -2.303 2.687 1.00 0.00 H ATOM 2079 HB2 SER A 244 -32.590 -2.481 0.587 1.00 0.00 H ATOM 2080 HB3 SER A 244 -30.915 -1.956 0.293 1.00 0.00 H ATOM 2081 HG SER A 244 -31.703 0.230 0.196 1.00 0.00 H ATOM 2082 H SER A 244 -33.278 -0.262 3.109 1.00 0.00 H ATOM 2083 N ALA A 245 -29.468 -0.488 2.360 1.00 17.21 N ATOM 2084 CA ALA A 245 -28.446 0.544 2.504 1.00 18.95 C ATOM 2085 C ALA A 245 -27.371 0.139 1.509 1.00 17.69 C ATOM 2086 O ALA A 245 -26.650 -0.828 1.731 1.00 19.32 O ATOM 2087 CB ALA A 245 -27.885 0.549 3.919 1.00 20.96 C ATOM 2088 HA ALA A 245 -28.834 1.546 2.322 1.00 0.00 H ATOM 2089 HB1 ALA A 245 -28.690 0.747 4.627 1.00 0.00 H ATOM 2090 HB2 ALA A 245 -27.440 -0.422 4.135 1.00 0.00 H ATOM 2091 HB3 ALA A 245 -27.125 1.326 4.004 1.00 0.00 H ATOM 2092 H ALA A 245 -29.165 -1.469 2.192 1.00 0.00 H ATOM 2093 N SER A 246 -27.266 0.867 0.405 1.00 15.96 N ATOM 2094 CA SER A 246 -26.289 0.514 -0.614 1.00 15.24 C ATOM 2095 C SER A 246 -25.619 1.717 -1.238 1.00 16.81 C ATOM 2096 O SER A 246 -25.969 2.864 -0.951 1.00 16.76 O ATOM 2097 CB SER A 246 -26.963 -0.300 -1.720 1.00 17.51 C ATOM 2098 OG SER A 246 -27.939 0.478 -2.396 1.00 18.59 O ATOM 2099 HA SER A 246 -25.518 -0.070 -0.112 1.00 0.00 H ATOM 2100 HB2 SER A 246 -27.444 -1.173 -1.279 1.00 0.00 H ATOM 2101 HB3 SER A 246 -26.208 -0.626 -2.435 1.00 0.00 H ATOM 2102 HG SER A 246 -28.629 0.773 -1.751 1.00 0.00 H ATOM 2103 H SER A 246 -27.884 1.692 0.267 1.00 0.00 H ATOM 2104 N TYR A 247 -24.660 1.448 -2.114 1.00 15.04 N ATOM 2105 CA TYR A 247 -23.960 2.521 -2.789 1.00 17.53 C ATOM 2106 C TYR A 247 -23.570 2.108 -4.193 1.00 17.53 C ATOM 2107 O TYR A 247 -23.507 0.920 -4.526 1.00 17.27 O ATOM 2108 CB TYR A 247 -22.708 2.927 -1.999 1.00 17.57 C ATOM 2109 CG TYR A 247 -21.541 1.969 -2.114 1.00 19.81 C ATOM 2110 CD1 TYR A 247 -20.597 2.107 -3.133 1.00 20.63 C ATOM 2111 CD2 TYR A 247 -21.385 0.920 -1.210 1.00 21.13 C ATOM 2112 CE1 TYR A 247 -19.526 1.224 -3.250 1.00 21.19 C ATOM 2113 CE2 TYR A 247 -20.320 0.031 -1.317 1.00 20.20 C ATOM 2114 CZ TYR A 247 -19.396 0.188 -2.338 1.00 22.52 C ATOM 2115 OH TYR A 247 -18.349 -0.698 -2.453 1.00 23.24 O ATOM 2116 HA TYR A 247 -24.633 3.376 -2.850 1.00 0.00 H ATOM 2117 HB3 TYR A 247 -22.981 3.003 -0.947 1.00 0.00 H ATOM 2118 HB2 TYR A 247 -22.382 3.903 -2.359 1.00 0.00 H ATOM 2119 HD2 TYR A 247 -22.110 0.794 -0.405 1.00 0.00 H ATOM 2120 HE2 TYR A 247 -20.213 -0.784 -0.602 1.00 0.00 H ATOM 2121 HE1 TYR A 247 -18.797 1.346 -4.051 1.00 0.00 H ATOM 2122 HD1 TYR A 247 -20.700 2.921 -3.851 1.00 0.00 H ATOM 2123 HH TYR A 247 -18.705 -1.612 -2.587 1.00 0.00 H ATOM 2124 H TYR A 247 -24.409 0.459 -2.318 1.00 0.00 H ATOM 2125 N THR A 248 -23.331 3.110 -5.021 1.00 16.70 N ATOM 2126 CA THR A 248 -22.913 2.899 -6.387 1.00 16.63 C ATOM 2127 C THR A 248 -22.186 4.165 -6.784 1.00 17.01 C ATOM 2128 O THR A 248 -22.101 5.113 -5.996 1.00 17.39 O ATOM 2129 CB THR A 248 -24.115 2.671 -7.331 1.00 16.72 C ATOM 2130 OG1 THR A 248 -23.630 2.337 -8.637 1.00 14.15 O ATOM 2131 CG2 THR A 248 -24.991 3.926 -7.419 1.00 12.52 C ATOM 2132 HA THR A 248 -22.288 2.009 -6.464 1.00 0.00 H ATOM 2133 HB THR A 248 -24.720 1.857 -6.933 1.00 0.00 H ATOM 2134 HG1 THR A 248 -23.073 3.080 -8.981 1.00 0.00 H ATOM 2135 HG23 THR A 248 -25.360 4.180 -6.425 1.00 0.00 H ATOM 2136 HG21 THR A 248 -24.400 4.753 -7.811 1.00 0.00 H ATOM 2137 HG22 THR A 248 -25.834 3.733 -8.083 1.00 0.00 H ATOM 2138 H THR A 248 -23.448 4.084 -4.677 1.00 0.00 H ATOM 2139 N MET A 249 -21.646 4.173 -7.992 1.00 17.08 N ATOM 2140 CA MET A 249 -20.938 5.334 -8.499 1.00 17.59 C ATOM 2141 C MET A 249 -21.809 5.910 -9.605 1.00 18.89 C ATOM 2142 O MET A 249 -22.417 5.165 -10.371 1.00 17.41 O ATOM 2143 CB MET A 249 -19.582 4.917 -9.069 1.00 19.37 C ATOM 2144 CG MET A 249 -18.631 4.329 -8.045 1.00 19.94 C ATOM 2145 SD MET A 249 -18.099 5.568 -6.839 1.00 23.95 S ATOM 2146 CE MET A 249 -16.901 6.459 -7.800 1.00 24.30 C ATOM 2147 HA MET A 249 -20.756 6.064 -7.710 1.00 0.00 H ATOM 2148 HB2 MET A 249 -19.752 4.171 -9.846 1.00 0.00 H ATOM 2149 HB3 MET A 249 -19.111 5.796 -9.508 1.00 0.00 H ATOM 2150 HG2 MET A 249 -17.754 3.938 -8.560 1.00 0.00 H ATOM 2151 HG3 MET A 249 -19.134 3.517 -7.520 1.00 0.00 H ATOM 2152 HE1 MET A 249 -16.108 5.779 -8.111 1.00 0.00 H ATOM 2153 HE2 MET A 249 -17.385 6.882 -8.681 1.00 0.00 H ATOM 2154 HE3 MET A 249 -16.477 7.262 -7.196 1.00 0.00 H ATOM 2155 H MET A 249 -21.731 3.328 -8.592 1.00 0.00 H ATOM 2156 N ILE A 250 -21.890 7.231 -9.685 1.00 17.81 N ATOM 2157 CA ILE A 250 -22.694 7.849 -10.731 1.00 19.35 C ATOM 2158 C ILE A 250 -21.840 8.807 -11.549 1.00 21.37 C ATOM 2159 O ILE A 250 -20.610 8.805 -11.333 1.00 22.78 O ATOM 2160 CB ILE A 250 -23.929 8.589 -10.145 1.00 20.57 C ATOM 2161 CG1 ILE A 250 -23.518 9.502 -8.989 1.00 23.43 C ATOM 2162 CG2 ILE A 250 -24.964 7.570 -9.672 1.00 20.06 C ATOM 2163 CD1 ILE A 250 -22.761 10.746 -9.415 1.00 24.16 C ATOM 2164 HA ILE A 250 -23.065 7.056 -11.380 1.00 0.00 H ATOM 2165 OXT ILE A 250 -22.396 9.529 -12.399 1.00 22.08 O ATOM 2166 HB ILE A 250 -24.367 9.209 -10.927 1.00 0.00 H ATOM 2167 HG12 ILE A 250 -24.420 9.814 -8.463 1.00 0.00 H ATOM 2168 HG13 ILE A 250 -22.883 8.931 -8.312 1.00 0.00 H ATOM 2169 HD11 ILE A 250 -21.847 10.454 -9.932 1.00 0.00 H ATOM 2170 HD12 ILE A 250 -23.385 11.338 -10.084 1.00 0.00 H ATOM 2171 HD13 ILE A 250 -22.509 11.336 -8.534 1.00 0.00 H ATOM 2172 HG21 ILE A 250 -25.278 6.954 -10.515 1.00 0.00 H ATOM 2173 HG22 ILE A 250 -24.523 6.937 -8.902 1.00 0.00 H ATOM 2174 HG23 ILE A 250 -25.827 8.094 -9.262 1.00 0.00 H ATOM 2175 H ILE A 250 -21.380 7.826 -9.001 1.00 0.00 H TER 2176 ILE A 250 HETATM 2177 O HOH 1 -23.600 23.211 19.398 1.00 18.27 O HETATM 2178 O HOH 2 -27.101 4.541 -4.233 1.00 18.08 O HETATM 2179 O HOH 3 -33.164 21.572 20.292 1.00 17.05 O HETATM 2180 O HOH 4 -20.327 22.622 6.011 1.00 19.09 O HETATM 2181 O HOH 5 -9.976 17.496 10.200 1.00 21.20 O HETATM 2182 O HOH 6 -9.765 19.943 7.320 1.00 15.15 O HETATM 2183 O HOH 7 -30.252 1.252 -0.924 1.00 17.31 O HETATM 2184 O HOH 8 -27.261 20.031 10.401 1.00 15.63 O HETATM 2185 O HOH 9 -17.938 20.949 7.596 1.00 12.87 O HETATM 2186 O HOH 10 -29.295 23.450 30.804 1.00 20.92 O HETATM 2187 O HOH 11 -21.665 -1.011 -5.255 1.00 21.95 O HETATM 2188 O HOH 12 -14.278 19.159 13.454 1.00 18.58 O HETATM 2189 O HOH 13 -24.732 5.303 13.379 1.00 18.54 O HETATM 2190 O HOH 14 -29.579 11.933 19.064 1.00 19.05 O HETATM 2191 O HOH 15 -40.416 19.220 2.007 1.00 50.11 O HETATM 2192 O HOH 16 -31.530 25.684 25.663 1.00 13.55 O HETATM 2193 O HOH 17 -41.375 21.822 14.666 1.00 56.30 O HETATM 2194 O HOH 18 -25.831 26.315 28.805 1.00 31.71 O HETATM 2195 O HOH 19 -24.253 8.027 16.450 1.00 20.58 O HETATM 2196 O HOH 20 -37.506 21.729 13.226 1.00 20.67 O HETATM 2197 O HOH 21 -37.825 17.247 24.487 1.00 19.09 O HETATM 2198 O HOH 22 -12.084 19.017 11.814 1.00 19.26 O HETATM 2199 O HOH 23 -11.714 -1.593 5.829 1.00 56.55 O HETATM 2200 O HOH 24 -32.925 21.909 4.349 1.00 28.03 O HETATM 2201 O HOH 25 -16.452 15.911 22.523 1.00 20.68 O HETATM 2202 O HOH 26 -34.849 23.274 15.758 1.00 24.52 O HETATM 2203 O HOH 27 -31.221 21.587 23.379 1.00 22.30 O HETATM 2204 O HOH 28 -20.575 17.839 20.549 1.00 20.19 O HETATM 2205 O HOH 29 -26.912 1.909 -4.626 1.00 19.77 O HETATM 2206 O HOH 30 -15.430 15.385 7.122 1.00 15.68 O HETATM 2207 O HOH 31 -29.677 20.409 25.015 1.00 23.68 O HETATM 2208 O HOH 32 -39.852 10.063 7.513 1.00 23.90 O HETATM 2209 O HOH 33 -38.077 21.913 26.724 1.00 19.93 O HETATM 2210 O HOH 34 -24.027 20.900 7.479 1.00 22.24 O HETATM 2211 O HOH 35 -26.603 11.456 18.744 1.00 19.35 O HETATM 2212 O HOH 36 -27.585 23.009 6.668 1.00 27.98 O HETATM 2213 O HOH 37 -13.236 21.747 6.250 1.00 15.16 O HETATM 2214 O HOH 38 -33.252 23.896 21.798 1.00 20.35 O HETATM 2215 O HOH 39 -31.112 1.022 13.851 1.00 35.93 O HETATM 2216 O HOH 40 -4.809 15.543 4.426 1.00 25.35 O HETATM 2217 O HOH 41 -39.082 21.962 16.368 1.00 24.49 O HETATM 2218 O HOH 42 -10.676 2.914 3.868 1.00 23.12 O HETATM 2219 O HOH 43 -19.487 -2.985 0.867 1.00 24.41 O HETATM 2220 O HOH 44 -24.370 24.417 4.831 1.00 33.92 O HETATM 2221 O HOH 45 -25.575 21.694 23.622 1.00 28.89 O HETATM 2222 O HOH 46 -27.560 14.368 22.183 1.00 28.48 O HETATM 2223 O HOH 47 -18.820 24.760 6.575 1.00 32.33 O HETATM 2224 O HOH 48 -21.238 26.479 2.684 1.00 34.21 O HETATM 2225 O HOH 49 -33.325 23.129 18.015 1.00 22.57 O HETATM 2226 O HOH 50 -22.572 0.426 12.876 1.00 30.85 O HETATM 2227 O HOH 51 -25.785 24.667 9.219 1.00 28.42 O HETATM 2228 O HOH 52 -25.328 27.115 24.423 1.00 32.49 O HETATM 2229 O HOH 53 -20.815 25.417 -1.522 1.00 29.73 O HETATM 2230 O HOH 54 -27.227 28.008 22.883 1.00 33.58 O HETATM 2231 O HOH 55 -17.311 23.143 -0.126 1.00 25.45 O HETATM 2232 O HOH 56 -15.193 5.774 14.472 1.00 29.17 O HETATM 2233 O HOH 57 -29.532 16.186 22.361 1.00 24.68 O HETATM 2234 O HOH 58 -30.987 24.840 13.856 1.00 29.10 O HETATM 2235 O HOH 59 -26.529 23.072 3.978 1.00 21.83 O HETATM 2236 O HOH 60 -21.824 23.626 -3.406 1.00 32.39 O HETATM 2237 O HOH 61 -5.719 8.122 9.504 1.00 58.01 O HETATM 2238 O HOH 62 -31.477 24.262 1.516 1.00 34.97 O HETATM 2239 O HOH 63 -22.466 9.333 18.554 1.00 31.68 O HETATM 2240 O HOH 64 -23.517 24.474 7.687 1.00 29.88 O HETATM 2241 O HOH 65 -41.050 11.551 18.241 1.00 38.77 O HETATM 2242 O HOH 66 -23.037 25.180 23.416 1.00 38.32 O HETATM 2243 O HOH 67 -23.909 19.642 -4.390 1.00 45.97 O HETATM 2244 O HOH 68 -34.205 13.551 20.266 1.00 27.42 O HETATM 2245 O HOH 69 -32.571 -4.311 8.864 1.00 37.61 O HETATM 2246 O HOH 70 -14.940 22.281 1.304 1.00 22.71 O HETATM 2247 O HOH 71 -39.116 4.561 18.244 1.00 44.57 O HETATM 2248 O HOH 72 -19.510 22.251 -4.502 1.00 46.59 O HETATM 2249 O HOH 73 -28.696 26.251 30.367 1.00 19.02 O HETATM 2250 O HOH 74 -21.699 23.829 3.737 1.00 27.96 O HETATM 2251 O HOH 75 -20.259 -6.010 10.735 1.00 59.21 O HETATM 2252 O HOH 76 -16.549 6.266 16.587 1.00 47.44 O HETATM 2253 O HOH 77 -33.289 19.133 -4.867 1.00 31.69 O HETATM 2254 O HOH 78 -39.100 21.084 8.406 1.00 32.04 O HETATM 2255 O HOH 79 -9.266 3.862 7.586 1.00 24.04 O HETATM 2256 O HOH 80 -39.266 6.191 0.360 1.00 53.30 O HETATM 2257 O HOH 81 -42.682 19.369 9.138 1.00 60.61 O HETATM 2258 O HOH 82 -27.048 19.936 22.280 1.00 36.42 O HETATM 2259 O HOH 83 -18.562 -3.105 -1.552 1.00 22.61 O HETATM 2260 O HOH 84 -17.752 -6.320 7.763 1.00 38.66 O HETATM 2261 O HOH 85 -44.132 7.187 0.089 1.00 48.04 O HETATM 2262 O HOH 86 -42.798 2.332 11.259 1.00 35.18 O HETATM 2263 O HOH 87 -35.065 22.394 2.370 1.00 50.59 O HETATM 2264 O HOH 88 -14.409 -1.263 4.865 1.00 26.29 O HETATM 2265 O HOH 89 -21.922 -5.281 7.374 1.00 32.32 O HETATM 2266 O HOH 90 -39.762 14.525 2.859 1.00 32.60 O HETATM 2267 O HOH 91 -28.419 18.118 23.839 1.00 28.14 O HETATM 2268 O HOH 92 -38.451 -5.294 10.854 1.00 41.86 O HETATM 2269 O HOH 93 -24.504 2.454 16.764 1.00 47.59 O HETATM 2270 O HOH 94 -45.813 15.222 10.588 1.00 57.86 O HETATM 2271 O HOH 95 -20.640 25.802 12.561 1.00 35.16 O HETATM 2272 O HOH 96 -16.089 1.377 -1.027 1.00 59.42 O HETATM 2273 O HOH 97 -4.905 12.049 9.262 1.00 40.38 O HETATM 2274 O HOH 98 -5.600 10.514 0.489 1.00 44.23 O HETATM 2275 O HOH 99 -23.143 -4.537 10.749 1.00 28.24 O HETATM 2276 O HOH 100 -18.555 24.482 9.208 1.00 38.18 O HETATM 2277 O HOH 101 -16.027 19.111 22.325 1.00 42.45 O HETATM 2278 O HOH 102 -18.326 26.543 13.874 1.00 48.15 O HETATM 2279 O HOH 103 -39.063 0.169 2.116 1.00 40.69 O HETATM 2280 O HOH 104 -47.178 5.181 22.254 1.00 47.97 O HETATM 2281 O HOH 105 -27.307 23.462 1.543 1.00 30.19 O HETATM 2282 O HOH 106 -37.401 24.746 15.542 1.00 29.97 O HETATM 2283 O HOH 107 -2.415 7.799 9.053 1.00 52.67 O HETATM 2284 O HOH 108 -36.549 5.396 20.669 1.00 53.97 O HETATM 2285 O HOH 109 -21.309 25.446 16.549 1.00 44.28 O HETATM 2286 O HOH 110 -37.840 16.181 1.888 1.00 47.94 O HETATM 2287 O HOH 111 -30.160 0.671 11.607 1.00 33.67 O HETATM 2288 O HOH 112 -13.598 17.348 15.593 1.00 23.21 O HETATM 2289 O HOH 113 -15.126 13.942 5.079 1.00 10.53 O HETATM 2290 O HOH 114 -26.161 26.762 18.268 1.00 37.54 O HETATM 2291 O HOH 115 -33.836 27.965 11.175 1.00 56.03 O HETATM 2292 O HOH 116 -30.706 -1.957 11.044 1.00 32.35 O HETATM 2293 O HOH 117 -50.407 2.541 3.523 1.00 50.12 O HETATM 2294 O HOH 118 -38.574 -0.645 5.775 1.00 36.40 O HETATM 2295 O HOH 119 -39.512 -3.575 13.513 1.00 55.29 O HETATM 2296 O HOH 120 -23.525 2.809 14.191 1.00 37.49 O HETATM 2297 O HOH 121 -20.474 1.060 11.467 1.00 32.03 O HETATM 2298 O HOH 122 -17.830 -0.412 13.015 1.00 54.84 O HETATM 2299 O HOH 123 -18.327 0.930 16.553 1.00 46.86 O HETATM 2300 O HOH 124 -20.537 8.851 16.537 1.00 30.13 O HETATM 2301 O HOH 125 -19.483 5.862 15.636 1.00 37.37 O HETATM 2302 O HOH 126 -21.079 3.966 14.594 1.00 43.58 O HETATM 2303 O HOH 127 -25.602 6.772 20.770 1.00 43.01 O HETATM 2304 O HOH 128 -22.776 14.133 25.160 1.00 26.28 O HETATM 2305 O HOH 129 -26.375 12.015 23.836 1.00 41.03 O HETATM 2306 O HOH 130 -19.557 16.921 22.846 1.00 23.75 O HETATM 2307 O HOH 131 -19.136 18.907 24.417 1.00 43.18 O HETATM 2308 O HOH 132 -20.628 23.430 27.191 1.00 48.34 O HETATM 2309 O HOH 133 -19.271 20.179 20.200 1.00 32.61 O HETATM 2310 O HOH 134 -20.317 14.574 24.031 1.00 47.50 O HETATM 2311 O HOH 135 -30.707 24.001 18.066 1.00 20.23 O HETATM 2312 O HOH 136 -29.292 28.923 24.176 1.00 40.05 O HETATM 2313 O HOH 137 -29.024 26.913 26.478 1.00 39.33 O HETATM 2314 O HOH 138 -31.676 29.004 22.903 1.00 32.53 O HETATM 2315 O HOH 139 -31.056 27.707 20.731 1.00 33.64 O HETATM 2316 O HOH 140 -27.927 27.140 16.412 1.00 45.30 O HETATM 2317 O HOH 141 -29.875 25.356 16.248 1.00 29.78 O HETATM 2318 O HOH 142 -33.028 27.814 24.908 1.00 21.12 O HETATM 2319 O HOH 143 -16.733 12.296 23.081 1.00 51.86 O HETATM 2320 O HOH 144 -27.994 12.247 20.957 1.00 32.61 O HETATM 2321 O HOH 145 -20.688 24.604 24.454 1.00 51.97 O HETATM 2322 O HOH 146 -24.914 25.607 12.075 1.00 29.93 O HETATM 2323 O HOH 147 -26.207 22.018 8.529 1.00 28.43 O HETATM 2324 O HOH 148 -28.050 26.727 13.175 1.00 49.91 O HETATM 2325 O HOH 149 -9.351 3.925 21.169 1.00 54.57 O HETATM 2326 O HOH 150 -8.009 6.296 14.350 1.00 41.79 O HETATM 2327 O HOH 151 -15.699 22.733 7.073 1.00 19.49 O HETATM 2328 O HOH 152 -19.665 -4.873 8.573 1.00 36.11 O HETATM 2329 O HOH 153 -15.819 -5.273 6.239 1.00 42.87 O HETATM 2330 O HOH 154 -14.129 -3.468 3.686 1.00 48.79 O HETATM 2331 O HOH 155 -11.210 0.710 11.617 1.00 46.01 O HETATM 2332 O HOH 156 -5.674 3.642 3.227 1.00 49.52 O HETATM 2333 O HOH 157 -1.861 2.825 0.838 1.00 39.46 O HETATM 2334 O HOH 158 -14.816 2.891 -3.028 1.00 43.56 O HETATM 2335 O HOH 159 -16.061 3.095 -5.367 1.00 31.51 O HETATM 2336 O HOH 160 -6.591 3.714 0.165 1.00 51.49 O HETATM 2337 O HOH 161 -12.474 2.845 -4.654 1.00 51.21 O HETATM 2338 O HOH 162 -28.170 -5.362 11.326 1.00 52.98 O HETATM 2339 O HOH 163 -13.930 15.699 -9.850 1.00 46.27 O HETATM 2340 O HOH 164 -15.734 13.846 -9.831 1.00 45.57 O HETATM 2341 O HOH 165 -34.837 -2.190 12.932 1.00 43.19 O HETATM 2342 O HOH 166 -38.174 15.831 -5.474 1.00 43.06 O HETATM 2343 O HOH 167 -16.481 -2.594 7.688 1.00 39.21 O HETATM 2344 O HOH 168 -13.238 -0.589 8.407 1.00 50.60 O HETATM 2345 O HOH 169 -7.182 4.882 9.488 1.00 52.62 O HETATM 2346 O HOH 170 -6.822 6.779 17.576 1.00 50.42 O HETATM 2347 O HOH 171 -4.318 7.649 3.068 1.00 38.56 O HETATM 2348 O HOH 172 -9.972 0.813 -3.837 1.00 56.35 O HETATM 2349 O HOH 173 -19.920 0.641 -6.688 1.00 28.11 O HETATM 2350 O HOH 174 -17.223 1.020 -6.080 1.00 31.91 O HETATM 2351 O HOH 175 -24.830 20.515 -1.992 1.00 46.90 O HETATM 2352 O HOH 176 -21.863 26.529 7.833 1.00 40.65 O HETATM 2353 O HOH 177 -24.711 26.141 -0.120 1.00 38.21 O HETATM 2354 O HOH 178 -22.328 29.264 2.861 1.00 50.81 O HETATM 2355 O HOH 179 -15.884 -5.137 2.507 1.00 36.49 O HETATM 2356 O HOH 180 -19.056 6.512 -12.314 1.00 36.12 O HETATM 2357 O HOH 181 -21.212 20.320 -6.506 1.00 44.65 O HETATM 2358 O HOH 182 -37.155 4.583 -3.276 1.00 45.37 O HETATM 2359 O HOH 183 -39.652 2.349 3.101 1.00 45.73 O HETATM 2360 O HOH 184 -40.771 11.920 -3.297 1.00 46.12 O HETATM 2361 O HOH 185 -39.480 1.850 18.398 1.00 37.67 O HETATM 2362 O HOH 186 -33.151 5.476 19.905 1.00 39.39 O HETATM 2363 O HOH 187 -38.196 11.248 21.457 1.00 43.69 O HETATM 2364 O HOH 188 -39.693 17.683 26.489 1.00 35.15 O HETATM 2365 O HOH 189 -32.463 10.712 23.143 1.00 70.73 O HETATM 2366 O HOH 190 -45.539 7.556 16.445 1.00 28.82 O HETATM 2367 O HOH 191 -45.831 6.189 14.082 1.00 47.73 O HETATM 2368 O HOH 192 -48.190 7.377 18.655 1.00 63.30 O HETATM 2369 O HOH 193 -40.872 14.870 12.966 1.00 35.21 O HETATM 2370 O HOH 194 -35.354 19.923 3.024 1.00 42.44 O HETATM 2371 O HOH 195 -37.049 24.124 3.316 1.00 50.80 O HETATM 2372 O HOH 196 -33.184 22.692 0.355 1.00 48.15 O HETATM 2373 O HOH 197 -32.757 22.694 -3.242 1.00 44.15 O HETATM 2374 O HOH 198 -30.106 19.633 -5.329 1.00 36.91 O HETATM 2375 O HOH 199 -7.082 12.024 13.609 1.00 35.55 O HETATM 2376 O HOH 200 -11.749 10.401 17.289 1.00 44.35 O HETATM 2377 O HOH 201 -13.896 13.780 25.143 1.00 69.35 O HETATM 2378 O HOH 202 -11.299 17.363 25.358 1.00 43.14 O HETATM 2379 O HOH 203 -12.872 19.532 22.371 1.00 34.21 O HETATM 2380 O HOH 204 -32.249 24.546 5.252 1.00 37.31 O HETATM 2381 O HOH 205 -38.796 19.610 4.517 1.00 55.33 O HETATM 2382 O HOH 206 -46.432 4.209 6.825 1.00 57.16 O HETATM 2383 O HOH 207 -40.137 8.630 0.422 1.00 57.97 O HETATM 2384 O HOH 208 -38.858 6.448 -4.286 1.00 50.74 O HETATM 2385 O HOH 209 -33.264 -2.471 10.703 1.00 38.35 O HETATM 2386 O HOH 210 -8.906 -0.738 -1.025 1.00 50.93 O HETATM 2387 O HOH 211 -8.036 4.061 -2.279 1.00 57.21 O HETATM 2388 O HOH 212 -38.373 4.102 1.577 1.00 38.69 O HETATM 2389 O HOH 213 -38.059 3.088 -0.868 1.00 52.99 O HETATM 2390 O HOH 214 -50.986 11.685 5.956 1.00 65.80 O HETATM 2391 O HOH 215 -49.644 11.376 3.851 1.00 54.13 O HETATM 2392 O HOH 216 -28.816 25.865 6.626 1.00 58.56 O HETATM 2393 O HOH 217 -40.057 13.433 24.873 1.00 44.08 O HETATM 2394 O HOH 218 -14.231 9.327 -8.459 1.00 41.57 O HETATM 2395 O HOH 219 -1.490 14.293 7.892 1.00 41.66 O HETATM 2396 O HOH 220 -19.733 -4.109 12.513 1.00 50.70 O HETATM 2397 O HOH 221 -20.654 21.212 24.669 1.00 44.16 O HETATM 2398 O HOH 222 -11.895 11.186 -8.369 1.00 43.04 O HETATM 2399 O HOH 223 -10.260 9.423 -4.636 1.00 45.02 O HETATM 2400 O HOH 224 -24.253 24.931 17.483 1.00 45.87 O HETATM 2401 O HOH 225 -25.525 26.806 14.392 1.00 53.77 O HETATM 2402 O HOH 226 -36.166 18.428 -8.076 1.00 57.14 O HETATM 2403 O HOH 227 -19.885 10.170 21.086 1.00 34.01 O HETATM 2404 O HOH 228 -7.421 2.419 11.450 1.00 46.45 O HETATM 2405 O HOH 229 -9.243 2.029 14.498 1.00 56.71 O HETATM 2406 O HOH 230 -2.752 5.510 2.034 1.00 60.34 O HETATM 2407 O HOH 231 -41.499 -0.476 9.894 1.00 38.04 O HETATM 2408 O HOH 232 -43.109 0.988 5.362 1.00 53.28 O HETATM 2409 O HOH 233 -12.397 0.164 -4.452 1.00 55.06 O HETATM 2410 O HOH 234 -14.296 -1.323 -3.560 1.00 43.27 O HETATM 2411 O HOH 235 -25.684 5.573 17.606 1.00 51.09 O HETATM 2412 O HOH 236 -21.684 5.293 16.787 1.00 54.04 O HETATM 2413 O HOH 237 -37.975 9.057 -7.259 1.00 52.35 O HETATM 2414 O HOH 238 -3.402 10.307 1.996 1.00 45.80 O HETATM 2415 O HOH 239 -7.361 8.035 12.515 1.00 57.35 O HETATM 2416 O HOH 240 -2.800 8.766 6.385 1.00 46.47 O HETATM 2417 O HOH 241 -11.596 2.548 15.620 1.00 50.66 O HETATM 2418 O HOH 242 -36.554 20.537 -3.673 1.00 49.18 O HETATM 2419 O HOH 243 -27.465 9.698 21.700 1.00 46.20 O HETATM 2420 O HOH 244 -37.841 12.426 24.026 1.00 58.41 O HETATM 2421 O HOH 245 -21.132 12.089 23.375 1.00 50.00 O HETATM 2422 C1 NPO A 246 -22.054 19.468 28.819 1.00 0.19 C HETATM 2423 C2 NPO A 246 -23.092 19.987 28.053 1.00 -0.03 C HETATM 2424 C3 NPO A 246 -23.437 19.393 26.844 1.00 -0.02 C HETATM 2425 C4 NPO A 246 -22.736 18.279 26.394 1.00 0.10 C HETATM 2426 C5 NPO A 246 -21.680 17.777 27.148 1.00 -0.02 C HETATM 2427 C6 NPO A 246 -21.341 18.365 28.361 1.00 -0.03 C HETATM 2428 H NPO A 246 -20.518 17.963 28.952 1.00 0.07 H HETATM 2429 H NPO A 246 -21.115 16.918 26.785 1.00 0.06 H HETATM 2430 OH NPO A 246 -23.040 17.670 25.216 1.00 -0.28 O HETATM 2431 C1 NPO A 246 -24.248 18.154 24.608 1.00 0.21 C HETATM 2432 O NPO A 246 -24.003 19.265 23.729 1.00 -0.34 O HETATM 2433 C5 NPO A 246 -23.076 18.933 22.682 1.00 0.11 C HETATM 2434 C4 NPO A 246 -23.605 17.783 21.836 1.00 0.11 C HETATM 2435 C3 NPO A 246 -23.874 16.587 22.737 1.00 0.12 C HETATM 2436 C2 NPO A 246 -24.852 17.003 23.821 1.00 0.13 C HETATM 2437 N2 NPO A 246 -25.050 15.845 24.705 1.00 -0.28 N HETATM 2438 C7 NPO A 246 -26.106 15.732 25.520 1.00 0.17 C HETATM 2439 O7 NPO A 246 -27.117 16.634 25.647 1.00 -0.40 O HETATM 2440 C8 NPO A 246 -26.103 14.550 26.491 1.00 0.03 C HETATM 2441 H NPO A 246 -26.038 14.922 27.514 1.00 0.05 H HETATM 2442 H NPO A 246 -27.023 13.979 26.369 1.00 0.05 H HETATM 2443 H NPO A 246 -25.246 13.911 26.280 1.00 0.05 H HETATM 2444 H NPO A 246 -24.355 15.098 24.697 1.00 0.19 H HETATM 2445 H NPO A 246 -25.804 17.322 23.396 1.00 0.06 H HETATM 2446 O3 NPO A 246 -24.468 15.502 22.011 1.00 -0.34 O HETATM 2447 C1 NPO A 246 -23.502 14.789 21.227 1.00 0.19 C HETATM 2448 C2 NPO A 246 -24.020 13.372 21.033 1.00 0.13 C HETATM 2449 C3 NPO A 246 -23.123 12.606 20.076 1.00 0.11 C HETATM 2450 C4 NPO A 246 -23.021 13.386 18.777 1.00 0.11 C HETATM 2451 C5 NPO A 246 -22.483 14.773 19.088 1.00 0.11 C HETATM 2452 C6 NPO A 246 -22.351 15.587 17.799 1.00 0.07 C HETATM 2453 O6 NPO A 246 -21.861 16.890 18.125 1.00 -0.39 O HETATM 2454 H NPO A 246 -22.477 17.322 18.722 1.00 0.21 H HETATM 2455 H NPO A 246 -23.323 15.669 17.313 1.00 0.06 H HETATM 2456 H NPO A 246 -21.659 15.091 17.119 1.00 0.06 H HETATM 2457 O5 NPO A 246 -23.397 15.454 19.959 1.00 -0.34 O HETATM 2458 H NPO A 246 -21.507 14.671 19.562 1.00 0.06 H HETATM 2459 O4 NPO A 246 -24.326 13.500 18.192 1.00 -0.39 O HETATM 2460 H NPO A 246 -24.665 12.624 17.996 1.00 0.21 H HETATM 2461 H NPO A 246 -22.356 12.875 18.081 1.00 0.06 H HETATM 2462 O3 NPO A 246 -23.708 11.320 19.822 1.00 -0.39 O HETATM 2463 H NPO A 246 -23.158 10.836 19.202 1.00 0.21 H HETATM 2464 H NPO A 246 -22.130 12.476 20.505 1.00 0.06 H HETATM 2465 O2 NPO A 246 -24.067 12.693 22.296 1.00 -0.38 O HETATM 2466 H NPO A 246 -24.634 13.179 22.899 1.00 0.21 H HETATM 2467 H NPO A 246 -25.024 13.423 20.611 1.00 0.07 H HETATM 2468 H NPO A 246 -22.525 14.759 21.709 1.00 0.09 H HETATM 2469 H NPO A 246 -22.921 16.259 23.152 1.00 0.06 H HETATM 2470 O4 NPO A 246 -24.813 18.180 21.169 1.00 -0.39 O HETATM 2471 H NPO A 246 -24.632 18.935 20.604 1.00 0.21 H HETATM 2472 H NPO A 246 -22.866 17.512 21.082 1.00 0.06 H HETATM 2473 C6 NPO A 246 -22.903 20.168 21.795 1.00 0.07 C HETATM 2474 O6 NPO A 246 -22.453 21.267 22.592 1.00 -0.39 O HETATM 2475 H NPO A 246 -21.612 21.043 22.998 1.00 0.21 H HETATM 2476 H NPO A 246 -23.857 20.421 21.333 1.00 0.06 H HETATM 2477 H NPO A 246 -22.168 19.957 21.018 1.00 0.06 H HETATM 2478 H NPO A 246 -22.126 18.628 23.121 1.00 0.06 H HETATM 2479 H NPO A 246 -24.924 18.508 25.386 1.00 0.10 H HETATM 2480 H NPO A 246 -24.255 19.800 26.250 1.00 0.06 H HETATM 2481 H NPO A 246 -23.638 20.864 28.402 1.00 0.07 H HETATM 2482 N1 NPO A 246 -21.803 19.956 30.031 1.00 0.31 N HETATM 2483 O2 NPO A 246 -22.552 21.069 30.498 1.00 0.17 O HETATM 2484 O3 NPO A 246 -20.808 19.327 30.828 1.00 0.17 O CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2422 2423 2427 2482 CONECT 2423 2422 2424 2481 CONECT 2424 2423 2425 2480 CONECT 2425 2424 2426 2430 CONECT 2426 2425 2427 2429 CONECT 2427 2422 2426 2428 CONECT 2428 2427 CONECT 2429 2426 CONECT 2430 2425 2431 CONECT 2431 2430 2432 2436 2479 CONECT 2432 2431 2433 CONECT 2433 2432 2434 2473 2478 CONECT 2434 2433 2435 2470 2472 CONECT 2435 2434 2436 2446 2469 CONECT 2436 2431 2435 2437 2445 CONECT 2437 2436 2438 2444 CONECT 2438 2437 2439 2440 CONECT 2439 2438 CONECT 2440 2438 2441 2442 2443 CONECT 2441 2440 CONECT 2442 2440 CONECT 2443 2440 CONECT 2444 2437 CONECT 2445 2436 CONECT 2446 2435 2447 CONECT 2447 2446 2448 2457 2468 CONECT 2448 2447 2449 2465 2467 CONECT 2449 2448 2450 2462 2464 CONECT 2450 2449 2451 2459 2461 CONECT 2451 2450 2452 2457 2458 CONECT 2452 2451 2453 2455 2456 CONECT 2453 2452 2454 CONECT 2454 2453 CONECT 2455 2452 CONECT 2456 2452 CONECT 2457 2447 2451 CONECT 2458 2451 CONECT 2459 2450 2460 CONECT 2460 2459 CONECT 2461 2450 CONECT 2462 2449 2463 CONECT 2463 2462 CONECT 2464 2449 CONECT 2465 2448 2466 CONECT 2466 2465 CONECT 2467 2448 CONECT 2468 2447 CONECT 2469 2435 CONECT 2470 2434 2471 CONECT 2471 2470 CONECT 2472 2434 CONECT 2473 2433 2474 2476 2477 CONECT 2474 2473 2475 CONECT 2475 2474 CONECT 2476 2473 CONECT 2477 2473 CONECT 2478 2433 CONECT 2479 2431 CONECT 2480 2424 CONECT 2481 2423 CONECT 2482 2422 2483 2484 CONECT 2483 2482 CONECT 2484 2482 MASTER 0 0 0 0 0 0 0 0 2483 1 67 11 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3ayd
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1kjr
RCSB PDB
PDBbind
146aa, >1KJR_1|Chain... at 99%
2nn8
RCSB PDB
PDBbind
138aa, >2NN8_1|Chain... at 100%
2xg3
RCSB PDB
PDBbind
138aa, >2XG3_1|Chain... at 99%
3aya
RCSB PDB
PDBbind
135aa, >3AYA_1|Chains... at 99%
3ayc
RCSB PDB
PDBbind
135aa, >3AYC_1|Chains... at 99%
3t1l
RCSB PDB
PDBbind
143aa, >3T1L_1|Chain... at 100%
3t1m
RCSB PDB
PDBbind
143aa, >3T1M_1|Chain... at 100%
4jc1
RCSB PDB
PDBbind
143aa, >4JC1_1|Chain... at 100%
4jck
RCSB PDB
PDBbind
143aa, >4JCK_1|Chain... at 100%
4lbl
RCSB PDB
PDBbind
138aa, >4LBL_1|Chain... at 98%
4lbo
RCSB PDB
PDBbind
138aa, >4LBO_1|Chain... at 100%
5e88
RCSB PDB
PDBbind
139aa, >5E88_1|Chain... at 100%
5e89
RCSB PDB
PDBbind
139aa, >5E89_1|Chain... at 100%
5e8a
RCSB PDB
PDBbind
139aa, >5E8A_1|Chain... at 100%
5nf9
RCSB PDB
PDBbind
147aa, >5NF9_1|Chain... at 100%
5nfa
RCSB PDB
PDBbind
147aa, >5NFA_1|Chain... at 100%
5nfb
RCSB PDB
PDBbind
176aa, >5NFB_1|Chain... *
5oax
RCSB PDB
PDBbind
138aa, >5OAX_1|Chain... at 99%
5ody
RCSB PDB
PDBbind
138aa, >5ODY_1|Chain... at 100%
6eog
RCSB PDB
PDBbind
138aa, >6EOG_1|Chain... at 99%
6eol
RCSB PDB
PDBbind
138aa, >6EOL_1|Chain... at 99%
6g0v
RCSB PDB
PDBbind
138aa, >6G0V_1|Chain... at 99%
6qlu
RCSB PDB
PDBbind
138aa, >6QLU_1|Chain... at 100%
6qlt
RCSB PDB
PDBbind
138aa, >6QLT_1|Chain... at 100%
6qls
RCSB PDB
PDBbind
138aa, >6QLS_1|Chain... at 100%
6qlr
RCSB PDB
PDBbind
138aa, >6QLR_1|Chain... at 100%
6qlq
RCSB PDB
PDBbind
138aa, >6QLQ_1|Chain... at 100%
6qlp
RCSB PDB
PDBbind
138aa, >6QLP_1|Chain... at 100%
6qlo
RCSB PDB
PDBbind
138aa, >6QLO_1|Chain... at 100%
6qln
RCSB PDB
PDBbind
138aa, >6QLN_1|Chain... at 100%
6qge
RCSB PDB
PDBbind
138aa, >6QGE_1|Chain... at 100%
6qgf
RCSB PDB
PDBbind
138aa, >6QGF_1|Chain... at 100%
6i78
RCSB PDB
PDBbind
138aa, >6I78_1|Chain... at 100%
6i77
RCSB PDB
PDBbind
138aa, >6I77_1|Chain... at 100%
6i76
RCSB PDB
PDBbind
138aa, >6I76_1|Chain... at 100%
6i75
RCSB PDB
PDBbind
138aa, >6I75_1|Chain... at 100%
6i74
RCSB PDB
PDBbind
138aa, >6I74_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a1b
RCSB PDB
PDBbind
3-mer
1a1c
RCSB PDB
PDBbind
3-mer
1a30
RCSB PDB
PDBbind
3-mer
1at5
RCSB PDB
PDBbind
3-mer
1at6
RCSB PDB
PDBbind
3-mer
1b05
RCSB PDB
PDBbind
3-mer
1b0h
RCSB PDB
PDBbind
3-mer
1b1h
RCSB PDB
PDBbind
3-mer
1b2h
RCSB PDB
PDBbind
3-mer
1b32
RCSB PDB
PDBbind
3-mer
1b3f
RCSB PDB
PDBbind
3-mer
1b3g
RCSB PDB
PDBbind
3-mer
1b3h
RCSB PDB
PDBbind
3-mer
1b3l
RCSB PDB
PDBbind
3-mer
1b40
RCSB PDB
PDBbind
3-mer
1b46
RCSB PDB
PDBbind
3-mer
1b4h
RCSB PDB
PDBbind
3-mer
1b4z
RCSB PDB
PDBbind
3-mer
1b51
RCSB PDB
PDBbind
3-mer
1b52
RCSB PDB
PDBbind
3-mer
1b58
RCSB PDB
PDBbind
3-mer
1b5h
RCSB PDB
PDBbind
3-mer
1b5i
RCSB PDB
PDBbind
3-mer
1b5j
RCSB PDB
PDBbind
3-mer
1b6h
RCSB PDB
PDBbind
3-mer
1b7h
RCSB PDB
PDBbind
3-mer
1b9j
RCSB PDB
PDBbind
3-mer
1bm6
RCSB PDB
PDBbind
3-mer
1eub
RCSB PDB
PDBbind
3-mer
1fwu
RCSB PDB
PDBbind
3-mer
1fwv
RCSB PDB
PDBbind
3-mer
1gmy
RCSB PDB
PDBbind
3-mer
1hkj
RCSB PDB
PDBbind
3-mer
1hkk
RCSB PDB
PDBbind
3-mer
1hkm
RCSB PDB
PDBbind
3-mer
1jet
RCSB PDB
PDBbind
3-mer
1jeu
RCSB PDB
PDBbind
3-mer
1jev
RCSB PDB
PDBbind
3-mer
1jlx
RCSB PDB
PDBbind
3-mer
1jrs
RCSB PDB
PDBbind
3-mer
1kjr
RCSB PDB
PDBbind
3-mer
1kug
RCSB PDB
PDBbind
3-mer
1kui
RCSB PDB
PDBbind
3-mer
1kuk
RCSB PDB
PDBbind
3-mer
1ll4
RCSB PDB
PDBbind
3-mer
1m7d
RCSB PDB
PDBbind
3-mer
1mfa
RCSB PDB
PDBbind
3-mer
1mfd
RCSB PDB
PDBbind
3-mer
1nu8
RCSB PDB
PDBbind
3-mer
1ogg
RCSB PDB
PDBbind
3-mer
1qka
RCSB PDB
PDBbind
3-mer
1qkb
RCSB PDB
PDBbind
3-mer
1ule
RCSB PDB
PDBbind
3-mer
1ur9
RCSB PDB
PDBbind
3-mer
1ux7
RCSB PDB
PDBbind
3-mer
1uz8
RCSB PDB
PDBbind
3-mer
1w3l
RCSB PDB
PDBbind
3-mer
1y3g
RCSB PDB
PDBbind
3-mer
2euk
RCSB PDB
PDBbind
3-mer
2eum
RCSB PDB
PDBbind
3-mer
2evl
RCSB PDB
PDBbind
3-mer
2jdh
RCSB PDB
PDBbind
3-mer
2jdk
RCSB PDB
PDBbind
3-mer
2liq
RCSB PDB
PDBbind
3-mer
2olb
RCSB PDB
PDBbind
3-mer
2r2b
RCSB PDB
PDBbind
3-mer
2vxj
RCSB PDB
PDBbind
3-mer
2w68
RCSB PDB
PDBbind
3-mer
2w7y
RCSB PDB
PDBbind
3-mer
2wk2
RCSB PDB
PDBbind
3-mer
2wm0
RCSB PDB
PDBbind
3-mer
2xdw
RCSB PDB
PDBbind
3-mer
2xg3
RCSB PDB
PDBbind
3-mer
2yjq
RCSB PDB
PDBbind
3-mer
3afk
RCSB PDB
PDBbind
3-mer
3ap7
RCSB PDB
PDBbind
3-mer
3aya
RCSB PDB
PDBbind
3-mer
3g19
RCSB PDB
PDBbind
3-mer
3gxy
RCSB PDB
PDBbind
3-mer
3m3c
RCSB PDB
PDBbind
3-mer
3m3e
RCSB PDB
PDBbind
3-mer
3m3o
RCSB PDB
PDBbind
3-mer
3mbp
RCSB PDB
PDBbind
3-mer
3rse
RCSB PDB
PDBbind
3-mer
3tcg
RCSB PDB
PDBbind
3-mer
4bgy
RCSB PDB
PDBbind
3-mer
4bh3
RCSB PDB
PDBbind
3-mer
4bh4
RCSB PDB
PDBbind
3-mer
4c1u
RCSB PDB
PDBbind
3-mer
4d2d
RCSB PDB
PDBbind
3-mer
4dj7
RCSB PDB
PDBbind
3-mer
4g0a
RCSB PDB
PDBbind
3-mer
4g68
RCSB PDB
PDBbind
3-mer
4gzw
RCSB PDB
PDBbind
3-mer
4hpi
RCSB PDB
PDBbind
3-mer
4hxj
RCSB PDB
PDBbind
3-mer
4igq
RCSB PDB
PDBbind
3-mer
4je8
RCSB PDB
PDBbind
3-mer
4k64
RCSB PDB
PDBbind
3-mer
4k67
RCSB PDB
PDBbind
3-mer
4lbl
RCSB PDB
PDBbind
3-mer
4lbo
RCSB PDB
PDBbind
3-mer
4lkg
RCSB PDB
PDBbind
3-mer
4lkj
RCSB PDB
PDBbind
3-mer
4m7j
RCSB PDB
PDBbind
3-mer
5glu
RCSB PDB
PDBbind
3-mer
5mxo
RCSB PDB
PDBbind
3-mer
5t54
RCSB PDB
PDBbind
3-mer
5tpb
RCSB PDB
PDBbind
3-mer
5ufc
RCSB PDB
PDBbind
3-mer
5xhs
RCSB PDB
PDBbind
3-mer
6df1
RCSB PDB
PDBbind
3-mer
6df2
RCSB PDB
PDBbind
3-mer
6fhu
RCSB PDB
PDBbind
3-mer
6m9c
RCSB PDB
PDBbind
3-mer
6m9d
RCSB PDB
PDBbind
3-mer
6phx
RCSB PDB
PDBbind
3-mer
6p7p
RCSB PDB
PDBbind
3-mer
6k2n
RCSB PDB
PDBbind
3-mer
6iht
RCSB PDB
PDBbind
3-mer
6idz
RCSB PDB
PDBbind
3-mer
6idb
RCSB PDB
PDBbind
3-mer
Entry Information
PDB ID
3ayd
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Galectin-3
Ligand Name
3-mer
EC.Number
E.C.-.-.-.-
Resolution
1.9(Å)
Affinity (Kd/Ki/IC50)
Kd=65uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Plos One Vol. 6: pp. e25007-e25007
Ligand Properties
Formula
C
2
0
H
2
8
N
2
O
1
3
Molecular Weight
504.442
Exact Mass
504.159
No. of atoms
63
No. of bonds
65
Polar Surface Area
233.22
LOGP Value
-2.00 (
Computed with XLOGP3
)
-2.34 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 15
No. of Rings: 3
Canonical SMILES
OC[C@H]1O[C@H](Oc2ccc(cc2)N(=O)=O)[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C
InChI String
InChI=1S/C20H28N2O13/c1-8(25)21-13-18(35-20-17(29)16(28)14(26)11(6-23)34-20)15(27)12(7-24)33-19(13)32-10-4-2-9(3-5-10)22(30)31/h2-5,11-20,23-24,26-29H,6-7H2,1H3,(H,21,25)/t11-,12-,13-,14+,15+,16+,17-,18-,19+,20+/m1/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):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2025 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com