Browse entries in the PDBbind-CN Database
HEADER 3V30_COMPLEX COMPND 3V30_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 161 LEU SER ILE HIS GLN LEU ALA ALA GLN GLY GLU LEU ASP SEQRES 2 A 161 GLN LEU LYS GLU HIS LEU ARG LYS GLY ASP ASN LEU VAL SEQRES 3 A 161 ASN LYS PRO ASP GLU ARG GLY PHE THR PRO LEU ILE TRP SEQRES 4 A 161 ALA SER ALA PHE GLY GLU ILE GLU THR VAL ARG PHE LEU SEQRES 5 A 161 LEU GLU TRP GLY ALA ASP PRO HIS ILE LEU ALA LYS GLU SEQRES 6 A 161 ARG GLU SER ALA LEU SER LEU ALA SER THR GLY GLY TYR SEQRES 7 A 161 THR ASP ILE VAL GLY LEU LEU LEU GLU ARG ASP VAL ASP SEQRES 8 A 161 ILE ASN ILE TYR ASP TRP ASN GLY GLY THR PRO LEU LEU SEQRES 9 A 161 TYR ALA VAL ARG GLY ASN HIS VAL LYS CYS VAL GLU ALA SEQRES 10 A 161 LEU LEU ALA ARG GLY ALA ASP LEU THR THR GLU ALA ASP SEQRES 11 A 161 SER GLY TYR THR PRO MET ASP LEU ALA VAL ALA LEU GLY SEQRES 12 A 161 TYR ARG LYS VAL GLN GLN VAL ILE GLU ASN HIS ILE LEU SEQRES 13 A 161 LYS LEU PHE GLN SER HET THR A 345 226 ATOM 1 N LEU A 92 -15.237 -20.903 -17.431 1.00 26.39 N ATOM 2 CA LEU A 92 -14.608 -20.759 -16.074 1.00 21.14 C ATOM 3 C LEU A 92 -14.807 -21.997 -15.215 1.00 20.76 C ATOM 4 O LEU A 92 -15.841 -22.656 -15.300 1.00 22.03 O ATOM 5 CB LEU A 92 -15.172 -19.540 -15.336 1.00 19.58 C ATOM 6 CG LEU A 92 -14.794 -18.140 -15.833 1.00 20.09 C ATOM 7 CD1 LEU A 92 -15.611 -17.080 -15.120 1.00 22.31 C ATOM 8 CD2 LEU A 92 -13.317 -17.869 -15.663 1.00 22.70 C ATOM 9 HA LEU A 92 -13.539 -20.625 -16.241 1.00 0.00 H ATOM 10 HB2 LEU A 92 -16.259 -19.613 -15.378 1.00 0.00 H ATOM 11 HB3 LEU A 92 -14.844 -19.612 -14.299 1.00 0.00 H ATOM 12 HG LEU A 92 -15.020 -18.099 -16.899 1.00 0.00 H ATOM 13 HD21 LEU A 92 -13.055 -17.943 -14.608 1.00 0.00 H ATOM 14 HD22 LEU A 92 -12.746 -18.603 -16.233 1.00 0.00 H ATOM 15 HD23 LEU A 92 -13.089 -16.867 -16.027 1.00 0.00 H ATOM 16 HD11 LEU A 92 -16.670 -17.249 -15.313 1.00 0.00 H ATOM 17 HD12 LEU A 92 -15.422 -17.137 -14.048 1.00 0.00 H ATOM 18 HD13 LEU A 92 -15.326 -16.095 -15.488 1.00 0.00 H ATOM 19 HN3 LEU A 92 -16.259 -21.061 -17.323 1.00 0.00 H ATOM 20 HN2 LEU A 92 -14.810 -21.712 -17.926 1.00 0.00 H ATOM 21 HN1 LEU A 92 -15.075 -20.035 -17.980 1.00 0.00 H ATOM 22 N SER A 93 -13.817 -22.298 -14.370 1.00 16.36 N ATOM 23 CA SER A 93 -13.916 -23.403 -13.435 1.00 15.58 C ATOM 24 C SER A 93 -14.992 -23.090 -12.395 1.00 13.44 C ATOM 25 O SER A 93 -15.374 -21.935 -12.216 1.00 13.57 O ATOM 26 CB SER A 93 -12.581 -23.582 -12.714 1.00 16.28 C ATOM 27 OG SER A 93 -12.332 -22.464 -11.877 1.00 16.13 O ATOM 28 HA SER A 93 -14.171 -24.313 -13.979 1.00 0.00 H ATOM 29 HB2 SER A 93 -11.781 -23.669 -13.449 1.00 0.00 H ATOM 30 HB3 SER A 93 -12.615 -24.487 -12.108 1.00 0.00 H ATOM 31 HG SER A 93 -11.466 -22.587 -11.413 1.00 0.00 H ATOM 32 H SER A 93 -12.950 -21.724 -14.383 1.00 0.00 H ATOM 33 N ILE A 94 -15.455 -24.118 -11.694 1.00 14.26 N ATOM 34 CA ILE A 94 -16.433 -23.903 -10.628 1.00 14.64 C ATOM 35 C ILE A 94 -15.870 -22.960 -9.561 1.00 13.00 C ATOM 36 O ILE A 94 -16.610 -22.171 -8.987 1.00 12.60 O ATOM 37 CB ILE A 94 -16.952 -25.219 -10.006 1.00 17.13 C ATOM 38 CG1 ILE A 94 -15.817 -26.058 -9.396 1.00 19.45 C ATOM 39 CG2 ILE A 94 -17.735 -26.017 -11.045 1.00 19.89 C ATOM 40 CD1 ILE A 94 -16.306 -27.299 -8.649 1.00 22.97 C ATOM 41 HA ILE A 94 -17.301 -23.429 -11.087 1.00 0.00 H ATOM 42 HB ILE A 94 -17.622 -24.960 -9.186 1.00 0.00 H ATOM 43 HG12 ILE A 94 -15.155 -26.378 -10.200 1.00 0.00 H ATOM 44 HG13 ILE A 94 -15.262 -25.432 -8.698 1.00 0.00 H ATOM 45 HD11 ILE A 94 -16.962 -26.995 -7.833 1.00 0.00 H ATOM 46 HD12 ILE A 94 -16.854 -27.943 -9.337 1.00 0.00 H ATOM 47 HD13 ILE A 94 -15.450 -27.840 -8.247 1.00 0.00 H ATOM 48 HG21 ILE A 94 -18.583 -25.426 -11.392 1.00 0.00 H ATOM 49 HG22 ILE A 94 -17.084 -26.251 -11.888 1.00 0.00 H ATOM 50 HG23 ILE A 94 -18.095 -26.942 -10.595 1.00 0.00 H ATOM 51 H ILE A 94 -15.121 -25.080 -11.904 1.00 0.00 H ATOM 52 N HIS A 95 -14.557 -23.019 -9.338 1.00 11.97 N ATOM 53 CA HIS A 95 -13.906 -22.168 -8.340 1.00 10.98 C ATOM 54 C HIS A 95 -14.006 -20.706 -8.745 1.00 10.87 C ATOM 55 O HIS A 95 -14.340 -19.855 -7.926 1.00 11.19 O ATOM 56 CB HIS A 95 -12.463 -22.615 -8.156 1.00 10.04 C ATOM 57 CG HIS A 95 -12.371 -24.030 -7.696 1.00 10.82 C ATOM 58 ND1 HIS A 95 -12.282 -25.093 -8.570 1.00 12.54 N ATOM 59 CD2 HIS A 95 -12.454 -24.566 -6.455 1.00 9.69 C ATOM 60 CE1 HIS A 95 -12.275 -26.221 -7.883 1.00 12.16 C ATOM 61 NE2 HIS A 95 -12.380 -25.930 -6.599 1.00 10.97 N ATOM 62 HA HIS A 95 -14.414 -22.269 -7.381 1.00 0.00 H ATOM 63 HB2 HIS A 95 -11.941 -22.519 -9.108 1.00 0.00 H ATOM 64 HB3 HIS A 95 -11.987 -21.972 -7.416 1.00 0.00 H ATOM 65 HD2 HIS A 95 -12.560 -24.018 -5.519 1.00 0.00 H ATOM 66 HE1 HIS A 95 -12.196 -27.223 -8.305 1.00 0.00 H ATOM 67 H HIS A 95 -13.980 -23.687 -9.887 1.00 0.00 H ATOM 68 N GLN A 96 -13.725 -20.416 -10.016 1.00 11.35 N ATOM 69 CA GLN A 96 -13.841 -19.060 -10.532 1.00 11.01 C ATOM 70 C GLN A 96 -15.289 -18.569 -10.619 1.00 11.36 C ATOM 71 O GLN A 96 -15.557 -17.395 -10.378 1.00 13.19 O ATOM 72 CB GLN A 96 -13.148 -18.932 -11.884 1.00 12.15 C ATOM 73 CG GLN A 96 -11.629 -18.899 -11.771 1.00 13.28 C ATOM 74 CD GLN A 96 -11.121 -17.592 -11.175 1.00 12.68 C ATOM 75 OE1 GLN A 96 -11.646 -16.522 -11.448 1.00 13.40 O ATOM 76 NE2 GLN A 96 -10.065 -17.682 -10.366 1.00 14.33 N ATOM 77 HA GLN A 96 -13.338 -18.415 -9.811 1.00 0.00 H ATOM 78 HB2 GLN A 96 -13.433 -19.783 -12.503 1.00 0.00 H ATOM 79 HB3 GLN A 96 -13.482 -18.010 -12.360 1.00 0.00 H ATOM 80 HG2 GLN A 96 -11.307 -19.723 -11.135 1.00 0.00 H ATOM 81 HG3 GLN A 96 -11.201 -19.021 -12.766 1.00 0.00 H ATOM 82 HE22 GLN A 96 -9.647 -18.611 -10.158 1.00 0.00 H ATOM 83 HE21 GLN A 96 -9.659 -16.823 -9.943 1.00 0.00 H ATOM 84 H GLN A 96 -13.416 -21.177 -10.654 1.00 0.00 H ATOM 85 N LEU A 97 -16.215 -19.470 -10.953 1.00 12.27 N ATOM 86 CA LEU A 97 -17.647 -19.129 -10.928 1.00 12.54 C ATOM 87 C LEU A 97 -18.074 -18.695 -9.524 1.00 11.55 C ATOM 88 O LEU A 97 -18.771 -17.680 -9.358 1.00 12.70 O ATOM 89 CB LEU A 97 -18.502 -20.300 -11.435 1.00 13.39 C ATOM 90 CG LEU A 97 -18.332 -20.647 -12.924 1.00 14.81 C ATOM 91 CD1 LEU A 97 -19.107 -21.909 -13.233 1.00 14.01 C ATOM 92 CD2 LEU A 97 -18.732 -19.504 -13.879 1.00 16.43 C ATOM 93 HA LEU A 97 -17.809 -18.289 -11.603 1.00 0.00 H ATOM 94 HB2 LEU A 97 -18.242 -21.183 -10.852 1.00 0.00 H ATOM 95 HB3 LEU A 97 -19.549 -20.050 -11.265 1.00 0.00 H ATOM 96 HG LEU A 97 -17.268 -20.807 -13.098 1.00 0.00 H ATOM 97 HD21 LEU A 97 -19.781 -19.252 -13.723 1.00 0.00 H ATOM 98 HD22 LEU A 97 -18.113 -18.630 -13.677 1.00 0.00 H ATOM 99 HD23 LEU A 97 -18.584 -19.825 -14.910 1.00 0.00 H ATOM 100 HD11 LEU A 97 -18.727 -22.727 -12.621 1.00 0.00 H ATOM 101 HD12 LEU A 97 -20.162 -21.749 -13.012 1.00 0.00 H ATOM 102 HD13 LEU A 97 -18.988 -22.158 -14.288 1.00 0.00 H ATOM 103 H LEU A 97 -15.921 -20.427 -11.235 1.00 0.00 H ATOM 104 N ALA A 98 -17.617 -19.441 -8.520 1.00 11.60 N ATOM 105 CA ALA A 98 -17.868 -19.083 -7.120 1.00 10.27 C ATOM 106 C ALA A 98 -17.224 -17.740 -6.769 1.00 10.36 C ATOM 107 O ALA A 98 -17.883 -16.868 -6.207 1.00 10.61 O ATOM 108 CB ALA A 98 -17.389 -20.194 -6.181 1.00 11.83 C ATOM 109 HA ALA A 98 -18.944 -18.974 -6.987 1.00 0.00 H ATOM 110 HB1 ALA A 98 -17.923 -21.117 -6.410 1.00 0.00 H ATOM 111 HB2 ALA A 98 -16.319 -20.348 -6.319 1.00 0.00 H ATOM 112 HB3 ALA A 98 -17.586 -19.905 -5.149 1.00 0.00 H ATOM 113 H ALA A 98 -17.069 -20.298 -8.734 1.00 0.00 H ATOM 114 N ALA A 99 -15.939 -17.581 -7.103 1.00 8.99 N ATOM 115 CA ALA A 99 -15.198 -16.351 -6.779 1.00 10.98 C ATOM 116 C ALA A 99 -15.855 -15.120 -7.351 1.00 11.30 C ATOM 117 O ALA A 99 -15.817 -14.053 -6.738 1.00 11.87 O ATOM 118 CB ALA A 99 -13.755 -16.433 -7.290 1.00 10.05 C ATOM 119 HA ALA A 99 -15.201 -16.266 -5.692 1.00 0.00 H ATOM 120 HB1 ALA A 99 -13.253 -17.280 -6.822 1.00 0.00 H ATOM 121 HB2 ALA A 99 -13.761 -16.565 -8.372 1.00 0.00 H ATOM 122 HB3 ALA A 99 -13.229 -15.512 -7.038 1.00 0.00 H ATOM 123 H ALA A 99 -15.449 -18.348 -7.606 1.00 0.00 H ATOM 124 N GLN A 100 -16.430 -15.276 -8.546 1.00 11.65 N ATOM 125 CA GLN A 100 -16.971 -14.143 -9.293 1.00 13.09 C ATOM 126 C GLN A 100 -18.490 -13.966 -9.095 1.00 13.67 C ATOM 127 O GLN A 100 -19.095 -13.062 -9.684 1.00 13.87 O ATOM 128 CB GLN A 100 -16.610 -14.273 -10.772 1.00 13.53 C ATOM 129 CG GLN A 100 -15.111 -14.100 -11.045 1.00 17.14 C ATOM 130 CD GLN A 100 -14.760 -14.271 -12.509 1.00 18.79 C ATOM 131 OE1 GLN A 100 -15.454 -13.759 -13.396 1.00 24.10 O ATOM 132 NE2 GLN A 100 -13.673 -14.981 -12.774 1.00 17.58 N ATOM 133 HA GLN A 100 -16.512 -13.238 -8.895 1.00 0.00 H ATOM 134 HB2 GLN A 100 -16.914 -15.261 -11.118 1.00 0.00 H ATOM 135 HB3 GLN A 100 -17.154 -13.511 -11.330 1.00 0.00 H ATOM 136 HG2 GLN A 100 -14.812 -13.101 -10.729 1.00 0.00 H ATOM 137 HG3 GLN A 100 -14.563 -14.843 -10.466 1.00 0.00 H ATOM 138 HE22 GLN A 100 -13.119 -15.394 -11.997 1.00 0.00 H ATOM 139 HE21 GLN A 100 -13.374 -15.126 -13.759 1.00 0.00 H ATOM 140 H GLN A 100 -16.494 -16.230 -8.956 1.00 0.00 H ATOM 141 N GLY A 101 -19.095 -14.824 -8.270 1.00 13.00 N ATOM 142 CA GLY A 101 -20.534 -14.733 -7.981 1.00 13.93 C ATOM 143 C GLY A 101 -21.409 -15.007 -9.192 1.00 14.06 C ATOM 144 O GLY A 101 -22.510 -14.463 -9.303 1.00 15.87 O ATOM 145 HA3 GLY A 101 -20.751 -13.729 -7.617 1.00 0.00 H ATOM 146 HA2 GLY A 101 -20.778 -15.460 -7.206 1.00 0.00 H ATOM 147 H GLY A 101 -18.534 -15.576 -7.820 1.00 0.00 H ATOM 148 N GLU A 102 -20.912 -15.844 -10.101 1.00 14.02 N ATOM 149 CA GLU A 102 -21.691 -16.302 -11.251 1.00 15.75 C ATOM 150 C GLU A 102 -22.576 -17.469 -10.823 1.00 14.58 C ATOM 151 O GLU A 102 -22.337 -18.621 -11.210 1.00 15.65 O ATOM 152 CB GLU A 102 -20.748 -16.725 -12.383 1.00 16.92 C ATOM 153 CG GLU A 102 -19.967 -15.568 -13.007 1.00 18.16 C ATOM 154 CD GLU A 102 -20.842 -14.624 -13.818 1.00 22.04 C ATOM 155 OE1 GLU A 102 -21.964 -15.022 -14.217 1.00 23.39 O ATOM 156 OE2 GLU A 102 -20.406 -13.481 -14.070 1.00 25.19 O ATOM 157 HA GLU A 102 -22.323 -15.492 -11.616 1.00 0.00 H ATOM 158 HB2 GLU A 102 -20.034 -17.445 -11.983 1.00 0.00 H ATOM 159 HB3 GLU A 102 -21.341 -17.199 -13.165 1.00 0.00 H ATOM 160 HG2 GLU A 102 -19.491 -15.000 -12.208 1.00 0.00 H ATOM 161 HG3 GLU A 102 -19.201 -15.981 -13.663 1.00 0.00 H ATOM 162 H GLU A 102 -19.936 -16.184 -9.989 1.00 0.00 H ATOM 163 N LEU A 103 -23.597 -17.157 -10.024 1.00 15.52 N ATOM 164 CA LEU A 103 -24.341 -18.172 -9.285 1.00 15.87 C ATOM 165 C LEU A 103 -25.199 -19.059 -10.188 1.00 16.71 C ATOM 166 O LEU A 103 -25.265 -20.270 -9.971 1.00 15.88 O ATOM 167 CB LEU A 103 -25.179 -17.527 -8.186 1.00 15.76 C ATOM 168 CG LEU A 103 -25.913 -18.429 -7.195 1.00 17.50 C ATOM 169 CD1 LEU A 103 -24.984 -19.483 -6.612 1.00 16.10 C ATOM 170 CD2 LEU A 103 -26.528 -17.588 -6.098 1.00 19.63 C ATOM 171 HA LEU A 103 -23.605 -18.831 -8.824 1.00 0.00 H ATOM 172 HB2 LEU A 103 -24.511 -16.890 -7.606 1.00 0.00 H ATOM 173 HB3 LEU A 103 -25.932 -16.911 -8.677 1.00 0.00 H ATOM 174 HG LEU A 103 -26.706 -18.954 -7.728 1.00 0.00 H ATOM 175 HD21 LEU A 103 -25.742 -17.042 -5.577 1.00 0.00 H ATOM 176 HD22 LEU A 103 -27.234 -16.882 -6.536 1.00 0.00 H ATOM 177 HD23 LEU A 103 -27.050 -18.236 -5.394 1.00 0.00 H ATOM 178 HD11 LEU A 103 -24.588 -20.102 -7.417 1.00 0.00 H ATOM 179 HD12 LEU A 103 -24.162 -18.993 -6.091 1.00 0.00 H ATOM 180 HD13 LEU A 103 -25.539 -20.107 -5.911 1.00 0.00 H ATOM 181 H LEU A 103 -23.872 -16.159 -9.924 1.00 0.00 H ATOM 182 N ASP A 104 -25.820 -18.470 -11.209 1.00 17.70 N ATOM 183 CA ASP A 104 -26.617 -19.259 -12.145 1.00 19.08 C ATOM 184 C ASP A 104 -25.765 -20.336 -12.821 1.00 18.43 C ATOM 185 O ASP A 104 -26.165 -21.502 -12.899 1.00 19.67 O ATOM 186 CB ASP A 104 -27.293 -18.361 -13.186 1.00 21.12 C ATOM 187 CG ASP A 104 -28.539 -17.674 -12.648 1.00 24.77 C ATOM 188 OD1 ASP A 104 -29.128 -18.164 -11.659 1.00 27.10 O ATOM 189 OD2 ASP A 104 -28.941 -16.647 -13.229 1.00 31.11 O ATOM 190 HA ASP A 104 -27.400 -19.760 -11.576 1.00 0.00 H ATOM 191 HB2 ASP A 104 -26.582 -17.597 -13.502 1.00 0.00 H ATOM 192 HB3 ASP A 104 -27.574 -18.972 -14.044 1.00 0.00 H ATOM 193 H ASP A 104 -25.737 -17.442 -11.340 1.00 0.00 H ATOM 194 N GLN A 105 -24.565 -19.952 -13.249 1.00 18.64 N ATOM 195 CA GLN A 105 -23.642 -20.905 -13.858 1.00 17.86 C ATOM 196 C GLN A 105 -23.148 -21.935 -12.836 1.00 17.35 C ATOM 197 O GLN A 105 -23.027 -23.116 -13.139 1.00 18.16 O ATOM 198 CB GLN A 105 -22.452 -20.186 -14.486 1.00 20.19 C ATOM 199 CG GLN A 105 -22.776 -19.308 -15.689 1.00 22.86 C ATOM 200 CD GLN A 105 -21.515 -18.747 -16.304 1.00 23.52 C ATOM 201 OE1 GLN A 105 -20.685 -19.491 -16.828 1.00 27.38 O ATOM 202 NE2 GLN A 105 -21.347 -17.438 -16.221 1.00 29.55 N ATOM 203 HA GLN A 105 -24.189 -21.431 -14.640 1.00 0.00 H ATOM 204 HB2 GLN A 105 -21.999 -19.555 -13.721 1.00 0.00 H ATOM 205 HB3 GLN A 105 -21.733 -20.941 -14.805 1.00 0.00 H ATOM 206 HG2 GLN A 105 -23.302 -19.904 -16.435 1.00 0.00 H ATOM 207 HG3 GLN A 105 -23.414 -18.484 -15.368 1.00 0.00 H ATOM 208 HE22 GLN A 105 -22.075 -16.848 -15.770 1.00 0.00 H ATOM 209 HE21 GLN A 105 -20.487 -16.999 -16.607 1.00 0.00 H ATOM 210 H GLN A 105 -24.280 -18.957 -13.148 1.00 0.00 H ATOM 211 N LEU A 106 -22.845 -21.478 -11.622 1.00 18.00 N ATOM 212 CA LEU A 106 -22.417 -22.385 -10.560 1.00 15.85 C ATOM 213 C LEU A 106 -23.485 -23.452 -10.255 1.00 16.01 C ATOM 214 O LEU A 106 -23.160 -24.625 -10.127 1.00 18.29 O ATOM 215 CB LEU A 106 -22.032 -21.590 -9.297 1.00 14.59 C ATOM 216 CG LEU A 106 -21.501 -22.411 -8.116 1.00 15.73 C ATOM 217 CD1 LEU A 106 -20.230 -23.200 -8.462 1.00 19.16 C ATOM 218 CD2 LEU A 106 -21.267 -21.530 -6.905 1.00 18.30 C ATOM 219 HA LEU A 106 -21.533 -22.918 -10.909 1.00 0.00 H ATOM 220 HB2 LEU A 106 -21.261 -20.873 -9.577 1.00 0.00 H ATOM 221 HB3 LEU A 106 -22.919 -21.054 -8.958 1.00 0.00 H ATOM 222 HG LEU A 106 -22.273 -23.143 -7.877 1.00 0.00 H ATOM 223 HD21 LEU A 106 -20.537 -20.760 -7.153 1.00 0.00 H ATOM 224 HD22 LEU A 106 -22.206 -21.061 -6.612 1.00 0.00 H ATOM 225 HD23 LEU A 106 -20.891 -22.138 -6.082 1.00 0.00 H ATOM 226 HD11 LEU A 106 -20.443 -23.890 -9.278 1.00 0.00 H ATOM 227 HD12 LEU A 106 -19.445 -22.507 -8.766 1.00 0.00 H ATOM 228 HD13 LEU A 106 -19.902 -23.761 -7.587 1.00 0.00 H ATOM 229 H LEU A 106 -22.914 -20.459 -11.427 1.00 0.00 H ATOM 230 N LYS A 107 -24.752 -23.039 -10.156 1.00 16.37 N ATOM 231 CA LYS A 107 -25.849 -23.988 -9.919 1.00 18.02 C ATOM 232 C LYS A 107 -25.928 -25.050 -11.015 1.00 18.57 C ATOM 233 O LYS A 107 -26.147 -26.227 -10.732 1.00 20.66 O ATOM 234 CB LYS A 107 -27.188 -23.253 -9.820 1.00 18.32 C ATOM 235 CG LYS A 107 -27.371 -22.505 -8.518 1.00 21.56 C ATOM 236 CD LYS A 107 -28.566 -21.576 -8.566 1.00 21.82 C ATOM 237 CE LYS A 107 -28.881 -21.062 -7.179 1.00 24.49 C ATOM 238 NZ LYS A 107 -29.894 -19.953 -7.140 1.00 27.49 N ATOM 239 HA LYS A 107 -25.640 -24.489 -8.974 1.00 0.00 H ATOM 240 HB2 LYS A 107 -27.251 -22.538 -10.641 1.00 0.00 H ATOM 241 HB3 LYS A 107 -27.991 -23.984 -9.914 1.00 0.00 H ATOM 242 HG2 LYS A 107 -27.517 -23.226 -7.714 1.00 0.00 H ATOM 243 HG3 LYS A 107 -26.475 -21.917 -8.319 1.00 0.00 H ATOM 244 HD2 LYS A 107 -28.342 -20.734 -9.221 1.00 0.00 H ATOM 245 HD3 LYS A 107 -29.429 -22.117 -8.955 1.00 0.00 H ATOM 246 HE2 LYS A 107 -27.956 -20.695 -6.734 1.00 0.00 H ATOM 247 HE3 LYS A 107 -29.263 -21.893 -6.586 1.00 0.00 H ATOM 248 HZ1 LYS A 107 -29.542 -19.144 -7.690 1.00 0.00 H ATOM 249 HZ2 LYS A 107 -30.789 -20.288 -7.549 1.00 0.00 H ATOM 250 HZ3 LYS A 107 -30.050 -19.662 -6.154 1.00 0.00 H ATOM 251 H LYS A 107 -24.966 -22.026 -10.249 1.00 0.00 H ATOM 252 N GLU A 108 -25.751 -24.622 -12.263 1.00 19.10 N ATOM 253 CA GLU A 108 -25.754 -25.553 -13.398 1.00 21.86 C ATOM 254 C GLU A 108 -24.630 -26.589 -13.293 1.00 21.14 C ATOM 255 O GLU A 108 -24.863 -27.782 -13.469 1.00 20.66 O ATOM 256 CB GLU A 108 -25.710 -24.789 -14.727 1.00 24.41 C ATOM 257 CG GLU A 108 -25.741 -25.665 -15.993 1.00 29.60 C ATOM 258 CD GLU A 108 -27.093 -26.325 -16.267 1.00 34.69 C ATOM 259 OE1 GLU A 108 -28.095 -25.989 -15.599 1.00 37.35 O ATOM 260 OE2 GLU A 108 -27.149 -27.185 -17.171 1.00 39.65 O ATOM 261 HA GLU A 108 -26.690 -26.111 -13.368 1.00 0.00 H ATOM 262 HB2 GLU A 108 -26.570 -24.120 -14.759 1.00 0.00 H ATOM 263 HB3 GLU A 108 -24.793 -24.201 -14.747 1.00 0.00 H ATOM 264 HG2 GLU A 108 -25.487 -25.039 -16.848 1.00 0.00 H ATOM 265 HG3 GLU A 108 -24.993 -26.450 -15.884 1.00 0.00 H ATOM 266 H GLU A 108 -25.608 -23.607 -12.438 1.00 0.00 H ATOM 267 N HIS A 109 -23.410 -26.137 -12.990 1.00 19.58 N ATOM 268 CA HIS A 109 -22.288 -27.051 -12.778 1.00 21.52 C ATOM 269 C HIS A 109 -22.553 -28.071 -11.668 1.00 21.27 C ATOM 270 O HIS A 109 -22.141 -29.227 -11.774 1.00 24.52 O ATOM 271 CB HIS A 109 -21.000 -26.274 -12.470 1.00 23.36 C ATOM 272 CG HIS A 109 -20.317 -25.729 -13.687 1.00 24.71 C ATOM 273 ND1 HIS A 109 -19.130 -26.241 -14.166 1.00 29.85 N ATOM 274 CD2 HIS A 109 -20.662 -24.729 -14.530 1.00 25.35 C ATOM 275 CE1 HIS A 109 -18.770 -25.576 -15.248 1.00 32.21 C ATOM 276 NE2 HIS A 109 -19.683 -24.653 -15.492 1.00 30.62 N ATOM 277 HA HIS A 109 -22.167 -27.605 -13.709 1.00 0.00 H ATOM 278 HB2 HIS A 109 -21.250 -25.441 -11.813 1.00 0.00 H ATOM 279 HB3 HIS A 109 -20.309 -26.943 -11.958 1.00 0.00 H ATOM 280 HD2 HIS A 109 -21.550 -24.101 -14.460 1.00 0.00 H ATOM 281 HE1 HIS A 109 -17.872 -25.758 -15.839 1.00 0.00 H ATOM 282 H HIS A 109 -23.255 -25.112 -12.903 1.00 0.00 H ATOM 283 N LEU A 110 -23.236 -27.640 -10.606 1.00 18.03 N ATOM 284 CA LEU A 110 -23.511 -28.506 -9.459 1.00 20.22 C ATOM 285 C LEU A 110 -24.751 -29.399 -9.608 1.00 21.72 C ATOM 286 O LEU A 110 -25.007 -30.238 -8.750 1.00 22.49 O ATOM 287 CB LEU A 110 -23.642 -27.665 -8.182 1.00 19.58 C ATOM 288 CG LEU A 110 -22.340 -27.081 -7.631 1.00 21.56 C ATOM 289 CD1 LEU A 110 -22.616 -26.130 -6.477 1.00 25.17 C ATOM 290 CD2 LEU A 110 -21.407 -28.206 -7.199 1.00 25.62 C ATOM 291 HA LEU A 110 -22.658 -29.182 -9.400 1.00 0.00 H ATOM 292 HB2 LEU A 110 -24.316 -26.836 -8.395 1.00 0.00 H ATOM 293 HB3 LEU A 110 -24.079 -28.297 -7.409 1.00 0.00 H ATOM 294 HG LEU A 110 -21.853 -26.509 -8.421 1.00 0.00 H ATOM 295 HD21 LEU A 110 -21.891 -28.800 -6.424 1.00 0.00 H ATOM 296 HD22 LEU A 110 -21.182 -28.840 -8.057 1.00 0.00 H ATOM 297 HD23 LEU A 110 -20.483 -27.780 -6.808 1.00 0.00 H ATOM 298 HD11 LEU A 110 -23.247 -25.312 -6.825 1.00 0.00 H ATOM 299 HD12 LEU A 110 -23.125 -26.669 -5.678 1.00 0.00 H ATOM 300 HD13 LEU A 110 -21.673 -25.729 -6.104 1.00 0.00 H ATOM 301 H LEU A 110 -23.583 -26.660 -10.593 1.00 0.00 H ATOM 302 N ARG A 111 -25.518 -29.201 -10.676 1.00 25.94 N ATOM 303 CA ARG A 111 -26.823 -29.878 -10.889 1.00 28.73 C ATOM 304 C ARG A 111 -26.999 -31.325 -10.372 1.00 36.88 C ATOM 305 O ARG A 111 -28.077 -31.681 -9.853 1.00 28.50 O ATOM 306 CB ARG A 111 -27.195 -29.838 -12.367 1.00 28.99 C ATOM 307 HA ARG A 111 -27.492 -29.295 -10.257 1.00 0.00 H ATOM 308 HB2 ARG A 111 -27.271 -28.801 -12.693 1.00 0.00 H ATOM 309 HB3 ARG A 111 -26.426 -30.348 -12.948 1.00 0.00 H ATOM 310 H ARG A 111 -25.186 -28.535 -11.403 1.00 0.00 H ATOM 311 N LYS A 112 -25.965 -32.153 -10.530 1.00 39.83 N ATOM 312 CA LYS A 112 -26.023 -33.563 -10.110 1.00 40.74 C ATOM 313 C LYS A 112 -26.079 -33.725 -8.585 1.00 42.28 C ATOM 314 O LYS A 112 -26.650 -34.694 -8.078 1.00 42.73 O ATOM 315 CB LYS A 112 -24.856 -34.367 -10.700 1.00 42.96 C ATOM 316 HA LYS A 112 -26.956 -33.964 -10.506 1.00 0.00 H ATOM 317 HB2 LYS A 112 -24.902 -34.326 -11.788 1.00 0.00 H ATOM 318 HB3 LYS A 112 -23.913 -33.940 -10.358 1.00 0.00 H ATOM 319 H LYS A 112 -25.091 -31.792 -10.963 1.00 0.00 H ATOM 320 N GLY A 113 -25.480 -32.774 -7.867 1.00 37.26 N ATOM 321 CA GLY A 113 -25.551 -32.716 -6.407 1.00 37.64 C ATOM 322 C GLY A 113 -24.710 -33.715 -5.638 1.00 38.48 C ATOM 323 O GLY A 113 -25.058 -34.073 -4.504 1.00 33.44 O ATOM 324 HA3 GLY A 113 -26.591 -32.872 -6.121 1.00 0.00 H ATOM 325 HA2 GLY A 113 -25.238 -31.718 -6.101 1.00 0.00 H ATOM 326 H GLY A 113 -24.938 -32.041 -8.367 1.00 0.00 H ATOM 327 N ASP A 114 -23.607 -34.158 -6.245 1.00 36.94 N ATOM 328 CA ASP A 114 -22.674 -35.086 -5.589 1.00 35.49 C ATOM 329 C ASP A 114 -21.621 -34.337 -4.756 1.00 34.37 C ATOM 330 O ASP A 114 -21.892 -33.244 -4.256 1.00 32.21 O ATOM 331 CB ASP A 114 -22.037 -36.064 -6.598 1.00 32.89 C ATOM 332 CG ASP A 114 -21.399 -35.367 -7.799 1.00 34.74 C ATOM 333 OD1 ASP A 114 -21.000 -34.192 -7.690 1.00 27.62 O ATOM 334 OD2 ASP A 114 -21.283 -36.016 -8.862 1.00 36.13 O ATOM 335 HA ASP A 114 -23.253 -35.691 -4.891 1.00 0.00 H ATOM 336 HB2 ASP A 114 -21.268 -36.639 -6.083 1.00 0.00 H ATOM 337 HB3 ASP A 114 -22.812 -36.739 -6.961 1.00 0.00 H ATOM 338 H ASP A 114 -23.401 -33.837 -7.212 1.00 0.00 H ATOM 339 N ASN A 115 -20.432 -34.914 -4.591 1.00 27.06 N ATOM 340 CA ASN A 115 -19.396 -34.237 -3.809 1.00 27.31 C ATOM 341 C ASN A 115 -18.603 -33.152 -4.557 1.00 26.39 C ATOM 342 O ASN A 115 -17.702 -32.524 -3.960 1.00 24.38 O ATOM 343 CB ASN A 115 -18.449 -35.232 -3.119 1.00 29.37 C ATOM 344 CG ASN A 115 -17.753 -34.620 -1.905 1.00 28.03 C ATOM 345 OD1 ASN A 115 -18.394 -33.983 -1.070 1.00 27.29 O ATOM 346 ND2 ASN A 115 -16.438 -34.803 -1.813 1.00 33.01 N ATOM 347 HA ASN A 115 -19.961 -33.699 -3.048 1.00 0.00 H ATOM 348 HB2 ASN A 115 -19.026 -36.098 -2.794 1.00 0.00 H ATOM 349 HB3 ASN A 115 -17.691 -35.550 -3.835 1.00 0.00 H ATOM 350 HD22 ASN A 115 -15.937 -35.349 -2.543 1.00 0.00 H ATOM 351 HD21 ASN A 115 -15.912 -34.400 -1.012 1.00 0.00 H ATOM 352 H ASN A 115 -20.240 -35.843 -5.017 1.00 0.00 H ATOM 353 N LEU A 116 -18.943 -32.912 -5.830 1.00 23.81 N ATOM 354 CA LEU A 116 -18.371 -31.781 -6.585 1.00 21.34 C ATOM 355 C LEU A 116 -18.409 -30.421 -5.853 1.00 17.96 C ATOM 356 O LEU A 116 -17.524 -29.584 -6.036 1.00 16.11 O ATOM 357 CB LEU A 116 -19.037 -31.637 -7.952 1.00 27.42 C ATOM 358 CG LEU A 116 -18.302 -30.750 -8.967 1.00 26.91 C ATOM 359 CD1 LEU A 116 -16.895 -31.302 -9.248 1.00 27.53 C ATOM 360 CD2 LEU A 116 -19.068 -30.627 -10.255 1.00 21.12 C ATOM 361 HA LEU A 116 -17.318 -32.039 -6.697 1.00 0.00 H ATOM 362 HB2 LEU A 116 -19.130 -32.633 -8.385 1.00 0.00 H ATOM 363 HB3 LEU A 116 -20.030 -31.215 -7.797 1.00 0.00 H ATOM 364 HG LEU A 116 -18.217 -29.756 -8.527 1.00 0.00 H ATOM 365 HD21 LEU A 116 -19.199 -31.616 -10.694 1.00 0.00 H ATOM 366 HD22 LEU A 116 -20.044 -30.185 -10.055 1.00 0.00 H ATOM 367 HD23 LEU A 116 -18.514 -29.992 -10.946 1.00 0.00 H ATOM 368 HD11 LEU A 116 -16.324 -31.326 -8.320 1.00 0.00 H ATOM 369 HD12 LEU A 116 -16.976 -32.311 -9.653 1.00 0.00 H ATOM 370 HD13 LEU A 116 -16.391 -30.659 -9.970 1.00 0.00 H ATOM 371 H LEU A 116 -19.628 -33.539 -6.298 1.00 0.00 H ATOM 372 N VAL A 117 -19.425 -30.201 -5.028 1.00 13.22 N ATOM 373 CA VAL A 117 -19.498 -28.974 -4.224 1.00 12.35 C ATOM 374 C VAL A 117 -18.239 -28.720 -3.376 1.00 12.09 C ATOM 375 O VAL A 117 -17.865 -27.566 -3.169 1.00 13.54 O ATOM 376 CB VAL A 117 -20.797 -28.936 -3.361 1.00 12.73 C ATOM 377 CG1 VAL A 117 -20.814 -30.060 -2.336 1.00 14.80 C ATOM 378 CG2 VAL A 117 -20.970 -27.574 -2.690 1.00 15.02 C ATOM 379 HA VAL A 117 -19.543 -28.149 -4.935 1.00 0.00 H ATOM 380 HB VAL A 117 -21.644 -29.089 -4.030 1.00 0.00 H ATOM 381 HG11 VAL A 117 -20.767 -31.020 -2.850 1.00 0.00 H ATOM 382 HG12 VAL A 117 -19.954 -29.959 -1.674 1.00 0.00 H ATOM 383 HG13 VAL A 117 -21.733 -30.004 -1.752 1.00 0.00 H ATOM 384 HG21 VAL A 117 -20.115 -27.378 -2.044 1.00 0.00 H ATOM 385 HG22 VAL A 117 -21.035 -26.800 -3.454 1.00 0.00 H ATOM 386 HG23 VAL A 117 -21.883 -27.577 -2.095 1.00 0.00 H ATOM 387 H VAL A 117 -20.182 -30.909 -4.949 1.00 0.00 H ATOM 388 N ASN A 118 -17.576 -29.788 -2.943 1.00 11.13 N ATOM 389 CA ASN A 118 -16.392 -29.691 -2.081 1.00 11.00 C ATOM 390 C ASN A 118 -15.084 -29.898 -2.837 1.00 11.14 C ATOM 391 O ASN A 118 -14.038 -30.060 -2.207 1.00 12.53 O ATOM 392 CB ASN A 118 -16.475 -30.705 -0.930 1.00 10.94 C ATOM 393 CG ASN A 118 -17.618 -30.406 0.036 1.00 11.55 C ATOM 394 OD1 ASN A 118 -17.865 -29.252 0.386 1.00 11.73 O ATOM 395 ND2 ASN A 118 -18.323 -31.450 0.466 1.00 13.02 N ATOM 396 HA ASN A 118 -16.389 -28.675 -1.687 1.00 0.00 H ATOM 397 HB2 ASN A 118 -16.625 -31.699 -1.351 1.00 0.00 H ATOM 398 HB3 ASN A 118 -15.536 -30.683 -0.377 1.00 0.00 H ATOM 399 HD22 ASN A 118 -18.080 -32.409 0.145 1.00 0.00 H ATOM 400 HD21 ASN A 118 -19.116 -31.307 1.123 1.00 0.00 H ATOM 401 H ASN A 118 -17.910 -30.731 -3.227 1.00 0.00 H ATOM 402 N LYS A 119 -15.147 -29.898 -4.170 1.00 12.52 N ATOM 403 CA LYS A 119 -13.968 -30.200 -4.999 1.00 15.07 C ATOM 404 C LYS A 119 -12.822 -29.229 -4.708 1.00 11.63 C ATOM 405 O LYS A 119 -13.006 -28.010 -4.842 1.00 13.92 O ATOM 406 CB LYS A 119 -14.312 -30.170 -6.499 1.00 18.34 C ATOM 407 CG LYS A 119 -13.114 -30.477 -7.419 1.00 24.13 C ATOM 408 CD LYS A 119 -13.417 -30.202 -8.898 1.00 27.69 C ATOM 409 CE LYS A 119 -12.227 -30.562 -9.783 1.00 28.76 C ATOM 410 NZ LYS A 119 -11.888 -32.011 -9.710 1.00 35.86 N ATOM 411 HA LYS A 119 -13.645 -31.208 -4.739 1.00 0.00 H ATOM 412 HB2 LYS A 119 -15.089 -30.910 -6.688 1.00 0.00 H ATOM 413 HB3 LYS A 119 -14.689 -29.178 -6.745 1.00 0.00 H ATOM 414 HG2 LYS A 119 -12.272 -29.856 -7.114 1.00 0.00 H ATOM 415 HG3 LYS A 119 -12.848 -31.528 -7.307 1.00 0.00 H ATOM 416 HD2 LYS A 119 -14.278 -30.797 -9.201 1.00 0.00 H ATOM 417 HD3 LYS A 119 -13.646 -29.144 -9.023 1.00 0.00 H ATOM 418 HE2 LYS A 119 -11.362 -29.982 -9.461 1.00 0.00 H ATOM 419 HE3 LYS A 119 -12.468 -30.309 -10.816 1.00 0.00 H ATOM 420 HZ1 LYS A 119 -11.649 -32.261 -8.729 1.00 0.00 H ATOM 421 HZ2 LYS A 119 -12.705 -32.573 -10.023 1.00 0.00 H ATOM 422 HZ3 LYS A 119 -11.074 -32.207 -10.327 1.00 0.00 H ATOM 423 H LYS A 119 -16.051 -29.679 -4.635 1.00 0.00 H ATOM 424 N PRO A 120 -11.654 -29.756 -4.285 1.00 12.47 N ATOM 425 CA PRO A 120 -10.508 -28.861 -4.117 1.00 11.64 C ATOM 426 C PRO A 120 -9.851 -28.540 -5.465 1.00 12.65 C ATOM 427 O PRO A 120 -9.749 -29.417 -6.346 1.00 13.46 O ATOM 428 CB PRO A 120 -9.554 -29.681 -3.256 1.00 12.28 C ATOM 429 CG PRO A 120 -9.837 -31.119 -3.666 1.00 14.60 C ATOM 430 CD PRO A 120 -11.334 -31.137 -3.862 1.00 13.08 C ATOM 431 HA PRO A 120 -10.785 -27.902 -3.679 1.00 0.00 H ATOM 432 HD3 PRO A 120 -11.616 -31.854 -4.633 1.00 0.00 H ATOM 433 HD2 PRO A 120 -11.844 -31.386 -2.932 1.00 0.00 H ATOM 434 HG3 PRO A 120 -9.537 -31.815 -2.882 1.00 0.00 H ATOM 435 HG2 PRO A 120 -9.319 -31.371 -4.591 1.00 0.00 H ATOM 436 HB2 PRO A 120 -8.518 -29.415 -3.463 1.00 0.00 H ATOM 437 HB3 PRO A 120 -9.761 -29.531 -2.196 1.00 0.00 H ATOM 438 N ASP A 121 -9.416 -27.291 -5.634 1.00 10.79 N ATOM 439 CA ASP A 121 -8.577 -26.945 -6.771 1.00 9.87 C ATOM 440 C ASP A 121 -7.112 -27.314 -6.468 1.00 9.47 C ATOM 441 O ASP A 121 -6.825 -28.007 -5.478 1.00 9.95 O ATOM 442 CB ASP A 121 -8.772 -25.473 -7.171 1.00 9.69 C ATOM 443 CG ASP A 121 -8.158 -24.475 -6.176 1.00 9.05 C ATOM 444 OD1 ASP A 121 -7.475 -24.876 -5.209 1.00 9.10 O ATOM 445 OD2 ASP A 121 -8.376 -23.268 -6.393 1.00 9.27 O ATOM 446 HA ASP A 121 -8.877 -27.527 -7.642 1.00 0.00 H ATOM 447 HB2 ASP A 121 -8.309 -25.317 -8.145 1.00 0.00 H ATOM 448 HB3 ASP A 121 -9.841 -25.274 -7.242 1.00 0.00 H ATOM 449 H ASP A 121 -9.679 -26.557 -4.946 1.00 0.00 H ATOM 450 N GLU A 122 -6.192 -26.878 -7.326 1.00 10.56 N ATOM 451 CA GLU A 122 -4.787 -27.282 -7.179 1.00 11.34 C ATOM 452 C GLU A 122 -4.143 -26.870 -5.860 1.00 9.80 C ATOM 453 O GLU A 122 -3.212 -27.524 -5.411 1.00 10.49 O ATOM 454 CB GLU A 122 -3.939 -26.770 -8.340 1.00 13.39 C ATOM 455 CG GLU A 122 -4.289 -27.394 -9.682 1.00 14.36 C ATOM 456 CD GLU A 122 -5.434 -26.694 -10.413 1.00 17.87 C ATOM 457 OE1 GLU A 122 -6.170 -25.868 -9.818 1.00 18.48 O ATOM 458 OE2 GLU A 122 -5.602 -26.985 -11.621 1.00 23.02 O ATOM 459 HA GLU A 122 -4.814 -28.372 -7.184 1.00 0.00 H ATOM 460 HB2 GLU A 122 -4.077 -25.691 -8.416 1.00 0.00 H ATOM 461 HB3 GLU A 122 -2.893 -26.987 -8.123 1.00 0.00 H ATOM 462 HG2 GLU A 122 -3.404 -27.359 -10.318 1.00 0.00 H ATOM 463 HG3 GLU A 122 -4.574 -28.433 -9.514 1.00 0.00 H ATOM 464 H GLU A 122 -6.470 -26.248 -8.105 1.00 0.00 H ATOM 465 N ARG A 123 -4.632 -25.789 -5.238 1.00 9.04 N ATOM 466 CA ARG A 123 -4.107 -25.353 -3.938 1.00 9.41 C ATOM 467 C ARG A 123 -4.948 -25.849 -2.759 1.00 8.56 C ATOM 468 O ARG A 123 -4.663 -25.525 -1.606 1.00 8.66 O ATOM 469 CB ARG A 123 -3.970 -23.827 -3.898 1.00 8.59 C ATOM 470 CG ARG A 123 -2.844 -23.313 -4.793 1.00 9.01 C ATOM 471 CD ARG A 123 -2.713 -21.816 -4.766 1.00 8.91 C ATOM 472 NE ARG A 123 -3.803 -21.194 -5.523 1.00 8.62 N ATOM 473 CZ ARG A 123 -3.958 -19.888 -5.673 1.00 9.54 C ATOM 474 NH1 ARG A 123 -3.080 -19.033 -5.126 1.00 9.96 N ATOM 475 NH2 ARG A 123 -5.002 -19.454 -6.370 1.00 10.28 N ATOM 476 HA ARG A 123 -3.121 -25.805 -3.831 1.00 0.00 H ATOM 477 HB2 ARG A 123 -4.909 -23.383 -4.229 1.00 0.00 H ATOM 478 HB3 ARG A 123 -3.767 -23.522 -2.872 1.00 0.00 H ATOM 479 HG2 ARG A 123 -1.904 -23.751 -4.456 1.00 0.00 H ATOM 480 HG3 ARG A 123 -3.043 -23.627 -5.818 1.00 0.00 H ATOM 481 HD2 ARG A 123 -1.759 -21.531 -5.209 1.00 0.00 H ATOM 482 HD3 ARG A 123 -2.750 -21.471 -3.733 1.00 0.00 H ATOM 483 HE ARG A 123 -4.501 -21.820 -5.972 1.00 0.00 H ATOM 484 HH12 ARG A 123 -3.208 -18.008 -5.248 1.00 0.00 H ATOM 485 HH11 ARG A 123 -2.272 -19.395 -4.581 1.00 0.00 H ATOM 486 HH22 ARG A 123 -5.150 -18.433 -6.504 1.00 0.00 H ATOM 487 HH21 ARG A 123 -5.672 -20.135 -6.781 1.00 0.00 H ATOM 488 H ARG A 123 -5.399 -25.248 -5.685 1.00 0.00 H ATOM 489 N GLY A 124 -5.972 -26.641 -3.064 1.00 8.39 N ATOM 490 CA GLY A 124 -6.889 -27.177 -2.064 1.00 9.14 C ATOM 491 C GLY A 124 -8.093 -26.293 -1.746 1.00 8.35 C ATOM 492 O GLY A 124 -8.853 -26.591 -0.816 1.00 9.95 O ATOM 493 HA3 GLY A 124 -6.330 -27.330 -1.141 1.00 0.00 H ATOM 494 HA2 GLY A 124 -7.260 -28.136 -2.426 1.00 0.00 H ATOM 495 H GLY A 124 -6.126 -26.890 -4.062 1.00 0.00 H ATOM 496 N PHE A 125 -8.266 -25.201 -2.489 1.00 8.41 N ATOM 497 CA PHE A 125 -9.405 -24.315 -2.245 1.00 8.92 C ATOM 498 C PHE A 125 -10.699 -24.920 -2.758 1.00 8.92 C ATOM 499 O PHE A 125 -10.746 -25.486 -3.848 1.00 11.03 O ATOM 500 CB PHE A 125 -9.203 -22.958 -2.920 1.00 9.06 C ATOM 501 CG PHE A 125 -8.045 -22.167 -2.377 1.00 9.43 C ATOM 502 CD1 PHE A 125 -7.983 -21.813 -1.022 1.00 9.94 C ATOM 503 CD2 PHE A 125 -7.047 -21.705 -3.239 1.00 9.91 C ATOM 504 CE1 PHE A 125 -6.907 -21.065 -0.522 1.00 10.82 C ATOM 505 CE2 PHE A 125 -5.965 -20.931 -2.737 1.00 9.26 C ATOM 506 CZ PHE A 125 -5.909 -20.619 -1.394 1.00 9.10 C ATOM 507 HA PHE A 125 -9.471 -24.182 -1.165 1.00 0.00 H ATOM 508 HB2 PHE A 125 -9.034 -23.126 -3.984 1.00 0.00 H ATOM 509 HB3 PHE A 125 -10.111 -22.371 -2.786 1.00 0.00 H ATOM 510 HD2 PHE A 125 -7.098 -21.939 -4.302 1.00 0.00 H ATOM 511 HE2 PHE A 125 -5.182 -20.585 -3.411 1.00 0.00 H ATOM 512 HZ PHE A 125 -5.082 -20.021 -1.011 1.00 0.00 H ATOM 513 HE1 PHE A 125 -6.849 -20.832 0.541 1.00 0.00 H ATOM 514 HD1 PHE A 125 -8.782 -22.123 -0.348 1.00 0.00 H ATOM 515 H PHE A 125 -7.589 -24.977 -3.246 1.00 0.00 H ATOM 516 N THR A 126 -11.745 -24.813 -1.949 1.00 8.52 N ATOM 517 CA THR A 126 -13.074 -25.226 -2.386 1.00 8.15 C ATOM 518 C THR A 126 -13.782 -24.031 -3.027 1.00 8.20 C ATOM 519 O THR A 126 -13.364 -22.885 -2.840 1.00 8.53 O ATOM 520 CB THR A 126 -13.912 -25.685 -1.200 1.00 8.83 C ATOM 521 OG1 THR A 126 -13.971 -24.619 -0.257 1.00 9.15 O ATOM 522 CG2 THR A 126 -13.277 -26.906 -0.543 1.00 9.04 C ATOM 523 HA THR A 126 -12.964 -26.047 -3.095 1.00 0.00 H ATOM 524 HB THR A 126 -14.912 -25.954 -1.540 1.00 0.00 H ATOM 525 HG1 THR A 126 -14.513 -24.899 0.523 1.00 0.00 H ATOM 526 HG23 THR A 126 -13.231 -27.722 -1.264 1.00 0.00 H ATOM 527 HG21 THR A 126 -12.269 -26.656 -0.211 1.00 0.00 H ATOM 528 HG22 THR A 126 -13.878 -27.210 0.314 1.00 0.00 H ATOM 529 H THR A 126 -11.616 -24.430 -0.991 1.00 0.00 H ATOM 530 N PRO A 127 -14.897 -24.280 -3.741 1.00 8.23 N ATOM 531 CA PRO A 127 -15.687 -23.151 -4.232 1.00 8.15 C ATOM 532 C PRO A 127 -16.094 -22.201 -3.092 1.00 7.89 C ATOM 533 O PRO A 127 -16.057 -20.972 -3.253 1.00 8.35 O ATOM 534 CB PRO A 127 -16.898 -23.842 -4.878 1.00 9.05 C ATOM 535 CG PRO A 127 -16.316 -25.155 -5.360 1.00 9.30 C ATOM 536 CD PRO A 127 -15.389 -25.571 -4.256 1.00 9.28 C ATOM 537 HA PRO A 127 -15.144 -22.511 -4.927 1.00 0.00 H ATOM 538 HD3 PRO A 127 -15.922 -26.125 -3.483 1.00 0.00 H ATOM 539 HD2 PRO A 127 -14.570 -26.180 -4.639 1.00 0.00 H ATOM 540 HG3 PRO A 127 -15.770 -25.017 -6.293 1.00 0.00 H ATOM 541 HG2 PRO A 127 -17.101 -25.896 -5.506 1.00 0.00 H ATOM 542 HB2 PRO A 127 -17.691 -24.008 -4.149 1.00 0.00 H ATOM 543 HB3 PRO A 127 -17.288 -23.256 -5.710 1.00 0.00 H ATOM 544 N LEU A 128 -16.442 -22.755 -1.936 1.00 8.45 N ATOM 545 CA LEU A 128 -16.822 -21.927 -0.798 1.00 7.86 C ATOM 546 C LEU A 128 -15.685 -21.017 -0.330 1.00 8.95 C ATOM 547 O LEU A 128 -15.918 -19.870 0.020 1.00 8.67 O ATOM 548 CB LEU A 128 -17.333 -22.802 0.350 1.00 9.06 C ATOM 549 CG LEU A 128 -17.734 -22.086 1.642 1.00 8.98 C ATOM 550 CD1 LEU A 128 -18.970 -21.174 1.447 1.00 9.06 C ATOM 551 CD2 LEU A 128 -17.957 -23.094 2.748 1.00 11.46 C ATOM 552 HA LEU A 128 -17.628 -21.272 -1.129 1.00 0.00 H ATOM 553 HB2 LEU A 128 -18.207 -23.343 -0.012 1.00 0.00 H ATOM 554 HB3 LEU A 128 -16.545 -23.513 0.598 1.00 0.00 H ATOM 555 HG LEU A 128 -16.912 -21.431 1.929 1.00 0.00 H ATOM 556 HD21 LEU A 128 -18.752 -23.780 2.457 1.00 0.00 H ATOM 557 HD22 LEU A 128 -17.037 -23.653 2.919 1.00 0.00 H ATOM 558 HD23 LEU A 128 -18.242 -22.572 3.662 1.00 0.00 H ATOM 559 HD11 LEU A 128 -18.746 -20.417 0.695 1.00 0.00 H ATOM 560 HD12 LEU A 128 -19.816 -21.777 1.117 1.00 0.00 H ATOM 561 HD13 LEU A 128 -19.215 -20.689 2.392 1.00 0.00 H ATOM 562 H LEU A 128 -16.443 -23.791 -1.842 1.00 0.00 H ATOM 563 N ILE A 129 -14.459 -21.525 -0.305 1.00 8.76 N ATOM 564 CA ILE A 129 -13.340 -20.657 0.082 1.00 7.44 C ATOM 565 C ILE A 129 -13.191 -19.485 -0.890 1.00 7.67 C ATOM 566 O ILE A 129 -13.024 -18.331 -0.459 1.00 7.94 O ATOM 567 CB ILE A 129 -12.016 -21.433 0.297 1.00 7.31 C ATOM 568 CG1 ILE A 129 -12.185 -22.444 1.450 1.00 8.49 C ATOM 569 CG2 ILE A 129 -10.886 -20.456 0.639 1.00 9.28 C ATOM 570 CD1 ILE A 129 -11.000 -23.393 1.658 1.00 8.73 C ATOM 571 HA ILE A 129 -13.584 -20.238 1.058 1.00 0.00 H ATOM 572 HB ILE A 129 -11.766 -21.966 -0.621 1.00 0.00 H ATOM 573 HG12 ILE A 129 -12.335 -21.883 2.372 1.00 0.00 H ATOM 574 HG13 ILE A 129 -13.069 -23.047 1.244 1.00 0.00 H ATOM 575 HD11 ILE A 129 -10.840 -23.976 0.751 1.00 0.00 H ATOM 576 HD12 ILE A 129 -10.105 -22.812 1.880 1.00 0.00 H ATOM 577 HD13 ILE A 129 -11.215 -24.064 2.490 1.00 0.00 H ATOM 578 HG21 ILE A 129 -10.759 -19.748 -0.180 1.00 0.00 H ATOM 579 HG22 ILE A 129 -11.138 -19.916 1.552 1.00 0.00 H ATOM 580 HG23 ILE A 129 -9.960 -21.011 0.788 1.00 0.00 H ATOM 581 H ILE A 129 -14.294 -22.521 -0.555 1.00 0.00 H ATOM 582 N TRP A 130 -13.283 -19.773 -2.186 1.00 8.45 N ATOM 583 CA TRP A 130 -13.221 -18.710 -3.178 1.00 7.69 C ATOM 584 C TRP A 130 -14.333 -17.672 -2.997 1.00 8.04 C ATOM 585 O TRP A 130 -14.068 -16.459 -3.001 1.00 8.55 O ATOM 586 CB TRP A 130 -13.273 -19.274 -4.593 1.00 7.74 C ATOM 587 CG TRP A 130 -11.957 -19.815 -5.100 1.00 8.44 C ATOM 588 CD1 TRP A 130 -11.532 -21.112 -5.068 1.00 7.68 C ATOM 589 CD2 TRP A 130 -10.923 -19.065 -5.757 1.00 7.62 C ATOM 590 NE1 TRP A 130 -10.284 -21.214 -5.656 1.00 8.23 N ATOM 591 CE2 TRP A 130 -9.897 -19.973 -6.096 1.00 8.23 C ATOM 592 CE3 TRP A 130 -10.765 -17.710 -6.088 1.00 8.04 C ATOM 593 CZ2 TRP A 130 -8.728 -19.568 -6.769 1.00 8.90 C ATOM 594 CZ3 TRP A 130 -9.601 -17.297 -6.748 1.00 9.37 C ATOM 595 CH2 TRP A 130 -8.591 -18.223 -7.070 1.00 8.83 C ATOM 596 HA TRP A 130 -12.266 -18.207 -3.025 1.00 0.00 H ATOM 597 HB2 TRP A 130 -14.004 -20.083 -4.611 1.00 0.00 H ATOM 598 HB3 TRP A 130 -13.596 -18.479 -5.265 1.00 0.00 H ATOM 599 HE1 TRP A 130 -9.729 -22.089 -5.749 1.00 0.00 H ATOM 600 HD1 TRP A 130 -12.093 -21.944 -4.642 1.00 0.00 H ATOM 601 HZ2 TRP A 130 -7.957 -20.288 -7.044 1.00 0.00 H ATOM 602 HH2 TRP A 130 -7.684 -17.875 -7.565 1.00 0.00 H ATOM 603 HZ3 TRP A 130 -9.476 -16.248 -7.015 1.00 0.00 H ATOM 604 HE3 TRP A 130 -11.540 -16.987 -5.834 1.00 0.00 H ATOM 605 H TRP A 130 -13.400 -20.760 -2.491 1.00 0.00 H ATOM 606 N ALA A 131 -15.569 -18.135 -2.838 1.00 8.35 N ATOM 607 CA ALA A 131 -16.678 -17.184 -2.664 1.00 7.63 C ATOM 608 C ALA A 131 -16.504 -16.363 -1.389 1.00 7.31 C ATOM 609 O ALA A 131 -16.774 -15.166 -1.369 1.00 8.79 O ATOM 610 CB ALA A 131 -18.025 -17.896 -2.678 1.00 9.18 C ATOM 611 HA ALA A 131 -16.659 -16.496 -3.509 1.00 0.00 H ATOM 612 HB1 ALA A 131 -18.154 -18.409 -3.631 1.00 0.00 H ATOM 613 HB2 ALA A 131 -18.059 -18.622 -1.866 1.00 0.00 H ATOM 614 HB3 ALA A 131 -18.823 -17.165 -2.547 1.00 0.00 H ATOM 615 H ALA A 131 -15.750 -19.159 -2.837 1.00 0.00 H ATOM 616 N SER A 132 -16.030 -17.013 -0.329 1.00 7.89 N ATOM 617 CA SER A 132 -15.820 -16.328 0.934 1.00 7.47 C ATOM 618 C SER A 132 -14.738 -15.249 0.801 1.00 8.03 C ATOM 619 O SER A 132 -14.899 -14.133 1.306 1.00 8.47 O ATOM 620 CB SER A 132 -15.448 -17.333 2.026 1.00 7.59 C ATOM 621 OG SER A 132 -16.515 -18.251 2.274 1.00 8.92 O ATOM 622 HA SER A 132 -16.751 -15.836 1.215 1.00 0.00 H ATOM 623 HB2 SER A 132 -15.224 -16.792 2.945 1.00 0.00 H ATOM 624 HB3 SER A 132 -14.566 -17.890 1.710 1.00 0.00 H ATOM 625 HG SER A 132 -16.720 -18.750 1.444 1.00 0.00 H ATOM 626 H SER A 132 -15.807 -18.026 -0.406 1.00 0.00 H ATOM 627 N ALA A 133 -13.663 -15.581 0.090 1.00 7.73 N ATOM 628 CA ALA A 133 -12.520 -14.674 -0.038 1.00 8.52 C ATOM 629 C ALA A 133 -12.876 -13.434 -0.846 1.00 8.40 C ATOM 630 O ALA A 133 -12.281 -12.374 -0.658 1.00 9.18 O ATOM 631 CB ALA A 133 -11.325 -15.401 -0.675 1.00 8.48 C ATOM 632 HA ALA A 133 -12.243 -14.349 0.965 1.00 0.00 H ATOM 633 HB1 ALA A 133 -11.039 -16.246 -0.048 1.00 0.00 H ATOM 634 HB2 ALA A 133 -11.606 -15.760 -1.665 1.00 0.00 H ATOM 635 HB3 ALA A 133 -10.486 -14.711 -0.762 1.00 0.00 H ATOM 636 H ALA A 133 -13.634 -16.505 -0.386 1.00 0.00 H ATOM 637 N PHE A 134 -13.874 -13.568 -1.718 1.00 8.86 N ATOM 638 CA PHE A 134 -14.334 -12.463 -2.554 1.00 8.93 C ATOM 639 C PHE A 134 -15.604 -11.774 -2.039 1.00 9.11 C ATOM 640 O PHE A 134 -16.112 -10.868 -2.695 1.00 10.38 O ATOM 641 CB PHE A 134 -14.464 -12.922 -4.014 1.00 10.40 C ATOM 642 CG PHE A 134 -13.137 -12.990 -4.713 1.00 10.01 C ATOM 643 CD1 PHE A 134 -12.669 -11.903 -5.447 1.00 11.43 C ATOM 644 CD2 PHE A 134 -12.315 -14.101 -4.563 1.00 9.30 C ATOM 645 CE1 PHE A 134 -11.400 -11.926 -6.043 1.00 11.89 C ATOM 646 CE2 PHE A 134 -11.042 -14.143 -5.170 1.00 10.48 C ATOM 647 CZ PHE A 134 -10.591 -13.054 -5.916 1.00 11.17 C ATOM 648 HA PHE A 134 -13.570 -11.687 -2.500 1.00 0.00 H ATOM 649 HB2 PHE A 134 -14.920 -13.912 -4.031 1.00 0.00 H ATOM 650 HB3 PHE A 134 -15.105 -12.219 -4.546 1.00 0.00 H ATOM 651 HD2 PHE A 134 -12.658 -14.949 -3.970 1.00 0.00 H ATOM 652 HE2 PHE A 134 -10.412 -15.025 -5.056 1.00 0.00 H ATOM 653 HZ PHE A 134 -9.613 -13.085 -6.396 1.00 0.00 H ATOM 654 HE1 PHE A 134 -11.046 -11.062 -6.606 1.00 0.00 H ATOM 655 HD1 PHE A 134 -13.299 -11.021 -5.560 1.00 0.00 H ATOM 656 H PHE A 134 -14.342 -14.492 -1.806 1.00 0.00 H ATOM 657 N GLY A 135 -16.084 -12.157 -0.853 1.00 8.96 N ATOM 658 CA GLY A 135 -17.248 -11.481 -0.258 1.00 11.12 C ATOM 659 C GLY A 135 -18.556 -11.709 -1.004 1.00 10.40 C ATOM 660 O GLY A 135 -19.474 -10.891 -0.922 1.00 12.08 O ATOM 661 HA3 GLY A 135 -17.048 -10.410 -0.239 1.00 0.00 H ATOM 662 HA2 GLY A 135 -17.369 -11.845 0.762 1.00 0.00 H ATOM 663 H GLY A 135 -15.630 -12.942 -0.344 1.00 0.00 H ATOM 664 N GLU A 136 -18.639 -12.816 -1.736 1.00 10.74 N ATOM 665 CA GLU A 136 -19.832 -13.132 -2.527 1.00 10.68 C ATOM 666 C GLU A 136 -20.908 -13.790 -1.658 1.00 9.97 C ATOM 667 O GLU A 136 -21.056 -15.017 -1.633 1.00 10.98 O ATOM 668 CB GLU A 136 -19.445 -13.993 -3.733 1.00 10.19 C ATOM 669 CG GLU A 136 -18.672 -13.218 -4.800 1.00 11.73 C ATOM 670 CD GLU A 136 -19.521 -12.204 -5.553 1.00 12.48 C ATOM 671 OE1 GLU A 136 -20.761 -12.211 -5.442 1.00 13.90 O ATOM 672 OE2 GLU A 136 -18.937 -11.390 -6.284 1.00 15.64 O ATOM 673 HA GLU A 136 -20.266 -12.207 -2.908 1.00 0.00 H ATOM 674 HB2 GLU A 136 -18.824 -14.818 -3.385 1.00 0.00 H ATOM 675 HB3 GLU A 136 -20.355 -14.389 -4.183 1.00 0.00 H ATOM 676 HG2 GLU A 136 -17.852 -12.689 -4.315 1.00 0.00 H ATOM 677 HG3 GLU A 136 -18.268 -13.931 -5.519 1.00 0.00 H ATOM 678 H GLU A 136 -17.835 -13.476 -1.748 1.00 0.00 H ATOM 679 N ILE A 137 -21.656 -12.952 -0.937 1.00 10.18 N ATOM 680 CA ILE A 137 -22.570 -13.415 0.101 1.00 11.41 C ATOM 681 C ILE A 137 -23.626 -14.374 -0.449 1.00 10.47 C ATOM 682 O ILE A 137 -23.887 -15.406 0.161 1.00 9.77 O ATOM 683 CB ILE A 137 -23.314 -12.239 0.810 1.00 15.41 C ATOM 684 CG1 ILE A 137 -22.348 -11.248 1.457 1.00 18.06 C ATOM 685 CG2 ILE A 137 -24.295 -12.788 1.848 1.00 16.34 C ATOM 686 CD1 ILE A 137 -23.049 -10.044 2.072 1.00 21.00 C ATOM 687 HA ILE A 137 -21.938 -13.933 0.823 1.00 0.00 H ATOM 688 HB ILE A 137 -23.866 -11.692 0.045 1.00 0.00 H ATOM 689 HG12 ILE A 137 -21.794 -11.765 2.241 1.00 0.00 H ATOM 690 HG13 ILE A 137 -21.653 -10.894 0.696 1.00 0.00 H ATOM 691 HD11 ILE A 137 -23.600 -9.511 1.297 1.00 0.00 H ATOM 692 HD12 ILE A 137 -23.741 -10.383 2.843 1.00 0.00 H ATOM 693 HD13 ILE A 137 -22.307 -9.380 2.514 1.00 0.00 H ATOM 694 HG21 ILE A 137 -25.025 -13.428 1.353 1.00 0.00 H ATOM 695 HG22 ILE A 137 -23.748 -13.367 2.592 1.00 0.00 H ATOM 696 HG23 ILE A 137 -24.808 -11.959 2.336 1.00 0.00 H ATOM 697 H ILE A 137 -21.584 -11.931 -1.122 1.00 0.00 H ATOM 698 N GLU A 138 -24.258 -14.039 -1.579 1.00 10.63 N ATOM 699 CA GLU A 138 -25.358 -14.890 -2.058 1.00 10.60 C ATOM 700 C GLU A 138 -24.820 -16.255 -2.446 1.00 11.06 C ATOM 701 O GLU A 138 -25.433 -17.291 -2.159 1.00 11.53 O ATOM 702 CB GLU A 138 -26.115 -14.248 -3.232 1.00 11.43 C ATOM 703 CG GLU A 138 -27.353 -15.026 -3.571 1.00 13.68 C ATOM 704 CD GLU A 138 -28.118 -14.490 -4.759 1.00 14.09 C ATOM 705 OE1 GLU A 138 -27.680 -13.514 -5.394 1.00 17.89 O ATOM 706 OE2 GLU A 138 -29.183 -15.070 -5.055 1.00 18.61 O ATOM 707 HA GLU A 138 -26.074 -15.004 -1.244 1.00 0.00 H ATOM 708 HB2 GLU A 138 -26.397 -13.231 -2.960 1.00 0.00 H ATOM 709 HB3 GLU A 138 -25.462 -14.221 -4.104 1.00 0.00 H ATOM 710 HG2 GLU A 138 -27.062 -16.054 -3.787 1.00 0.00 H ATOM 711 HG3 GLU A 138 -28.014 -15.012 -2.704 1.00 0.00 H ATOM 712 H GLU A 138 -23.976 -13.191 -2.110 1.00 0.00 H ATOM 713 N THR A 139 -23.645 -16.262 -3.075 1.00 10.57 N ATOM 714 CA THR A 139 -22.997 -17.521 -3.435 1.00 10.02 C ATOM 715 C THR A 139 -22.610 -18.330 -2.181 1.00 10.09 C ATOM 716 O THR A 139 -22.803 -19.552 -2.137 1.00 10.74 O ATOM 717 CB THR A 139 -21.763 -17.262 -4.306 1.00 10.22 C ATOM 718 OG1 THR A 139 -22.174 -16.674 -5.550 1.00 11.94 O ATOM 719 CG2 THR A 139 -21.025 -18.567 -4.598 1.00 11.26 C ATOM 720 HA THR A 139 -23.712 -18.111 -4.008 1.00 0.00 H ATOM 721 HB THR A 139 -21.095 -16.588 -3.769 1.00 0.00 H ATOM 722 HG1 THR A 139 -22.639 -15.819 -5.372 1.00 0.00 H ATOM 723 HG23 THR A 139 -20.708 -19.022 -3.659 1.00 0.00 H ATOM 724 HG21 THR A 139 -21.691 -19.249 -5.127 1.00 0.00 H ATOM 725 HG22 THR A 139 -20.151 -18.358 -5.215 1.00 0.00 H ATOM 726 H THR A 139 -23.184 -15.361 -3.312 1.00 0.00 H ATOM 727 N VAL A 140 -22.066 -17.660 -1.160 1.00 9.43 N ATOM 728 CA VAL A 140 -21.777 -18.348 0.100 1.00 9.69 C ATOM 729 C VAL A 140 -23.046 -18.992 0.695 1.00 10.57 C ATOM 730 O VAL A 140 -23.030 -20.163 1.083 1.00 10.38 O ATOM 731 CB VAL A 140 -21.093 -17.400 1.120 1.00 9.37 C ATOM 732 CG1 VAL A 140 -21.039 -18.022 2.506 1.00 9.90 C ATOM 733 CG2 VAL A 140 -19.680 -17.028 0.645 1.00 9.91 C ATOM 734 HA VAL A 140 -21.075 -19.152 -0.122 1.00 0.00 H ATOM 735 HB VAL A 140 -21.693 -16.492 1.184 1.00 0.00 H ATOM 736 HG11 VAL A 140 -22.053 -18.228 2.850 1.00 0.00 H ATOM 737 HG12 VAL A 140 -20.472 -18.952 2.464 1.00 0.00 H ATOM 738 HG13 VAL A 140 -20.554 -17.330 3.195 1.00 0.00 H ATOM 739 HG21 VAL A 140 -19.081 -17.933 0.546 1.00 0.00 H ATOM 740 HG22 VAL A 140 -19.743 -16.525 -0.320 1.00 0.00 H ATOM 741 HG23 VAL A 140 -19.217 -16.363 1.374 1.00 0.00 H ATOM 742 H VAL A 140 -21.848 -16.648 -1.261 1.00 0.00 H ATOM 743 N ARG A 141 -24.131 -18.223 0.756 1.00 11.21 N ATOM 744 CA ARG A 141 -25.399 -18.725 1.280 1.00 11.63 C ATOM 745 C ARG A 141 -25.856 -19.950 0.508 1.00 11.70 C ATOM 746 O ARG A 141 -26.252 -20.946 1.106 1.00 13.43 O ATOM 747 CB ARG A 141 -26.482 -17.641 1.198 1.00 13.99 C ATOM 748 CG ARG A 141 -26.351 -16.535 2.230 1.00 15.28 C ATOM 749 CD ARG A 141 -27.588 -15.627 2.250 1.00 18.21 C ATOM 750 NE ARG A 141 -28.781 -16.453 2.420 1.00 17.49 N ATOM 751 CZ ARG A 141 -29.848 -16.489 1.620 1.00 18.61 C ATOM 752 NH1 ARG A 141 -29.975 -15.689 0.568 1.00 19.13 N ATOM 753 NH2 ARG A 141 -30.827 -17.339 1.911 1.00 19.49 N ATOM 754 HA ARG A 141 -25.242 -19.001 2.323 1.00 0.00 H ATOM 755 HB2 ARG A 141 -26.436 -17.189 0.207 1.00 0.00 H ATOM 756 HB3 ARG A 141 -27.452 -18.119 1.333 1.00 0.00 H ATOM 757 HG2 ARG A 141 -26.226 -16.984 3.215 1.00 0.00 H ATOM 758 HG3 ARG A 141 -25.474 -15.932 1.993 1.00 0.00 H ATOM 759 HD2 ARG A 141 -27.654 -15.078 1.311 1.00 0.00 H ATOM 760 HD3 ARG A 141 -27.511 -14.921 3.077 1.00 0.00 H ATOM 761 HE ARG A 141 -28.800 -17.078 3.251 1.00 0.00 H ATOM 762 HH12 ARG A 141 -30.823 -15.748 -0.031 1.00 0.00 H ATOM 763 HH11 ARG A 141 -29.226 -15.003 0.343 1.00 0.00 H ATOM 764 HH22 ARG A 141 -31.670 -17.388 1.305 1.00 0.00 H ATOM 765 HH21 ARG A 141 -30.750 -17.955 2.745 1.00 0.00 H ATOM 766 H ARG A 141 -24.075 -17.240 0.422 1.00 0.00 H ATOM 767 N PHE A 142 -25.790 -19.876 -0.820 1.00 10.94 N ATOM 768 CA PHE A 142 -26.215 -21.003 -1.656 1.00 12.48 C ATOM 769 C PHE A 142 -25.369 -22.238 -1.367 1.00 12.53 C ATOM 770 O PHE A 142 -25.903 -23.327 -1.173 1.00 13.23 O ATOM 771 CB PHE A 142 -26.149 -20.662 -3.149 1.00 13.64 C ATOM 772 CG PHE A 142 -26.169 -21.878 -4.035 1.00 16.13 C ATOM 773 CD1 PHE A 142 -27.354 -22.550 -4.293 1.00 20.62 C ATOM 774 CD2 PHE A 142 -24.983 -22.375 -4.583 1.00 18.63 C ATOM 775 CE1 PHE A 142 -27.366 -23.693 -5.096 1.00 19.65 C ATOM 776 CE2 PHE A 142 -24.979 -23.513 -5.388 1.00 21.77 C ATOM 777 CZ PHE A 142 -26.177 -24.177 -5.644 1.00 23.46 C ATOM 778 HA PHE A 142 -27.254 -21.215 -1.405 1.00 0.00 H ATOM 779 HB2 PHE A 142 -27.005 -20.036 -3.400 1.00 0.00 H ATOM 780 HB3 PHE A 142 -25.228 -20.110 -3.338 1.00 0.00 H ATOM 781 HD2 PHE A 142 -24.043 -21.863 -4.377 1.00 0.00 H ATOM 782 HE2 PHE A 142 -24.046 -23.881 -5.814 1.00 0.00 H ATOM 783 HZ PHE A 142 -26.186 -25.070 -6.269 1.00 0.00 H ATOM 784 HE1 PHE A 142 -28.306 -24.208 -5.295 1.00 0.00 H ATOM 785 HD1 PHE A 142 -28.286 -22.182 -3.865 1.00 0.00 H ATOM 786 H PHE A 142 -25.433 -19.009 -1.269 1.00 0.00 H ATOM 787 N LEU A 143 -24.047 -22.059 -1.313 1.00 11.47 N ATOM 788 CA LEU A 143 -23.152 -23.192 -1.077 1.00 10.35 C ATOM 789 C LEU A 143 -23.381 -23.831 0.287 1.00 9.10 C ATOM 790 O LEU A 143 -23.446 -25.063 0.392 1.00 10.28 O ATOM 791 CB LEU A 143 -21.683 -22.775 -1.260 1.00 9.93 C ATOM 792 CG LEU A 143 -21.294 -22.491 -2.712 1.00 10.20 C ATOM 793 CD1 LEU A 143 -19.939 -21.801 -2.768 1.00 10.35 C ATOM 794 CD2 LEU A 143 -21.277 -23.751 -3.571 1.00 11.93 C ATOM 795 HA LEU A 143 -23.386 -23.951 -1.823 1.00 0.00 H ATOM 796 HB2 LEU A 143 -21.507 -21.872 -0.675 1.00 0.00 H ATOM 797 HB3 LEU A 143 -21.049 -23.579 -0.886 1.00 0.00 H ATOM 798 HG LEU A 143 -22.058 -21.832 -3.124 1.00 0.00 H ATOM 799 HD21 LEU A 143 -20.555 -24.458 -3.162 1.00 0.00 H ATOM 800 HD22 LEU A 143 -22.269 -24.202 -3.572 1.00 0.00 H ATOM 801 HD23 LEU A 143 -20.995 -23.490 -4.591 1.00 0.00 H ATOM 802 HD11 LEU A 143 -19.989 -20.860 -2.221 1.00 0.00 H ATOM 803 HD12 LEU A 143 -19.185 -22.446 -2.316 1.00 0.00 H ATOM 804 HD13 LEU A 143 -19.675 -21.605 -3.807 1.00 0.00 H ATOM 805 H LEU A 143 -23.650 -21.106 -1.440 1.00 0.00 H ATOM 806 N LEU A 144 -23.517 -23.006 1.330 1.00 10.86 N ATOM 807 CA LEU A 144 -23.800 -23.515 2.668 1.00 10.79 C ATOM 808 C LEU A 144 -25.132 -24.276 2.714 1.00 12.71 C ATOM 809 O LEU A 144 -25.203 -25.385 3.253 1.00 12.08 O ATOM 810 CB LEU A 144 -23.772 -22.388 3.699 1.00 10.88 C ATOM 811 CG LEU A 144 -22.375 -21.795 3.902 1.00 11.08 C ATOM 812 CD1 LEU A 144 -22.476 -20.667 4.907 1.00 12.72 C ATOM 813 CD2 LEU A 144 -21.350 -22.857 4.333 1.00 12.64 C ATOM 814 HA LEU A 144 -23.013 -24.224 2.923 1.00 0.00 H ATOM 815 HB2 LEU A 144 -24.441 -21.595 3.365 1.00 0.00 H ATOM 816 HB3 LEU A 144 -24.124 -22.781 4.653 1.00 0.00 H ATOM 817 HG LEU A 144 -22.009 -21.405 2.952 1.00 0.00 H ATOM 818 HD21 LEU A 144 -21.668 -23.306 5.274 1.00 0.00 H ATOM 819 HD22 LEU A 144 -21.283 -23.628 3.565 1.00 0.00 H ATOM 820 HD23 LEU A 144 -20.375 -22.387 4.464 1.00 0.00 H ATOM 821 HD11 LEU A 144 -23.154 -19.903 4.527 1.00 0.00 H ATOM 822 HD12 LEU A 144 -22.857 -21.056 5.851 1.00 0.00 H ATOM 823 HD13 LEU A 144 -21.489 -20.232 5.064 1.00 0.00 H ATOM 824 H LEU A 144 -23.419 -21.981 1.185 1.00 0.00 H ATOM 825 N GLU A 145 -26.168 -23.695 2.113 1.00 13.09 N ATOM 826 CA GLU A 145 -27.475 -24.346 2.119 1.00 14.13 C ATOM 827 C GLU A 145 -27.459 -25.652 1.323 1.00 13.92 C ATOM 828 O GLU A 145 -28.103 -26.622 1.718 1.00 16.73 O ATOM 829 CB GLU A 145 -28.564 -23.389 1.644 1.00 14.48 C ATOM 830 CG GLU A 145 -28.883 -22.298 2.661 1.00 16.90 C ATOM 831 CD GLU A 145 -29.886 -21.298 2.140 1.00 17.79 C ATOM 832 OE1 GLU A 145 -30.560 -21.607 1.135 1.00 20.94 O ATOM 833 OE2 GLU A 145 -29.998 -20.209 2.734 1.00 18.97 O ATOM 834 HA GLU A 145 -27.711 -24.616 3.148 1.00 0.00 H ATOM 835 HB2 GLU A 145 -28.233 -22.916 0.719 1.00 0.00 H ATOM 836 HB3 GLU A 145 -29.471 -23.962 1.453 1.00 0.00 H ATOM 837 HG2 GLU A 145 -29.288 -22.764 3.559 1.00 0.00 H ATOM 838 HG3 GLU A 145 -27.962 -21.772 2.910 1.00 0.00 H ATOM 839 H GLU A 145 -26.046 -22.777 1.639 1.00 0.00 H ATOM 840 N TRP A 146 -26.695 -25.688 0.232 1.00 12.58 N ATOM 841 CA TRP A 146 -26.486 -26.906 -0.542 1.00 12.01 C ATOM 842 C TRP A 146 -25.811 -27.986 0.305 1.00 13.78 C ATOM 843 O TRP A 146 -25.990 -29.182 0.053 1.00 16.18 O ATOM 844 CB TRP A 146 -25.625 -26.576 -1.767 1.00 13.27 C ATOM 845 CG TRP A 146 -25.469 -27.645 -2.808 1.00 14.25 C ATOM 846 CD1 TRP A 146 -24.463 -28.557 -2.895 1.00 15.09 C ATOM 847 CD2 TRP A 146 -26.315 -27.873 -3.948 1.00 14.54 C ATOM 848 NE1 TRP A 146 -24.626 -29.350 -4.008 1.00 14.95 N ATOM 849 CE2 TRP A 146 -25.748 -28.938 -4.683 1.00 14.98 C ATOM 850 CE3 TRP A 146 -27.480 -27.262 -4.431 1.00 18.55 C ATOM 851 CZ2 TRP A 146 -26.324 -29.432 -5.863 1.00 18.05 C ATOM 852 CZ3 TRP A 146 -28.046 -27.749 -5.613 1.00 19.01 C ATOM 853 CH2 TRP A 146 -27.470 -28.828 -6.305 1.00 20.48 C ATOM 854 HA TRP A 146 -27.453 -27.293 -0.863 1.00 0.00 H ATOM 855 HB2 TRP A 146 -26.068 -25.707 -2.254 1.00 0.00 H ATOM 856 HB3 TRP A 146 -24.628 -26.321 -1.407 1.00 0.00 H ATOM 857 HE1 TRP A 146 -24.002 -30.132 -4.291 1.00 0.00 H ATOM 858 HD1 TRP A 146 -23.643 -28.647 -2.183 1.00 0.00 H ATOM 859 HZ2 TRP A 146 -25.876 -30.264 -6.406 1.00 0.00 H ATOM 860 HH2 TRP A 146 -27.947 -29.192 -7.215 1.00 0.00 H ATOM 861 HZ3 TRP A 146 -28.950 -27.283 -6.005 1.00 0.00 H ATOM 862 HE3 TRP A 146 -27.934 -26.427 -3.898 1.00 0.00 H ATOM 863 H TRP A 146 -26.229 -24.812 -0.080 1.00 0.00 H ATOM 864 N GLY A 147 -25.023 -27.553 1.293 1.00 12.14 N ATOM 865 CA GLY A 147 -24.319 -28.461 2.185 1.00 12.62 C ATOM 866 C GLY A 147 -22.811 -28.479 2.010 1.00 11.83 C ATOM 867 O GLY A 147 -22.161 -29.418 2.454 1.00 13.71 O ATOM 868 HA3 GLY A 147 -24.694 -29.469 2.009 1.00 0.00 H ATOM 869 HA2 GLY A 147 -24.539 -28.167 3.211 1.00 0.00 H ATOM 870 H GLY A 147 -24.909 -26.528 1.430 1.00 0.00 H ATOM 871 N ALA A 148 -22.254 -27.457 1.356 1.00 11.27 N ATOM 872 CA ALA A 148 -20.784 -27.331 1.247 1.00 10.00 C ATOM 873 C ALA A 148 -20.138 -27.396 2.626 1.00 9.63 C ATOM 874 O ALA A 148 -20.628 -26.796 3.589 1.00 10.42 O ATOM 875 CB ALA A 148 -20.407 -26.027 0.576 1.00 9.89 C ATOM 876 HA ALA A 148 -20.421 -28.161 0.641 1.00 0.00 H ATOM 877 HB1 ALA A 148 -20.839 -25.996 -0.424 1.00 0.00 H ATOM 878 HB2 ALA A 148 -20.790 -25.193 1.164 1.00 0.00 H ATOM 879 HB3 ALA A 148 -19.322 -25.956 0.507 1.00 0.00 H ATOM 880 H ALA A 148 -22.863 -26.738 0.916 1.00 0.00 H ATOM 881 N ASP A 149 -19.015 -28.108 2.709 1.00 9.48 N ATOM 882 CA ASP A 149 -18.310 -28.293 3.959 1.00 9.32 C ATOM 883 C ASP A 149 -17.490 -27.035 4.256 1.00 9.36 C ATOM 884 O ASP A 149 -16.564 -26.720 3.505 1.00 9.97 O ATOM 885 CB ASP A 149 -17.413 -29.533 3.829 1.00 9.97 C ATOM 886 CG ASP A 149 -16.642 -29.841 5.093 1.00 9.39 C ATOM 887 OD1 ASP A 149 -16.477 -28.962 5.964 1.00 10.99 O ATOM 888 OD2 ASP A 149 -16.182 -31.000 5.236 1.00 13.75 O ATOM 889 HA ASP A 149 -19.003 -28.449 4.786 1.00 0.00 H ATOM 890 HB2 ASP A 149 -18.040 -30.391 3.586 1.00 0.00 H ATOM 891 HB3 ASP A 149 -16.702 -29.364 3.021 1.00 0.00 H ATOM 892 H ASP A 149 -18.632 -28.545 1.847 1.00 0.00 H ATOM 893 N PRO A 150 -17.844 -26.296 5.328 1.00 9.16 N ATOM 894 CA PRO A 150 -17.162 -25.008 5.583 1.00 8.94 C ATOM 895 C PRO A 150 -15.849 -25.170 6.347 1.00 8.57 C ATOM 896 O PRO A 150 -15.135 -24.187 6.557 1.00 9.50 O ATOM 897 CB PRO A 150 -18.183 -24.253 6.441 1.00 9.81 C ATOM 898 CG PRO A 150 -18.815 -25.353 7.249 1.00 10.52 C ATOM 899 CD PRO A 150 -18.942 -26.518 6.295 1.00 9.81 C ATOM 900 HA PRO A 150 -16.883 -24.504 4.658 1.00 0.00 H ATOM 901 HD3 PRO A 150 -18.815 -27.466 6.818 1.00 0.00 H ATOM 902 HD2 PRO A 150 -19.910 -26.508 5.794 1.00 0.00 H ATOM 903 HG3 PRO A 150 -19.796 -25.047 7.612 1.00 0.00 H ATOM 904 HG2 PRO A 150 -18.182 -25.618 8.096 1.00 0.00 H ATOM 905 HB2 PRO A 150 -17.692 -23.524 7.086 1.00 0.00 H ATOM 906 HB3 PRO A 150 -18.922 -23.747 5.819 1.00 0.00 H ATOM 907 N HIS A 151 -15.551 -26.395 6.792 1.00 8.81 N ATOM 908 CA HIS A 151 -14.367 -26.675 7.622 1.00 8.32 C ATOM 909 C HIS A 151 -13.109 -26.980 6.828 1.00 9.82 C ATOM 910 O HIS A 151 -12.013 -26.956 7.386 1.00 11.90 O ATOM 911 CB HIS A 151 -14.640 -27.870 8.534 1.00 8.97 C ATOM 912 CG HIS A 151 -15.945 -27.775 9.245 1.00 10.46 C ATOM 913 ND1 HIS A 151 -16.151 -26.899 10.288 1.00 10.65 N ATOM 914 CD2 HIS A 151 -17.120 -28.422 9.050 1.00 11.15 C ATOM 915 CE1 HIS A 151 -17.392 -27.028 10.725 1.00 12.05 C ATOM 916 NE2 HIS A 151 -18.004 -27.938 9.985 1.00 11.94 N ATOM 917 HA HIS A 151 -14.189 -25.760 8.187 1.00 0.00 H ATOM 918 HB2 HIS A 151 -14.639 -28.776 7.928 1.00 0.00 H ATOM 919 HB3 HIS A 151 -13.844 -27.930 9.276 1.00 0.00 H ATOM 920 HD2 HIS A 151 -17.325 -29.181 8.295 1.00 0.00 H ATOM 921 HE1 HIS A 151 -17.836 -26.478 11.555 1.00 0.00 H ATOM 922 H HIS A 151 -16.182 -27.183 6.542 1.00 0.00 H ATOM 923 N ILE A 152 -13.271 -27.275 5.540 1.00 9.37 N ATOM 924 CA ILE A 152 -12.133 -27.700 4.702 1.00 9.05 C ATOM 925 C ILE A 152 -10.995 -26.676 4.690 1.00 9.54 C ATOM 926 O ILE A 152 -11.211 -25.468 4.544 1.00 10.08 O ATOM 927 CB ILE A 152 -12.584 -28.062 3.276 1.00 9.88 C ATOM 928 CG1 ILE A 152 -13.480 -29.314 3.323 1.00 11.01 C ATOM 929 CG2 ILE A 152 -11.372 -28.311 2.350 1.00 10.05 C ATOM 930 CD1 ILE A 152 -14.205 -29.577 2.009 1.00 11.87 C ATOM 931 HA ILE A 152 -11.731 -28.603 5.161 1.00 0.00 H ATOM 932 HB ILE A 152 -13.147 -27.222 2.869 1.00 0.00 H ATOM 933 HG12 ILE A 152 -12.858 -30.178 3.556 1.00 0.00 H ATOM 934 HG13 ILE A 152 -14.223 -29.180 4.109 1.00 0.00 H ATOM 935 HD11 ILE A 152 -14.839 -28.724 1.768 1.00 0.00 H ATOM 936 HD12 ILE A 152 -13.473 -29.723 1.214 1.00 0.00 H ATOM 937 HD13 ILE A 152 -14.819 -30.472 2.107 1.00 0.00 H ATOM 938 HG21 ILE A 152 -10.761 -27.409 2.303 1.00 0.00 H ATOM 939 HG22 ILE A 152 -10.777 -29.134 2.746 1.00 0.00 H ATOM 940 HG23 ILE A 152 -11.726 -28.564 1.351 1.00 0.00 H ATOM 941 H ILE A 152 -14.218 -27.205 5.116 1.00 0.00 H ATOM 942 N LEU A 153 -9.785 -27.196 4.852 1.00 8.68 N ATOM 943 CA LEU A 153 -8.591 -26.375 4.778 1.00 8.21 C ATOM 944 C LEU A 153 -7.846 -26.628 3.479 1.00 8.43 C ATOM 945 O LEU A 153 -7.708 -27.783 3.037 1.00 8.60 O ATOM 946 CB LEU A 153 -7.651 -26.704 5.946 1.00 8.14 C ATOM 947 CG LEU A 153 -8.240 -26.553 7.353 1.00 7.45 C ATOM 948 CD1 LEU A 153 -7.193 -26.905 8.406 1.00 10.04 C ATOM 949 CD2 LEU A 153 -8.797 -25.116 7.565 1.00 8.78 C ATOM 950 HA LEU A 153 -8.900 -25.331 4.826 1.00 0.00 H ATOM 951 HB2 LEU A 153 -7.326 -27.738 5.831 1.00 0.00 H ATOM 952 HB3 LEU A 153 -6.787 -26.043 5.874 1.00 0.00 H ATOM 953 HG LEU A 153 -9.073 -27.248 7.460 1.00 0.00 H ATOM 954 HD21 LEU A 153 -7.991 -24.393 7.441 1.00 0.00 H ATOM 955 HD22 LEU A 153 -9.579 -24.919 6.832 1.00 0.00 H ATOM 956 HD23 LEU A 153 -9.210 -25.032 8.570 1.00 0.00 H ATOM 957 HD11 LEU A 153 -6.869 -27.936 8.264 1.00 0.00 H ATOM 958 HD12 LEU A 153 -6.338 -26.237 8.304 1.00 0.00 H ATOM 959 HD13 LEU A 153 -7.627 -26.793 9.400 1.00 0.00 H ATOM 960 H LEU A 153 -9.690 -28.215 5.036 1.00 0.00 H ATOM 961 N ALA A 154 -7.324 -25.552 2.892 1.00 8.13 N ATOM 962 CA ALA A 154 -6.502 -25.666 1.700 1.00 8.29 C ATOM 963 C ALA A 154 -5.074 -26.134 2.066 1.00 8.34 C ATOM 964 O ALA A 154 -4.789 -26.442 3.232 1.00 8.10 O ATOM 965 CB ALA A 154 -6.492 -24.347 0.939 1.00 9.38 C ATOM 966 HA ALA A 154 -6.931 -26.423 1.043 1.00 0.00 H ATOM 967 HB1 ALA A 154 -7.510 -24.090 0.647 1.00 0.00 H ATOM 968 HB2 ALA A 154 -6.087 -23.563 1.579 1.00 0.00 H ATOM 969 HB3 ALA A 154 -5.872 -24.448 0.048 1.00 0.00 H ATOM 970 H ALA A 154 -7.509 -24.611 3.295 1.00 0.00 H ATOM 971 N LYS A 155 -4.185 -26.195 1.069 1.00 7.39 N ATOM 972 CA LYS A 155 -2.902 -26.872 1.258 1.00 8.04 C ATOM 973 C LYS A 155 -2.000 -26.209 2.298 1.00 8.32 C ATOM 974 O LYS A 155 -1.151 -26.883 2.878 1.00 9.01 O ATOM 975 CB LYS A 155 -2.177 -27.074 -0.067 1.00 7.60 C ATOM 976 CG LYS A 155 -2.760 -28.219 -0.879 1.00 9.33 C ATOM 977 CD LYS A 155 -2.045 -28.365 -2.200 1.00 9.80 C ATOM 978 CE LYS A 155 -2.549 -29.588 -2.949 1.00 11.14 C ATOM 979 NZ LYS A 155 -1.900 -29.685 -4.294 1.00 12.21 N ATOM 980 HA LYS A 155 -3.145 -27.853 1.666 1.00 0.00 H ATOM 981 HB2 LYS A 155 -2.253 -26.157 -0.651 1.00 0.00 H ATOM 982 HB3 LYS A 155 -1.128 -27.288 0.137 1.00 0.00 H ATOM 983 HG2 LYS A 155 -2.658 -29.145 -0.314 1.00 0.00 H ATOM 984 HG3 LYS A 155 -3.816 -28.023 -1.065 1.00 0.00 H ATOM 985 HD2 LYS A 155 -2.223 -27.476 -2.804 1.00 0.00 H ATOM 986 HD3 LYS A 155 -0.975 -28.471 -2.019 1.00 0.00 H ATOM 987 HE2 LYS A 155 -3.629 -29.511 -3.076 1.00 0.00 H ATOM 988 HE3 LYS A 155 -2.315 -30.483 -2.373 1.00 0.00 H ATOM 989 HZ1 LYS A 155 -2.124 -28.834 -4.848 1.00 0.00 H ATOM 990 HZ2 LYS A 155 -0.870 -29.762 -4.176 1.00 0.00 H ATOM 991 HZ3 LYS A 155 -2.257 -30.526 -4.790 1.00 0.00 H ATOM 992 H LYS A 155 -4.407 -25.758 0.152 1.00 0.00 H ATOM 993 N GLU A 156 -2.174 -24.908 2.534 1.00 7.49 N ATOM 994 CA GLU A 156 -1.388 -24.198 3.547 1.00 7.18 C ATOM 995 C GLU A 156 -2.241 -23.785 4.744 1.00 6.86 C ATOM 996 O GLU A 156 -1.897 -22.875 5.496 1.00 7.62 O ATOM 997 CB GLU A 156 -0.600 -23.027 2.928 1.00 7.61 C ATOM 998 CG GLU A 156 0.439 -23.568 1.940 1.00 8.26 C ATOM 999 CD GLU A 156 1.270 -22.507 1.250 1.00 8.36 C ATOM 1000 OE1 GLU A 156 1.260 -21.339 1.675 1.00 9.41 O ATOM 1001 OE2 GLU A 156 1.942 -22.875 0.248 1.00 9.71 O ATOM 1002 HA GLU A 156 -0.645 -24.892 3.940 1.00 0.00 H ATOM 1003 HB2 GLU A 156 -1.288 -22.364 2.404 1.00 0.00 H ATOM 1004 HB3 GLU A 156 -0.094 -22.472 3.718 1.00 0.00 H ATOM 1005 HG2 GLU A 156 1.115 -24.227 2.485 1.00 0.00 H ATOM 1006 HG3 GLU A 156 -0.086 -24.140 1.174 1.00 0.00 H ATOM 1007 H GLU A 156 -2.885 -24.384 1.985 1.00 0.00 H ATOM 1008 N ARG A 157 -3.335 -24.534 4.913 1.00 6.98 N ATOM 1009 CA ARG A 157 -4.300 -24.400 6.012 1.00 7.20 C ATOM 1010 C ARG A 157 -5.230 -23.186 5.925 1.00 7.42 C ATOM 1011 O ARG A 157 -5.903 -22.865 6.902 1.00 7.57 O ATOM 1012 CB ARG A 157 -3.646 -24.523 7.404 1.00 7.18 C ATOM 1013 CG ARG A 157 -3.284 -25.974 7.762 1.00 8.82 C ATOM 1014 CD ARG A 157 -2.771 -26.087 9.176 1.00 9.09 C ATOM 1015 NE ARG A 157 -3.717 -25.634 10.202 1.00 10.57 N ATOM 1016 CZ ARG A 157 -4.619 -26.400 10.823 1.00 10.62 C ATOM 1017 NH1 ARG A 157 -4.749 -27.696 10.534 1.00 10.97 N ATOM 1018 NH2 ARG A 157 -5.402 -25.858 11.755 1.00 9.93 N ATOM 1019 HA ARG A 157 -4.956 -25.260 5.878 1.00 0.00 H ATOM 1020 HB2 ARG A 157 -2.736 -23.923 7.417 1.00 0.00 H ATOM 1021 HB3 ARG A 157 -4.342 -24.142 8.152 1.00 0.00 H ATOM 1022 HG2 ARG A 157 -4.173 -26.596 7.657 1.00 0.00 H ATOM 1023 HG3 ARG A 157 -2.513 -26.326 7.077 1.00 0.00 H ATOM 1024 HD2 ARG A 157 -1.865 -25.487 9.259 1.00 0.00 H ATOM 1025 HD3 ARG A 157 -2.532 -27.133 9.370 1.00 0.00 H ATOM 1026 HE ARG A 157 -3.683 -24.630 10.469 1.00 0.00 H ATOM 1027 HH12 ARG A 157 -5.459 -28.271 11.031 1.00 0.00 H ATOM 1028 HH11 ARG A 157 -4.141 -28.131 9.811 1.00 0.00 H ATOM 1029 HH22 ARG A 157 -6.108 -26.443 12.246 1.00 0.00 H ATOM 1030 HH21 ARG A 157 -5.307 -24.850 11.992 1.00 0.00 H ATOM 1031 H ARG A 157 -3.518 -25.275 4.206 1.00 0.00 H ATOM 1032 N GLU A 158 -5.308 -22.556 4.746 1.00 7.02 N ATOM 1033 CA GLU A 158 -6.273 -21.484 4.529 1.00 7.02 C ATOM 1034 C GLU A 158 -7.695 -22.026 4.669 1.00 6.61 C ATOM 1035 O GLU A 158 -7.997 -23.138 4.231 1.00 8.54 O ATOM 1036 CB GLU A 158 -6.107 -20.886 3.135 1.00 6.93 C ATOM 1037 CG GLU A 158 -4.668 -20.429 2.772 1.00 7.60 C ATOM 1038 CD GLU A 158 -3.883 -21.481 1.987 1.00 7.43 C ATOM 1039 OE1 GLU A 158 -3.961 -22.685 2.333 1.00 6.96 O ATOM 1040 OE2 GLU A 158 -3.202 -21.090 1.006 1.00 8.68 O ATOM 1041 HA GLU A 158 -6.095 -20.710 5.276 1.00 0.00 H ATOM 1042 HB2 GLU A 158 -6.415 -21.637 2.408 1.00 0.00 H ATOM 1043 HB3 GLU A 158 -6.764 -20.019 3.060 1.00 0.00 H ATOM 1044 HG2 GLU A 158 -4.733 -19.523 2.169 1.00 0.00 H ATOM 1045 HG3 GLU A 158 -4.130 -20.212 3.695 1.00 0.00 H ATOM 1046 H GLU A 158 -4.671 -22.835 3.973 1.00 0.00 H ATOM 1047 N SER A 159 -8.565 -21.217 5.267 1.00 7.64 N ATOM 1048 CA SER A 159 -9.965 -21.597 5.477 1.00 7.32 C ATOM 1049 C SER A 159 -10.887 -20.520 4.948 1.00 7.88 C ATOM 1050 O SER A 159 -10.478 -19.360 4.750 1.00 7.57 O ATOM 1051 CB SER A 159 -10.251 -21.769 6.962 1.00 7.31 C ATOM 1052 OG SER A 159 -10.044 -20.548 7.660 1.00 8.54 O ATOM 1053 HA SER A 159 -10.138 -22.535 4.949 1.00 0.00 H ATOM 1054 HB2 SER A 159 -9.586 -22.531 7.369 1.00 0.00 H ATOM 1055 HB3 SER A 159 -11.286 -22.085 7.093 1.00 0.00 H ATOM 1056 HG SER A 159 -9.104 -20.260 7.547 1.00 0.00 H ATOM 1057 H SER A 159 -8.242 -20.285 5.596 1.00 0.00 H ATOM 1058 N ALA A 160 -12.139 -20.899 4.718 1.00 7.33 N ATOM 1059 CA ALA A 160 -13.145 -19.913 4.331 1.00 7.02 C ATOM 1060 C ALA A 160 -13.228 -18.806 5.380 1.00 7.89 C ATOM 1061 O ALA A 160 -13.313 -17.632 5.023 1.00 6.96 O ATOM 1062 CB ALA A 160 -14.505 -20.584 4.129 1.00 8.80 C ATOM 1063 HA ALA A 160 -12.850 -19.463 3.383 1.00 0.00 H ATOM 1064 HB1 ALA A 160 -14.425 -21.335 3.343 1.00 0.00 H ATOM 1065 HB2 ALA A 160 -14.815 -21.060 5.059 1.00 0.00 H ATOM 1066 HB3 ALA A 160 -15.240 -19.833 3.841 1.00 0.00 H ATOM 1067 H ALA A 160 -12.404 -21.900 4.814 1.00 0.00 H ATOM 1068 N LEU A 161 -13.178 -19.188 6.658 1.00 7.28 N ATOM 1069 CA LEU A 161 -13.346 -18.212 7.734 1.00 8.05 C ATOM 1070 C LEU A 161 -12.198 -17.199 7.746 1.00 7.80 C ATOM 1071 O LEU A 161 -12.431 -15.992 7.830 1.00 8.67 O ATOM 1072 CB LEU A 161 -13.515 -18.880 9.108 1.00 8.44 C ATOM 1073 CG LEU A 161 -13.686 -17.879 10.262 1.00 8.06 C ATOM 1074 CD1 LEU A 161 -14.946 -17.023 10.072 1.00 10.08 C ATOM 1075 CD2 LEU A 161 -13.750 -18.642 11.574 1.00 9.07 C ATOM 1076 HA LEU A 161 -14.271 -17.672 7.531 1.00 0.00 H ATOM 1077 HB2 LEU A 161 -14.396 -19.521 9.074 1.00 0.00 H ATOM 1078 HB3 LEU A 161 -12.632 -19.488 9.307 1.00 0.00 H ATOM 1079 HG LEU A 161 -12.832 -17.202 10.274 1.00 0.00 H ATOM 1080 HD21 LEU A 161 -14.597 -19.328 11.553 1.00 0.00 H ATOM 1081 HD22 LEU A 161 -12.827 -19.206 11.710 1.00 0.00 H ATOM 1082 HD23 LEU A 161 -13.871 -17.938 12.397 1.00 0.00 H ATOM 1083 HD11 LEU A 161 -14.869 -16.467 9.137 1.00 0.00 H ATOM 1084 HD12 LEU A 161 -15.822 -17.671 10.040 1.00 0.00 H ATOM 1085 HD13 LEU A 161 -15.039 -16.325 10.904 1.00 0.00 H ATOM 1086 H LEU A 161 -13.018 -20.189 6.891 1.00 0.00 H ATOM 1087 N SER A 162 -10.967 -17.673 7.634 1.00 8.03 N ATOM 1088 CA SER A 162 -9.843 -16.734 7.666 1.00 7.62 C ATOM 1089 C SER A 162 -9.782 -15.833 6.434 1.00 8.28 C ATOM 1090 O SER A 162 -9.407 -14.658 6.541 1.00 8.52 O ATOM 1091 CB SER A 162 -8.511 -17.447 7.904 1.00 8.59 C ATOM 1092 OG SER A 162 -8.498 -17.910 9.241 1.00 10.29 O ATOM 1093 HA SER A 162 -10.025 -16.079 8.518 1.00 0.00 H ATOM 1094 HB2 SER A 162 -7.686 -16.753 7.744 1.00 0.00 H ATOM 1095 HB3 SER A 162 -8.414 -18.289 7.219 1.00 0.00 H ATOM 1096 HG SER A 162 -7.643 -18.376 9.419 1.00 0.00 H ATOM 1097 H SER A 162 -10.801 -18.694 7.525 1.00 0.00 H ATOM 1098 N LEU A 163 -10.168 -16.360 5.275 1.00 7.35 N ATOM 1099 CA LEU A 163 -10.139 -15.526 4.079 1.00 7.68 C ATOM 1100 C LEU A 163 -11.273 -14.493 4.101 1.00 7.08 C ATOM 1101 O LEU A 163 -11.081 -13.359 3.679 1.00 8.52 O ATOM 1102 CB LEU A 163 -10.077 -16.360 2.794 1.00 8.93 C ATOM 1103 CG LEU A 163 -8.621 -16.810 2.528 1.00 10.80 C ATOM 1104 CD1 LEU A 163 -8.501 -18.065 1.710 1.00 14.11 C ATOM 1105 CD2 LEU A 163 -7.774 -15.673 1.899 1.00 11.04 C ATOM 1106 HA LEU A 163 -9.211 -14.954 4.084 1.00 0.00 H ATOM 1107 HB2 LEU A 163 -10.713 -17.239 2.902 1.00 0.00 H ATOM 1108 HB3 LEU A 163 -10.429 -15.759 1.955 1.00 0.00 H ATOM 1109 HG LEU A 163 -8.222 -17.049 3.514 1.00 0.00 H ATOM 1110 HD21 LEU A 163 -8.219 -15.372 0.951 1.00 0.00 H ATOM 1111 HD22 LEU A 163 -7.751 -14.820 2.578 1.00 0.00 H ATOM 1112 HD23 LEU A 163 -6.758 -16.030 1.728 1.00 0.00 H ATOM 1113 HD11 LEU A 163 -8.999 -18.884 2.229 1.00 0.00 H ATOM 1114 HD12 LEU A 163 -8.970 -17.910 0.738 1.00 0.00 H ATOM 1115 HD13 LEU A 163 -7.447 -18.308 1.572 1.00 0.00 H ATOM 1116 H LEU A 163 -10.485 -17.349 5.223 1.00 0.00 H ATOM 1117 N ALA A 164 -12.435 -14.872 4.632 1.00 7.02 N ATOM 1118 CA ALA A 164 -13.522 -13.917 4.770 1.00 6.96 C ATOM 1119 C ALA A 164 -13.116 -12.821 5.771 1.00 7.20 C ATOM 1120 O ALA A 164 -13.364 -11.629 5.546 1.00 8.10 O ATOM 1121 CB ALA A 164 -14.790 -14.616 5.221 1.00 8.32 C ATOM 1122 HA ALA A 164 -13.721 -13.457 3.802 1.00 0.00 H ATOM 1123 HB1 ALA A 164 -15.071 -15.368 4.484 1.00 0.00 H ATOM 1124 HB2 ALA A 164 -14.616 -15.096 6.184 1.00 0.00 H ATOM 1125 HB3 ALA A 164 -15.592 -13.884 5.318 1.00 0.00 H ATOM 1126 H ALA A 164 -12.564 -15.854 4.949 1.00 0.00 H ATOM 1127 N SER A 165 -12.471 -13.224 6.869 1.00 7.96 N ATOM 1128 CA SER A 165 -12.092 -12.277 7.920 1.00 7.81 C ATOM 1129 C SER A 165 -11.033 -11.312 7.407 1.00 8.64 C ATOM 1130 O SER A 165 -11.052 -10.115 7.735 1.00 9.75 O ATOM 1131 CB SER A 165 -11.543 -13.023 9.144 1.00 8.50 C ATOM 1132 OG SER A 165 -12.526 -13.867 9.737 1.00 9.50 O ATOM 1133 HA SER A 165 -12.983 -11.718 8.208 1.00 0.00 H ATOM 1134 HB2 SER A 165 -11.213 -12.293 9.883 1.00 0.00 H ATOM 1135 HB3 SER A 165 -10.695 -13.633 8.834 1.00 0.00 H ATOM 1136 HG SER A 165 -12.827 -14.538 9.074 1.00 0.00 H ATOM 1137 H SER A 165 -12.233 -14.230 6.980 1.00 0.00 H ATOM 1138 N THR A 166 -10.100 -11.842 6.613 1.00 7.93 N ATOM 1139 CA THR A 166 -9.048 -11.025 5.984 1.00 8.39 C ATOM 1140 C THR A 166 -9.650 -9.886 5.171 1.00 8.14 C ATOM 1141 O THR A 166 -9.141 -8.764 5.189 1.00 8.42 O ATOM 1142 CB THR A 166 -8.151 -11.903 5.078 1.00 9.91 C ATOM 1143 OG1 THR A 166 -7.394 -12.792 5.909 1.00 10.66 O ATOM 1144 CG2 THR A 166 -7.222 -11.053 4.203 1.00 11.87 C ATOM 1145 HA THR A 166 -8.439 -10.595 6.779 1.00 0.00 H ATOM 1146 HB THR A 166 -8.784 -12.475 4.400 1.00 0.00 H ATOM 1147 HG1 THR A 166 -8.013 -13.364 6.428 1.00 0.00 H ATOM 1148 HG23 THR A 166 -7.820 -10.386 3.581 1.00 0.00 H ATOM 1149 HG21 THR A 166 -6.563 -10.464 4.841 1.00 0.00 H ATOM 1150 HG22 THR A 166 -6.625 -11.707 3.567 1.00 0.00 H ATOM 1151 H THR A 166 -10.116 -12.866 6.432 1.00 0.00 H ATOM 1152 N GLY A 167 -10.754 -10.180 4.478 1.00 8.39 N ATOM 1153 CA GLY A 167 -11.428 -9.185 3.650 1.00 9.17 C ATOM 1154 C GLY A 167 -12.463 -8.359 4.400 1.00 9.16 C ATOM 1155 O GLY A 167 -13.095 -7.464 3.811 1.00 12.54 O ATOM 1156 HA3 GLY A 167 -11.928 -9.701 2.831 1.00 0.00 H ATOM 1157 HA2 GLY A 167 -10.676 -8.508 3.245 1.00 0.00 H ATOM 1158 H GLY A 167 -11.143 -11.143 4.530 1.00 0.00 H ATOM 1159 N GLY A 168 -12.638 -8.646 5.689 1.00 9.37 N ATOM 1160 CA GLY A 168 -13.571 -7.885 6.536 1.00 10.64 C ATOM 1161 C GLY A 168 -15.028 -8.196 6.266 1.00 11.75 C ATOM 1162 O GLY A 168 -15.907 -7.373 6.571 1.00 13.12 O ATOM 1163 HA3 GLY A 168 -13.407 -6.822 6.360 1.00 0.00 H ATOM 1164 HA2 GLY A 168 -13.357 -8.117 7.579 1.00 0.00 H ATOM 1165 H GLY A 168 -12.100 -9.431 6.109 1.00 0.00 H ATOM 1166 N TYR A 169 -15.283 -9.375 5.695 1.00 11.05 N ATOM 1167 CA TYR A 169 -16.637 -9.741 5.254 1.00 9.89 C ATOM 1168 C TYR A 169 -17.482 -10.281 6.410 1.00 10.43 C ATOM 1169 O TYR A 169 -17.694 -11.484 6.539 1.00 11.79 O ATOM 1170 CB TYR A 169 -16.554 -10.723 4.067 1.00 10.14 C ATOM 1171 CG TYR A 169 -15.878 -10.138 2.860 1.00 9.61 C ATOM 1172 CD1 TYR A 169 -16.363 -8.966 2.267 1.00 11.17 C ATOM 1173 CD2 TYR A 169 -14.740 -10.728 2.325 1.00 9.93 C ATOM 1174 CE1 TYR A 169 -15.747 -8.421 1.155 1.00 10.87 C ATOM 1175 CE2 TYR A 169 -14.112 -10.192 1.200 1.00 10.54 C ATOM 1176 CZ TYR A 169 -14.617 -9.030 0.628 1.00 12.26 C ATOM 1177 OH TYR A 169 -14.009 -8.481 -0.480 1.00 15.29 O ATOM 1178 HA TYR A 169 -17.149 -8.843 4.907 1.00 0.00 H ATOM 1179 HB3 TYR A 169 -17.566 -11.017 3.789 1.00 0.00 H ATOM 1180 HB2 TYR A 169 -15.996 -11.604 4.384 1.00 0.00 H ATOM 1181 HD2 TYR A 169 -14.331 -11.624 2.791 1.00 0.00 H ATOM 1182 HE2 TYR A 169 -13.235 -10.679 0.774 1.00 0.00 H ATOM 1183 HE1 TYR A 169 -16.147 -7.518 0.695 1.00 0.00 H ATOM 1184 HD1 TYR A 169 -17.240 -8.475 2.689 1.00 0.00 H ATOM 1185 HH TYR A 169 -14.023 -9.137 -1.222 1.00 0.00 H ATOM 1186 H TYR A 169 -14.505 -10.051 5.559 1.00 0.00 H ATOM 1187 N THR A 170 -17.939 -9.363 7.265 1.00 11.27 N ATOM 1188 CA THR A 170 -18.611 -9.670 8.522 1.00 10.81 C ATOM 1189 C THR A 170 -19.808 -10.586 8.344 1.00 11.45 C ATOM 1190 O THR A 170 -20.017 -11.507 9.137 1.00 11.41 O ATOM 1191 CB THR A 170 -19.082 -8.356 9.184 1.00 10.66 C ATOM 1192 OG1 THR A 170 -17.957 -7.492 9.311 1.00 13.40 O ATOM 1193 CG2 THR A 170 -19.681 -8.597 10.561 1.00 12.65 C ATOM 1194 HA THR A 170 -17.889 -10.192 9.150 1.00 0.00 H ATOM 1195 HB THR A 170 -19.856 -7.912 8.559 1.00 0.00 H ATOM 1196 HG1 THR A 170 -17.582 -7.306 8.414 1.00 0.00 H ATOM 1197 HG23 THR A 170 -20.543 -9.258 10.470 1.00 0.00 H ATOM 1198 HG21 THR A 170 -18.933 -9.059 11.205 1.00 0.00 H ATOM 1199 HG22 THR A 170 -19.995 -7.646 10.991 1.00 0.00 H ATOM 1200 H THR A 170 -17.807 -8.362 7.018 1.00 0.00 H ATOM 1201 N ASP A 171 -20.597 -10.336 7.308 1.00 11.88 N ATOM 1202 CA ASP A 171 -21.803 -11.138 7.110 1.00 13.32 C ATOM 1203 C ASP A 171 -21.465 -12.570 6.722 1.00 11.57 C ATOM 1204 O ASP A 171 -22.090 -13.517 7.205 1.00 11.31 O ATOM 1205 CB ASP A 171 -22.758 -10.480 6.120 1.00 16.51 C ATOM 1206 CG ASP A 171 -23.353 -9.178 6.665 1.00 19.07 C ATOM 1207 OD1 ASP A 171 -23.758 -9.130 7.845 1.00 24.42 O ATOM 1208 OD2 ASP A 171 -23.403 -8.197 5.913 1.00 23.07 O ATOM 1209 HA ASP A 171 -22.326 -11.187 8.065 1.00 0.00 H ATOM 1210 HB2 ASP A 171 -22.214 -10.260 5.201 1.00 0.00 H ATOM 1211 HB3 ASP A 171 -23.571 -11.173 5.903 1.00 0.00 H ATOM 1212 H ASP A 171 -20.359 -9.574 6.641 1.00 0.00 H ATOM 1213 N ILE A 172 -20.452 -12.732 5.885 1.00 10.21 N ATOM 1214 CA ILE A 172 -19.987 -14.085 5.541 1.00 10.15 C ATOM 1215 C ILE A 172 -19.380 -14.790 6.777 1.00 9.55 C ATOM 1216 O ILE A 172 -19.635 -15.982 7.018 1.00 9.82 O ATOM 1217 CB ILE A 172 -19.034 -14.034 4.345 1.00 10.57 C ATOM 1218 CG1 ILE A 172 -19.850 -13.792 3.069 1.00 12.27 C ATOM 1219 CG2 ILE A 172 -18.228 -15.334 4.237 1.00 9.79 C ATOM 1220 CD1 ILE A 172 -19.032 -13.313 1.932 1.00 10.08 C ATOM 1221 HA ILE A 172 -20.840 -14.691 5.235 1.00 0.00 H ATOM 1222 HB ILE A 172 -18.324 -13.218 4.481 1.00 0.00 H ATOM 1223 HG12 ILE A 172 -20.328 -14.728 2.781 1.00 0.00 H ATOM 1224 HG13 ILE A 172 -20.615 -13.046 3.284 1.00 0.00 H ATOM 1225 HD11 ILE A 172 -18.555 -12.370 2.201 1.00 0.00 H ATOM 1226 HD12 ILE A 172 -18.268 -14.054 1.698 1.00 0.00 H ATOM 1227 HD13 ILE A 172 -19.673 -13.163 1.063 1.00 0.00 H ATOM 1228 HG21 ILE A 172 -17.645 -15.475 5.147 1.00 0.00 H ATOM 1229 HG22 ILE A 172 -18.911 -16.174 4.108 1.00 0.00 H ATOM 1230 HG23 ILE A 172 -17.558 -15.274 3.380 1.00 0.00 H ATOM 1231 H ILE A 172 -19.984 -11.901 5.470 1.00 0.00 H ATOM 1232 N VAL A 173 -18.599 -14.050 7.568 1.00 8.87 N ATOM 1233 CA VAL A 173 -18.064 -14.582 8.822 1.00 8.75 C ATOM 1234 C VAL A 173 -19.213 -15.131 9.681 1.00 9.30 C ATOM 1235 O VAL A 173 -19.131 -16.250 10.204 1.00 10.11 O ATOM 1236 CB VAL A 173 -17.246 -13.497 9.566 1.00 8.73 C ATOM 1237 CG1 VAL A 173 -17.015 -13.851 11.022 1.00 11.37 C ATOM 1238 CG2 VAL A 173 -15.909 -13.288 8.862 1.00 10.07 C ATOM 1239 HA VAL A 173 -17.382 -15.405 8.609 1.00 0.00 H ATOM 1240 HB VAL A 173 -17.826 -12.574 9.544 1.00 0.00 H ATOM 1241 HG11 VAL A 173 -17.976 -13.956 11.526 1.00 0.00 H ATOM 1242 HG12 VAL A 173 -16.466 -14.791 11.083 1.00 0.00 H ATOM 1243 HG13 VAL A 173 -16.437 -13.060 11.500 1.00 0.00 H ATOM 1244 HG21 VAL A 173 -15.351 -14.224 8.860 1.00 0.00 H ATOM 1245 HG22 VAL A 173 -16.087 -12.967 7.836 1.00 0.00 H ATOM 1246 HG23 VAL A 173 -15.338 -12.524 9.389 1.00 0.00 H ATOM 1247 H VAL A 173 -18.366 -13.076 7.287 1.00 0.00 H ATOM 1248 N GLY A 174 -20.290 -14.356 9.798 1.00 9.74 N ATOM 1249 CA GLY A 174 -21.424 -14.785 10.615 1.00 10.41 C ATOM 1250 C GLY A 174 -22.063 -16.052 10.066 1.00 9.95 C ATOM 1251 O GLY A 174 -22.423 -16.950 10.830 1.00 12.05 O ATOM 1252 HA3 GLY A 174 -22.170 -13.990 10.630 1.00 0.00 H ATOM 1253 HA2 GLY A 174 -21.077 -14.975 11.631 1.00 0.00 H ATOM 1254 H GLY A 174 -20.324 -13.441 9.305 1.00 0.00 H ATOM 1255 N LEU A 175 -22.219 -16.121 8.740 1.00 10.51 N ATOM 1256 CA LEU A 175 -22.786 -17.306 8.100 1.00 9.68 C ATOM 1257 C LEU A 175 -21.969 -18.550 8.387 1.00 10.50 C ATOM 1258 O LEU A 175 -22.512 -19.617 8.713 1.00 10.98 O ATOM 1259 CB LEU A 175 -22.918 -17.099 6.588 1.00 11.15 C ATOM 1260 CG LEU A 175 -24.025 -16.147 6.122 1.00 13.35 C ATOM 1261 CD1 LEU A 175 -23.847 -15.808 4.644 1.00 13.55 C ATOM 1262 CD2 LEU A 175 -25.408 -16.750 6.353 1.00 16.53 C ATOM 1263 HA LEU A 175 -23.779 -17.454 8.525 1.00 0.00 H ATOM 1264 HB2 LEU A 175 -21.969 -16.707 6.223 1.00 0.00 H ATOM 1265 HB3 LEU A 175 -23.106 -18.073 6.135 1.00 0.00 H ATOM 1266 HG LEU A 175 -23.948 -15.234 6.712 1.00 0.00 H ATOM 1267 HD21 LEU A 175 -25.494 -17.683 5.795 1.00 0.00 H ATOM 1268 HD22 LEU A 175 -25.544 -16.947 7.416 1.00 0.00 H ATOM 1269 HD23 LEU A 175 -26.170 -16.049 6.012 1.00 0.00 H ATOM 1270 HD11 LEU A 175 -22.879 -15.328 4.497 1.00 0.00 H ATOM 1271 HD12 LEU A 175 -23.893 -16.724 4.054 1.00 0.00 H ATOM 1272 HD13 LEU A 175 -24.641 -15.131 4.330 1.00 0.00 H ATOM 1273 H LEU A 175 -21.931 -15.314 8.151 1.00 0.00 H ATOM 1274 N LEU A 176 -20.651 -18.406 8.287 1.00 9.94 N ATOM 1275 CA LEU A 176 -19.758 -19.543 8.526 1.00 9.79 C ATOM 1276 C LEU A 176 -19.774 -19.977 9.991 1.00 10.03 C ATOM 1277 O LEU A 176 -19.782 -21.171 10.284 1.00 11.89 O ATOM 1278 CB LEU A 176 -18.333 -19.191 8.078 1.00 9.76 C ATOM 1279 CG LEU A 176 -18.119 -18.989 6.579 1.00 9.70 C ATOM 1280 CD1 LEU A 176 -16.755 -18.310 6.359 1.00 9.84 C ATOM 1281 CD2 LEU A 176 -18.179 -20.303 5.828 1.00 11.91 C ATOM 1282 HA LEU A 176 -20.119 -20.386 7.937 1.00 0.00 H ATOM 1283 HB2 LEU A 176 -18.046 -18.267 8.581 1.00 0.00 H ATOM 1284 HB3 LEU A 176 -17.675 -19.998 8.401 1.00 0.00 H ATOM 1285 HG LEU A 176 -18.918 -18.357 6.191 1.00 0.00 H ATOM 1286 HD21 LEU A 176 -17.401 -20.969 6.202 1.00 0.00 H ATOM 1287 HD22 LEU A 176 -19.156 -20.762 5.979 1.00 0.00 H ATOM 1288 HD23 LEU A 176 -18.023 -20.120 4.765 1.00 0.00 H ATOM 1289 HD11 LEU A 176 -16.744 -17.346 6.867 1.00 0.00 H ATOM 1290 HD12 LEU A 176 -15.966 -18.944 6.763 1.00 0.00 H ATOM 1291 HD13 LEU A 176 -16.593 -18.161 5.291 1.00 0.00 H ATOM 1292 H LEU A 176 -20.251 -17.479 8.037 1.00 0.00 H ATOM 1293 N LEU A 177 -19.831 -19.016 10.905 1.00 10.97 N ATOM 1294 CA LEU A 177 -19.867 -19.344 12.324 1.00 11.33 C ATOM 1295 C LEU A 177 -21.160 -20.020 12.741 1.00 11.67 C ATOM 1296 O LEU A 177 -21.142 -20.862 13.649 1.00 13.74 O ATOM 1297 CB LEU A 177 -19.535 -18.130 13.188 1.00 12.44 C ATOM 1298 CG LEU A 177 -18.050 -17.740 13.056 1.00 13.59 C ATOM 1299 CD1 LEU A 177 -17.839 -16.357 13.609 1.00 18.84 C ATOM 1300 CD2 LEU A 177 -17.137 -18.745 13.740 1.00 17.22 C ATOM 1301 HA LEU A 177 -19.084 -20.082 12.495 1.00 0.00 H ATOM 1302 HB2 LEU A 177 -20.153 -17.289 12.873 1.00 0.00 H ATOM 1303 HB3 LEU A 177 -19.749 -18.366 14.230 1.00 0.00 H ATOM 1304 HG LEU A 177 -17.789 -17.746 11.998 1.00 0.00 H ATOM 1305 HD21 LEU A 177 -17.384 -18.796 14.800 1.00 0.00 H ATOM 1306 HD22 LEU A 177 -17.274 -19.726 13.286 1.00 0.00 H ATOM 1307 HD23 LEU A 177 -16.100 -18.431 13.622 1.00 0.00 H ATOM 1308 HD11 LEU A 177 -18.451 -15.647 13.052 1.00 0.00 H ATOM 1309 HD12 LEU A 177 -18.126 -16.340 14.660 1.00 0.00 H ATOM 1310 HD13 LEU A 177 -16.788 -16.085 13.514 1.00 0.00 H ATOM 1311 H LEU A 177 -19.850 -18.020 10.605 1.00 0.00 H ATOM 1312 N GLU A 178 -22.262 -19.706 12.046 1.00 12.80 N ATOM 1313 CA GLU A 178 -23.529 -20.408 12.271 1.00 12.83 C ATOM 1314 C GLU A 178 -23.462 -21.878 11.874 1.00 13.89 C ATOM 1315 O GLU A 178 -24.322 -22.672 12.279 1.00 15.59 O ATOM 1316 CB GLU A 178 -24.686 -19.719 11.538 1.00 15.19 C ATOM 1317 CG GLU A 178 -25.105 -18.410 12.169 1.00 17.31 C ATOM 1318 CD GLU A 178 -25.694 -18.563 13.559 1.00 20.50 C ATOM 1319 OE1 GLU A 178 -26.498 -19.497 13.781 1.00 26.06 O ATOM 1320 OE2 GLU A 178 -25.370 -17.728 14.422 1.00 25.82 O ATOM 1321 HA GLU A 178 -23.714 -20.364 13.344 1.00 0.00 H ATOM 1322 HB2 GLU A 178 -24.377 -19.524 10.511 1.00 0.00 H ATOM 1323 HB3 GLU A 178 -25.544 -20.392 11.537 1.00 0.00 H ATOM 1324 HG2 GLU A 178 -24.230 -17.764 12.235 1.00 0.00 H ATOM 1325 HG3 GLU A 178 -25.852 -17.942 11.528 1.00 0.00 H ATOM 1326 H GLU A 178 -22.217 -18.950 11.333 1.00 0.00 H ATOM 1327 N ARG A 179 -22.435 -22.234 11.095 1.00 14.39 N ATOM 1328 CA ARG A 179 -22.201 -23.626 10.695 1.00 14.14 C ATOM 1329 C ARG A 179 -21.130 -24.306 11.551 1.00 13.85 C ATOM 1330 O ARG A 179 -20.620 -25.371 11.183 1.00 17.16 O ATOM 1331 CB ARG A 179 -21.800 -23.706 9.214 1.00 15.77 C ATOM 1332 CG ARG A 179 -22.760 -23.045 8.248 1.00 18.07 C ATOM 1333 CD ARG A 179 -23.993 -23.896 8.072 1.00 18.22 C ATOM 1334 NE ARG A 179 -24.978 -23.264 7.196 1.00 19.52 N ATOM 1335 CZ ARG A 179 -25.944 -23.924 6.565 1.00 19.10 C ATOM 1336 NH1 ARG A 179 -26.050 -25.241 6.703 1.00 22.46 N ATOM 1337 NH2 ARG A 179 -26.804 -23.270 5.795 1.00 21.26 N ATOM 1338 HA ARG A 179 -23.141 -24.156 10.850 1.00 0.00 H ATOM 1339 HB2 ARG A 179 -20.827 -23.228 9.102 1.00 0.00 H ATOM 1340 HB3 ARG A 179 -21.720 -24.759 8.943 1.00 0.00 H ATOM 1341 HG2 ARG A 179 -23.049 -22.069 8.638 1.00 0.00 H ATOM 1342 HG3 ARG A 179 -22.269 -22.918 7.283 1.00 0.00 H ATOM 1343 HD2 ARG A 179 -24.447 -24.063 9.049 1.00 0.00 H ATOM 1344 HD3 ARG A 179 -23.701 -24.853 7.640 1.00 0.00 H ATOM 1345 HE ARG A 179 -24.919 -22.235 7.058 1.00 0.00 H ATOM 1346 HH12 ARG A 179 -26.806 -25.756 6.209 1.00 0.00 H ATOM 1347 HH11 ARG A 179 -25.377 -25.757 7.305 1.00 0.00 H ATOM 1348 HH22 ARG A 179 -27.559 -23.788 5.302 1.00 0.00 H ATOM 1349 HH21 ARG A 179 -26.723 -22.239 5.684 1.00 0.00 H ATOM 1350 H ARG A 179 -21.780 -21.499 10.761 1.00 0.00 H ATOM 1351 N ASP A 180 -20.787 -23.680 12.677 1.00 14.79 N ATOM 1352 CA ASP A 180 -19.931 -24.281 13.716 1.00 14.40 C ATOM 1353 C ASP A 180 -18.486 -24.512 13.257 1.00 13.15 C ATOM 1354 O ASP A 180 -17.823 -25.457 13.692 1.00 13.05 O ATOM 1355 CB ASP A 180 -20.570 -25.574 14.257 1.00 19.39 C ATOM 1356 CG ASP A 180 -19.947 -26.048 15.556 1.00 25.60 C ATOM 1357 OD1 ASP A 180 -19.547 -25.207 16.392 1.00 32.94 O ATOM 1358 OD2 ASP A 180 -19.859 -27.278 15.739 1.00 34.24 O ATOM 1359 HA ASP A 180 -19.865 -23.557 14.528 1.00 0.00 H ATOM 1360 HB2 ASP A 180 -21.631 -25.392 14.427 1.00 0.00 H ATOM 1361 HB3 ASP A 180 -20.453 -26.358 13.509 1.00 0.00 H ATOM 1362 H ASP A 180 -21.143 -22.715 12.831 1.00 0.00 H ATOM 1363 N VAL A 181 -17.996 -23.635 12.381 1.00 11.99 N ATOM 1364 CA VAL A 181 -16.570 -23.637 12.068 1.00 11.93 C ATOM 1365 C VAL A 181 -15.755 -23.235 13.281 1.00 10.52 C ATOM 1366 O VAL A 181 -16.259 -22.566 14.198 1.00 12.29 O ATOM 1367 CB VAL A 181 -16.205 -22.749 10.827 1.00 11.20 C ATOM 1368 CG1 VAL A 181 -16.936 -23.230 9.573 1.00 12.09 C ATOM 1369 CG2 VAL A 181 -16.476 -21.270 11.091 1.00 13.37 C ATOM 1370 HA VAL A 181 -16.316 -24.661 11.793 1.00 0.00 H ATOM 1371 HB VAL A 181 -15.134 -22.855 10.654 1.00 0.00 H ATOM 1372 HG11 VAL A 181 -16.652 -24.261 9.361 1.00 0.00 H ATOM 1373 HG12 VAL A 181 -18.012 -23.175 9.738 1.00 0.00 H ATOM 1374 HG13 VAL A 181 -16.664 -22.596 8.729 1.00 0.00 H ATOM 1375 HG21 VAL A 181 -17.534 -21.130 11.314 1.00 0.00 H ATOM 1376 HG22 VAL A 181 -15.877 -20.938 11.939 1.00 0.00 H ATOM 1377 HG23 VAL A 181 -16.210 -20.690 10.207 1.00 0.00 H ATOM 1378 H VAL A 181 -18.629 -22.950 11.921 1.00 0.00 H ATOM 1379 N ASP A 182 -14.497 -23.675 13.298 1.00 10.84 N ATOM 1380 CA ASP A 182 -13.576 -23.318 14.372 1.00 10.40 C ATOM 1381 C ASP A 182 -13.201 -21.839 14.260 1.00 9.86 C ATOM 1382 O ASP A 182 -12.464 -21.426 13.346 1.00 9.78 O ATOM 1383 CB ASP A 182 -12.329 -24.194 14.304 1.00 10.68 C ATOM 1384 CG ASP A 182 -11.365 -23.951 15.459 1.00 13.01 C ATOM 1385 OD1 ASP A 182 -11.544 -22.991 16.248 1.00 13.04 O ATOM 1386 OD2 ASP A 182 -10.408 -24.738 15.582 1.00 17.19 O ATOM 1387 HA ASP A 182 -14.062 -23.484 15.333 1.00 0.00 H ATOM 1388 HB2 ASP A 182 -12.637 -25.239 14.323 1.00 0.00 H ATOM 1389 HB3 ASP A 182 -11.809 -23.987 13.368 1.00 0.00 H ATOM 1390 H ASP A 182 -14.164 -24.288 12.527 1.00 0.00 H ATOM 1391 N ILE A 183 -13.700 -21.054 15.209 1.00 10.30 N ATOM 1392 CA ILE A 183 -13.499 -19.604 15.230 1.00 9.33 C ATOM 1393 C ILE A 183 -12.034 -19.198 15.441 1.00 8.93 C ATOM 1394 O ILE A 183 -11.647 -18.080 15.115 1.00 10.10 O ATOM 1395 CB ILE A 183 -14.410 -18.942 16.305 1.00 9.14 C ATOM 1396 CG1 ILE A 183 -14.595 -17.454 16.034 1.00 10.10 C ATOM 1397 CG2 ILE A 183 -13.907 -19.245 17.724 1.00 11.31 C ATOM 1398 CD1 ILE A 183 -15.741 -16.841 16.805 1.00 11.34 C ATOM 1399 HA ILE A 183 -13.781 -19.239 14.242 1.00 0.00 H ATOM 1400 HB ILE A 183 -15.403 -19.386 16.235 1.00 0.00 H ATOM 1401 HG12 ILE A 183 -13.677 -16.936 16.309 1.00 0.00 H ATOM 1402 HG13 ILE A 183 -14.783 -17.317 14.969 1.00 0.00 H ATOM 1403 HD11 ILE A 183 -16.670 -17.342 16.532 1.00 0.00 H ATOM 1404 HD12 ILE A 183 -15.563 -16.960 17.874 1.00 0.00 H ATOM 1405 HD13 ILE A 183 -15.814 -15.781 16.563 1.00 0.00 H ATOM 1406 HG21 ILE A 183 -13.906 -20.323 17.885 1.00 0.00 H ATOM 1407 HG22 ILE A 183 -12.895 -18.858 17.840 1.00 0.00 H ATOM 1408 HG23 ILE A 183 -14.565 -18.768 18.451 1.00 0.00 H ATOM 1409 H ILE A 183 -14.258 -21.489 15.971 1.00 0.00 H ATOM 1410 N ASN A 184 -11.230 -20.119 15.962 1.00 9.29 N ATOM 1411 CA ASN A 184 -9.837 -19.866 16.260 1.00 8.49 C ATOM 1412 C ASN A 184 -8.896 -20.597 15.324 1.00 8.03 C ATOM 1413 O ASN A 184 -7.724 -20.769 15.638 1.00 9.77 O ATOM 1414 CB ASN A 184 -9.528 -20.292 17.703 1.00 9.90 C ATOM 1415 CG ASN A 184 -10.376 -19.549 18.721 1.00 9.63 C ATOM 1416 OD1 ASN A 184 -10.419 -18.322 18.727 1.00 10.80 O ATOM 1417 ND2 ASN A 184 -11.065 -20.299 19.578 1.00 10.97 N ATOM 1418 HA ASN A 184 -9.676 -18.796 16.127 1.00 0.00 H ATOM 1419 HB2 ASN A 184 -9.719 -21.361 17.801 1.00 0.00 H ATOM 1420 HB3 ASN A 184 -8.477 -20.092 17.910 1.00 0.00 H ATOM 1421 HD22 ASN A 184 -10.996 -21.336 19.534 1.00 0.00 H ATOM 1422 HD21 ASN A 184 -11.672 -19.848 20.292 1.00 0.00 H ATOM 1423 H ASN A 184 -11.619 -21.062 16.164 1.00 0.00 H ATOM 1424 N ILE A 185 -9.405 -21.006 14.163 1.00 8.38 N ATOM 1425 CA ILE A 185 -8.601 -21.785 13.218 1.00 7.85 C ATOM 1426 C ILE A 185 -7.242 -21.150 12.919 1.00 7.92 C ATOM 1427 O ILE A 185 -7.168 -19.973 12.562 1.00 8.07 O ATOM 1428 CB ILE A 185 -9.415 -22.062 11.919 1.00 8.10 C ATOM 1429 CG1 ILE A 185 -8.696 -23.050 10.998 1.00 10.23 C ATOM 1430 CG2 ILE A 185 -9.771 -20.763 11.154 1.00 7.42 C ATOM 1431 CD1 ILE A 185 -8.637 -24.436 11.536 1.00 11.76 C ATOM 1432 HA ILE A 185 -8.374 -22.739 13.695 1.00 0.00 H ATOM 1433 HB ILE A 185 -10.352 -22.517 12.241 1.00 0.00 H ATOM 1434 HG12 ILE A 185 -9.220 -23.074 10.042 1.00 0.00 H ATOM 1435 HG13 ILE A 185 -7.676 -22.697 10.843 1.00 0.00 H ATOM 1436 HD11 ILE A 185 -8.105 -24.433 12.487 1.00 0.00 H ATOM 1437 HD12 ILE A 185 -9.650 -24.810 11.686 1.00 0.00 H ATOM 1438 HD13 ILE A 185 -8.113 -25.077 10.827 1.00 0.00 H ATOM 1439 HG21 ILE A 185 -10.371 -20.118 11.796 1.00 0.00 H ATOM 1440 HG22 ILE A 185 -8.854 -20.246 10.872 1.00 0.00 H ATOM 1441 HG23 ILE A 185 -10.338 -21.015 10.258 1.00 0.00 H ATOM 1442 H ILE A 185 -10.389 -20.769 13.924 1.00 0.00 H ATOM 1443 N TYR A 186 -6.182 -21.937 13.080 1.00 7.45 N ATOM 1444 CA TYR A 186 -4.816 -21.471 12.860 1.00 7.79 C ATOM 1445 C TYR A 186 -4.317 -21.967 11.515 1.00 8.47 C ATOM 1446 O TYR A 186 -4.596 -23.110 11.145 1.00 8.68 O ATOM 1447 CB TYR A 186 -3.903 -22.001 13.975 1.00 9.46 C ATOM 1448 CG TYR A 186 -2.433 -21.948 13.644 1.00 9.75 C ATOM 1449 CD1 TYR A 186 -1.689 -20.788 13.858 1.00 10.57 C ATOM 1450 CD2 TYR A 186 -1.785 -23.057 13.083 1.00 10.32 C ATOM 1451 CE1 TYR A 186 -0.324 -20.747 13.541 1.00 11.34 C ATOM 1452 CE2 TYR A 186 -0.444 -23.024 12.765 1.00 10.34 C ATOM 1453 CZ TYR A 186 0.278 -21.879 12.999 1.00 12.72 C ATOM 1454 OH TYR A 186 1.606 -21.860 12.663 1.00 14.03 O ATOM 1455 HA TYR A 186 -4.802 -20.381 12.870 1.00 0.00 H ATOM 1456 HB3 TYR A 186 -4.172 -23.038 14.174 1.00 0.00 H ATOM 1457 HB2 TYR A 186 -4.074 -21.404 14.871 1.00 0.00 H ATOM 1458 HD2 TYR A 186 -2.355 -23.967 12.894 1.00 0.00 H ATOM 1459 HE2 TYR A 186 0.040 -23.899 12.331 1.00 0.00 H ATOM 1460 HE1 TYR A 186 0.257 -19.842 13.716 1.00 0.00 H ATOM 1461 HD1 TYR A 186 -2.173 -19.905 14.276 1.00 0.00 H ATOM 1462 HH TYR A 186 1.990 -20.976 12.889 1.00 0.00 H ATOM 1463 H TYR A 186 -6.332 -22.923 13.374 1.00 0.00 H ATOM 1464 N ASP A 187 -3.581 -21.119 10.793 1.00 7.79 N ATOM 1465 CA ASP A 187 -2.939 -21.545 9.543 1.00 7.33 C ATOM 1466 C ASP A 187 -1.458 -21.169 9.596 1.00 7.60 C ATOM 1467 O ASP A 187 -1.044 -20.352 10.410 1.00 7.67 O ATOM 1468 CB ASP A 187 -3.600 -20.885 8.333 1.00 8.42 C ATOM 1469 CG ASP A 187 -3.245 -19.438 8.241 1.00 7.77 C ATOM 1470 OD1 ASP A 187 -3.875 -18.626 8.961 1.00 8.90 O ATOM 1471 OD2 ASP A 187 -2.289 -19.132 7.502 1.00 8.57 O ATOM 1472 HA ASP A 187 -3.049 -22.624 9.438 1.00 0.00 H ATOM 1473 HB2 ASP A 187 -3.267 -21.391 7.427 1.00 0.00 H ATOM 1474 HB3 ASP A 187 -4.682 -20.980 8.424 1.00 0.00 H ATOM 1475 H ASP A 187 -3.460 -20.140 11.122 1.00 0.00 H ATOM 1476 N TRP A 188 -0.668 -21.737 8.692 1.00 7.98 N ATOM 1477 CA TRP A 188 0.792 -21.661 8.806 1.00 7.96 C ATOM 1478 C TRP A 188 1.391 -20.297 8.446 1.00 9.01 C ATOM 1479 O TRP A 188 2.578 -20.055 8.674 1.00 10.31 O ATOM 1480 CB TRP A 188 1.440 -22.774 7.990 1.00 9.89 C ATOM 1481 CG TRP A 188 1.178 -24.163 8.558 1.00 9.24 C ATOM 1482 CD1 TRP A 188 1.332 -24.564 9.865 1.00 10.76 C ATOM 1483 CD2 TRP A 188 0.716 -25.324 7.838 1.00 9.87 C ATOM 1484 NE1 TRP A 188 0.989 -25.888 9.995 1.00 12.29 N ATOM 1485 CE2 TRP A 188 0.626 -26.386 8.771 1.00 10.52 C ATOM 1486 CE3 TRP A 188 0.391 -25.574 6.494 1.00 11.63 C ATOM 1487 CZ2 TRP A 188 0.209 -27.684 8.410 1.00 11.45 C ATOM 1488 CZ3 TRP A 188 -0.016 -26.874 6.126 1.00 11.13 C ATOM 1489 CH2 TRP A 188 -0.103 -27.911 7.095 1.00 11.68 C ATOM 1490 HA TRP A 188 1.016 -21.796 9.864 1.00 0.00 H ATOM 1491 HB2 TRP A 188 1.046 -22.734 6.975 1.00 0.00 H ATOM 1492 HB3 TRP A 188 2.517 -22.606 7.967 1.00 0.00 H ATOM 1493 HE1 TRP A 188 1.003 -26.428 10.884 1.00 0.00 H ATOM 1494 HD1 TRP A 188 1.676 -23.925 10.678 1.00 0.00 H ATOM 1495 HZ2 TRP A 188 0.137 -28.480 9.152 1.00 0.00 H ATOM 1496 HH2 TRP A 188 -0.424 -28.906 6.786 1.00 0.00 H ATOM 1497 HZ3 TRP A 188 -0.267 -27.086 5.087 1.00 0.00 H ATOM 1498 HE3 TRP A 188 0.452 -24.779 5.750 1.00 0.00 H ATOM 1499 H TRP A 188 -1.092 -22.244 7.889 1.00 0.00 H ATOM 1500 N ASN A 189 0.584 -19.408 7.865 1.00 7.87 N ATOM 1501 CA ASN A 189 0.995 -17.996 7.757 1.00 9.53 C ATOM 1502 C ASN A 189 1.121 -17.354 9.146 1.00 9.81 C ATOM 1503 O ASN A 189 1.786 -16.336 9.290 1.00 10.60 O ATOM 1504 CB ASN A 189 0.033 -17.230 6.844 1.00 9.78 C ATOM 1505 CG ASN A 189 0.218 -15.703 6.881 1.00 10.34 C ATOM 1506 OD1 ASN A 189 -0.625 -14.988 7.420 1.00 11.45 O ATOM 1507 ND2 ASN A 189 1.268 -15.210 6.266 1.00 10.42 N ATOM 1508 HA ASN A 189 1.983 -17.949 7.300 1.00 0.00 H ATOM 1509 HB2 ASN A 189 0.188 -17.570 5.820 1.00 0.00 H ATOM 1510 HB3 ASN A 189 -0.987 -17.460 7.151 1.00 0.00 H ATOM 1511 HD22 ASN A 189 1.958 -15.849 5.822 1.00 0.00 H ATOM 1512 HD21 ASN A 189 1.409 -14.181 6.222 1.00 0.00 H ATOM 1513 H ASN A 189 -0.336 -19.711 7.488 1.00 0.00 H ATOM 1514 N GLY A 190 0.501 -17.965 10.158 1.00 9.54 N ATOM 1515 CA GLY A 190 0.732 -17.595 11.553 1.00 11.01 C ATOM 1516 C GLY A 190 -0.461 -17.060 12.308 1.00 9.84 C ATOM 1517 O GLY A 190 -0.354 -16.777 13.507 1.00 13.53 O ATOM 1518 HA3 GLY A 190 1.507 -16.829 11.570 1.00 0.00 H ATOM 1519 HA2 GLY A 190 1.088 -18.482 12.078 1.00 0.00 H ATOM 1520 H GLY A 190 -0.170 -18.731 9.946 1.00 0.00 H ATOM 1521 N GLY A 191 -1.602 -16.939 11.620 1.00 8.91 N ATOM 1522 CA GLY A 191 -2.764 -16.252 12.173 1.00 9.68 C ATOM 1523 C GLY A 191 -4.021 -17.060 12.425 1.00 9.19 C ATOM 1524 O GLY A 191 -4.052 -18.288 12.290 1.00 9.82 O ATOM 1525 HA3 GLY A 191 -3.027 -15.452 11.480 1.00 0.00 H ATOM 1526 HA2 GLY A 191 -2.461 -15.820 13.127 1.00 0.00 H ATOM 1527 H GLY A 191 -1.662 -17.346 10.665 1.00 0.00 H ATOM 1528 N THR A 192 -5.048 -16.305 12.795 1.00 8.62 N ATOM 1529 CA THR A 192 -6.378 -16.762 13.147 1.00 8.21 C ATOM 1530 C THR A 192 -7.328 -15.737 12.553 1.00 8.27 C ATOM 1531 O THR A 192 -6.890 -14.620 12.206 1.00 7.69 O ATOM 1532 CB THR A 192 -6.604 -16.749 14.679 1.00 8.30 C ATOM 1533 OG1 THR A 192 -6.439 -15.402 15.159 1.00 9.94 O ATOM 1534 CG2 THR A 192 -5.629 -17.673 15.390 1.00 9.67 C ATOM 1535 HA THR A 192 -6.527 -17.779 12.785 1.00 0.00 H ATOM 1536 HB THR A 192 -7.612 -17.106 14.889 1.00 0.00 H ATOM 1537 HG1 THR A 192 -6.581 -15.382 16.138 1.00 0.00 H ATOM 1538 HG23 THR A 192 -5.760 -18.690 15.021 1.00 0.00 H ATOM 1539 HG21 THR A 192 -4.609 -17.343 15.194 1.00 0.00 H ATOM 1540 HG22 THR A 192 -5.821 -17.646 16.463 1.00 0.00 H ATOM 1541 H THR A 192 -4.881 -15.279 12.837 1.00 0.00 H ATOM 1542 N PRO A 193 -8.631 -16.072 12.466 1.00 8.15 N ATOM 1543 CA PRO A 193 -9.599 -15.101 11.958 1.00 7.53 C ATOM 1544 C PRO A 193 -9.531 -13.740 12.674 1.00 7.50 C ATOM 1545 O PRO A 193 -9.540 -12.682 12.018 1.00 8.49 O ATOM 1546 CB PRO A 193 -10.939 -15.813 12.175 1.00 7.72 C ATOM 1547 CG PRO A 193 -10.563 -17.278 11.941 1.00 7.00 C ATOM 1548 CD PRO A 193 -9.228 -17.423 12.603 1.00 7.09 C ATOM 1549 HA PRO A 193 -9.416 -14.834 10.917 1.00 0.00 H ATOM 1550 HD3 PRO A 193 -9.340 -17.696 13.652 1.00 0.00 H ATOM 1551 HD2 PRO A 193 -8.620 -18.172 12.096 1.00 0.00 H ATOM 1552 HG3 PRO A 193 -10.492 -17.494 10.875 1.00 0.00 H ATOM 1553 HG2 PRO A 193 -11.296 -17.943 12.397 1.00 0.00 H ATOM 1554 HB2 PRO A 193 -11.312 -15.656 13.187 1.00 0.00 H ATOM 1555 HB3 PRO A 193 -11.687 -15.476 11.458 1.00 0.00 H ATOM 1556 N LEU A 194 -9.448 -13.759 14.000 1.00 7.78 N ATOM 1557 CA LEU A 194 -9.380 -12.520 14.758 1.00 7.91 C ATOM 1558 C LEU A 194 -8.126 -11.711 14.411 1.00 7.70 C ATOM 1559 O LEU A 194 -8.203 -10.478 14.236 1.00 7.80 O ATOM 1560 CB LEU A 194 -9.426 -12.832 16.250 1.00 9.84 C ATOM 1561 CG LEU A 194 -9.427 -11.636 17.179 1.00 9.26 C ATOM 1562 CD1 LEU A 194 -10.611 -10.713 16.895 1.00 11.17 C ATOM 1563 CD2 LEU A 194 -9.449 -12.158 18.595 1.00 10.71 C ATOM 1564 HA LEU A 194 -10.240 -11.907 14.490 1.00 0.00 H ATOM 1565 HB2 LEU A 194 -10.333 -13.405 16.443 1.00 0.00 H ATOM 1566 HB3 LEU A 194 -8.554 -13.441 16.491 1.00 0.00 H ATOM 1567 HG LEU A 194 -8.533 -11.033 17.022 1.00 0.00 H ATOM 1568 HD21 LEU A 194 -10.347 -12.758 18.746 1.00 0.00 H ATOM 1569 HD22 LEU A 194 -8.566 -12.773 18.768 1.00 0.00 H ATOM 1570 HD23 LEU A 194 -9.450 -11.319 19.290 1.00 0.00 H ATOM 1571 HD11 LEU A 194 -10.552 -10.354 15.867 1.00 0.00 H ATOM 1572 HD12 LEU A 194 -11.541 -11.263 17.036 1.00 0.00 H ATOM 1573 HD13 LEU A 194 -10.581 -9.865 17.579 1.00 0.00 H ATOM 1574 H LEU A 194 -9.431 -14.670 14.501 1.00 0.00 H ATOM 1575 N LEU A 195 -6.980 -12.388 14.295 1.00 6.79 N ATOM 1576 CA LEU A 195 -5.744 -11.688 13.939 1.00 6.71 C ATOM 1577 C LEU A 195 -5.869 -11.040 12.556 1.00 7.36 C ATOM 1578 O LEU A 195 -5.432 -9.904 12.362 1.00 8.11 O ATOM 1579 CB LEU A 195 -4.544 -12.641 14.009 1.00 7.18 C ATOM 1580 CG LEU A 195 -4.094 -12.912 15.451 1.00 7.40 C ATOM 1581 CD1 LEU A 195 -3.295 -14.207 15.524 1.00 7.88 C ATOM 1582 CD2 LEU A 195 -3.272 -11.770 16.053 1.00 9.42 C ATOM 1583 HA LEU A 195 -5.575 -10.891 14.663 1.00 0.00 H ATOM 1584 HB2 LEU A 195 -4.821 -13.588 13.545 1.00 0.00 H ATOM 1585 HB3 LEU A 195 -3.713 -12.198 13.460 1.00 0.00 H ATOM 1586 HG LEU A 195 -5.006 -12.998 16.042 1.00 0.00 H ATOM 1587 HD21 LEU A 195 -2.376 -11.613 15.453 1.00 0.00 H ATOM 1588 HD22 LEU A 195 -3.870 -10.859 16.061 1.00 0.00 H ATOM 1589 HD23 LEU A 195 -2.987 -12.028 17.073 1.00 0.00 H ATOM 1590 HD11 LEU A 195 -3.916 -15.035 15.184 1.00 0.00 H ATOM 1591 HD12 LEU A 195 -2.415 -14.126 14.886 1.00 0.00 H ATOM 1592 HD13 LEU A 195 -2.984 -14.383 16.554 1.00 0.00 H ATOM 1593 H LEU A 195 -6.966 -13.415 14.458 1.00 0.00 H ATOM 1594 N TYR A 196 -6.468 -11.762 11.609 1.00 7.32 N ATOM 1595 CA TYR A 196 -6.626 -11.227 10.251 1.00 7.30 C ATOM 1596 C TYR A 196 -7.590 -10.046 10.198 1.00 7.30 C ATOM 1597 O TYR A 196 -7.356 -9.091 9.450 1.00 8.65 O ATOM 1598 CB TYR A 196 -7.049 -12.321 9.249 1.00 8.31 C ATOM 1599 CG TYR A 196 -5.982 -13.372 9.089 1.00 8.41 C ATOM 1600 CD1 TYR A 196 -6.280 -14.725 9.188 1.00 8.57 C ATOM 1601 CD2 TYR A 196 -4.659 -13.010 8.881 1.00 10.92 C ATOM 1602 CE1 TYR A 196 -5.281 -15.701 9.078 1.00 9.61 C ATOM 1603 CE2 TYR A 196 -3.652 -13.959 8.765 1.00 12.04 C ATOM 1604 CZ TYR A 196 -3.964 -15.306 8.857 1.00 10.37 C ATOM 1605 OH TYR A 196 -2.948 -16.234 8.755 1.00 10.51 O ATOM 1606 HA TYR A 196 -5.644 -10.859 9.955 1.00 0.00 H ATOM 1607 HB3 TYR A 196 -7.238 -11.859 8.280 1.00 0.00 H ATOM 1608 HB2 TYR A 196 -7.962 -12.796 9.608 1.00 0.00 H ATOM 1609 HD2 TYR A 196 -4.403 -11.953 8.807 1.00 0.00 H ATOM 1610 HE2 TYR A 196 -2.621 -13.646 8.602 1.00 0.00 H ATOM 1611 HE1 TYR A 196 -5.532 -16.758 9.164 1.00 0.00 H ATOM 1612 HD1 TYR A 196 -7.312 -15.034 9.355 1.00 0.00 H ATOM 1613 HH TYR A 196 -3.325 -17.145 8.840 1.00 0.00 H ATOM 1614 H TYR A 196 -6.826 -12.712 11.834 1.00 0.00 H ATOM 1615 N ALA A 197 -8.664 -10.114 10.985 1.00 7.52 N ATOM 1616 CA ALA A 197 -9.637 -9.025 11.022 1.00 7.50 C ATOM 1617 C ALA A 197 -8.998 -7.786 11.636 1.00 7.48 C ATOM 1618 O ALA A 197 -9.173 -6.672 11.118 1.00 8.39 O ATOM 1619 CB ALA A 197 -10.901 -9.443 11.764 1.00 9.02 C ATOM 1620 HA ALA A 197 -9.939 -8.782 10.003 1.00 0.00 H ATOM 1621 HB1 ALA A 197 -11.352 -10.297 11.259 1.00 0.00 H ATOM 1622 HB2 ALA A 197 -10.646 -9.718 12.787 1.00 0.00 H ATOM 1623 HB3 ALA A 197 -11.606 -8.612 11.775 1.00 0.00 H ATOM 1624 H ALA A 197 -8.811 -10.954 11.581 1.00 0.00 H ATOM 1625 N VAL A 198 -8.225 -7.977 12.707 1.00 7.63 N ATOM 1626 CA VAL A 198 -7.481 -6.855 13.286 1.00 8.24 C ATOM 1627 C VAL A 198 -6.459 -6.291 12.297 1.00 8.23 C ATOM 1628 O VAL A 198 -6.368 -5.078 12.125 1.00 8.29 O ATOM 1629 CB VAL A 198 -6.776 -7.244 14.620 1.00 8.26 C ATOM 1630 CG1 VAL A 198 -5.831 -6.129 15.089 1.00 9.70 C ATOM 1631 CG2 VAL A 198 -7.813 -7.522 15.695 1.00 8.59 C ATOM 1632 HA VAL A 198 -8.215 -6.080 13.508 1.00 0.00 H ATOM 1633 HB VAL A 198 -6.187 -8.144 14.442 1.00 0.00 H ATOM 1634 HG11 VAL A 198 -5.070 -5.956 14.328 1.00 0.00 H ATOM 1635 HG12 VAL A 198 -6.402 -5.214 15.249 1.00 0.00 H ATOM 1636 HG13 VAL A 198 -5.353 -6.428 16.022 1.00 0.00 H ATOM 1637 HG21 VAL A 198 -8.417 -6.629 15.855 1.00 0.00 H ATOM 1638 HG22 VAL A 198 -8.455 -8.343 15.375 1.00 0.00 H ATOM 1639 HG23 VAL A 198 -7.309 -7.793 16.623 1.00 0.00 H ATOM 1640 H VAL A 198 -8.150 -8.924 13.131 1.00 0.00 H ATOM 1641 N ARG A 199 -5.699 -7.160 11.628 1.00 8.15 N ATOM 1642 CA ARG A 199 -4.617 -6.677 10.755 1.00 8.52 C ATOM 1643 C ARG A 199 -5.147 -5.811 9.612 1.00 8.50 C ATOM 1644 O ARG A 199 -4.474 -4.875 9.176 1.00 9.03 O ATOM 1645 CB ARG A 199 -3.778 -7.844 10.221 1.00 10.59 C ATOM 1646 CG ARG A 199 -2.585 -7.403 9.351 1.00 11.44 C ATOM 1647 CD ARG A 199 -1.547 -6.644 10.219 1.00 14.33 C ATOM 1648 NE ARG A 199 -0.425 -6.090 9.460 1.00 15.67 N ATOM 1649 CZ ARG A 199 -0.457 -4.914 8.834 1.00 15.94 C ATOM 1650 NH1 ARG A 199 -1.563 -4.171 8.850 1.00 14.60 N ATOM 1651 NH2 ARG A 199 0.625 -4.478 8.191 1.00 17.63 N ATOM 1652 HA ARG A 199 -3.970 -6.045 11.363 1.00 0.00 H ATOM 1653 HB2 ARG A 199 -3.394 -8.409 11.070 1.00 0.00 H ATOM 1654 HB3 ARG A 199 -4.423 -8.486 9.621 1.00 0.00 H ATOM 1655 HG2 ARG A 199 -2.114 -8.282 8.911 1.00 0.00 H ATOM 1656 HG3 ARG A 199 -2.940 -6.747 8.556 1.00 0.00 H ATOM 1657 HD2 ARG A 199 -1.150 -7.336 10.962 1.00 0.00 H ATOM 1658 HD3 ARG A 199 -2.057 -5.824 10.724 1.00 0.00 H ATOM 1659 HE ARG A 199 0.451 -6.648 9.406 1.00 0.00 H ATOM 1660 HH12 ARG A 199 -1.581 -3.254 8.359 1.00 0.00 H ATOM 1661 HH11 ARG A 199 -2.409 -4.508 9.353 1.00 0.00 H ATOM 1662 HH22 ARG A 199 0.604 -3.561 7.701 1.00 0.00 H ATOM 1663 HH21 ARG A 199 1.490 -5.055 8.179 1.00 0.00 H ATOM 1664 H ARG A 199 -5.872 -8.181 11.724 1.00 0.00 H ATOM 1665 N GLY A 200 -6.359 -6.126 9.145 1.00 8.47 N ATOM 1666 CA GLY A 200 -7.026 -5.346 8.081 1.00 8.72 C ATOM 1667 C GLY A 200 -7.870 -4.179 8.556 1.00 8.59 C ATOM 1668 O GLY A 200 -8.533 -3.526 7.747 1.00 10.02 O ATOM 1669 HA3 GLY A 200 -7.673 -6.023 7.524 1.00 0.00 H ATOM 1670 HA2 GLY A 200 -6.255 -4.954 7.418 1.00 0.00 H ATOM 1671 H GLY A 200 -6.851 -6.950 9.545 1.00 0.00 H ATOM 1672 N ASN A 201 -7.851 -3.915 9.868 1.00 8.69 N ATOM 1673 CA ASN A 201 -8.595 -2.792 10.455 1.00 8.17 C ATOM 1674 C ASN A 201 -10.110 -2.967 10.263 1.00 8.49 C ATOM 1675 O ASN A 201 -10.861 -2.010 10.072 1.00 11.39 O ATOM 1676 CB ASN A 201 -8.111 -1.451 9.870 1.00 9.60 C ATOM 1677 CG ASN A 201 -8.287 -0.291 10.838 1.00 10.23 C ATOM 1678 OD1 ASN A 201 -8.790 -0.464 11.947 1.00 10.23 O ATOM 1679 ND2 ASN A 201 -7.860 0.908 10.419 1.00 10.30 N ATOM 1680 HA ASN A 201 -8.399 -2.783 11.527 1.00 0.00 H ATOM 1681 HB2 ASN A 201 -7.054 -1.540 9.621 1.00 0.00 H ATOM 1682 HB3 ASN A 201 -8.680 -1.239 8.965 1.00 0.00 H ATOM 1683 HD22 ASN A 201 -7.441 1.009 9.473 1.00 0.00 H ATOM 1684 HD21 ASN A 201 -7.948 1.738 11.040 1.00 0.00 H ATOM 1685 H ASN A 201 -7.290 -4.527 10.494 1.00 0.00 H ATOM 1686 N HIS A 202 -10.555 -4.213 10.315 1.00 8.79 N ATOM 1687 CA HIS A 202 -11.947 -4.538 10.019 1.00 7.97 C ATOM 1688 C HIS A 202 -12.774 -4.551 11.300 1.00 8.93 C ATOM 1689 O HIS A 202 -13.034 -5.602 11.887 1.00 10.13 O ATOM 1690 CB HIS A 202 -12.023 -5.885 9.284 1.00 9.34 C ATOM 1691 CG HIS A 202 -11.348 -5.878 7.944 1.00 9.35 C ATOM 1692 ND1 HIS A 202 -11.619 -4.933 6.973 1.00 9.93 N ATOM 1693 CD2 HIS A 202 -10.427 -6.718 7.408 1.00 9.45 C ATOM 1694 CE1 HIS A 202 -10.889 -5.191 5.903 1.00 10.15 C ATOM 1695 NE2 HIS A 202 -10.148 -6.260 6.143 1.00 9.85 N ATOM 1696 HA HIS A 202 -12.365 -3.772 9.366 1.00 0.00 H ATOM 1697 HB2 HIS A 202 -11.548 -6.644 9.905 1.00 0.00 H ATOM 1698 HB3 HIS A 202 -13.073 -6.140 9.140 1.00 0.00 H ATOM 1699 HD2 HIS A 202 -9.990 -7.592 7.891 1.00 0.00 H ATOM 1700 HE1 HIS A 202 -10.896 -4.618 4.976 1.00 0.00 H ATOM 1701 H HIS A 202 -9.898 -4.977 10.572 1.00 0.00 H ATOM 1702 N VAL A 203 -13.191 -3.354 11.711 1.00 9.24 N ATOM 1703 CA VAL A 203 -13.854 -3.149 12.995 1.00 9.55 C ATOM 1704 C VAL A 203 -15.074 -4.039 13.195 1.00 10.03 C ATOM 1705 O VAL A 203 -15.175 -4.717 14.221 1.00 10.67 O ATOM 1706 CB VAL A 203 -14.238 -1.649 13.186 1.00 9.79 C ATOM 1707 CG1 VAL A 203 -15.136 -1.457 14.397 1.00 11.30 C ATOM 1708 CG2 VAL A 203 -12.976 -0.789 13.304 1.00 9.02 C ATOM 1709 HA VAL A 203 -13.131 -3.438 13.758 1.00 0.00 H ATOM 1710 HB VAL A 203 -14.798 -1.329 12.307 1.00 0.00 H ATOM 1711 HG11 VAL A 203 -16.051 -2.035 14.265 1.00 0.00 H ATOM 1712 HG12 VAL A 203 -14.615 -1.798 15.292 1.00 0.00 H ATOM 1713 HG13 VAL A 203 -15.384 -0.401 14.500 1.00 0.00 H ATOM 1714 HG21 VAL A 203 -12.391 -1.120 14.162 1.00 0.00 H ATOM 1715 HG22 VAL A 203 -12.381 -0.892 12.396 1.00 0.00 H ATOM 1716 HG23 VAL A 203 -13.260 0.255 13.437 1.00 0.00 H ATOM 1717 H VAL A 203 -13.038 -2.533 11.092 1.00 0.00 H ATOM 1718 N LYS A 204 -15.984 -4.060 12.220 1.00 12.08 N ATOM 1719 CA LYS A 204 -17.223 -4.824 12.374 1.00 12.32 C ATOM 1720 C LYS A 204 -16.939 -6.314 12.462 1.00 12.05 C ATOM 1721 O LYS A 204 -17.579 -7.029 13.230 1.00 12.98 O ATOM 1722 CB LYS A 204 -18.209 -4.511 11.252 1.00 14.20 C ATOM 1723 CG LYS A 204 -18.751 -3.086 11.333 1.00 17.92 C ATOM 1724 CD LYS A 204 -19.740 -2.862 10.218 1.00 24.89 C ATOM 1725 CE LYS A 204 -20.475 -1.543 10.352 1.00 32.04 C ATOM 1726 NZ LYS A 204 -21.559 -1.479 9.339 1.00 35.58 N ATOM 1727 HA LYS A 204 -17.687 -4.520 13.312 1.00 0.00 H ATOM 1728 HB2 LYS A 204 -17.703 -4.639 10.295 1.00 0.00 H ATOM 1729 HB3 LYS A 204 -19.045 -5.208 11.316 1.00 0.00 H ATOM 1730 HG2 LYS A 204 -19.246 -2.939 12.293 1.00 0.00 H ATOM 1731 HG3 LYS A 204 -17.928 -2.378 11.237 1.00 0.00 H ATOM 1732 HD2 LYS A 204 -19.205 -2.870 9.268 1.00 0.00 H ATOM 1733 HD3 LYS A 204 -20.469 -3.672 10.229 1.00 0.00 H ATOM 1734 HE2 LYS A 204 -19.778 -0.720 10.193 1.00 0.00 H ATOM 1735 HE3 LYS A 204 -20.905 -1.465 11.351 1.00 0.00 H ATOM 1736 HZ1 LYS A 204 -21.147 -1.553 8.387 1.00 0.00 H ATOM 1737 HZ2 LYS A 204 -22.223 -2.265 9.493 1.00 0.00 H ATOM 1738 HZ3 LYS A 204 -22.064 -0.574 9.430 1.00 0.00 H ATOM 1739 H LYS A 204 -15.812 -3.529 11.343 1.00 0.00 H ATOM 1740 N CYS A 205 -15.968 -6.780 11.685 1.00 10.58 N ATOM 1741 CA CYS A 205 -15.614 -8.199 11.710 1.00 11.05 C ATOM 1742 C CYS A 205 -14.959 -8.581 13.038 1.00 10.74 C ATOM 1743 O CYS A 205 -15.236 -9.657 13.586 1.00 11.91 O ATOM 1744 CB CYS A 205 -14.689 -8.522 10.553 1.00 13.19 C ATOM 1745 SG CYS A 205 -14.693 -10.252 10.122 1.00 16.79 S ATOM 1746 HA CYS A 205 -16.529 -8.782 11.609 1.00 0.00 H ATOM 1747 HB2 CYS A 205 -13.674 -8.234 10.828 1.00 0.00 H ATOM 1748 HB3 CYS A 205 -15.005 -7.946 9.683 1.00 0.00 H ATOM 1749 HG CYS A 205 -13.830 -10.463 9.066 1.00 0.00 H ATOM 1750 H CYS A 205 -15.456 -6.131 11.054 1.00 0.00 H ATOM 1751 N VAL A 206 -14.076 -7.722 13.560 1.00 9.82 N ATOM 1752 CA VAL A 206 -13.532 -7.932 14.914 1.00 9.96 C ATOM 1753 C VAL A 206 -14.666 -8.026 15.939 1.00 10.36 C ATOM 1754 O VAL A 206 -14.700 -8.953 16.757 1.00 10.44 O ATOM 1755 CB VAL A 206 -12.544 -6.816 15.293 1.00 9.42 C ATOM 1756 CG1 VAL A 206 -12.140 -6.898 16.772 1.00 11.88 C ATOM 1757 CG2 VAL A 206 -11.314 -6.899 14.418 1.00 8.83 C ATOM 1758 HA VAL A 206 -12.986 -8.875 14.917 1.00 0.00 H ATOM 1759 HB VAL A 206 -13.042 -5.860 15.135 1.00 0.00 H ATOM 1760 HG11 VAL A 206 -13.028 -6.799 17.396 1.00 0.00 H ATOM 1761 HG12 VAL A 206 -11.665 -7.860 16.965 1.00 0.00 H ATOM 1762 HG13 VAL A 206 -11.441 -6.093 17.002 1.00 0.00 H ATOM 1763 HG21 VAL A 206 -10.834 -7.868 14.558 1.00 0.00 H ATOM 1764 HG22 VAL A 206 -11.604 -6.784 13.374 1.00 0.00 H ATOM 1765 HG23 VAL A 206 -10.620 -6.105 14.693 1.00 0.00 H ATOM 1766 H VAL A 206 -13.770 -6.898 13.005 1.00 0.00 H ATOM 1767 N GLU A 207 -15.606 -7.092 15.864 1.00 11.26 N ATOM 1768 CA GLU A 207 -16.759 -7.091 16.771 1.00 11.93 C ATOM 1769 C GLU A 207 -17.518 -8.417 16.714 1.00 12.65 C ATOM 1770 O GLU A 207 -17.878 -8.976 17.758 1.00 14.14 O ATOM 1771 CB GLU A 207 -17.712 -5.948 16.410 1.00 14.20 C ATOM 1772 CG GLU A 207 -17.330 -4.604 16.966 1.00 20.70 C ATOM 1773 CD GLU A 207 -18.436 -3.584 16.794 1.00 26.00 C ATOM 1774 OE1 GLU A 207 -18.608 -3.102 15.653 1.00 31.38 O ATOM 1775 OE2 GLU A 207 -19.128 -3.256 17.793 1.00 30.52 O ATOM 1776 HA GLU A 207 -16.381 -6.953 17.784 1.00 0.00 H ATOM 1777 HB2 GLU A 207 -17.748 -5.867 15.324 1.00 0.00 H ATOM 1778 HB3 GLU A 207 -18.703 -6.201 16.787 1.00 0.00 H ATOM 1779 HG2 GLU A 207 -17.112 -4.711 18.029 1.00 0.00 H ATOM 1780 HG3 GLU A 207 -16.439 -4.249 16.448 1.00 0.00 H ATOM 1781 H GLU A 207 -15.523 -6.344 15.146 1.00 0.00 H ATOM 1782 N ALA A 208 -17.752 -8.920 15.497 1.00 11.38 N ATOM 1783 CA ALA A 208 -18.552 -10.131 15.310 1.00 11.24 C ATOM 1784 C ALA A 208 -17.816 -11.345 15.866 1.00 11.71 C ATOM 1785 O ALA A 208 -18.404 -12.218 16.524 1.00 13.36 O ATOM 1786 CB ALA A 208 -18.876 -10.332 13.844 1.00 12.04 C ATOM 1787 HA ALA A 208 -19.488 -10.015 15.856 1.00 0.00 H ATOM 1788 HB1 ALA A 208 -19.440 -9.474 13.477 1.00 0.00 H ATOM 1789 HB2 ALA A 208 -17.949 -10.428 13.278 1.00 0.00 H ATOM 1790 HB3 ALA A 208 -19.471 -11.237 13.726 1.00 0.00 H ATOM 1791 H ALA A 208 -17.356 -8.439 14.664 1.00 0.00 H ATOM 1792 N LEU A 209 -16.520 -11.411 15.586 1.00 9.93 N ATOM 1793 CA LEU A 209 -15.701 -12.520 16.052 1.00 9.88 C ATOM 1794 C LEU A 209 -15.656 -12.556 17.581 1.00 10.46 C ATOM 1795 O LEU A 209 -15.795 -13.621 18.178 1.00 11.68 O ATOM 1796 CB LEU A 209 -14.293 -12.427 15.444 1.00 9.00 C ATOM 1797 CG LEU A 209 -14.253 -12.870 13.977 1.00 9.12 C ATOM 1798 CD1 LEU A 209 -12.927 -12.442 13.336 1.00 9.29 C ATOM 1799 CD2 LEU A 209 -14.446 -14.388 13.843 1.00 9.58 C ATOM 1800 HA LEU A 209 -16.150 -13.456 15.720 1.00 0.00 H ATOM 1801 HB2 LEU A 209 -13.953 -11.393 15.506 1.00 0.00 H ATOM 1802 HB3 LEU A 209 -13.621 -13.064 16.020 1.00 0.00 H ATOM 1803 HG LEU A 209 -15.077 -12.384 13.455 1.00 0.00 H ATOM 1804 HD21 LEU A 209 -13.651 -14.903 14.382 1.00 0.00 H ATOM 1805 HD22 LEU A 209 -15.412 -14.669 14.263 1.00 0.00 H ATOM 1806 HD23 LEU A 209 -14.412 -14.666 12.790 1.00 0.00 H ATOM 1807 HD11 LEU A 209 -12.834 -11.357 13.386 1.00 0.00 H ATOM 1808 HD12 LEU A 209 -12.099 -12.904 13.874 1.00 0.00 H ATOM 1809 HD13 LEU A 209 -12.909 -12.761 12.294 1.00 0.00 H ATOM 1810 H LEU A 209 -16.081 -10.655 15.022 1.00 0.00 H ATOM 1811 N LEU A 210 -15.492 -11.391 18.203 1.00 11.14 N ATOM 1812 CA LEU A 210 -15.463 -11.323 19.676 1.00 11.20 C ATOM 1813 C LEU A 210 -16.821 -11.665 20.284 1.00 12.00 C ATOM 1814 O LEU A 210 -16.871 -12.354 21.308 1.00 12.67 O ATOM 1815 CB LEU A 210 -14.989 -9.950 20.165 1.00 11.51 C ATOM 1816 CG LEU A 210 -13.533 -9.640 19.826 1.00 11.54 C ATOM 1817 CD1 LEU A 210 -13.182 -8.217 20.251 1.00 13.64 C ATOM 1818 CD2 LEU A 210 -12.575 -10.654 20.433 1.00 14.11 C ATOM 1819 HA LEU A 210 -14.746 -12.071 20.013 1.00 0.00 H ATOM 1820 HB2 LEU A 210 -15.618 -9.187 19.707 1.00 0.00 H ATOM 1821 HB3 LEU A 210 -15.105 -9.913 21.248 1.00 0.00 H ATOM 1822 HG LEU A 210 -13.420 -9.716 18.745 1.00 0.00 H ATOM 1823 HD21 LEU A 210 -12.680 -10.647 21.518 1.00 0.00 H ATOM 1824 HD22 LEU A 210 -12.809 -11.647 20.050 1.00 0.00 H ATOM 1825 HD23 LEU A 210 -11.552 -10.391 20.164 1.00 0.00 H ATOM 1826 HD11 LEU A 210 -13.828 -7.513 19.727 1.00 0.00 H ATOM 1827 HD12 LEU A 210 -13.327 -8.114 21.326 1.00 0.00 H ATOM 1828 HD13 LEU A 210 -12.141 -8.011 20.003 1.00 0.00 H ATOM 1829 H LEU A 210 -15.383 -10.520 17.645 1.00 0.00 H ATOM 1830 N ALA A 211 -17.904 -11.217 19.643 1.00 11.38 N ATOM 1831 CA ALA A 211 -19.260 -11.483 20.141 1.00 13.73 C ATOM 1832 C ALA A 211 -19.538 -12.977 20.166 1.00 14.32 C ATOM 1833 O ALA A 211 -20.323 -13.461 20.986 1.00 16.14 O ATOM 1834 CB ALA A 211 -20.316 -10.750 19.311 1.00 13.60 C ATOM 1835 HA ALA A 211 -19.319 -11.102 21.161 1.00 0.00 H ATOM 1836 HB1 ALA A 211 -20.134 -9.676 19.360 1.00 0.00 H ATOM 1837 HB2 ALA A 211 -20.257 -11.083 18.275 1.00 0.00 H ATOM 1838 HB3 ALA A 211 -21.307 -10.971 19.709 1.00 0.00 H ATOM 1839 H ALA A 211 -17.784 -10.666 18.769 1.00 0.00 H ATOM 1840 N ARG A 212 -18.862 -13.708 19.288 1.00 14.80 N ATOM 1841 CA ARG A 212 -19.013 -15.150 19.205 1.00 15.89 C ATOM 1842 C ARG A 212 -17.931 -15.920 19.968 1.00 16.03 C ATOM 1843 O ARG A 212 -17.841 -17.146 19.870 1.00 18.45 O ATOM 1844 CB ARG A 212 -19.064 -15.582 17.745 1.00 17.23 C ATOM 1845 CG ARG A 212 -20.402 -15.307 17.089 1.00 25.96 C ATOM 1846 CD ARG A 212 -20.286 -15.517 15.611 1.00 32.27 C ATOM 1847 NE ARG A 212 -21.568 -15.836 14.998 1.00 36.62 N ATOM 1848 CZ ARG A 212 -22.223 -15.031 14.172 1.00 33.26 C ATOM 1849 NH1 ARG A 212 -23.386 -15.424 13.662 1.00 29.74 N ATOM 1850 NH2 ARG A 212 -21.711 -13.840 13.851 1.00 30.96 N ATOM 1851 HA ARG A 212 -19.955 -15.400 19.693 1.00 0.00 H ATOM 1852 HB2 ARG A 212 -18.291 -15.043 17.197 1.00 0.00 H ATOM 1853 HB3 ARG A 212 -18.865 -16.652 17.693 1.00 0.00 H ATOM 1854 HG2 ARG A 212 -21.152 -15.986 17.495 1.00 0.00 H ATOM 1855 HG3 ARG A 212 -20.700 -14.277 17.288 1.00 0.00 H ATOM 1856 HD2 ARG A 212 -19.594 -16.339 15.426 1.00 0.00 H ATOM 1857 HD3 ARG A 212 -19.896 -14.606 15.156 1.00 0.00 H ATOM 1858 HE ARG A 212 -21.998 -16.756 15.223 1.00 0.00 H ATOM 1859 HH12 ARG A 212 -23.907 -14.800 13.013 1.00 0.00 H ATOM 1860 HH11 ARG A 212 -23.775 -16.356 13.912 1.00 0.00 H ATOM 1861 HH22 ARG A 212 -22.226 -13.210 13.203 1.00 0.00 H ATOM 1862 HH21 ARG A 212 -20.797 -13.542 14.249 1.00 0.00 H ATOM 1863 H ARG A 212 -18.203 -13.233 18.639 1.00 0.00 H ATOM 1864 N GLY A 213 -17.122 -15.192 20.733 1.00 16.70 N ATOM 1865 CA GLY A 213 -16.193 -15.792 21.672 1.00 18.01 C ATOM 1866 C GLY A 213 -14.806 -16.124 21.162 1.00 15.06 C ATOM 1867 O GLY A 213 -14.114 -16.923 21.788 1.00 17.30 O ATOM 1868 HA3 GLY A 213 -16.641 -16.719 22.029 1.00 0.00 H ATOM 1869 HA2 GLY A 213 -16.078 -15.100 22.507 1.00 0.00 H ATOM 1870 H GLY A 213 -17.157 -14.156 20.655 1.00 0.00 H ATOM 1871 N ALA A 214 -14.375 -15.503 20.058 1.00 12.74 N ATOM 1872 CA ALA A 214 -13.012 -15.730 19.568 1.00 12.18 C ATOM 1873 C ALA A 214 -11.995 -15.422 20.676 1.00 12.41 C ATOM 1874 O ALA A 214 -12.192 -14.489 21.460 1.00 13.70 O ATOM 1875 CB ALA A 214 -12.731 -14.873 18.329 1.00 12.46 C ATOM 1876 HA ALA A 214 -12.916 -16.778 19.284 1.00 0.00 H ATOM 1877 HB1 ALA A 214 -13.437 -15.134 17.541 1.00 0.00 H ATOM 1878 HB2 ALA A 214 -12.843 -13.819 18.585 1.00 0.00 H ATOM 1879 HB3 ALA A 214 -11.714 -15.058 17.984 1.00 0.00 H ATOM 1880 H ALA A 214 -15.009 -14.857 19.546 1.00 0.00 H ATOM 1881 N ASP A 215 -10.913 -16.200 20.721 1.00 13.19 N ATOM 1882 CA ASP A 215 -9.900 -16.098 21.775 1.00 12.43 C ATOM 1883 C ASP A 215 -8.948 -14.926 21.552 1.00 12.93 C ATOM 1884 O ASP A 215 -8.168 -14.920 20.595 1.00 14.50 O ATOM 1885 CB ASP A 215 -9.107 -17.421 21.850 1.00 13.27 C ATOM 1886 CG ASP A 215 -8.293 -17.565 23.135 1.00 16.06 C ATOM 1887 OD1 ASP A 215 -7.911 -16.555 23.749 1.00 16.70 O ATOM 1888 OD2 ASP A 215 -8.014 -18.720 23.526 1.00 20.96 O ATOM 1889 HA ASP A 215 -10.415 -15.915 22.718 1.00 0.00 H ATOM 1890 HB2 ASP A 215 -9.811 -18.251 21.791 1.00 0.00 H ATOM 1891 HB3 ASP A 215 -8.425 -17.464 21.001 1.00 0.00 H ATOM 1892 H ASP A 215 -10.782 -16.912 19.974 1.00 0.00 H ATOM 1893 N LEU A 216 -8.999 -13.952 22.459 1.00 14.16 N ATOM 1894 CA LEU A 216 -8.139 -12.774 22.400 1.00 14.94 C ATOM 1895 C LEU A 216 -6.719 -12.997 22.902 1.00 14.99 C ATOM 1896 O LEU A 216 -5.861 -12.128 22.743 1.00 14.61 O ATOM 1897 CB LEU A 216 -8.758 -11.635 23.215 1.00 17.82 C ATOM 1898 CG LEU A 216 -9.569 -10.557 22.517 1.00 19.88 C ATOM 1899 CD1 LEU A 216 -10.116 -9.640 23.585 1.00 20.83 C ATOM 1900 CD2 LEU A 216 -8.729 -9.766 21.501 1.00 18.06 C ATOM 1901 HA LEU A 216 -8.068 -12.528 21.341 1.00 0.00 H ATOM 1902 HB2 LEU A 216 -9.415 -12.096 23.952 1.00 0.00 H ATOM 1903 HB3 LEU A 216 -7.938 -11.131 23.726 1.00 0.00 H ATOM 1904 HG LEU A 216 -10.376 -11.020 21.949 1.00 0.00 H ATOM 1905 HD21 LEU A 216 -7.897 -9.285 22.015 1.00 0.00 H ATOM 1906 HD22 LEU A 216 -8.344 -10.447 20.742 1.00 0.00 H ATOM 1907 HD23 LEU A 216 -9.353 -9.007 21.028 1.00 0.00 H ATOM 1908 HD11 LEU A 216 -10.747 -10.212 24.265 1.00 0.00 H ATOM 1909 HD12 LEU A 216 -9.289 -9.197 24.140 1.00 0.00 H ATOM 1910 HD13 LEU A 216 -10.706 -8.851 23.118 1.00 0.00 H ATOM 1911 H LEU A 216 -9.679 -14.034 23.241 1.00 0.00 H ATOM 1912 N THR A 217 -6.460 -14.143 23.519 1.00 14.19 N ATOM 1913 CA THR A 217 -5.142 -14.375 24.108 1.00 14.51 C ATOM 1914 C THR A 217 -4.176 -15.011 23.115 1.00 15.69 C ATOM 1915 O THR A 217 -2.961 -14.999 23.335 1.00 18.62 O ATOM 1916 CB THR A 217 -5.219 -15.281 25.357 1.00 14.63 C ATOM 1917 OG1 THR A 217 -5.579 -16.614 24.972 1.00 15.27 O ATOM 1918 CG2 THR A 217 -6.220 -14.736 26.362 1.00 15.26 C ATOM 1919 HA THR A 217 -4.772 -13.391 24.394 1.00 0.00 H ATOM 1920 HB THR A 217 -4.238 -15.298 25.831 1.00 0.00 H ATOM 1921 HG1 THR A 217 -6.461 -16.600 24.524 1.00 0.00 H ATOM 1922 HG23 THR A 217 -5.934 -13.723 26.645 1.00 0.00 H ATOM 1923 HG21 THR A 217 -7.213 -14.722 25.913 1.00 0.00 H ATOM 1924 HG22 THR A 217 -6.229 -15.373 27.246 1.00 0.00 H ATOM 1925 H THR A 217 -7.195 -14.876 23.584 1.00 0.00 H ATOM 1926 N THR A 218 -4.719 -15.561 22.030 1.00 16.19 N ATOM 1927 CA THR A 218 -3.930 -16.321 21.066 1.00 16.54 C ATOM 1928 C THR A 218 -3.023 -15.404 20.242 1.00 16.49 C ATOM 1929 O THR A 218 -3.509 -14.559 19.485 1.00 18.16 O ATOM 1930 CB THR A 218 -4.854 -17.157 20.146 1.00 17.71 C ATOM 1931 OG1 THR A 218 -5.681 -18.013 20.953 1.00 18.48 O ATOM 1932 CG2 THR A 218 -4.044 -18.014 19.178 1.00 20.44 C ATOM 1933 HA THR A 218 -3.288 -17.005 21.622 1.00 0.00 H ATOM 1934 HB THR A 218 -5.469 -16.469 19.566 1.00 0.00 H ATOM 1935 HG1 THR A 218 -5.107 -18.619 21.485 1.00 0.00 H ATOM 1936 HG23 THR A 218 -3.415 -17.370 18.563 1.00 0.00 H ATOM 1937 HG21 THR A 218 -3.417 -18.704 19.743 1.00 0.00 H ATOM 1938 HG22 THR A 218 -4.723 -18.578 18.539 1.00 0.00 H ATOM 1939 H THR A 218 -5.739 -15.445 21.864 1.00 0.00 H ATOM 1940 N GLU A 219 -1.712 -15.589 20.402 1.00 14.69 N ATOM 1941 CA GLU A 219 -0.705 -14.830 19.673 1.00 12.72 C ATOM 1942 C GLU A 219 -0.565 -15.337 18.246 1.00 12.53 C ATOM 1943 O GLU A 219 -0.685 -16.532 17.976 1.00 13.45 O ATOM 1944 CB GLU A 219 0.670 -14.946 20.336 1.00 16.61 C ATOM 1945 CG GLU A 219 0.783 -14.349 21.734 1.00 20.70 C ATOM 1946 CD GLU A 219 2.181 -14.501 22.325 1.00 21.88 C ATOM 1947 OE1 GLU A 219 3.073 -15.055 21.644 1.00 24.93 O ATOM 1948 OE2 GLU A 219 2.393 -14.068 23.479 1.00 31.34 O ATOM 1949 HA GLU A 219 -1.038 -13.792 19.678 1.00 0.00 H ATOM 1950 HB2 GLU A 219 0.922 -16.004 20.402 1.00 0.00 H ATOM 1951 HB3 GLU A 219 1.394 -14.441 19.697 1.00 0.00 H ATOM 1952 HG2 GLU A 219 0.539 -13.288 21.682 1.00 0.00 H ATOM 1953 HG3 GLU A 219 0.071 -14.852 22.388 1.00 0.00 H ATOM 1954 H GLU A 219 -1.393 -16.310 21.080 1.00 0.00 H ATOM 1955 N ALA A 220 -0.251 -14.420 17.343 1.00 11.13 N ATOM 1956 CA ALA A 220 0.278 -14.790 16.043 1.00 10.86 C ATOM 1957 C ALA A 220 1.642 -15.456 16.228 1.00 11.10 C ATOM 1958 O ALA A 220 2.282 -15.296 17.260 1.00 12.71 O ATOM 1959 CB ALA A 220 0.435 -13.548 15.189 1.00 11.67 C ATOM 1960 HA ALA A 220 -0.406 -15.482 15.552 1.00 0.00 H ATOM 1961 HB1 ALA A 220 -0.536 -13.070 15.064 1.00 0.00 H ATOM 1962 HB2 ALA A 220 1.122 -12.857 15.678 1.00 0.00 H ATOM 1963 HB3 ALA A 220 0.832 -13.827 14.213 1.00 0.00 H ATOM 1964 H ALA A 220 -0.386 -13.414 17.570 1.00 0.00 H ATOM 1965 N ASP A 221 2.105 -16.180 15.211 1.00 11.54 N ATOM 1966 CA ASP A 221 3.442 -16.788 15.273 1.00 11.77 C ATOM 1967 C ASP A 221 4.537 -15.725 15.422 1.00 13.04 C ATOM 1968 O ASP A 221 5.620 -16.005 15.932 1.00 15.88 O ATOM 1969 CB ASP A 221 3.697 -17.652 14.039 1.00 12.07 C ATOM 1970 CG ASP A 221 2.968 -18.991 14.086 1.00 12.79 C ATOM 1971 OD1 ASP A 221 2.490 -19.422 15.167 1.00 15.33 O ATOM 1972 OD2 ASP A 221 2.907 -19.649 13.025 1.00 13.23 O ATOM 1973 HA ASP A 221 3.475 -17.424 16.157 1.00 0.00 H ATOM 1974 HB2 ASP A 221 3.363 -17.105 13.157 1.00 0.00 H ATOM 1975 HB3 ASP A 221 4.768 -17.842 13.963 1.00 0.00 H ATOM 1976 H ASP A 221 1.515 -16.317 14.365 1.00 0.00 H ATOM 1977 N SER A 222 4.237 -14.505 14.982 1.00 12.79 N ATOM 1978 CA SER A 222 5.132 -13.359 15.119 1.00 14.05 C ATOM 1979 C SER A 222 5.253 -12.889 16.570 1.00 15.90 C ATOM 1980 O SER A 222 6.131 -12.078 16.888 1.00 18.86 O ATOM 1981 CB SER A 222 4.594 -12.209 14.293 1.00 14.76 C ATOM 1982 OG SER A 222 3.340 -11.817 14.833 1.00 13.53 O ATOM 1983 HA SER A 222 6.118 -13.672 14.776 1.00 0.00 H ATOM 1984 HB2 SER A 222 4.466 -12.527 13.258 1.00 0.00 H ATOM 1985 HB3 SER A 222 5.290 -11.371 14.331 1.00 0.00 H ATOM 1986 HG SER A 222 2.974 -11.065 14.303 1.00 0.00 H ATOM 1987 H SER A 222 3.318 -14.360 14.517 1.00 0.00 H ATOM 1988 N GLY A 223 4.356 -13.374 17.428 1.00 14.41 N ATOM 1989 CA GLY A 223 4.358 -13.034 18.853 1.00 13.83 C ATOM 1990 C GLY A 223 3.356 -11.977 19.265 1.00 13.98 C ATOM 1991 O GLY A 223 3.171 -11.740 20.457 1.00 18.26 O ATOM 1992 HA3 GLY A 223 5.354 -12.675 19.113 1.00 0.00 H ATOM 1993 HA2 GLY A 223 4.142 -13.942 19.417 1.00 0.00 H ATOM 1994 H GLY A 223 3.624 -14.021 17.071 1.00 0.00 H ATOM 1995 N TYR A 224 2.714 -11.336 18.288 1.00 13.85 N ATOM 1996 CA TYR A 224 1.722 -10.300 18.567 1.00 13.34 C ATOM 1997 C TYR A 224 0.340 -10.895 18.876 1.00 13.12 C ATOM 1998 O TYR A 224 -0.167 -11.723 18.128 1.00 11.95 O ATOM 1999 CB TYR A 224 1.569 -9.360 17.360 1.00 15.37 C ATOM 2000 CG TYR A 224 2.730 -8.445 17.075 1.00 17.84 C ATOM 2001 CD1 TYR A 224 2.758 -7.148 17.598 1.00 22.72 C ATOM 2002 CD2 TYR A 224 3.776 -8.847 16.252 1.00 19.07 C ATOM 2003 CE1 TYR A 224 3.811 -6.296 17.339 1.00 23.67 C ATOM 2004 CE2 TYR A 224 4.848 -8.003 15.992 1.00 20.14 C ATOM 2005 CZ TYR A 224 4.853 -6.724 16.537 1.00 27.28 C ATOM 2006 OH TYR A 224 5.897 -5.869 16.277 1.00 29.29 O ATOM 2007 HA TYR A 224 2.083 -9.754 19.439 1.00 0.00 H ATOM 2008 HB3 TYR A 224 0.690 -8.738 17.532 1.00 0.00 H ATOM 2009 HB2 TYR A 224 1.408 -9.977 16.476 1.00 0.00 H ATOM 2010 HD2 TYR A 224 3.754 -9.840 15.804 1.00 0.00 H ATOM 2011 HE2 TYR A 224 5.676 -8.340 15.368 1.00 0.00 H ATOM 2012 HE1 TYR A 224 3.822 -5.292 17.764 1.00 0.00 H ATOM 2013 HD1 TYR A 224 1.933 -6.804 18.222 1.00 0.00 H ATOM 2014 HH TYR A 224 5.740 -5.008 16.740 1.00 0.00 H ATOM 2015 H TYR A 224 2.925 -11.580 17.299 1.00 0.00 H ATOM 2016 N THR A 225 -0.279 -10.465 19.972 1.00 11.12 N ATOM 2017 CA THR A 225 -1.710 -10.741 20.176 1.00 11.43 C ATOM 2018 C THR A 225 -2.566 -9.784 19.334 1.00 9.81 C ATOM 2019 O THR A 225 -2.051 -8.789 18.806 1.00 10.44 O ATOM 2020 CB THR A 225 -2.140 -10.553 21.636 1.00 11.56 C ATOM 2021 OG1 THR A 225 -1.972 -9.178 22.000 1.00 11.02 O ATOM 2022 CG2 THR A 225 -1.343 -11.441 22.569 1.00 12.90 C ATOM 2023 HA THR A 225 -1.860 -11.780 19.881 1.00 0.00 H ATOM 2024 HB THR A 225 -3.188 -10.838 21.729 1.00 0.00 H ATOM 2025 HG1 THR A 225 -1.021 -8.924 21.897 1.00 0.00 H ATOM 2026 HG23 THR A 225 -1.480 -12.483 22.281 1.00 0.00 H ATOM 2027 HG21 THR A 225 -0.287 -11.180 22.503 1.00 0.00 H ATOM 2028 HG22 THR A 225 -1.691 -11.296 23.592 1.00 0.00 H ATOM 2029 H THR A 225 0.252 -9.930 20.689 1.00 0.00 H ATOM 2030 N PRO A 226 -3.879 -10.072 19.203 1.00 10.21 N ATOM 2031 CA PRO A 226 -4.713 -9.126 18.453 1.00 10.11 C ATOM 2032 C PRO A 226 -4.653 -7.711 19.036 1.00 10.84 C ATOM 2033 O PRO A 226 -4.535 -6.748 18.271 1.00 10.30 O ATOM 2034 CB PRO A 226 -6.122 -9.721 18.567 1.00 10.40 C ATOM 2035 CG PRO A 226 -5.887 -11.192 18.735 1.00 11.12 C ATOM 2036 CD PRO A 226 -4.605 -11.320 19.514 1.00 12.16 C ATOM 2037 HA PRO A 226 -4.381 -9.010 17.421 1.00 0.00 H ATOM 2038 HD3 PRO A 226 -4.805 -11.397 20.583 1.00 0.00 H ATOM 2039 HD2 PRO A 226 -4.037 -12.192 19.188 1.00 0.00 H ATOM 2040 HG3 PRO A 226 -5.789 -11.674 17.762 1.00 0.00 H ATOM 2041 HG2 PRO A 226 -6.711 -11.648 19.284 1.00 0.00 H ATOM 2042 HB2 PRO A 226 -6.646 -9.312 19.431 1.00 0.00 H ATOM 2043 HB3 PRO A 226 -6.700 -9.522 17.665 1.00 0.00 H ATOM 2044 N MET A 227 -4.694 -7.582 20.363 1.00 10.93 N ATOM 2045 CA MET A 227 -4.562 -6.251 20.958 1.00 11.09 C ATOM 2046 C MET A 227 -3.194 -5.639 20.673 1.00 10.01 C ATOM 2047 O MET A 227 -3.114 -4.450 20.388 1.00 10.84 O ATOM 2048 CB MET A 227 -4.841 -6.260 22.467 1.00 11.94 C ATOM 2049 CG MET A 227 -4.825 -4.868 23.068 1.00 13.78 C ATOM 2050 SD MET A 227 -6.137 -3.772 22.499 1.00 20.71 S ATOM 2051 CE MET A 227 -6.256 -2.703 23.934 1.00 25.38 C ATOM 2052 HA MET A 227 -5.320 -5.627 20.485 1.00 0.00 H ATOM 2053 HB2 MET A 227 -5.821 -6.704 22.639 1.00 0.00 H ATOM 2054 HB3 MET A 227 -4.079 -6.863 22.960 1.00 0.00 H ATOM 2055 HG2 MET A 227 -3.869 -4.406 22.823 1.00 0.00 H ATOM 2056 HG3 MET A 227 -4.913 -4.966 24.150 1.00 0.00 H ATOM 2057 HE1 MET A 227 -6.515 -3.299 24.809 1.00 0.00 H ATOM 2058 HE2 MET A 227 -5.298 -2.210 24.099 1.00 0.00 H ATOM 2059 HE3 MET A 227 -7.027 -1.952 23.763 1.00 0.00 H ATOM 2060 H MET A 227 -4.818 -8.418 20.969 1.00 0.00 H ATOM 2061 N ASP A 228 -2.123 -6.437 20.760 1.00 10.64 N ATOM 2062 CA ASP A 228 -0.786 -5.935 20.426 1.00 11.51 C ATOM 2063 C ASP A 228 -0.774 -5.313 19.038 1.00 11.35 C ATOM 2064 O ASP A 228 -0.214 -4.245 18.853 1.00 11.24 O ATOM 2065 CB ASP A 228 0.265 -7.045 20.424 1.00 13.75 C ATOM 2066 CG ASP A 228 0.630 -7.552 21.803 1.00 14.25 C ATOM 2067 OD1 ASP A 228 0.475 -6.836 22.823 1.00 15.10 O ATOM 2068 OD2 ASP A 228 1.125 -8.698 21.839 1.00 16.25 O ATOM 2069 HA ASP A 228 -0.545 -5.198 21.192 1.00 0.00 H ATOM 2070 HB2 ASP A 228 -0.121 -7.882 19.842 1.00 0.00 H ATOM 2071 HB3 ASP A 228 1.168 -6.661 19.950 1.00 0.00 H ATOM 2072 H ASP A 228 -2.240 -7.424 21.068 1.00 0.00 H ATOM 2073 N LEU A 229 -1.372 -6.006 18.061 1.00 10.44 N ATOM 2074 CA LEU A 229 -1.427 -5.508 16.680 1.00 10.85 C ATOM 2075 C LEU A 229 -2.213 -4.215 16.573 1.00 10.69 C ATOM 2076 O LEU A 229 -1.749 -3.250 15.968 1.00 11.45 O ATOM 2077 CB LEU A 229 -2.058 -6.547 15.751 1.00 13.61 C ATOM 2078 CG LEU A 229 -1.208 -7.721 15.305 1.00 15.66 C ATOM 2079 CD1 LEU A 229 -2.024 -8.550 14.314 1.00 15.58 C ATOM 2080 CD2 LEU A 229 0.121 -7.260 14.659 1.00 16.24 C ATOM 2081 HA LEU A 229 -0.397 -5.317 16.378 1.00 0.00 H ATOM 2082 HB2 LEU A 229 -2.928 -6.955 16.266 1.00 0.00 H ATOM 2083 HB3 LEU A 229 -2.382 -6.023 14.852 1.00 0.00 H ATOM 2084 HG LEU A 229 -0.942 -8.319 16.177 1.00 0.00 H ATOM 2085 HD21 LEU A 229 -0.095 -6.644 13.786 1.00 0.00 H ATOM 2086 HD22 LEU A 229 0.693 -6.679 15.383 1.00 0.00 H ATOM 2087 HD23 LEU A 229 0.698 -8.133 14.355 1.00 0.00 H ATOM 2088 HD11 LEU A 229 -2.931 -8.907 14.801 1.00 0.00 H ATOM 2089 HD12 LEU A 229 -2.290 -7.931 13.457 1.00 0.00 H ATOM 2090 HD13 LEU A 229 -1.431 -9.401 13.979 1.00 0.00 H ATOM 2091 H LEU A 229 -1.810 -6.922 18.286 1.00 0.00 H ATOM 2092 N ALA A 230 -3.391 -4.188 17.192 1.00 10.17 N ATOM 2093 CA ALA A 230 -4.248 -3.012 17.134 1.00 11.29 C ATOM 2094 C ALA A 230 -3.533 -1.804 17.738 1.00 11.91 C ATOM 2095 O ALA A 230 -3.574 -0.710 17.168 1.00 13.02 O ATOM 2096 CB ALA A 230 -5.556 -3.283 17.846 1.00 12.25 C ATOM 2097 HA ALA A 230 -4.469 -2.786 16.091 1.00 0.00 H ATOM 2098 HB1 ALA A 230 -6.064 -4.119 17.365 1.00 0.00 H ATOM 2099 HB2 ALA A 230 -5.356 -3.529 18.889 1.00 0.00 H ATOM 2100 HB3 ALA A 230 -6.187 -2.396 17.795 1.00 0.00 H ATOM 2101 H ALA A 230 -3.705 -5.022 17.727 1.00 0.00 H ATOM 2102 N VAL A 231 -2.858 -2.013 18.872 1.00 11.95 N ATOM 2103 CA VAL A 231 -2.105 -0.943 19.509 1.00 11.82 C ATOM 2104 C VAL A 231 -0.914 -0.497 18.658 1.00 11.74 C ATOM 2105 O VAL A 231 -0.748 0.706 18.422 1.00 13.50 O ATOM 2106 CB VAL A 231 -1.669 -1.329 20.940 1.00 12.01 C ATOM 2107 CG1 VAL A 231 -0.744 -0.282 21.533 1.00 13.86 C ATOM 2108 CG2 VAL A 231 -2.892 -1.486 21.825 1.00 12.95 C ATOM 2109 HA VAL A 231 -2.775 -0.087 19.592 1.00 0.00 H ATOM 2110 HB VAL A 231 -1.128 -2.274 20.886 1.00 0.00 H ATOM 2111 HG11 VAL A 231 0.146 -0.191 20.910 1.00 0.00 H ATOM 2112 HG12 VAL A 231 -1.261 0.677 21.573 1.00 0.00 H ATOM 2113 HG13 VAL A 231 -0.455 -0.583 22.540 1.00 0.00 H ATOM 2114 HG21 VAL A 231 -3.440 -0.544 21.856 1.00 0.00 H ATOM 2115 HG22 VAL A 231 -3.534 -2.268 21.420 1.00 0.00 H ATOM 2116 HG23 VAL A 231 -2.577 -1.758 22.832 1.00 0.00 H ATOM 2117 H VAL A 231 -2.871 -2.957 19.307 1.00 0.00 H ATOM 2118 N ALA A 232 -0.108 -1.451 18.187 1.00 11.66 N ATOM 2119 CA ALA A 232 1.096 -1.113 17.403 1.00 11.28 C ATOM 2120 C ALA A 232 0.762 -0.390 16.094 1.00 11.57 C ATOM 2121 O ALA A 232 1.517 0.486 15.660 1.00 14.25 O ATOM 2122 CB ALA A 232 1.924 -2.343 17.108 1.00 11.25 C ATOM 2123 HA ALA A 232 1.677 -0.430 18.023 1.00 0.00 H ATOM 2124 HB1 ALA A 232 2.238 -2.802 18.046 1.00 0.00 H ATOM 2125 HB2 ALA A 232 1.326 -3.053 16.537 1.00 0.00 H ATOM 2126 HB3 ALA A 232 2.803 -2.058 16.529 1.00 0.00 H ATOM 2127 H ALA A 232 -0.332 -2.449 18.376 1.00 0.00 H ATOM 2128 N LEU A 233 -0.360 -0.765 15.477 1.00 11.52 N ATOM 2129 CA LEU A 233 -0.779 -0.203 14.192 1.00 11.29 C ATOM 2130 C LEU A 233 -1.583 1.086 14.357 1.00 11.31 C ATOM 2131 O LEU A 233 -1.847 1.786 13.379 1.00 12.64 O ATOM 2132 CB LEU A 233 -1.582 -1.247 13.398 1.00 10.41 C ATOM 2133 CG LEU A 233 -0.730 -2.422 12.882 1.00 11.36 C ATOM 2134 CD1 LEU A 233 -1.624 -3.550 12.394 1.00 11.21 C ATOM 2135 CD2 LEU A 233 0.247 -1.975 11.787 1.00 12.43 C ATOM 2136 HA LEU A 233 0.122 0.056 13.637 1.00 0.00 H ATOM 2137 HB2 LEU A 233 -2.363 -1.646 14.045 1.00 0.00 H ATOM 2138 HB3 LEU A 233 -2.040 -0.751 12.542 1.00 0.00 H ATOM 2139 HG LEU A 233 -0.131 -2.793 13.714 1.00 0.00 H ATOM 2140 HD21 LEU A 233 -0.313 -1.562 10.948 1.00 0.00 H ATOM 2141 HD22 LEU A 233 0.917 -1.214 12.188 1.00 0.00 H ATOM 2142 HD23 LEU A 233 0.829 -2.832 11.449 1.00 0.00 H ATOM 2143 HD11 LEU A 233 -2.249 -3.898 13.216 1.00 0.00 H ATOM 2144 HD12 LEU A 233 -2.256 -3.186 11.584 1.00 0.00 H ATOM 2145 HD13 LEU A 233 -1.006 -4.372 12.033 1.00 0.00 H ATOM 2146 H LEU A 233 -0.961 -1.485 15.927 1.00 0.00 H ATOM 2147 N GLY A 234 -1.980 1.408 15.590 1.00 10.95 N ATOM 2148 CA GLY A 234 -2.769 2.629 15.827 1.00 10.68 C ATOM 2149 C GLY A 234 -4.200 2.519 15.327 1.00 10.20 C ATOM 2150 O GLY A 234 -4.809 3.512 14.941 1.00 12.66 O ATOM 2151 HA3 GLY A 234 -2.285 3.460 15.315 1.00 0.00 H ATOM 2152 HA2 GLY A 234 -2.790 2.827 16.899 1.00 0.00 H ATOM 2153 H GLY A 234 -1.730 0.792 16.390 1.00 0.00 H ATOM 2154 N TYR A 235 -4.753 1.310 15.364 1.00 10.14 N ATOM 2155 CA TYR A 235 -6.126 1.103 14.945 1.00 9.22 C ATOM 2156 C TYR A 235 -7.026 1.289 16.154 1.00 10.20 C ATOM 2157 O TYR A 235 -7.376 0.339 16.853 1.00 11.26 O ATOM 2158 CB TYR A 235 -6.303 -0.298 14.351 1.00 10.38 C ATOM 2159 CG TYR A 235 -5.529 -0.590 13.076 1.00 9.21 C ATOM 2160 CD1 TYR A 235 -4.860 0.420 12.357 1.00 9.42 C ATOM 2161 CD2 TYR A 235 -5.483 -1.895 12.570 1.00 9.50 C ATOM 2162 CE1 TYR A 235 -4.166 0.126 11.185 1.00 10.12 C ATOM 2163 CE2 TYR A 235 -4.786 -2.193 11.391 1.00 10.15 C ATOM 2164 CZ TYR A 235 -4.130 -1.181 10.714 1.00 11.70 C ATOM 2165 OH TYR A 235 -3.439 -1.468 9.567 1.00 11.97 O ATOM 2166 HA TYR A 235 -6.391 1.824 14.171 1.00 0.00 H ATOM 2167 HB3 TYR A 235 -7.363 -0.437 14.136 1.00 0.00 H ATOM 2168 HB2 TYR A 235 -5.989 -1.021 15.104 1.00 0.00 H ATOM 2169 HD2 TYR A 235 -5.999 -2.694 13.103 1.00 0.00 H ATOM 2170 HE2 TYR A 235 -4.761 -3.214 11.011 1.00 0.00 H ATOM 2171 HE1 TYR A 235 -3.653 0.918 10.640 1.00 0.00 H ATOM 2172 HD1 TYR A 235 -4.886 1.446 12.723 1.00 0.00 H ATOM 2173 HH TYR A 235 -3.032 -0.638 9.212 1.00 0.00 H ATOM 2174 H TYR A 235 -4.192 0.501 15.699 1.00 0.00 H ATOM 2175 N ARG A 236 -7.372 2.540 16.414 1.00 10.75 N ATOM 2176 CA ARG A 236 -7.966 2.930 17.685 1.00 11.13 C ATOM 2177 C ARG A 236 -9.395 2.458 17.898 1.00 11.30 C ATOM 2178 O ARG A 236 -9.766 2.096 19.014 1.00 12.62 O ATOM 2179 CB ARG A 236 -7.837 4.450 17.843 1.00 13.41 C ATOM 2180 CG ARG A 236 -6.379 4.892 17.939 1.00 18.31 C ATOM 2181 CD ARG A 236 -5.824 4.717 19.360 1.00 27.83 C ATOM 2182 NE ARG A 236 -6.524 5.596 20.299 1.00 36.61 N ATOM 2183 CZ ARG A 236 -6.242 5.715 21.594 1.00 35.89 C ATOM 2184 NH1 ARG A 236 -5.261 5.008 22.147 1.00 40.95 N ATOM 2185 NH2 ARG A 236 -6.953 6.546 22.341 1.00 38.10 N ATOM 2186 HA ARG A 236 -7.409 2.417 18.468 1.00 0.00 H ATOM 2187 HB2 ARG A 236 -8.296 4.934 16.981 1.00 0.00 H ATOM 2188 HB3 ARG A 236 -8.358 4.756 18.750 1.00 0.00 H ATOM 2189 HG2 ARG A 236 -5.782 4.294 17.250 1.00 0.00 H ATOM 2190 HG3 ARG A 236 -6.309 5.943 17.659 1.00 0.00 H ATOM 2191 HD2 ARG A 236 -4.762 4.963 19.363 1.00 0.00 H ATOM 2192 HD3 ARG A 236 -5.957 3.681 19.672 1.00 0.00 H ATOM 2193 HE ARG A 236 -7.304 6.173 19.924 1.00 0.00 H ATOM 2194 HH12 ARG A 236 -5.053 5.112 23.161 1.00 0.00 H ATOM 2195 HH11 ARG A 236 -4.702 4.351 21.566 1.00 0.00 H ATOM 2196 HH22 ARG A 236 -6.740 6.646 23.354 1.00 0.00 H ATOM 2197 HH21 ARG A 236 -7.724 7.099 21.914 1.00 0.00 H ATOM 2198 H ARG A 236 -7.215 3.267 15.687 1.00 0.00 H ATOM 2199 N LYS A 237 -10.199 2.415 16.839 1.00 11.31 N ATOM 2200 CA LYS A 237 -11.537 1.850 16.978 1.00 11.97 C ATOM 2201 C LYS A 237 -11.476 0.345 17.235 1.00 11.54 C ATOM 2202 O LYS A 237 -12.229 -0.170 18.059 1.00 12.43 O ATOM 2203 CB LYS A 237 -12.420 2.163 15.784 1.00 12.47 C ATOM 2204 CG LYS A 237 -13.850 1.653 15.931 1.00 14.46 C ATOM 2205 CD LYS A 237 -14.598 2.227 17.150 1.00 19.86 C ATOM 2206 CE LYS A 237 -16.043 1.695 17.166 1.00 24.08 C ATOM 2207 NZ LYS A 237 -16.769 1.979 18.429 1.00 28.67 N ATOM 2208 HA LYS A 237 -11.993 2.326 17.846 1.00 0.00 H ATOM 2209 HB2 LYS A 237 -12.451 3.245 15.653 1.00 0.00 H ATOM 2210 HB3 LYS A 237 -11.979 1.703 14.899 1.00 0.00 H ATOM 2211 HG2 LYS A 237 -14.404 1.921 15.031 1.00 0.00 H ATOM 2212 HG3 LYS A 237 -13.819 0.568 16.027 1.00 0.00 H ATOM 2213 HD2 LYS A 237 -14.089 1.923 18.065 1.00 0.00 H ATOM 2214 HD3 LYS A 237 -14.612 3.315 17.088 1.00 0.00 H ATOM 2215 HE2 LYS A 237 -16.014 0.615 17.021 1.00 0.00 H ATOM 2216 HE3 LYS A 237 -16.589 2.157 16.343 1.00 0.00 H ATOM 2217 HZ1 LYS A 237 -16.266 1.535 19.224 1.00 0.00 H ATOM 2218 HZ2 LYS A 237 -16.815 3.007 18.577 1.00 0.00 H ATOM 2219 HZ3 LYS A 237 -17.733 1.593 18.368 1.00 0.00 H ATOM 2220 H LYS A 237 -9.877 2.781 15.920 1.00 0.00 H ATOM 2221 N VAL A 238 -10.589 -0.359 16.527 1.00 10.35 N ATOM 2222 CA VAL A 238 -10.399 -1.782 16.801 1.00 10.19 C ATOM 2223 C VAL A 238 -9.997 -1.955 18.256 1.00 10.59 C ATOM 2224 O VAL A 238 -10.531 -2.835 18.942 1.00 11.06 O ATOM 2225 CB VAL A 238 -9.357 -2.438 15.851 1.00 9.91 C ATOM 2226 CG1 VAL A 238 -8.978 -3.854 16.332 1.00 10.26 C ATOM 2227 CG2 VAL A 238 -9.888 -2.469 14.409 1.00 11.26 C ATOM 2228 HA VAL A 238 -11.342 -2.295 16.614 1.00 0.00 H ATOM 2229 HB VAL A 238 -8.452 -1.831 15.869 1.00 0.00 H ATOM 2230 HG11 VAL A 238 -8.549 -3.794 17.332 1.00 0.00 H ATOM 2231 HG12 VAL A 238 -9.870 -4.479 16.355 1.00 0.00 H ATOM 2232 HG13 VAL A 238 -8.248 -4.286 15.647 1.00 0.00 H ATOM 2233 HG21 VAL A 238 -10.812 -3.047 14.376 1.00 0.00 H ATOM 2234 HG22 VAL A 238 -10.083 -1.451 14.073 1.00 0.00 H ATOM 2235 HG23 VAL A 238 -9.145 -2.932 13.759 1.00 0.00 H ATOM 2236 H VAL A 238 -10.033 0.105 15.781 1.00 0.00 H ATOM 2237 N GLN A 239 -9.075 -1.102 18.722 1.00 11.38 N ATOM 2238 CA GLN A 239 -8.614 -1.163 20.115 1.00 12.57 C ATOM 2239 C GLN A 239 -9.799 -0.995 21.069 1.00 13.44 C ATOM 2240 O GLN A 239 -9.956 -1.785 22.028 1.00 13.02 O ATOM 2241 CB GLN A 239 -7.519 -0.123 20.374 1.00 14.79 C ATOM 2242 CG GLN A 239 -7.035 -0.121 21.823 1.00 17.83 C ATOM 2243 CD GLN A 239 -5.937 0.886 22.080 1.00 20.24 C ATOM 2244 OE1 GLN A 239 -5.324 1.400 21.148 1.00 19.78 O ATOM 2245 NE2 GLN A 239 -5.686 1.181 23.356 1.00 26.75 N ATOM 2246 HA GLN A 239 -8.173 -2.143 20.299 1.00 0.00 H ATOM 2247 HB2 GLN A 239 -6.672 -0.340 19.724 1.00 0.00 H ATOM 2248 HB3 GLN A 239 -7.914 0.865 20.137 1.00 0.00 H ATOM 2249 HG2 GLN A 239 -7.880 0.113 22.471 1.00 0.00 H ATOM 2250 HG3 GLN A 239 -6.658 -1.115 22.065 1.00 0.00 H ATOM 2251 HE22 GLN A 239 -6.231 0.721 24.113 1.00 0.00 H ATOM 2252 HE21 GLN A 239 -4.946 1.871 23.594 1.00 0.00 H ATOM 2253 H GLN A 239 -8.678 -0.382 18.085 1.00 0.00 H ATOM 2254 N GLN A 240 -10.655 -0.013 20.788 1.00 13.63 N ATOM 2255 CA GLN A 240 -11.843 0.250 21.622 1.00 14.27 C ATOM 2256 C GLN A 240 -12.795 -0.953 21.668 1.00 16.16 C ATOM 2257 O GLN A 240 -13.282 -1.337 22.738 1.00 17.21 O ATOM 2258 CB GLN A 240 -12.582 1.493 21.119 1.00 17.38 C ATOM 2259 CG GLN A 240 -13.747 1.941 21.992 1.00 22.63 C ATOM 2260 CD GLN A 240 -14.485 3.118 21.391 1.00 28.56 C ATOM 2261 OE1 GLN A 240 -15.238 2.968 20.427 1.00 34.72 O ATOM 2262 NE2 GLN A 240 -14.274 4.301 21.958 1.00 39.29 N ATOM 2263 HA GLN A 240 -11.493 0.427 22.639 1.00 0.00 H ATOM 2264 HB2 GLN A 240 -11.866 2.313 21.061 1.00 0.00 H ATOM 2265 HB3 GLN A 240 -12.968 1.278 20.122 1.00 0.00 H ATOM 2266 HG2 GLN A 240 -14.443 1.109 22.105 1.00 0.00 H ATOM 2267 HG3 GLN A 240 -13.364 2.228 22.971 1.00 0.00 H ATOM 2268 HE22 GLN A 240 -13.630 4.381 22.770 1.00 0.00 H ATOM 2269 HE21 GLN A 240 -14.753 5.147 21.589 1.00 0.00 H ATOM 2270 H GLN A 240 -10.480 0.586 19.956 1.00 0.00 H ATOM 2271 N VAL A 241 -13.053 -1.552 20.501 1.00 14.04 N ATOM 2272 CA VAL A 241 -13.909 -2.732 20.407 1.00 14.32 C ATOM 2273 C VAL A 241 -13.362 -3.881 21.248 1.00 12.09 C ATOM 2274 O VAL A 241 -14.129 -4.561 21.926 1.00 13.71 O ATOM 2275 CB VAL A 241 -14.088 -3.162 18.926 1.00 17.59 C ATOM 2276 CG1 VAL A 241 -14.589 -4.617 18.799 1.00 18.77 C ATOM 2277 CG2 VAL A 241 -15.007 -2.167 18.223 1.00 18.92 C ATOM 2278 HA VAL A 241 -14.889 -2.469 20.807 1.00 0.00 H ATOM 2279 HB VAL A 241 -13.116 -3.146 18.433 1.00 0.00 H ATOM 2280 HG11 VAL A 241 -13.868 -5.290 19.263 1.00 0.00 H ATOM 2281 HG12 VAL A 241 -15.553 -4.713 19.299 1.00 0.00 H ATOM 2282 HG13 VAL A 241 -14.699 -4.871 17.745 1.00 0.00 H ATOM 2283 HG21 VAL A 241 -15.976 -2.155 18.721 1.00 0.00 H ATOM 2284 HG22 VAL A 241 -14.563 -1.172 18.265 1.00 0.00 H ATOM 2285 HG23 VAL A 241 -15.135 -2.465 17.183 1.00 0.00 H ATOM 2286 H VAL A 241 -12.631 -1.166 19.633 1.00 0.00 H ATOM 2287 N ILE A 242 -12.045 -4.076 21.198 1.00 11.93 N ATOM 2288 CA ILE A 242 -11.373 -5.102 21.993 1.00 12.05 C ATOM 2289 C ILE A 242 -11.535 -4.771 23.480 1.00 14.14 C ATOM 2290 O ILE A 242 -11.915 -5.630 24.276 1.00 15.10 O ATOM 2291 CB ILE A 242 -9.898 -5.260 21.593 1.00 10.81 C ATOM 2292 CG1 ILE A 242 -9.817 -5.890 20.203 1.00 11.57 C ATOM 2293 CG2 ILE A 242 -9.147 -6.119 22.618 1.00 12.91 C ATOM 2294 CD1 ILE A 242 -8.417 -5.947 19.625 1.00 11.52 C ATOM 2295 HA ILE A 242 -11.840 -6.067 21.796 1.00 0.00 H ATOM 2296 HB ILE A 242 -9.426 -4.278 21.571 1.00 0.00 H ATOM 2297 HG12 ILE A 242 -10.202 -6.908 20.266 1.00 0.00 H ATOM 2298 HG13 ILE A 242 -10.442 -5.307 19.527 1.00 0.00 H ATOM 2299 HD11 ILE A 242 -8.018 -4.936 19.541 1.00 0.00 H ATOM 2300 HD12 ILE A 242 -7.778 -6.538 20.281 1.00 0.00 H ATOM 2301 HD13 ILE A 242 -8.451 -6.408 18.638 1.00 0.00 H ATOM 2302 HG21 ILE A 242 -9.198 -5.642 23.597 1.00 0.00 H ATOM 2303 HG22 ILE A 242 -9.606 -7.106 22.669 1.00 0.00 H ATOM 2304 HG23 ILE A 242 -8.105 -6.217 22.314 1.00 0.00 H ATOM 2305 H ILE A 242 -11.474 -3.476 20.570 1.00 0.00 H ATOM 2306 N GLU A 243 -11.287 -3.515 23.832 1.00 16.14 N ATOM 2307 CA GLU A 243 -11.439 -3.059 25.210 1.00 17.51 C ATOM 2308 C GLU A 243 -12.842 -3.267 25.757 1.00 17.80 C ATOM 2309 O GLU A 243 -13.002 -3.700 26.907 1.00 22.22 O ATOM 2310 CB GLU A 243 -11.044 -1.594 25.305 1.00 17.42 C ATOM 2311 CG GLU A 243 -9.553 -1.422 25.343 1.00 18.15 C ATOM 2312 CD GLU A 243 -9.111 0.004 25.114 1.00 21.31 C ATOM 2313 OE1 GLU A 243 -9.984 0.879 24.907 1.00 27.52 O ATOM 2314 OE2 GLU A 243 -7.885 0.238 25.133 1.00 22.57 O ATOM 2315 HA GLU A 243 -10.778 -3.667 25.827 1.00 0.00 H ATOM 2316 HB2 GLU A 243 -11.439 -1.064 24.438 1.00 0.00 H ATOM 2317 HB3 GLU A 243 -11.472 -1.171 26.214 1.00 0.00 H ATOM 2318 HG2 GLU A 243 -9.192 -1.744 26.320 1.00 0.00 H ATOM 2319 HG3 GLU A 243 -9.112 -2.050 24.569 1.00 0.00 H ATOM 2320 H GLU A 243 -10.976 -2.838 23.106 1.00 0.00 H ATOM 2321 N ASN A 244 -13.855 -2.982 24.946 1.00 17.14 N ATOM 2322 CA ASN A 244 -15.244 -3.168 25.377 1.00 19.93 C ATOM 2323 C ASN A 244 -15.601 -4.631 25.605 1.00 19.89 C ATOM 2324 O ASN A 244 -16.378 -4.966 26.514 1.00 22.07 O ATOM 2325 CB ASN A 244 -16.197 -2.480 24.410 1.00 23.36 C ATOM 2326 CG ASN A 244 -16.060 -0.961 24.458 1.00 26.34 C ATOM 2327 OD1 ASN A 244 -16.494 -0.267 23.555 1.00 30.23 O ATOM 2328 ND2 ASN A 244 -15.434 -0.449 25.516 1.00 28.58 N ATOM 2329 HA ASN A 244 -15.353 -2.691 26.351 1.00 0.00 H ATOM 2330 HB2 ASN A 244 -15.980 -2.822 23.398 1.00 0.00 H ATOM 2331 HB3 ASN A 244 -17.220 -2.750 24.671 1.00 0.00 H ATOM 2332 HD22 ASN A 244 -15.079 -1.078 26.265 1.00 0.00 H ATOM 2333 HD21 ASN A 244 -15.300 0.579 25.594 1.00 0.00 H ATOM 2334 H ASN A 244 -13.660 -2.621 23.990 1.00 0.00 H ATOM 2335 N HIS A 245 -14.994 -5.501 24.802 1.00 15.28 N ATOM 2336 CA HIS A 245 -15.180 -6.933 24.938 1.00 13.92 C ATOM 2337 C HIS A 245 -14.495 -7.429 26.208 1.00 16.19 C ATOM 2338 O HIS A 245 -15.076 -8.209 26.966 1.00 16.34 O ATOM 2339 CB HIS A 245 -14.617 -7.655 23.720 1.00 14.14 C ATOM 2340 CG HIS A 245 -14.683 -9.142 23.824 1.00 12.97 C ATOM 2341 ND1 HIS A 245 -15.857 -9.849 23.669 1.00 15.31 N ATOM 2342 CD2 HIS A 245 -13.718 -10.060 24.072 1.00 13.42 C ATOM 2343 CE1 HIS A 245 -15.607 -11.140 23.800 1.00 14.89 C ATOM 2344 NE2 HIS A 245 -14.320 -11.293 24.056 1.00 14.00 N ATOM 2345 HA HIS A 245 -16.247 -7.145 25.007 1.00 0.00 H ATOM 2346 HB2 HIS A 245 -15.184 -7.345 22.842 1.00 0.00 H ATOM 2347 HB3 HIS A 245 -13.574 -7.364 23.598 1.00 0.00 H ATOM 2348 HD2 HIS A 245 -12.662 -9.857 24.251 1.00 0.00 H ATOM 2349 HE1 HIS A 245 -16.339 -11.943 23.712 1.00 0.00 H ATOM 2350 H HIS A 245 -14.367 -5.143 24.054 1.00 0.00 H ATOM 2351 N ILE A 246 -13.269 -6.965 26.438 1.00 17.37 N ATOM 2352 CA ILE A 246 -12.502 -7.349 27.626 1.00 20.55 C ATOM 2353 C ILE A 246 -13.262 -6.956 28.902 1.00 22.96 C ATOM 2354 O ILE A 246 -13.324 -7.737 29.868 1.00 24.30 O ATOM 2355 CB ILE A 246 -11.090 -6.711 27.605 1.00 21.03 C ATOM 2356 CG1 ILE A 246 -10.233 -7.344 26.501 1.00 22.70 C ATOM 2357 CG2 ILE A 246 -10.414 -6.852 28.948 1.00 23.86 C ATOM 2358 CD1 ILE A 246 -8.893 -6.617 26.265 1.00 20.91 C ATOM 2359 HA ILE A 246 -12.377 -8.432 27.619 1.00 0.00 H ATOM 2360 HB ILE A 246 -11.200 -5.648 27.393 1.00 0.00 H ATOM 2361 HG12 ILE A 246 -10.021 -8.376 26.779 1.00 0.00 H ATOM 2362 HG13 ILE A 246 -10.802 -7.329 25.571 1.00 0.00 H ATOM 2363 HD11 ILE A 246 -9.087 -5.584 25.975 1.00 0.00 H ATOM 2364 HD12 ILE A 246 -8.306 -6.633 27.183 1.00 0.00 H ATOM 2365 HD13 ILE A 246 -8.342 -7.121 25.471 1.00 0.00 H ATOM 2366 HG21 ILE A 246 -11.013 -6.352 29.709 1.00 0.00 H ATOM 2367 HG22 ILE A 246 -10.318 -7.909 29.196 1.00 0.00 H ATOM 2368 HG23 ILE A 246 -9.425 -6.396 28.905 1.00 0.00 H ATOM 2369 H ILE A 246 -12.842 -6.309 25.753 1.00 0.00 H ATOM 2370 N LEU A 247 -13.862 -5.764 28.890 1.00 25.63 N ATOM 2371 CA LEU A 247 -14.727 -5.306 29.989 1.00 27.80 C ATOM 2372 C LEU A 247 -15.784 -6.352 30.348 1.00 27.77 C ATOM 2373 O LEU A 247 -15.934 -6.717 31.523 1.00 27.57 O ATOM 2374 CB LEU A 247 -15.422 -3.987 29.622 1.00 32.24 C ATOM 2375 CG LEU A 247 -14.750 -2.635 29.898 1.00 40.94 C ATOM 2376 CD1 LEU A 247 -15.422 -1.528 29.084 1.00 40.37 C ATOM 2377 CD2 LEU A 247 -14.779 -2.300 31.386 1.00 38.29 C ATOM 2378 HA LEU A 247 -14.085 -5.149 30.856 1.00 0.00 H ATOM 2379 HB2 LEU A 247 -15.613 -4.025 28.550 1.00 0.00 H ATOM 2380 HB3 LEU A 247 -16.371 -3.977 30.158 1.00 0.00 H ATOM 2381 HG LEU A 247 -13.707 -2.708 29.591 1.00 0.00 H ATOM 2382 HD21 LEU A 247 -15.813 -2.251 31.726 1.00 0.00 H ATOM 2383 HD22 LEU A 247 -14.248 -3.073 31.942 1.00 0.00 H ATOM 2384 HD23 LEU A 247 -14.296 -1.337 31.550 1.00 0.00 H ATOM 2385 HD11 LEU A 247 -15.336 -1.757 28.022 1.00 0.00 H ATOM 2386 HD12 LEU A 247 -16.475 -1.464 29.360 1.00 0.00 H ATOM 2387 HD13 LEU A 247 -14.932 -0.577 29.293 1.00 0.00 H ATOM 2388 H LEU A 247 -13.713 -5.136 28.075 1.00 0.00 H ATOM 2389 N LYS A 248 -16.499 -6.834 29.333 1.00 23.95 N ATOM 2390 CA LYS A 248 -17.592 -7.785 29.508 1.00 22.21 C ATOM 2391 C LYS A 248 -17.119 -9.159 29.993 1.00 18.35 C ATOM 2392 O LYS A 248 -17.877 -9.898 30.625 1.00 18.99 O ATOM 2393 CB LYS A 248 -18.390 -7.925 28.209 1.00 25.96 C ATOM 2394 HA LYS A 248 -18.235 -7.381 30.290 1.00 0.00 H ATOM 2395 HB2 LYS A 248 -18.803 -6.955 27.932 1.00 0.00 H ATOM 2396 HB3 LYS A 248 -17.732 -8.281 27.416 1.00 0.00 H ATOM 2397 H LYS A 248 -16.267 -6.518 28.370 1.00 0.00 H ATOM 2398 N LEU A 249 -15.870 -9.509 29.703 1.00 16.28 N ATOM 2399 CA LEU A 249 -15.335 -10.797 30.132 1.00 15.59 C ATOM 2400 C LEU A 249 -15.241 -10.876 31.660 1.00 15.22 C ATOM 2401 O LEU A 249 -15.280 -11.962 32.236 1.00 16.87 O ATOM 2402 CB LEU A 249 -13.955 -11.037 29.516 1.00 16.51 C ATOM 2403 CG LEU A 249 -13.900 -11.340 28.016 1.00 16.42 C ATOM 2404 CD1 LEU A 249 -12.440 -11.472 27.609 1.00 18.06 C ATOM 2405 CD2 LEU A 249 -14.681 -12.613 27.677 1.00 19.53 C ATOM 2406 HA LEU A 249 -16.020 -11.571 29.787 1.00 0.00 H ATOM 2407 HB2 LEU A 249 -13.357 -10.143 29.692 1.00 0.00 H ATOM 2408 HB3 LEU A 249 -13.505 -11.882 30.038 1.00 0.00 H ATOM 2409 HG LEU A 249 -14.368 -10.526 27.462 1.00 0.00 H ATOM 2410 HD21 LEU A 249 -14.251 -13.456 28.218 1.00 0.00 H ATOM 2411 HD22 LEU A 249 -15.724 -12.486 27.968 1.00 0.00 H ATOM 2412 HD23 LEU A 249 -14.622 -12.799 26.605 1.00 0.00 H ATOM 2413 HD11 LEU A 249 -11.919 -10.539 27.822 1.00 0.00 H ATOM 2414 HD12 LEU A 249 -11.979 -12.283 28.172 1.00 0.00 H ATOM 2415 HD13 LEU A 249 -12.380 -11.688 26.542 1.00 0.00 H ATOM 2416 H LEU A 249 -15.266 -8.856 29.163 1.00 0.00 H ATOM 2417 N PHE A 250 -15.117 -9.722 32.305 1.00 14.31 N ATOM 2418 CA PHE A 250 -14.838 -9.674 33.744 1.00 14.39 C ATOM 2419 C PHE A 250 -15.918 -8.993 34.598 1.00 16.29 C ATOM 2420 O PHE A 250 -15.740 -8.825 35.808 1.00 15.32 O ATOM 2421 CB PHE A 250 -13.456 -9.063 33.984 1.00 14.26 C ATOM 2422 CG PHE A 250 -12.352 -9.826 33.302 1.00 13.88 C ATOM 2423 CD1 PHE A 250 -11.929 -11.051 33.798 1.00 13.81 C ATOM 2424 CD2 PHE A 250 -11.769 -9.338 32.130 1.00 14.99 C ATOM 2425 CE1 PHE A 250 -10.917 -11.775 33.160 1.00 14.13 C ATOM 2426 CE2 PHE A 250 -10.761 -10.050 31.496 1.00 14.75 C ATOM 2427 CZ PHE A 250 -10.339 -11.273 32.008 1.00 15.32 C ATOM 2428 HA PHE A 250 -14.851 -10.709 34.087 1.00 0.00 H ATOM 2429 HB2 PHE A 250 -13.457 -8.040 33.607 1.00 0.00 H ATOM 2430 HB3 PHE A 250 -13.261 -9.053 35.056 1.00 0.00 H ATOM 2431 HD2 PHE A 250 -12.109 -8.391 31.711 1.00 0.00 H ATOM 2432 HE2 PHE A 250 -10.298 -9.650 30.594 1.00 0.00 H ATOM 2433 HZ PHE A 250 -9.554 -11.835 31.502 1.00 0.00 H ATOM 2434 HE1 PHE A 250 -10.585 -12.730 33.568 1.00 0.00 H ATOM 2435 HD1 PHE A 250 -12.392 -11.455 34.698 1.00 0.00 H ATOM 2436 H PHE A 250 -15.220 -8.832 31.778 1.00 0.00 H ATOM 2437 N GLN A 251 -17.032 -8.623 33.973 1.00 18.87 N ATOM 2438 CA GLN A 251 -18.135 -7.909 34.641 1.00 20.13 C ATOM 2439 C GLN A 251 -19.472 -8.483 34.193 1.00 27.98 C ATOM 2440 O GLN A 251 -19.599 -8.944 33.065 1.00 31.63 O ATOM 2441 CB GLN A 251 -18.075 -6.388 34.368 1.00 19.62 C ATOM 2442 CG GLN A 251 -16.939 -5.662 35.122 1.00 20.13 C ATOM 2443 CD GLN A 251 -16.927 -4.138 34.934 1.00 25.47 C ATOM 2444 OE1 GLN A 251 -16.004 -3.582 34.330 1.00 29.30 O ATOM 2445 NE2 GLN A 251 -17.926 -3.460 35.484 1.00 24.64 N ATOM 2446 HA GLN A 251 -18.029 -8.051 35.716 1.00 0.00 H ATOM 2447 HB2 GLN A 251 -17.929 -6.236 33.298 1.00 0.00 H ATOM 2448 HB3 GLN A 251 -19.025 -5.947 34.670 1.00 0.00 H ATOM 2449 HG2 GLN A 251 -17.045 -5.874 36.186 1.00 0.00 H ATOM 2450 HG3 GLN A 251 -15.987 -6.057 34.768 1.00 0.00 H ATOM 2451 HE22 GLN A 251 -18.684 -3.966 35.984 1.00 0.00 H ATOM 2452 HE21 GLN A 251 -17.951 -2.423 35.415 1.00 0.00 H ATOM 2453 H GLN A 251 -17.130 -8.849 32.963 1.00 0.00 H ATOM 2454 N SER A 252 -20.468 -8.462 35.080 1.00 31.33 N ATOM 2455 CA SER A 252 -21.792 -9.026 34.779 1.00 31.09 C ATOM 2456 C SER A 252 -22.575 -8.235 33.730 1.00 32.27 C ATOM 2457 O SER A 252 -22.824 -7.041 33.893 1.00 38.88 O ATOM 2458 CB SER A 252 -22.622 -9.169 36.054 1.00 31.40 C ATOM 2459 OG SER A 252 -22.082 -10.181 36.884 1.00 28.72 O ATOM 2460 HA SER A 252 -21.604 -10.010 34.349 1.00 0.00 H ATOM 2461 HB2 SER A 252 -23.646 -9.430 35.789 1.00 0.00 H ATOM 2462 HB3 SER A 252 -22.618 -8.222 36.593 1.00 0.00 H ATOM 2463 HG SER A 252 -22.630 -10.261 37.704 1.00 0.00 H ATOM 2464 H SER A 252 -20.303 -8.034 36.013 1.00 0.00 H TER 2465 SER A 252 HETATM 2466 O HOH 1 -7.546 3.422 12.239 1.00 7.72 O HETATM 2467 O HOH 2 -13.155 -23.667 4.589 1.00 8.85 O HETATM 2468 O HOH 3 -6.296 -19.266 10.052 1.00 9.01 O HETATM 2469 O HOH 4 -9.521 1.139 13.998 1.00 11.26 O HETATM 2470 O HOH 5 2.374 -13.667 9.643 1.00 11.08 O HETATM 2471 O HOH 6 -1.596 -20.138 5.059 1.00 10.15 O HETATM 2472 O HOH 7 -7.337 -20.714 7.923 1.00 8.75 O HETATM 2473 O HOH 8 -17.490 -25.387 -1.512 1.00 10.40 O HETATM 2474 O HOH 9 -13.733 -9.469 37.620 1.00 12.99 O HETATM 2475 O HOH 10 -13.772 -21.918 7.788 1.00 11.11 O HETATM 2476 O HOH 11 -12.655 -22.612 10.342 1.00 12.36 O HETATM 2477 O HOH 12 -9.966 -16.003 15.745 1.00 10.05 O HETATM 2478 O HOH 13 -13.862 -25.688 11.311 1.00 11.18 O HETATM 2479 O HOH 14 -30.335 -27.164 3.094 1.00 14.44 O HETATM 2480 O HOH 15 -8.430 -28.908 0.654 1.00 11.92 O HETATM 2481 O HOH 16 -5.878 -22.245 -7.049 1.00 12.10 O HETATM 2482 O HOH 17 3.440 -16.153 5.351 1.00 13.25 O HETATM 2483 O HOH 18 -22.698 -13.991 -4.851 1.00 12.45 O HETATM 2484 O HOH 19 -25.093 -20.412 7.888 1.00 16.11 O HETATM 2485 O HOH 20 -10.339 -11.920 1.386 1.00 11.90 O HETATM 2486 O HOH 21 -11.647 0.634 10.232 1.00 12.89 O HETATM 2487 O HOH 22 -14.658 -24.852 2.434 1.00 9.80 O HETATM 2488 O HOH 23 -4.980 -16.896 -7.535 1.00 15.44 O HETATM 2489 O HOH 24 -16.565 -26.861 0.676 1.00 12.24 O HETATM 2490 O HOH 25 -6.905 -8.415 6.740 1.00 12.83 O HETATM 2491 O HOH 26 -6.377 -24.542 14.536 1.00 11.44 O HETATM 2492 O HOH 27 1.670 -3.240 20.651 1.00 16.93 O HETATM 2493 O HOH 28 -0.949 -29.461 3.596 1.00 16.20 O HETATM 2494 O HOH 29 -9.713 -21.596 -12.499 1.00 18.01 O HETATM 2495 O HOH 30 -8.673 -9.753 1.141 1.00 14.49 O HETATM 2496 O HOH 31 -15.326 -5.464 9.011 1.00 13.75 O HETATM 2497 O HOH 32 -9.017 -22.659 -9.051 1.00 15.50 O HETATM 2498 O HOH 33 -15.227 -22.450 17.445 1.00 16.51 O HETATM 2499 O HOH 34 -11.192 -23.209 18.888 1.00 17.54 O HETATM 2500 O HOH 35 -8.548 -16.361 18.138 1.00 15.80 O HETATM 2501 O HOH 36 -8.639 -20.283 -10.411 1.00 15.53 O HETATM 2502 O HOH 37 -16.305 -11.292 -6.914 1.00 14.60 O HETATM 2503 O HOH 38 -3.842 -29.216 8.123 1.00 14.71 O HETATM 2504 O HOH 39 -11.639 -25.397 9.682 1.00 13.47 O HETATM 2505 O HOH 40 -8.144 -23.733 16.516 1.00 15.07 O HETATM 2506 O HOH 41 -11.787 -9.893 -1.882 1.00 19.14 O HETATM 2507 O HOH 42 -6.015 -29.970 -0.301 1.00 20.00 O HETATM 2508 O HOH 43 -5.036 -6.915 5.503 1.00 20.16 O HETATM 2509 O HOH 44 -5.078 -2.164 7.512 1.00 18.64 O HETATM 2510 O HOH 45 -6.108 0.580 7.929 1.00 16.05 O HETATM 2511 O HOH 46 2.771 -14.573 12.392 1.00 14.55 O HETATM 2512 O HOH 47 -23.053 -26.332 4.771 1.00 17.00 O HETATM 2513 O HOH 48 -10.591 -29.139 8.407 1.00 15.50 O HETATM 2514 O HOH 49 -1.899 -17.843 15.795 1.00 15.94 O HETATM 2515 O HOH 50 -24.347 -13.396 8.974 1.00 17.30 O HETATM 2516 O HOH 51 -15.601 -2.545 9.712 1.00 19.18 O HETATM 2517 O HOH 52 -3.801 5.942 14.844 1.00 15.71 O HETATM 2518 O HOH 53 -22.703 -31.155 -5.401 1.00 19.84 O HETATM 2519 O HOH 54 -1.976 4.771 12.980 1.00 19.49 O HETATM 2520 O HOH 55 -24.021 -16.974 -13.680 1.00 21.29 O HETATM 2521 O HOH 56 -19.912 -10.218 4.019 1.00 16.73 O HETATM 2522 O HOH 57 -20.221 -6.375 13.742 1.00 19.44 O HETATM 2523 O HOH 58 -1.847 0.516 8.910 1.00 19.16 O HETATM 2524 O HOH 59 4.759 -16.463 10.060 1.00 20.28 O HETATM 2525 O HOH 60 -18.157 -8.939 22.706 1.00 21.94 O HETATM 2526 O HOH 61 -10.049 4.005 10.740 1.00 14.30 O HETATM 2527 O HOH 62 -10.427 -14.088 24.917 1.00 23.10 O HETATM 2528 O HOH 63 -4.362 -30.740 1.721 1.00 22.67 O HETATM 2529 O HOH 64 -12.828 -31.739 -0.519 1.00 22.21 O HETATM 2530 O HOH 65 -10.133 -31.113 0.343 1.00 19.29 O HETATM 2531 O HOH 66 -5.741 -20.931 17.528 1.00 19.23 O HETATM 2532 O HOH 67 -0.540 1.580 10.945 1.00 21.27 O HETATM 2533 O HOH 68 -18.755 -5.390 7.680 1.00 22.25 O HETATM 2534 O HOH 69 -15.583 -26.777 14.814 1.00 22.23 O HETATM 2535 O HOH 70 -14.574 -26.776 -12.735 1.00 20.58 O HETATM 2536 O HOH 71 -15.460 -14.478 31.031 1.00 23.61 O HETATM 2537 O HOH 72 -8.433 -5.946 3.888 1.00 24.22 O HETATM 2538 O HOH 73 -16.742 -5.280 21.444 1.00 22.53 O HETATM 2539 O HOH 74 -13.018 -13.745 23.952 1.00 18.51 O HETATM 2540 O HOH 75 -18.063 -7.665 20.230 1.00 19.91 O HETATM 2541 O HOH 76 -6.041 -14.774 17.787 1.00 19.19 O HETATM 2542 O HOH 77 -11.347 -20.681 -14.743 1.00 19.49 O HETATM 2543 O HOH 78 -22.441 -31.837 -8.233 1.00 21.45 O HETATM 2544 O HOH 79 -25.894 -15.612 -11.774 1.00 25.76 O HETATM 2545 O HOH 80 -32.446 -25.693 2.241 1.00 24.48 O HETATM 2546 O HOH 81 -10.157 -27.130 14.432 1.00 20.55 O HETATM 2547 O HOH 82 -21.645 -11.558 11.536 1.00 21.50 O HETATM 2548 O HOH 83 -19.801 -4.147 37.004 1.00 20.06 O HETATM 2549 O HOH 84 -15.275 -5.662 3.794 1.00 21.38 O HETATM 2550 O HOH 85 -26.240 -20.244 5.075 1.00 26.32 O HETATM 2551 O HOH 86 -15.306 -9.434 -5.032 1.00 25.34 O HETATM 2552 O HOH 87 -24.628 -13.657 -6.910 1.00 28.11 O HETATM 2553 O HOH 88 -7.694 4.549 14.373 1.00 20.56 O HETATM 2554 O HOH 89 2.912 -0.750 20.379 1.00 23.60 O HETATM 2555 O HOH 90 -13.788 -27.776 13.089 1.00 21.41 O HETATM 2556 O HOH 91 -19.623 -9.248 1.303 1.00 26.04 O HETATM 2557 O HOH 92 -28.742 -22.268 -13.475 1.00 27.97 O HETATM 2558 O HOH 93 -4.647 1.489 18.802 1.00 23.43 O HETATM 2559 O HOH 94 -15.353 -34.942 5.388 1.00 21.94 O HETATM 2560 O HOH 95 -11.520 2.402 12.292 1.00 19.48 O HETATM 2561 O HOH 96 -17.966 -22.990 -16.900 1.00 28.21 O HETATM 2562 O HOH 97 -10.329 -31.728 3.170 1.00 26.39 O HETATM 2563 O HOH 98 -12.688 -19.218 21.714 1.00 17.74 O HETATM 2564 O HOH 99 -20.293 -31.427 2.506 1.00 17.91 O HETATM 2565 O HOH 100 4.224 -19.057 10.790 1.00 18.20 O HETATM 2566 O HOH 101 -5.406 -30.347 -4.863 1.00 20.34 O HETATM 2567 O HOH 102 -15.916 -32.948 3.343 1.00 18.74 O HETATM 2568 O HOH 103 -9.518 -29.914 5.789 1.00 21.57 O HETATM 2569 O HOH 104 -29.299 -19.995 -0.497 1.00 25.31 O HETATM 2570 O HOH 105 -12.082 -6.343 1.448 1.00 24.37 O HETATM 2571 O HOH 106 -2.935 -20.172 16.942 1.00 21.67 O HETATM 2572 O HOH 107 -14.402 0.057 9.712 1.00 19.34 O HETATM 2573 O HOH 108 -28.641 -24.127 -1.956 1.00 25.36 O HETATM 2574 O HOH 109 -14.556 -15.552 25.447 1.00 24.86 O HETATM 2575 O HOH 110 -7.605 -1.156 3.770 1.00 26.49 O HETATM 2576 O HOH 111 -28.325 -17.748 -1.674 1.00 26.48 O HETATM 2577 O HOH 112 -2.308 2.954 19.473 1.00 25.08 O HETATM 2578 O HOH 113 -15.692 -13.374 -15.990 1.00 34.14 O HETATM 2579 O HOH 114 -18.060 -3.157 20.549 1.00 25.25 O HETATM 2580 O HOH 115 -8.733 3.365 21.383 1.00 30.42 O HETATM 2581 O HOH 116 -10.676 -1.384 6.591 1.00 29.29 O HETATM 2582 O HOH 117 -13.012 -34.133 -2.078 1.00 30.24 O HETATM 2583 O HOH 118 -14.902 -33.357 0.953 1.00 30.20 O HETATM 2584 O HOH 119 -8.147 -3.401 5.070 1.00 26.75 O HETATM 2585 O HOH 120 -21.218 -12.318 15.997 1.00 30.29 O HETATM 2586 O HOH 121 -14.608 -25.338 17.219 1.00 24.39 O HETATM 2587 O HOH 122 -32.407 -21.521 -11.560 1.00 30.33 O HETATM 2588 O HOH 123 -22.903 -23.258 -16.173 1.00 36.25 O HETATM 2589 O HOH 124 -20.589 -22.264 -17.249 1.00 30.66 O HETATM 2590 O HOH 125 -18.315 -6.367 4.995 1.00 26.59 O HETATM 2591 O HOH 126 -18.177 -0.587 34.949 1.00 30.72 O HETATM 2592 O HOH 127 -14.904 -17.975 24.306 1.00 28.79 O HETATM 2593 O HOH 128 -18.133 -34.513 2.628 1.00 26.68 O HETATM 2594 O HOH 129 -0.625 -17.719 21.903 1.00 30.95 O HETATM 2595 O HOH 130 8.334 -11.444 15.353 1.00 30.48 O HETATM 2596 O HOH 131 -16.869 -12.624 34.477 1.00 31.43 O HETATM 2597 O HOH 132 -22.926 -13.041 18.231 1.00 32.82 O HETATM 2598 O HOH 133 -14.187 -5.519 33.405 1.00 28.85 O HETATM 2599 O HOH 134 4.317 0.635 16.355 1.00 31.29 O HETATM 2600 O HOH 135 -12.896 1.635 25.161 1.00 38.59 O HETATM 2601 O HOH 136 3.639 -16.950 19.371 1.00 29.59 O HETATM 2602 O HOH 137 -20.355 -8.082 5.523 1.00 24.87 O HETATM 2603 O HOH 138 -7.590 -19.097 26.363 1.00 36.33 O HETATM 2604 O HOH 139 -4.492 -19.171 23.061 1.00 34.45 O HETATM 2605 O HOH 140 -20.198 -29.247 13.517 1.00 34.25 O HETATM 2606 O HOH 141 -5.259 -23.269 -9.521 1.00 29.31 O HETATM 2607 O HOH 142 -32.100 -25.505 -15.903 1.00 32.62 O HETATM 2608 O HOH 143 1.496 -18.587 17.773 1.00 30.02 O HETATM 2609 O HOH 144 -35.475 -22.169 -0.894 1.00 32.92 O HETATM 2610 O HOH 145 -28.945 -18.049 -8.807 1.00 33.90 O HETATM 2611 O HOH 146 -17.310 -34.540 7.422 1.00 28.21 O HETATM 2612 O HOH 147 -18.242 -6.019 23.682 1.00 28.49 O HETATM 2613 O HOH 148 -8.312 7.680 19.402 1.00 30.47 O HETATM 2614 O HOH 149 -6.996 -30.606 5.423 1.00 29.23 O HETATM 2615 O HOH 150 -13.855 -22.806 19.834 1.00 28.22 O HETATM 2616 O HOH 151 -26.973 -10.942 -4.783 1.00 26.08 O HETATM 2617 O HOH 152 -30.291 -16.764 -3.260 1.00 28.78 O HETATM 2618 O HOH 153 -12.004 -26.165 18.018 1.00 26.05 O HETATM 2619 O HOH 154 -14.796 -20.907 21.545 1.00 34.83 O HETATM 2620 O HOH 155 -11.404 -19.624 24.118 1.00 34.84 O HETATM 2621 O HOH 156 -17.481 -14.571 29.254 1.00 36.43 O HETATM 2622 O HOH 157 -20.883 -6.926 20.361 1.00 36.18 O HETATM 2623 O HOH 158 -9.326 3.450 23.866 1.00 36.64 O HETATM 2624 O HOH 159 -7.860 -29.853 -8.721 1.00 36.86 O HETATM 2625 O HOH 160 -8.338 -24.587 -10.959 1.00 24.85 O HETATM 2626 O HOH 161 -9.768 -28.225 -9.938 1.00 33.09 O HETATM 2627 O HOH 162 -20.843 -9.611 23.179 1.00 35.15 O HETATM 2628 O HOH 163 -29.000 -26.709 -9.469 1.00 31.16 O HETATM 2629 O HOH 164 -17.794 -19.365 -17.612 1.00 35.84 O HETATM 2630 O HOH 165 -18.790 -16.569 -17.055 1.00 36.07 O HETATM 2631 O HOH 166 -12.948 -15.409 29.979 1.00 32.23 O HETATM 2632 O HOH 167 -9.014 -7.082 1.602 1.00 32.01 O HETATM 2633 O HOH 168 5.924 -18.111 17.678 1.00 34.03 O HETATM 2634 O HOH 169 -22.103 -3.897 35.297 1.00 37.68 O HETATM 2635 O HOH 170 -3.583 -12.428 -5.159 1.00 15.31 O HETATM 2636 O HOH 171 1.258 -13.135 3.782 1.00 16.76 O HETATM 2637 O HOH 172 -5.590 -14.425 -11.548 1.00 19.21 O HETATM 2638 O HOH 173 -7.683 -10.379 -5.915 1.00 23.03 O HETATM 2639 O HOH 174 -5.679 -9.931 1.321 1.00 18.46 O HETATM 2640 O HOH 175 5.972 0.116 2.555 1.00 23.50 O HETATM 2641 O HOH 176 0.356 -7.632 6.494 1.00 27.45 O HETATM 2642 O HOH 177 3.644 -1.464 1.970 1.00 29.00 O HETATM 2643 O HOH 178 5.621 0.181 7.551 1.00 29.28 O HETATM 2644 O HOH 179 -5.103 -8.364 -0.980 1.00 27.83 O HETATM 2645 O HOH 180 2.329 1.082 11.445 1.00 31.43 O HETATM 2646 O HOH 181 4.362 -9.115 7.474 1.00 31.80 O HETATM 2647 O HOH 182 -4.800 -10.065 -5.124 1.00 29.32 O HETATM 2648 O HOH 183 2.497 -6.710 7.673 1.00 32.16 O HETATM 2649 N THR A 184 -11.693 -13.363 -17.839 1.00 0.24 N HETATM 2650 CA THR A 184 -11.505 -12.840 -16.452 1.00 0.09 C HETATM 2651 C THR A 184 -11.287 -13.986 -15.464 1.00 0.23 C HETATM 2652 O THR A 184 -12.197 -14.777 -15.210 1.00 -0.39 O HETATM 2653 N THR A 184 -10.072 -14.073 -14.929 1.00 -0.26 N HETATM 2654 CA THR A 184 -9.733 -15.041 -13.882 1.00 0.13 C HETATM 2655 C THR A 184 -9.131 -14.263 -12.717 1.00 0.20 C HETATM 2656 O THR A 184 -8.041 -13.690 -12.851 1.00 -0.39 O HETATM 2657 N THR A 184 -9.846 -14.252 -11.588 1.00 -0.26 N HETATM 2658 CA THR A 184 -9.478 -13.455 -10.403 1.00 0.13 C HETATM 2659 C THR A 184 -8.462 -14.171 -9.512 1.00 0.20 C HETATM 2660 O THR A 184 -8.378 -15.400 -9.510 1.00 -0.39 O HETATM 2661 N THR A 184 -7.694 -13.374 -8.772 1.00 -0.26 N HETATM 2662 CA THR A 184 -6.575 -13.891 -7.997 1.00 0.15 C HETATM 2663 C THR A 184 -6.948 -14.011 -6.519 1.00 0.21 C HETATM 2664 O THR A 184 -7.367 -13.045 -5.895 1.00 -0.39 O HETATM 2665 N THR A 184 -6.755 -15.194 -5.952 1.00 -0.26 N HETATM 2666 CA THR A 184 -7.045 -15.394 -4.524 1.00 0.13 C HETATM 2667 C THR A 184 -6.200 -14.429 -3.695 1.00 0.21 C HETATM 2668 O THR A 184 -4.977 -14.409 -3.842 1.00 -0.39 O HETATM 2669 N THR A 184 -6.837 -13.639 -2.809 1.00 -0.25 N HETATM 2670 CA THR A 184 -6.025 -12.728 -2.000 1.00 0.13 C HETATM 2671 C THR A 184 -5.137 -13.509 -1.029 1.00 0.21 C HETATM 2672 O THR A 184 -5.489 -14.621 -0.635 1.00 -0.39 O HETATM 2673 N THR A 184 -3.990 -12.925 -0.637 1.00 -0.25 N HETATM 2674 CA THR A 184 -3.139 -13.537 0.369 1.00 0.13 C HETATM 2675 C THR A 184 -3.698 -13.346 1.780 1.00 0.20 C HETATM 2676 O THR A 184 -4.432 -12.387 2.039 1.00 -0.39 O HETATM 2677 N THR A 184 -3.340 -14.252 2.684 1.00 -0.26 N HETATM 2678 CA THR A 184 -3.508 -13.975 4.119 1.00 0.13 C HETATM 2679 C THR A 184 -2.375 -13.043 4.511 1.00 0.21 C HETATM 2680 O THR A 184 -1.215 -13.337 4.207 1.00 -0.39 O HETATM 2681 N THR A 184 -2.695 -11.913 5.167 1.00 -0.25 N HETATM 2682 CA THR A 184 -1.677 -10.902 5.455 1.00 0.13 C HETATM 2683 C THR A 184 -0.667 -11.325 6.522 1.00 0.20 C HETATM 2684 O THR A 184 -0.986 -12.120 7.413 1.00 -0.39 O HETATM 2685 N THR A 184 0.545 -10.770 6.431 1.00 -0.27 N HETATM 2686 CA THR A 184 1.552 -10.928 7.481 1.00 0.12 C HETATM 2687 C THR A 184 1.101 -10.281 8.781 1.00 0.20 C HETATM 2688 O THR A 184 0.547 -9.173 8.783 1.00 -0.39 O HETATM 2689 N THR A 184 1.355 -10.973 9.889 1.00 -0.26 N HETATM 2690 CA THR A 184 0.918 -10.501 11.207 1.00 0.13 C HETATM 2691 C THR A 184 2.049 -9.878 11.991 1.00 0.20 C HETATM 2692 O THR A 184 2.238 -10.109 13.192 1.00 -0.39 O HETATM 2693 N THR A 184 2.807 -9.073 11.280 1.00 -0.26 N HETATM 2694 CA THR A 184 3.686 -8.130 11.924 1.00 0.14 C HETATM 2695 C THR A 184 3.390 -6.751 11.342 1.00 0.21 C HETATM 2696 O THR A 184 2.349 -6.545 10.672 1.00 -0.39 O HETATM 2697 N THR A 184 4.294 -5.815 11.598 1.00 -0.26 N HETATM 2698 CA THR A 184 4.052 -4.419 11.280 1.00 0.13 C HETATM 2699 C THR A 184 4.593 -4.028 9.909 1.00 0.20 C HETATM 2700 O THR A 184 4.411 -2.888 9.478 1.00 -0.39 O HETATM 2701 N THR A 184 5.244 -4.971 9.225 1.00 -0.26 N HETATM 2702 CA THR A 184 5.845 -4.700 7.912 1.00 0.13 C HETATM 2703 C THR A 184 4.849 -4.069 6.929 1.00 0.20 C HETATM 2704 O THR A 184 3.776 -4.620 6.672 1.00 -0.39 O HETATM 2705 N THR A 184 5.200 -2.896 6.405 1.00 -0.27 N HETATM 2706 CA THR A 184 4.352 -2.206 5.432 1.00 0.12 C HETATM 2707 C THR A 184 3.194 -1.403 6.006 1.00 0.20 C HETATM 2708 O THR A 184 2.495 -0.718 5.257 1.00 -0.39 O HETATM 2709 N THR A 184 2.995 -1.486 7.326 1.00 -0.27 N HETATM 2710 CA THR A 184 1.938 -0.747 8.049 1.00 0.12 C HETATM 2711 C THR A 184 0.538 -0.889 7.427 1.00 0.06 C HETATM 2712 O THR A 184 -0.065 -1.964 7.434 1.00 -0.57 O HETATM 2713 OXT THR A 184 -0.031 0.068 6.899 1.00 -0.57 O HETATM 2714 CB THR A 184 2.313 0.735 8.202 1.00 0.08 C HETATM 2715 OG THR A 184 3.502 0.885 8.960 1.00 -0.39 O HETATM 2716 H117 THR A 184 4.215 0.434 8.522 1.00 0.21 H HETATM 2717 H115 THR A 184 1.493 1.262 8.712 1.00 0.06 H HETATM 2718 H116 THR A 184 2.466 1.172 7.204 1.00 0.06 H HETATM 2719 H114 THR A 184 1.883 -1.179 9.059 1.00 0.07 H HETATM 2720 H113 THR A 184 3.597 -2.084 7.856 1.00 0.19 H HETATM 2721 H111 THR A 184 3.932 -2.964 4.754 1.00 0.08 H HETATM 2722 H112 THR A 184 4.989 -1.516 4.860 1.00 0.08 H HETATM 2723 H110 THR A 184 6.064 -2.477 6.683 1.00 0.19 H HETATM 2724 CB THR A 184 6.462 -5.972 7.314 1.00 -0.02 C HETATM 2725 H107 THR A 184 6.903 -5.739 6.334 1.00 0.03 H HETATM 2726 H108 THR A 184 5.680 -6.736 7.192 1.00 0.03 H HETATM 2727 H109 THR A 184 7.244 -6.352 7.987 1.00 0.03 H HETATM 2728 H106 THR A 184 6.658 -3.975 8.067 1.00 0.08 H HETATM 2729 H105 THR A 184 5.325 -5.887 9.617 1.00 0.19 H HETATM 2730 CB THR A 184 4.638 -3.527 12.385 1.00 -0.01 C HETATM 2731 CG THR A 184 4.320 -3.933 13.836 1.00 -0.04 C HETATM 2732 CD1 THR A 184 4.963 -2.973 14.842 1.00 -0.06 C HETATM 2733 H99 THR A 184 4.715 -3.293 15.865 1.00 0.02 H HETATM 2734 H100 THR A 184 4.581 -1.955 14.674 1.00 0.02 H HETATM 2735 H101 THR A 184 6.055 -2.981 14.710 1.00 0.02 H HETATM 2736 CD2 THR A 184 2.804 -4.076 14.097 1.00 -0.06 C HETATM 2737 H102 THR A 184 2.369 -4.769 13.362 1.00 0.02 H HETATM 2738 H103 THR A 184 2.321 -3.092 14.003 1.00 0.02 H HETATM 2739 H104 THR A 184 2.642 -4.469 15.112 1.00 0.02 H HETATM 2740 H98 THR A 184 4.769 -4.924 13.997 1.00 0.03 H HETATM 2741 H96 THR A 184 4.253 -2.508 12.231 1.00 0.03 H HETATM 2742 H97 THR A 184 5.732 -3.527 12.270 1.00 0.03 H HETATM 2743 H95 THR A 184 2.963 -4.264 11.261 1.00 0.08 H HETATM 2744 H94 THR A 184 5.162 -6.077 12.020 1.00 0.19 H HETATM 2745 CB THR A 184 5.155 -8.558 11.793 1.00 0.04 C HETATM 2746 CG THR A 184 5.567 -8.833 10.359 1.00 0.04 C HETATM 2747 OD1 THR A 184 5.189 -8.039 9.471 1.00 -0.57 O HETATM 2748 OD2 THR A 184 6.281 -9.832 10.124 1.00 -0.57 O HETATM 2749 H92 THR A 184 5.307 -9.474 12.383 1.00 0.05 H HETATM 2750 H93 THR A 184 5.791 -7.754 12.192 1.00 0.05 H HETATM 2751 H91 THR A 184 3.447 -8.105 12.997 1.00 0.08 H HETATM 2752 H90 THR A 184 2.773 -9.116 10.281 1.00 0.19 H HETATM 2753 CB THR A 184 0.244 -11.624 11.980 1.00 -0.01 C HETATM 2754 CG THR A 184 -0.978 -12.168 11.253 1.00 -0.04 C HETATM 2755 CD1 THR A 184 -1.521 -13.277 12.014 1.00 -0.06 C HETATM 2756 H84 THR A 184 -2.405 -13.678 11.497 1.00 0.02 H HETATM 2757 H85 THR A 184 -1.809 -12.928 13.016 1.00 0.02 H HETATM 2758 H86 THR A 184 -0.760 -14.066 12.105 1.00 0.02 H HETATM 2759 CD2 THR A 184 -2.051 -11.094 11.017 1.00 -0.06 C HETATM 2760 H87 THR A 184 -1.618 -10.264 10.439 1.00 0.02 H HETATM 2761 H88 THR A 184 -2.412 -10.717 11.985 1.00 0.02 H HETATM 2762 H89 THR A 184 -2.891 -11.531 10.457 1.00 0.02 H HETATM 2763 H83 THR A 184 -0.655 -12.542 10.271 1.00 0.03 H HETATM 2764 H81 THR A 184 -0.070 -11.240 12.962 1.00 0.03 H HETATM 2765 H82 THR A 184 0.967 -12.442 12.120 1.00 0.03 H HETATM 2766 H80 THR A 184 0.166 -9.716 11.043 1.00 0.08 H HETATM 2767 H79 THR A 184 1.856 -11.836 9.821 1.00 0.19 H HETATM 2768 H77 THR A 184 2.490 -10.456 7.152 1.00 0.08 H HETATM 2769 H78 THR A 184 1.723 -12.001 7.655 1.00 0.08 H HETATM 2770 H76 THR A 184 0.771 -10.230 5.620 1.00 0.19 H HETATM 2771 CB THR A 184 -2.508 -9.712 5.947 1.00 -0.01 C HETATM 2772 CG THR A 184 -3.670 -10.347 6.635 1.00 -0.03 C HETATM 2773 CD THR A 184 -4.018 -11.499 5.681 1.00 0.04 C HETATM 2774 H74 THR A 184 -4.509 -12.323 6.219 1.00 0.05 H HETATM 2775 H75 THR A 184 -4.669 -11.154 4.865 1.00 0.05 H HETATM 2776 H72 THR A 184 -4.509 -9.643 6.734 1.00 0.03 H HETATM 2777 H73 THR A 184 -3.388 -10.723 7.630 1.00 0.03 H HETATM 2778 H70 THR A 184 -2.844 -9.093 5.102 1.00 0.03 H HETATM 2779 H71 THR A 184 -1.929 -9.093 6.648 1.00 0.03 H HETATM 2780 H69 THR A 184 -1.130 -10.644 4.536 1.00 0.08 H HETATM 2781 CB THR A 184 -3.444 -15.272 4.925 1.00 -0.01 C HETATM 2782 CG THR A 184 -4.594 -16.243 4.669 1.00 -0.04 C HETATM 2783 CD1 THR A 184 -4.335 -17.573 5.337 1.00 -0.06 C HETATM 2784 H63 THR A 184 -5.176 -18.253 5.138 1.00 0.02 H HETATM 2785 H64 THR A 184 -4.232 -17.425 6.422 1.00 0.02 H HETATM 2786 H65 THR A 184 -3.408 -18.010 4.937 1.00 0.02 H HETATM 2787 CD2 THR A 184 -5.899 -15.647 5.187 1.00 -0.06 C HETATM 2788 H66 THR A 184 -6.080 -14.679 4.696 1.00 0.02 H HETATM 2789 H67 THR A 184 -5.828 -15.499 6.275 1.00 0.02 H HETATM 2790 H68 THR A 184 -6.729 -16.333 4.964 1.00 0.02 H HETATM 2791 H62 THR A 184 -4.683 -16.405 3.585 1.00 0.03 H HETATM 2792 H60 THR A 184 -3.448 -15.011 5.994 1.00 0.03 H HETATM 2793 H61 THR A 184 -2.503 -15.784 4.676 1.00 0.03 H HETATM 2794 H59 THR A 184 -4.477 -13.486 4.298 1.00 0.08 H HETATM 2795 H58 THR A 184 -2.955 -15.126 2.388 1.00 0.19 H HETATM 2796 CB THR A 184 -1.826 -12.752 0.231 1.00 -0.01 C HETATM 2797 CG THR A 184 -2.244 -11.426 -0.211 1.00 -0.03 C HETATM 2798 CD THR A 184 -3.427 -11.660 -1.139 1.00 0.04 C HETATM 2799 H56 THR A 184 -4.159 -10.842 -1.062 1.00 0.05 H HETATM 2800 H57 THR A 184 -3.097 -11.760 -2.184 1.00 0.05 H HETATM 2801 H54 THR A 184 -1.426 -10.925 -0.750 1.00 0.03 H HETATM 2802 H55 THR A 184 -2.547 -10.812 0.650 1.00 0.03 H HETATM 2803 H52 THR A 184 -1.168 -13.222 -0.515 1.00 0.03 H HETATM 2804 H53 THR A 184 -1.303 -12.694 1.197 1.00 0.03 H HETATM 2805 H51 THR A 184 -2.994 -14.608 0.167 1.00 0.08 H HETATM 2806 CB THR A 184 -7.060 -11.922 -1.201 1.00 -0.01 C HETATM 2807 CG THR A 184 -8.340 -12.173 -1.844 1.00 -0.03 C HETATM 2808 CD THR A 184 -8.283 -13.465 -2.571 1.00 0.04 C HETATM 2809 H49 THR A 184 -8.685 -14.284 -1.957 1.00 0.05 H HETATM 2810 H50 THR A 184 -8.838 -13.411 -3.519 1.00 0.05 H HETATM 2811 H47 THR A 184 -8.559 -11.362 -2.554 1.00 0.03 H HETATM 2812 H48 THR A 184 -9.131 -12.216 -1.081 1.00 0.03 H HETATM 2813 H45 THR A 184 -6.819 -10.849 -1.234 1.00 0.03 H HETATM 2814 H46 THR A 184 -7.084 -12.260 -0.155 1.00 0.03 H HETATM 2815 H44 THR A 184 -5.408 -12.075 -2.635 1.00 0.08 H HETATM 2816 CB THR A 184 -6.739 -16.835 -4.090 1.00 -0.00 C HETATM 2817 CG THR A 184 -7.029 -17.123 -2.605 1.00 -0.00 C HETATM 2818 SD THR A 184 -8.782 -17.096 -2.221 1.00 -0.16 S HETATM 2819 CE THR A 184 -9.196 -18.756 -2.717 1.00 -0.02 C HETATM 2820 H41 THR A 184 -10.269 -18.932 -2.550 1.00 0.03 H HETATM 2821 H42 THR A 184 -8.610 -19.473 -2.123 1.00 0.03 H HETATM 2822 H43 THR A 184 -8.965 -18.888 -3.784 1.00 0.03 H HETATM 2823 H39 THR A 184 -6.524 -16.361 -1.994 1.00 0.04 H HETATM 2824 H40 THR A 184 -6.630 -18.117 -2.355 1.00 0.04 H HETATM 2825 H37 THR A 184 -5.673 -17.033 -4.278 1.00 0.03 H HETATM 2826 H38 THR A 184 -7.351 -17.516 -4.699 1.00 0.03 H HETATM 2827 H36 THR A 184 -8.111 -15.188 -4.346 1.00 0.08 H HETATM 2828 H35 THR A 184 -6.410 -15.956 -6.500 1.00 0.19 H HETATM 2829 CB THR A 184 -5.371 -12.951 -8.179 1.00 0.08 C HETATM 2830 OG THR A 184 -4.202 -13.482 -7.575 1.00 -0.39 O HETATM 2831 H34 THR A 184 -4.354 -13.601 -6.645 1.00 0.21 H HETATM 2832 H32 THR A 184 -5.603 -11.980 -7.717 1.00 0.06 H HETATM 2833 H33 THR A 184 -5.186 -12.811 -9.254 1.00 0.06 H HETATM 2834 H31 THR A 184 -6.310 -14.890 -8.374 1.00 0.08 H HETATM 2835 H30 THR A 184 -7.891 -12.394 -8.748 1.00 0.19 H HETATM 2836 CB THR A 184 -10.714 -12.976 -9.568 1.00 -0.01 C HETATM 2837 CG1 THR A 184 -11.585 -12.026 -10.400 1.00 -0.06 C HETATM 2838 H24 THR A 184 -12.447 -11.699 -9.800 1.00 0.02 H HETATM 2839 H25 THR A 184 -11.941 -12.549 -11.300 1.00 0.02 H HETATM 2840 H26 THR A 184 -10.991 -11.149 -10.696 1.00 0.02 H HETATM 2841 CG2 THR A 184 -11.542 -14.137 -9.045 1.00 -0.06 C HETATM 2842 H27 THR A 184 -10.902 -14.806 -8.452 1.00 0.02 H HETATM 2843 H28 THR A 184 -11.969 -14.694 -9.892 1.00 0.02 H HETATM 2844 H29 THR A 184 -12.355 -13.752 -8.412 1.00 0.02 H HETATM 2845 H23 THR A 184 -10.335 -12.418 -8.699 1.00 0.03 H HETATM 2846 H22 THR A 184 -8.985 -12.548 -10.782 1.00 0.08 H HETATM 2847 H21 THR A 184 -10.673 -14.813 -11.544 1.00 0.19 H HETATM 2848 CB THR A 184 -8.745 -16.086 -14.420 1.00 -0.01 C HETATM 2849 CG THR A 184 -8.453 -17.372 -13.638 1.00 -0.04 C HETATM 2850 CD1 THR A 184 -7.922 -18.476 -14.552 1.00 -0.06 C HETATM 2851 H15 THR A 184 -7.724 -19.380 -13.958 1.00 0.02 H HETATM 2852 H16 THR A 184 -6.990 -18.140 -15.029 1.00 0.02 H HETATM 2853 H17 THR A 184 -8.670 -18.702 -15.326 1.00 0.02 H HETATM 2854 CD2 THR A 184 -7.474 -17.129 -12.501 1.00 -0.06 C HETATM 2855 H18 THR A 184 -7.862 -16.334 -11.847 1.00 0.02 H HETATM 2856 H19 THR A 184 -6.501 -16.823 -12.914 1.00 0.02 H HETATM 2857 H20 THR A 184 -7.351 -18.054 -11.919 1.00 0.02 H HETATM 2858 H14 THR A 184 -9.401 -17.719 -13.201 1.00 0.03 H HETATM 2859 H12 THR A 184 -7.781 -15.570 -14.545 1.00 0.03 H HETATM 2860 H13 THR A 184 -9.124 -16.398 -15.404 1.00 0.03 H HETATM 2861 H11 THR A 184 -10.646 -15.555 -13.546 1.00 0.08 H HETATM 2862 H10 THR A 184 -9.360 -13.451 -15.255 1.00 0.19 H HETATM 2863 CB THR A 184 -12.718 -11.981 -15.999 1.00 0.11 C HETATM 2864 OG1 THR A 184 -12.881 -10.865 -16.886 1.00 -0.38 O HETATM 2865 H6 THR A 184 -13.624 -10.344 -16.604 1.00 0.21 H HETATM 2866 CG2 THR A 184 -12.536 -11.472 -14.565 1.00 -0.03 C HETATM 2867 H7 THR A 184 -13.410 -10.869 -14.276 1.00 0.03 H HETATM 2868 H8 THR A 184 -11.629 -10.853 -14.508 1.00 0.03 H HETATM 2869 H9 THR A 184 -12.439 -12.328 -13.881 1.00 0.03 H HETATM 2870 H5 THR A 184 -13.623 -12.604 -16.039 1.00 0.07 H HETATM 2871 H4 THR A 184 -10.609 -12.202 -16.447 1.00 0.11 H HETATM 2872 H1 THR A 184 -10.891 -13.914 -18.102 1.00 0.20 H HETATM 2873 H2 THR A 184 -11.794 -12.591 -18.479 1.00 0.20 H HETATM 2874 H3 THR A 184 -12.521 -13.937 -17.872 1.00 0.20 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 2649 2650 2872 2873 2874 CONECT 2650 2649 2651 2863 2871 CONECT 2651 2650 2652 2653 CONECT 2652 2651 CONECT 2653 2651 2654 2862 CONECT 2654 2653 2655 2848 2861 CONECT 2655 2654 2656 2657 CONECT 2656 2655 CONECT 2657 2655 2658 2847 CONECT 2658 2657 2659 2836 2846 CONECT 2659 2658 2660 2661 CONECT 2660 2659 CONECT 2661 2659 2662 2835 CONECT 2662 2661 2663 2829 2834 CONECT 2663 2662 2664 2665 CONECT 2664 2663 CONECT 2665 2663 2666 2828 CONECT 2666 2665 2667 2816 2827 CONECT 2667 2666 2668 2669 CONECT 2668 2667 CONECT 2669 2667 2670 2808 CONECT 2670 2669 2671 2806 2815 CONECT 2671 2670 2672 2673 CONECT 2672 2671 CONECT 2673 2671 2674 2798 CONECT 2674 2673 2675 2796 2805 CONECT 2675 2674 2676 2677 CONECT 2676 2675 CONECT 2677 2675 2678 2795 CONECT 2678 2677 2679 2781 2794 CONECT 2679 2678 2680 2681 CONECT 2680 2679 CONECT 2681 2679 2682 2773 CONECT 2682 2681 2683 2771 2780 CONECT 2683 2682 2684 2685 CONECT 2684 2683 CONECT 2685 2683 2686 2770 CONECT 2686 2685 2687 2768 2769 CONECT 2687 2686 2688 2689 CONECT 2688 2687 CONECT 2689 2687 2690 2767 CONECT 2690 2689 2691 2753 2766 CONECT 2691 2690 2692 2693 CONECT 2692 2691 CONECT 2693 2691 2694 2752 CONECT 2694 2693 2695 2745 2751 CONECT 2695 2694 2696 2697 CONECT 2696 2695 CONECT 2697 2695 2698 2744 CONECT 2698 2697 2699 2730 2743 CONECT 2699 2698 2700 2701 CONECT 2700 2699 CONECT 2701 2699 2702 2729 CONECT 2702 2701 2703 2724 2728 CONECT 2703 2702 2704 2705 CONECT 2704 2703 CONECT 2705 2703 2706 2723 CONECT 2706 2705 2707 2721 2722 CONECT 2707 2706 2708 2709 CONECT 2708 2707 CONECT 2709 2707 2710 2720 CONECT 2710 2709 2711 2714 2719 CONECT 2711 2710 2712 2713 CONECT 2712 2711 CONECT 2713 2711 CONECT 2714 2710 2715 2717 2718 CONECT 2715 2714 2716 CONECT 2716 2715 CONECT 2717 2714 CONECT 2718 2714 CONECT 2719 2710 CONECT 2720 2709 CONECT 2721 2706 CONECT 2722 2706 CONECT 2723 2705 CONECT 2724 2702 2725 2726 2727 CONECT 2725 2724 CONECT 2726 2724 CONECT 2727 2724 CONECT 2728 2702 CONECT 2729 2701 CONECT 2730 2698 2731 2741 2742 CONECT 2731 2730 2732 2736 2740 CONECT 2732 2731 2733 2734 2735 CONECT 2733 2732 CONECT 2734 2732 CONECT 2735 2732 CONECT 2736 2731 2737 2738 2739 CONECT 2737 2736 CONECT 2738 2736 CONECT 2739 2736 CONECT 2740 2731 CONECT 2741 2730 CONECT 2742 2730 CONECT 2743 2698 CONECT 2744 2697 CONECT 2745 2694 2746 2749 2750 CONECT 2746 2745 2747 2748 CONECT 2747 2746 CONECT 2748 2746 CONECT 2749 2745 CONECT 2750 2745 CONECT 2751 2694 CONECT 2752 2693 CONECT 2753 2690 2754 2764 2765 CONECT 2754 2753 2755 2759 2763 CONECT 2755 2754 2756 2757 2758 CONECT 2756 2755 CONECT 2757 2755 CONECT 2758 2755 CONECT 2759 2754 2760 2761 2762 CONECT 2760 2759 CONECT 2761 2759 CONECT 2762 2759 CONECT 2763 2754 CONECT 2764 2753 CONECT 2765 2753 CONECT 2766 2690 CONECT 2767 2689 CONECT 2768 2686 CONECT 2769 2686 CONECT 2770 2685 CONECT 2771 2682 2772 2778 2779 CONECT 2772 2771 2773 2776 2777 CONECT 2773 2681 2772 2774 2775 CONECT 2774 2773 CONECT 2775 2773 CONECT 2776 2772 CONECT 2777 2772 CONECT 2778 2771 CONECT 2779 2771 CONECT 2780 2682 CONECT 2781 2678 2782 2792 2793 CONECT 2782 2781 2783 2787 2791 CONECT 2783 2782 2784 2785 2786 CONECT 2784 2783 CONECT 2785 2783 CONECT 2786 2783 CONECT 2787 2782 2788 2789 2790 CONECT 2788 2787 CONECT 2789 2787 CONECT 2790 2787 CONECT 2791 2782 CONECT 2792 2781 CONECT 2793 2781 CONECT 2794 2678 CONECT 2795 2677 CONECT 2796 2674 2797 2803 2804 CONECT 2797 2796 2798 2801 2802 CONECT 2798 2673 2797 2799 2800 CONECT 2799 2798 CONECT 2800 2798 CONECT 2801 2797 CONECT 2802 2797 CONECT 2803 2796 CONECT 2804 2796 CONECT 2805 2674 CONECT 2806 2670 2807 2813 2814 CONECT 2807 2806 2808 2811 2812 CONECT 2808 2669 2807 2809 2810 CONECT 2809 2808 CONECT 2810 2808 CONECT 2811 2807 CONECT 2812 2807 CONECT 2813 2806 CONECT 2814 2806 CONECT 2815 2670 CONECT 2816 2666 2817 2825 2826 CONECT 2817 2816 2818 2823 2824 CONECT 2818 2817 2819 CONECT 2819 2818 2820 2821 2822 CONECT 2820 2819 CONECT 2821 2819 CONECT 2822 2819 CONECT 2823 2817 CONECT 2824 2817 CONECT 2825 2816 CONECT 2826 2816 CONECT 2827 2666 CONECT 2828 2665 CONECT 2829 2662 2830 2832 2833 CONECT 2830 2829 2831 CONECT 2831 2830 CONECT 2832 2829 CONECT 2833 2829 CONECT 2834 2662 CONECT 2835 2661 CONECT 2836 2658 2837 2841 2845 CONECT 2837 2836 2838 2839 2840 CONECT 2838 2837 CONECT 2839 2837 CONECT 2840 2837 CONECT 2841 2836 2842 2843 2844 CONECT 2842 2841 CONECT 2843 2841 CONECT 2844 2841 CONECT 2845 2836 CONECT 2846 2658 CONECT 2847 2657 CONECT 2848 2654 2849 2859 2860 CONECT 2849 2848 2850 2854 2858 CONECT 2850 2849 2851 2852 2853 CONECT 2851 2850 CONECT 2852 2850 CONECT 2853 2850 CONECT 2854 2849 2855 2856 2857 CONECT 2855 2854 CONECT 2856 2854 CONECT 2857 2854 CONECT 2858 2849 CONECT 2859 2848 CONECT 2860 2848 CONECT 2861 2654 CONECT 2862 2653 CONECT 2863 2650 2864 2866 2870 CONECT 2864 2863 2865 CONECT 2865 2864 CONECT 2866 2863 2867 2868 2869 CONECT 2867 2866 CONECT 2868 2866 CONECT 2869 2866 CONECT 2870 2863 CONECT 2871 2650 CONECT 2872 2649 CONECT 2873 2649 CONECT 2874 2649 MASTER 0 0 0 0 0 0 0 0 2873 1 230 13 END
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Entry Information
PDB ID
3v30
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Ankyrin Repeat Domains of Human DNA-binding protein RFXANK
Ligand Name
17-mer
EC.Number
E.C.-.-.-.-
Resolution
1.57(Å)
Affinity (Kd/Ki/IC50)
Kd=184uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Sci.Signal. Vol. 5: pp. ra39-ra39
Ligand Properties
Formula
C
7
0
H
1
1
9
N
1
6
O
2
2
S
Molecular Weight
1568.850
Exact Mass
1567.840
No. of atoms
228
No. of bonds
230
Polar Surface Area
598.36
LOGP Value
-1.06 (
Computed with XLOGP3
)
-1.31 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 16
No. of Hydrogen Bond Acceptors: 22
No. of Rotatable Bonds: 61
No. of Nitrogen and Oxygen Atoms: 38
No. of Rings: 3
Canonical SMILES
CSCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)CO)C)CC(C)C)CC(=O)O)CC(C)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)[NH3+])CC(C)C)CO
InChI String
InChI=1S/C70H118N16O22S/c1-34(2)25-42(59(96)79-45(29-54(92)93)60(97)78-43(26-35(3)4)58(95)74-39(11)57(94)72-30-53(91)76-48(33-88)70(107)108)75-52(90)31-73-63(100)49-17-14-21-84(49)68(105)46(28-37(7)8)81-64(101)50-18-15-22-85(50)69(106)51-19-16-23-86(51)67(104)41(20-24-109-13)77-62(99)47(32-87)82-66(103)56(38(9)10)83-61(98)44(27-36(5)6)80-65(102)55(71)40(12)89/h34-51,55-56,87-89H,14-33,71H2,1-13H3,(H,72,94)(H,73,100)(H,74,95)(H,75,90)(H,76,91)(H,77,99)(H,78,97)(H,79,96)(H,80,102)(H,81,101)(H,82,103)(H,83,98)(H,92,93)(H,107,108)/p+1/t39-,40+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,55-,56-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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UniProtKB AC
UniProt accession number (AC):
O14593
P48382
Entrez Gene ID
NCBI Entrez Gene ID:
8625
5993
ASD
Information of known allosteric effects of PDB entries
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