Browse entries in the PDBbind-CN Database
HEADER 3UXG_COMPLEX COMPND 3UXG_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 163 SER LEU SER ILE HIS GLN LEU ALA ALA GLN GLY GLU LEU SEQRES 2 A 163 ASP GLN LEU LYS GLU HIS LEU ARG LYS GLY ASP ASN LEU SEQRES 3 A 163 VAL ASN LYS PRO ASP GLU ARG GLY PHE THR PRO LEU ILE SEQRES 4 A 163 TRP ALA SER ALA PHE GLY GLU ILE GLU THR VAL ARG PHE SEQRES 5 A 163 LEU LEU GLU TRP GLY ALA ASP PRO HIS ILE LEU ALA LYS SEQRES 6 A 163 GLU ARG GLU SER ALA LEU SER LEU ALA SER THR GLY GLY SEQRES 7 A 163 TYR THR ASP ILE VAL GLY LEU LEU LEU GLU ARG ASP VAL SEQRES 8 A 163 ASP ILE ASN ILE TYR ASP TRP ASN GLY GLY THR PRO LEU SEQRES 9 A 163 LEU TYR ALA VAL HIS GLY ASN HIS VAL LYS CYS VAL GLU SEQRES 10 A 163 ALA LEU LEU ALA ARG GLY ALA ASP LEU THR THR GLU ALA SEQRES 11 A 163 ASP SER GLY TYR THR PRO MET ASP LEU ALA VAL ALA LEU SEQRES 12 A 163 GLY TYR ARG LYS VAL GLN GLN VAL ILE GLU ASN HIS ILE SEQRES 13 A 163 LEU LYS LEU PHE GLN SER ASN HET PRO A 281 246 ATOM 1 N SER A 91 11.282 33.994 25.806 1.00 43.52 N ATOM 2 CA SER A 91 10.297 32.883 25.689 1.00 42.68 C ATOM 3 C SER A 91 9.396 33.039 24.441 1.00 39.53 C ATOM 4 O SER A 91 8.397 32.313 24.317 1.00 40.39 O ATOM 5 CB SER A 91 9.451 32.780 26.969 1.00 45.28 C ATOM 6 HA SER A 91 10.857 31.956 25.565 1.00 0.00 H ATOM 7 HB2 SER A 91 10.104 32.588 27.820 1.00 0.00 H ATOM 8 HB3 SER A 91 8.915 33.716 27.125 1.00 0.00 H ATOM 9 HN3 SER A 91 10.775 34.899 25.881 1.00 0.00 H ATOM 10 HN2 SER A 91 11.891 34.006 24.963 1.00 0.00 H ATOM 11 HN1 SER A 91 11.865 33.851 26.655 1.00 0.00 H ATOM 12 N LEU A 92 9.725 33.966 23.530 1.00 35.76 N ATOM 13 CA LEU A 92 9.016 34.043 22.231 1.00 31.98 C ATOM 14 C LEU A 92 9.523 32.923 21.328 1.00 28.23 C ATOM 15 O LEU A 92 10.702 32.594 21.346 1.00 28.29 O ATOM 16 CB LEU A 92 9.226 35.390 21.515 1.00 30.93 C ATOM 17 CG LEU A 92 8.479 36.666 21.930 1.00 33.11 C ATOM 18 CD1 LEU A 92 8.894 37.770 20.943 1.00 32.23 C ATOM 19 CD2 LEU A 92 6.927 36.504 21.979 1.00 33.66 C ATOM 20 HA LEU A 92 7.950 33.943 22.434 1.00 0.00 H ATOM 21 HB2 LEU A 92 10.288 35.618 21.602 1.00 0.00 H ATOM 22 HB3 LEU A 92 8.977 35.219 20.468 1.00 0.00 H ATOM 23 HG LEU A 92 8.756 36.918 22.954 1.00 0.00 H ATOM 24 HD21 LEU A 92 6.561 36.222 20.992 1.00 0.00 H ATOM 25 HD22 LEU A 92 6.666 35.729 22.699 1.00 0.00 H ATOM 26 HD23 LEU A 92 6.474 37.448 22.280 1.00 0.00 H ATOM 27 HD11 LEU A 92 9.972 37.919 20.999 1.00 0.00 H ATOM 28 HD12 LEU A 92 8.618 37.473 19.931 1.00 0.00 H ATOM 29 HD13 LEU A 92 8.384 38.698 21.202 1.00 0.00 H ATOM 30 H LEU A 92 10.489 34.641 23.738 1.00 0.00 H ATOM 31 N SER A 93 8.608 32.350 20.556 1.00 25.72 N ATOM 32 CA SER A 93 8.879 31.284 19.607 1.00 22.84 C ATOM 33 C SER A 93 9.774 31.792 18.493 1.00 20.41 C ATOM 34 O SER A 93 9.852 32.985 18.272 1.00 18.78 O ATOM 35 CB SER A 93 7.556 30.818 18.968 1.00 22.28 C ATOM 36 OG SER A 93 7.001 31.836 18.129 1.00 19.30 O ATOM 37 HA SER A 93 9.365 30.465 20.137 1.00 0.00 H ATOM 38 HB2 SER A 93 6.844 30.580 19.758 1.00 0.00 H ATOM 39 HB3 SER A 93 7.744 29.927 18.369 1.00 0.00 H ATOM 40 HG SER A 93 6.154 31.510 17.733 1.00 0.00 H ATOM 41 H SER A 93 7.628 32.688 20.636 1.00 0.00 H ATOM 42 N ILE A 94 10.380 30.882 17.731 1.00 19.42 N ATOM 43 CA ILE A 94 11.192 31.300 16.589 1.00 18.64 C ATOM 44 C ILE A 94 10.385 32.114 15.560 1.00 15.98 C ATOM 45 O ILE A 94 10.902 33.020 14.968 1.00 14.03 O ATOM 46 CB ILE A 94 11.903 30.102 15.863 1.00 19.18 C ATOM 47 CG2 ILE A 94 10.910 28.971 15.532 1.00 21.56 C ATOM 48 HA ILE A 94 11.963 31.940 17.019 1.00 0.00 H ATOM 49 HB ILE A 94 12.349 30.464 14.937 1.00 0.00 H ATOM 50 HG21 ILE A 94 10.464 28.600 16.454 1.00 0.00 H ATOM 51 HG22 ILE A 94 10.128 29.356 14.878 1.00 0.00 H ATOM 52 HG23 ILE A 94 11.439 28.160 15.031 1.00 0.00 H ATOM 53 H ILE A 94 10.275 29.871 17.949 1.00 0.00 H ATOM 54 N HIS A 95 9.124 31.763 15.353 1.00 15.83 N ATOM 55 CA HIS A 95 8.268 32.481 14.421 1.00 14.65 C ATOM 56 C HIS A 95 8.035 33.943 14.853 1.00 15.44 C ATOM 57 O HIS A 95 8.005 34.841 14.010 1.00 15.18 O ATOM 58 CB HIS A 95 6.949 31.748 14.238 1.00 14.80 C ATOM 59 CG HIS A 95 7.130 30.305 13.867 1.00 16.32 C ATOM 60 ND1 HIS A 95 7.153 29.303 14.806 1.00 17.59 N ATOM 61 CD2 HIS A 95 7.359 29.708 12.671 1.00 15.13 C ATOM 62 CE1 HIS A 95 7.376 28.146 14.207 1.00 20.37 C ATOM 63 NE2 HIS A 95 7.509 28.364 12.911 1.00 15.21 N ATOM 64 HA HIS A 95 8.784 32.514 13.462 1.00 0.00 H ATOM 65 HB2 HIS A 95 6.389 31.800 15.172 1.00 0.00 H ATOM 66 HB3 HIS A 95 6.383 32.242 13.449 1.00 0.00 H ATOM 67 HD2 HIS A 95 7.414 30.202 11.701 1.00 0.00 H ATOM 68 HE1 HIS A 95 7.439 27.176 14.699 1.00 0.00 H ATOM 69 H HIS A 95 8.735 30.950 15.872 1.00 0.00 H ATOM 70 N GLN A 96 7.782 34.141 16.135 1.00 16.44 N ATOM 71 CA GLN A 96 7.612 35.463 16.688 1.00 17.01 C ATOM 72 C GLN A 96 8.901 36.264 16.661 1.00 16.86 C ATOM 73 O GLN A 96 8.869 37.460 16.392 1.00 16.49 O ATOM 74 CB GLN A 96 7.060 35.364 18.097 1.00 19.37 C ATOM 75 CG GLN A 96 5.585 35.005 18.134 1.00 19.89 C ATOM 76 CD GLN A 96 4.696 36.114 17.619 1.00 20.16 C ATOM 77 OE1 GLN A 96 4.986 37.309 17.825 1.00 20.66 O ATOM 78 NE2 GLN A 96 3.591 35.735 16.935 1.00 18.94 N ATOM 79 HA GLN A 96 6.898 36.000 16.063 1.00 0.00 H ATOM 80 HB2 GLN A 96 7.618 34.598 18.636 1.00 0.00 H ATOM 81 HB3 GLN A 96 7.196 36.326 18.592 1.00 0.00 H ATOM 82 HG2 GLN A 96 5.427 34.119 17.520 1.00 0.00 H ATOM 83 HG3 GLN A 96 5.306 34.786 19.165 1.00 0.00 H ATOM 84 HE22 GLN A 96 3.391 34.725 16.788 1.00 0.00 H ATOM 85 HE21 GLN A 96 2.942 36.454 16.556 1.00 0.00 H ATOM 86 H GLN A 96 7.703 33.318 16.765 1.00 0.00 H ATOM 87 N LEU A 97 10.034 35.612 16.928 1.00 16.00 N ATOM 88 CA LEU A 97 11.340 36.282 16.839 1.00 16.88 C ATOM 89 C LEU A 97 11.586 36.803 15.428 1.00 15.96 C ATOM 90 O LEU A 97 12.068 37.936 15.248 1.00 16.27 O ATOM 91 CB LEU A 97 12.475 35.338 17.257 1.00 18.20 C ATOM 92 CG LEU A 97 12.588 34.997 18.759 1.00 20.78 C ATOM 93 CD1 LEU A 97 13.740 33.992 19.024 1.00 21.32 C ATOM 94 CD2 LEU A 97 12.720 36.240 19.653 1.00 22.71 C ATOM 95 HA LEU A 97 11.325 37.128 17.527 1.00 0.00 H ATOM 96 HB2 LEU A 97 12.339 34.401 16.716 1.00 0.00 H ATOM 97 HB3 LEU A 97 13.415 35.799 16.953 1.00 0.00 H ATOM 98 HG LEU A 97 11.647 34.521 19.033 1.00 0.00 H ATOM 99 HD21 LEU A 97 13.615 36.795 19.372 1.00 0.00 H ATOM 100 HD22 LEU A 97 11.843 36.874 19.523 1.00 0.00 H ATOM 101 HD23 LEU A 97 12.795 35.930 20.695 1.00 0.00 H ATOM 102 HD11 LEU A 97 13.551 33.071 18.472 1.00 0.00 H ATOM 103 HD12 LEU A 97 14.683 34.428 18.695 1.00 0.00 H ATOM 104 HD13 LEU A 97 13.792 33.774 20.091 1.00 0.00 H ATOM 105 H LEU A 97 9.993 34.610 17.204 1.00 0.00 H ATOM 106 N ALA A 98 11.244 35.979 14.438 1.00 14.44 N ATOM 107 CA ALA A 98 11.348 36.341 13.022 1.00 14.28 C ATOM 108 C ALA A 98 10.408 37.492 12.703 1.00 14.21 C ATOM 109 O ALA A 98 10.805 38.480 12.086 1.00 14.37 O ATOM 110 CB ALA A 98 10.977 35.099 12.141 1.00 13.23 C ATOM 111 HA ALA A 98 12.370 36.653 12.807 1.00 0.00 H ATOM 112 HB1 ALA A 98 11.664 34.281 12.361 1.00 0.00 H ATOM 113 HB2 ALA A 98 9.956 34.788 12.365 1.00 0.00 H ATOM 114 HB3 ALA A 98 11.054 35.367 11.087 1.00 0.00 H ATOM 115 H ALA A 98 10.886 35.034 14.682 1.00 0.00 H ATOM 116 N ALA A 99 9.159 37.352 13.152 1.00 14.44 N ATOM 117 CA ALA A 99 8.107 38.354 12.897 1.00 14.31 C ATOM 118 C ALA A 99 8.474 39.736 13.416 1.00 16.02 C ATOM 119 O ALA A 99 8.136 40.745 12.781 1.00 15.93 O ATOM 120 CB ALA A 99 6.819 37.911 13.528 1.00 14.77 C ATOM 121 HA ALA A 99 7.995 38.430 11.815 1.00 0.00 H ATOM 122 HB1 ALA A 99 6.517 36.954 13.102 1.00 0.00 H ATOM 123 HB2 ALA A 99 6.961 37.802 14.603 1.00 0.00 H ATOM 124 HB3 ALA A 99 6.047 38.656 13.336 1.00 0.00 H ATOM 125 H ALA A 99 8.918 36.504 13.703 1.00 0.00 H ATOM 126 N GLN A 100 9.147 39.765 14.571 1.00 16.79 N ATOM 127 CA GLN A 100 9.425 41.002 15.289 1.00 18.75 C ATOM 128 C GLN A 100 10.812 41.530 14.965 1.00 19.42 C ATOM 129 O GLN A 100 11.196 42.538 15.510 1.00 20.19 O ATOM 130 CB GLN A 100 9.242 40.813 16.820 1.00 19.88 C ATOM 131 CG GLN A 100 7.836 40.331 17.120 1.00 21.40 C ATOM 132 CD GLN A 100 7.452 40.266 18.574 1.00 25.29 C ATOM 133 OE1 GLN A 100 7.914 41.068 19.377 1.00 25.28 O ATOM 134 NE2 GLN A 100 6.562 39.308 18.925 1.00 22.90 N ATOM 135 HA GLN A 100 8.703 41.747 14.955 1.00 0.00 H ATOM 136 HB2 GLN A 100 9.961 40.077 17.181 1.00 0.00 H ATOM 137 HB3 GLN A 100 9.413 41.764 17.324 1.00 0.00 H ATOM 138 HG2 GLN A 100 7.140 41.005 16.622 1.00 0.00 H ATOM 139 HG3 GLN A 100 7.731 39.329 16.703 1.00 0.00 H ATOM 140 HE22 GLN A 100 6.197 38.649 18.208 1.00 0.00 H ATOM 141 HE21 GLN A 100 6.243 39.231 19.912 1.00 0.00 H ATOM 142 H GLN A 100 9.486 38.868 14.973 1.00 0.00 H ATOM 143 N GLY A 101 11.552 40.867 14.072 1.00 18.52 N ATOM 144 CA GLY A 101 12.906 41.310 13.736 1.00 20.21 C ATOM 145 C GLY A 101 13.873 41.285 14.913 1.00 21.82 C ATOM 146 O GLY A 101 14.808 42.070 14.971 1.00 24.37 O ATOM 147 HA3 GLY A 101 12.850 42.331 13.359 1.00 0.00 H ATOM 148 HA2 GLY A 101 13.297 40.657 12.956 1.00 0.00 H ATOM 149 H GLY A 101 11.160 40.023 13.608 1.00 0.00 H ATOM 150 N GLU A 102 13.621 40.391 15.873 1.00 23.25 N ATOM 151 CA GLU A 102 14.512 40.136 16.991 1.00 25.09 C ATOM 152 C GLU A 102 15.654 39.205 16.543 1.00 25.02 C ATOM 153 O GLU A 102 15.760 38.045 16.959 1.00 24.91 O ATOM 154 CB GLU A 102 13.742 39.527 18.156 1.00 25.93 C ATOM 155 CG GLU A 102 12.764 40.509 18.815 1.00 28.24 C ATOM 156 CD GLU A 102 13.471 41.598 19.618 1.00 33.72 C ATOM 157 OE1 GLU A 102 14.689 41.464 19.879 1.00 33.93 O ATOM 158 OE2 GLU A 102 12.792 42.576 20.015 1.00 36.71 O ATOM 159 HA GLU A 102 14.942 41.079 17.328 1.00 0.00 H ATOM 160 HB2 GLU A 102 13.178 38.670 17.788 1.00 0.00 H ATOM 161 HB3 GLU A 102 14.457 39.194 18.908 1.00 0.00 H ATOM 162 HG2 GLU A 102 12.167 40.983 18.035 1.00 0.00 H ATOM 163 HG3 GLU A 102 12.109 39.952 19.485 1.00 0.00 H ATOM 164 H GLU A 102 12.737 39.847 15.817 1.00 0.00 H ATOM 165 N LEU A 103 16.531 39.771 15.729 1.00 25.34 N ATOM 166 CA LEU A 103 17.488 39.007 14.958 1.00 25.64 C ATOM 167 C LEU A 103 18.590 38.440 15.835 1.00 27.30 C ATOM 168 O LEU A 103 18.923 37.277 15.689 1.00 27.07 O ATOM 169 CB LEU A 103 18.036 39.854 13.793 1.00 25.63 C ATOM 170 CG LEU A 103 18.912 39.108 12.782 1.00 25.76 C ATOM 171 CD1 LEU A 103 18.184 37.854 12.277 1.00 23.43 C ATOM 172 CD2 LEU A 103 19.297 39.995 11.633 1.00 25.23 C ATOM 173 HA LEU A 103 16.975 38.148 14.525 1.00 0.00 H ATOM 174 HB2 LEU A 103 17.186 40.273 13.255 1.00 0.00 H ATOM 175 HB3 LEU A 103 18.630 40.663 14.218 1.00 0.00 H ATOM 176 HG LEU A 103 19.830 38.805 13.286 1.00 0.00 H ATOM 177 HD21 LEU A 103 18.397 40.340 11.124 1.00 0.00 H ATOM 178 HD22 LEU A 103 19.855 40.853 12.009 1.00 0.00 H ATOM 179 HD23 LEU A 103 19.918 39.434 10.935 1.00 0.00 H ATOM 180 HD11 LEU A 103 17.969 37.196 13.119 1.00 0.00 H ATOM 181 HD12 LEU A 103 17.251 38.146 11.796 1.00 0.00 H ATOM 182 HD13 LEU A 103 18.817 37.332 11.559 1.00 0.00 H ATOM 183 H LEU A 103 16.532 40.807 15.640 1.00 0.00 H ATOM 184 N ASP A 104 19.145 39.214 16.767 1.00 29.58 N ATOM 185 CA ASP A 104 20.138 38.652 17.683 1.00 32.01 C ATOM 186 C ASP A 104 19.619 37.423 18.436 1.00 31.02 C ATOM 187 O ASP A 104 20.334 36.426 18.559 1.00 31.23 O ATOM 188 CB ASP A 104 20.629 39.684 18.731 1.00 34.98 C ATOM 189 CG ASP A 104 21.597 40.715 18.142 1.00 39.18 C ATOM 190 OD1 ASP A 104 22.071 40.522 16.999 1.00 40.53 O ATOM 191 OD2 ASP A 104 21.895 41.716 18.834 1.00 44.15 O ATOM 192 HA ASP A 104 20.969 38.359 17.041 1.00 0.00 H ATOM 193 HB2 ASP A 104 19.763 40.209 19.135 1.00 0.00 H ATOM 194 HB3 ASP A 104 21.136 39.150 19.535 1.00 0.00 H ATOM 195 H ASP A 104 18.873 40.215 16.843 1.00 0.00 H ATOM 196 N GLN A 105 18.400 37.516 18.974 1.00 29.50 N ATOM 197 CA GLN A 105 17.789 36.402 19.680 1.00 29.07 C ATOM 198 C GLN A 105 17.520 35.236 18.725 1.00 26.96 C ATOM 199 O GLN A 105 17.676 34.083 19.122 1.00 25.57 O ATOM 200 CB GLN A 105 16.465 36.798 20.327 1.00 29.96 C ATOM 201 CG GLN A 105 16.528 37.779 21.487 1.00 34.80 C ATOM 202 CD GLN A 105 15.132 38.033 22.079 1.00 38.06 C ATOM 203 OE1 GLN A 105 14.520 37.130 22.663 1.00 40.30 O ATOM 204 NE2 GLN A 105 14.621 39.247 21.907 1.00 40.26 N ATOM 205 HA GLN A 105 18.494 36.103 20.456 1.00 0.00 H ATOM 206 HB2 GLN A 105 15.841 37.244 19.553 1.00 0.00 H ATOM 207 HB3 GLN A 105 15.992 35.887 20.693 1.00 0.00 H ATOM 208 HG2 GLN A 105 17.175 37.370 22.264 1.00 0.00 H ATOM 209 HG3 GLN A 105 16.941 38.723 21.132 1.00 0.00 H ATOM 210 HE22 GLN A 105 15.170 39.977 21.410 1.00 0.00 H ATOM 211 HE21 GLN A 105 13.672 39.468 22.269 1.00 0.00 H ATOM 212 H GLN A 105 17.874 38.409 18.885 1.00 0.00 H ATOM 213 N LEU A 106 17.058 35.529 17.497 1.00 24.44 N ATOM 214 CA LEU A 106 16.790 34.473 16.518 1.00 22.95 C ATOM 215 C LEU A 106 18.055 33.696 16.171 1.00 24.56 C ATOM 216 O LEU A 106 18.019 32.468 16.051 1.00 24.94 O ATOM 217 CB LEU A 106 16.207 35.060 15.232 1.00 21.05 C ATOM 218 CG LEU A 106 15.897 34.133 14.061 1.00 19.54 C ATOM 219 CD1 LEU A 106 14.866 33.050 14.429 1.00 21.82 C ATOM 220 CD2 LEU A 106 15.311 34.977 12.919 1.00 22.26 C ATOM 221 HA LEU A 106 16.070 33.794 16.975 1.00 0.00 H ATOM 222 HB2 LEU A 106 15.274 35.554 15.502 1.00 0.00 H ATOM 223 HB3 LEU A 106 16.918 35.803 14.870 1.00 0.00 H ATOM 224 HG LEU A 106 16.824 33.637 13.773 1.00 0.00 H ATOM 225 HD21 LEU A 106 14.399 35.466 13.261 1.00 0.00 H ATOM 226 HD22 LEU A 106 16.037 35.731 12.617 1.00 0.00 H ATOM 227 HD23 LEU A 106 15.083 34.331 12.071 1.00 0.00 H ATOM 228 HD11 LEU A 106 15.255 32.443 15.247 1.00 0.00 H ATOM 229 HD12 LEU A 106 13.936 33.526 14.739 1.00 0.00 H ATOM 230 HD13 LEU A 106 14.681 32.417 13.561 1.00 0.00 H ATOM 231 H LEU A 106 16.888 36.522 17.238 1.00 0.00 H ATOM 232 N LYS A 107 19.161 34.409 16.004 1.00 26.89 N ATOM 233 CA LYS A 107 20.453 33.776 15.746 1.00 29.31 C ATOM 234 C LYS A 107 20.870 32.840 16.876 1.00 31.59 C ATOM 235 O LYS A 107 21.344 31.717 16.611 1.00 33.20 O ATOM 236 CB LYS A 107 21.543 34.823 15.483 1.00 30.35 C ATOM 237 CG LYS A 107 21.359 35.575 14.171 1.00 30.97 C ATOM 238 CD LYS A 107 22.457 36.633 13.957 1.00 33.38 C ATOM 239 CE LYS A 107 22.232 37.439 12.681 1.00 33.22 C ATOM 240 NZ LYS A 107 23.090 38.675 12.680 1.00 36.44 N ATOM 241 HA LYS A 107 20.333 33.171 14.847 1.00 0.00 H ATOM 242 HB2 LYS A 107 21.532 35.545 16.299 1.00 0.00 H ATOM 243 HB3 LYS A 107 22.509 34.318 15.459 1.00 0.00 H ATOM 244 HG2 LYS A 107 21.392 34.861 13.348 1.00 0.00 H ATOM 245 HG3 LYS A 107 20.388 36.071 14.182 1.00 0.00 H ATOM 246 HD2 LYS A 107 22.461 37.314 14.808 1.00 0.00 H ATOM 247 HD3 LYS A 107 23.422 36.131 13.891 1.00 0.00 H ATOM 248 HE2 LYS A 107 21.183 37.730 12.620 1.00 0.00 H ATOM 249 HE3 LYS A 107 22.488 36.824 11.818 1.00 0.00 H ATOM 250 HZ1 LYS A 107 22.846 39.265 13.501 1.00 0.00 H ATOM 251 HZ2 LYS A 107 24.092 38.400 12.734 1.00 0.00 H ATOM 252 HZ3 LYS A 107 22.923 39.211 11.804 1.00 0.00 H ATOM 253 H LYS A 107 19.107 35.446 16.058 1.00 0.00 H ATOM 254 N GLU A 108 20.696 33.279 18.124 1.00 32.46 N ATOM 255 CA GLU A 108 21.068 32.478 19.280 1.00 34.76 C ATOM 256 C GLU A 108 20.222 31.225 19.338 1.00 34.04 C ATOM 257 O GLU A 108 20.731 30.126 19.606 1.00 35.01 O ATOM 258 CB GLU A 108 20.900 33.284 20.586 1.00 36.05 C ATOM 259 CG GLU A 108 21.268 32.532 21.874 1.00 41.30 C ATOM 260 CD GLU A 108 22.775 32.309 22.052 1.00 46.46 C ATOM 261 OE1 GLU A 108 23.552 32.480 21.081 1.00 47.74 O ATOM 262 OE2 GLU A 108 23.189 31.963 23.188 1.00 51.24 O ATOM 263 HA GLU A 108 22.117 32.200 19.178 1.00 0.00 H ATOM 264 HB2 GLU A 108 21.533 34.169 20.520 1.00 0.00 H ATOM 265 HB3 GLU A 108 19.857 33.590 20.661 1.00 0.00 H ATOM 266 HG2 GLU A 108 20.903 33.108 22.725 1.00 0.00 H ATOM 267 HG3 GLU A 108 20.776 31.559 21.857 1.00 0.00 H ATOM 268 H GLU A 108 20.282 34.221 18.275 1.00 0.00 H ATOM 269 N HIS A 109 18.932 31.407 19.100 1.00 32.53 N ATOM 270 CA HIS A 109 17.970 30.323 19.034 1.00 33.10 C ATOM 271 C HIS A 109 18.285 29.261 17.953 1.00 32.65 C ATOM 272 O HIS A 109 18.114 28.049 18.203 1.00 31.77 O ATOM 273 CB HIS A 109 16.594 30.906 18.777 1.00 32.47 C ATOM 274 CG HIS A 109 15.489 30.152 19.424 1.00 37.25 C ATOM 275 ND1 HIS A 109 14.734 29.213 18.747 1.00 43.32 N ATOM 276 CD2 HIS A 109 14.991 30.209 20.683 1.00 43.46 C ATOM 277 CE1 HIS A 109 13.826 28.711 19.572 1.00 45.11 C ATOM 278 NE2 HIS A 109 13.961 29.298 20.750 1.00 45.85 N ATOM 279 HA HIS A 109 18.018 29.804 19.992 1.00 0.00 H ATOM 280 HB2 HIS A 109 16.579 31.929 19.154 1.00 0.00 H ATOM 281 HB3 HIS A 109 16.420 30.914 17.701 1.00 0.00 H ATOM 282 HD2 HIS A 109 15.340 30.854 21.490 1.00 0.00 H ATOM 283 HE1 HIS A 109 13.092 27.944 19.322 1.00 0.00 H ATOM 284 H HIS A 109 18.591 32.378 18.953 1.00 0.00 H ATOM 285 N LEU A 110 18.712 29.724 16.767 1.00 31.75 N ATOM 286 CA LEU A 110 19.129 28.844 15.659 1.00 32.93 C ATOM 287 C LEU A 110 20.595 28.345 15.717 1.00 36.11 C ATOM 288 O LEU A 110 21.083 27.761 14.732 1.00 37.09 O ATOM 289 CB LEU A 110 18.890 29.546 14.309 1.00 31.20 C ATOM 290 CG LEU A 110 17.434 29.866 14.011 1.00 29.41 C ATOM 291 CD1 LEU A 110 17.274 30.512 12.633 1.00 31.24 C ATOM 292 CD2 LEU A 110 16.579 28.612 14.131 1.00 31.21 C ATOM 293 HA LEU A 110 18.509 27.954 15.766 1.00 0.00 H ATOM 294 HB2 LEU A 110 19.451 30.481 14.307 1.00 0.00 H ATOM 295 HB3 LEU A 110 19.265 28.897 13.517 1.00 0.00 H ATOM 296 HG LEU A 110 17.089 30.589 14.750 1.00 0.00 H ATOM 297 HD21 LEU A 110 16.931 27.864 13.420 1.00 0.00 H ATOM 298 HD22 LEU A 110 16.656 28.217 15.144 1.00 0.00 H ATOM 299 HD23 LEU A 110 15.540 28.860 13.914 1.00 0.00 H ATOM 300 HD11 LEU A 110 17.846 31.439 12.599 1.00 0.00 H ATOM 301 HD12 LEU A 110 17.642 29.828 11.868 1.00 0.00 H ATOM 302 HD13 LEU A 110 16.220 30.727 12.454 1.00 0.00 H ATOM 303 H LEU A 110 18.751 30.753 16.623 1.00 0.00 H ATOM 304 N ARG A 111 21.286 28.619 16.828 1.00 38.47 N ATOM 305 CA ARG A 111 22.641 28.129 17.130 1.00 41.84 C ATOM 306 C ARG A 111 22.997 26.802 16.444 1.00 43.68 C ATOM 307 O ARG A 111 24.000 26.711 15.694 1.00 45.01 O ATOM 308 CB ARG A 111 22.771 27.923 18.641 1.00 43.01 C ATOM 309 HA ARG A 111 23.327 28.886 16.749 1.00 0.00 H ATOM 310 HB2 ARG A 111 22.600 28.871 19.152 1.00 0.00 H ATOM 311 HB3 ARG A 111 22.033 27.192 18.972 1.00 0.00 H ATOM 312 H ARG A 111 20.829 29.228 17.537 1.00 0.00 H ATOM 313 N LYS A 112 22.171 25.779 16.710 1.00 43.92 N ATOM 314 CA LYS A 112 22.476 24.397 16.333 1.00 44.87 C ATOM 315 C LYS A 112 22.728 24.228 14.809 1.00 44.48 C ATOM 316 O LYS A 112 23.539 23.381 14.378 1.00 45.41 O ATOM 317 CB LYS A 112 21.354 23.471 16.820 1.00 44.87 C ATOM 318 HA LYS A 112 23.410 24.119 16.821 1.00 0.00 H ATOM 319 HB2 LYS A 112 21.272 23.541 17.905 1.00 0.00 H ATOM 320 HB3 LYS A 112 20.412 23.772 16.362 1.00 0.00 H ATOM 321 H LYS A 112 21.277 25.975 17.204 1.00 0.00 H ATOM 322 N GLY A 113 22.047 25.047 14.012 1.00 41.81 N ATOM 323 CA GLY A 113 22.173 25.027 12.555 1.00 41.34 C ATOM 324 C GLY A 113 21.510 23.793 11.973 1.00 41.31 C ATOM 325 O GLY A 113 21.951 23.274 10.941 1.00 42.67 O ATOM 326 HA3 GLY A 113 23.230 25.025 12.288 1.00 0.00 H ATOM 327 HA2 GLY A 113 21.697 25.917 12.143 1.00 0.00 H ATOM 328 H GLY A 113 21.395 25.733 14.445 1.00 0.00 H ATOM 329 N ASP A 114 20.461 23.319 12.654 1.00 40.00 N ATOM 330 CA ASP A 114 19.732 22.120 12.255 1.00 38.96 C ATOM 331 C ASP A 114 18.463 22.526 11.479 1.00 36.00 C ATOM 332 O ASP A 114 18.441 23.608 10.820 1.00 35.26 O ATOM 333 CB ASP A 114 19.521 21.122 13.458 1.00 40.60 C ATOM 334 CG ASP A 114 18.691 21.699 14.648 1.00 38.72 C ATOM 335 OD1 ASP A 114 17.525 22.078 14.484 1.00 34.57 O ATOM 336 OD2 ASP A 114 19.203 21.679 15.783 1.00 38.39 O ATOM 337 HA ASP A 114 20.328 21.530 11.560 1.00 0.00 H ATOM 338 HB2 ASP A 114 19.005 20.239 13.080 1.00 0.00 H ATOM 339 HB3 ASP A 114 20.502 20.834 13.836 1.00 0.00 H ATOM 340 H ASP A 114 20.151 23.828 13.506 1.00 0.00 H ATOM 341 N ASN A 115 17.432 21.679 11.490 1.00 34.13 N ATOM 342 CA ASN A 115 16.256 21.928 10.671 1.00 31.14 C ATOM 343 C ASN A 115 15.226 22.839 11.389 1.00 28.28 C ATOM 344 O ASN A 115 14.182 23.212 10.743 1.00 26.74 O ATOM 345 CB ASN A 115 15.602 20.628 10.231 1.00 31.21 C ATOM 346 CG ASN A 115 15.319 19.734 11.386 1.00 33.43 C ATOM 347 OD1 ASN A 115 15.941 19.870 12.451 1.00 36.71 O ATOM 348 ND2 ASN A 115 14.410 18.800 11.206 1.00 35.08 N ATOM 349 HA ASN A 115 16.601 22.457 9.783 1.00 0.00 H ATOM 350 HB2 ASN A 115 14.665 20.858 9.724 1.00 0.00 H ATOM 351 HB3 ASN A 115 16.270 20.113 9.541 1.00 0.00 H ATOM 352 HD22 ASN A 115 13.915 18.725 10.295 1.00 0.00 H ATOM 353 HD21 ASN A 115 14.187 18.136 11.975 1.00 0.00 H ATOM 354 H ASN A 115 17.470 20.831 12.091 1.00 0.00 H ATOM 355 N LEU A 116 15.519 23.256 12.642 1.00 26.54 N ATOM 356 CA LEU A 116 14.731 24.411 13.256 1.00 24.88 C ATOM 357 C LEU A 116 14.402 25.596 12.340 1.00 20.41 C ATOM 358 O LEU A 116 13.306 26.167 12.435 1.00 17.15 O ATOM 359 CB LEU A 116 15.400 24.990 14.509 1.00 26.30 C ATOM 360 CG LEU A 116 14.748 24.578 15.831 1.00 31.21 C ATOM 361 CD1 LEU A 116 15.518 25.154 17.030 1.00 32.55 C ATOM 362 CD2 LEU A 116 13.282 25.076 15.829 1.00 33.62 C ATOM 363 HA LEU A 116 13.792 23.909 13.488 1.00 0.00 H ATOM 364 HB2 LEU A 116 16.438 24.658 14.524 1.00 0.00 H ATOM 365 HB3 LEU A 116 15.369 26.077 14.439 1.00 0.00 H ATOM 366 HG LEU A 116 14.770 23.492 15.926 1.00 0.00 H ATOM 367 HD21 LEU A 116 13.268 26.161 15.728 1.00 0.00 H ATOM 368 HD22 LEU A 116 12.748 24.625 14.993 1.00 0.00 H ATOM 369 HD23 LEU A 116 12.801 24.791 16.765 1.00 0.00 H ATOM 370 HD11 LEU A 116 16.543 24.782 17.015 1.00 0.00 H ATOM 371 HD12 LEU A 116 15.524 26.242 16.967 1.00 0.00 H ATOM 372 HD13 LEU A 116 15.032 24.845 17.955 1.00 0.00 H ATOM 373 H LEU A 116 16.276 22.793 13.184 1.00 0.00 H ATOM 374 N VAL A 117 15.352 26.003 11.492 1.00 17.86 N ATOM 375 CA VAL A 117 15.151 27.103 10.572 1.00 16.67 C ATOM 376 C VAL A 117 13.904 26.964 9.661 1.00 14.66 C ATOM 377 O VAL A 117 13.267 27.993 9.297 1.00 14.01 O ATOM 378 CB VAL A 117 16.398 27.399 9.737 1.00 18.26 C ATOM 379 CG1 VAL A 117 16.644 26.312 8.715 1.00 20.17 C ATOM 380 CG2 VAL A 117 16.243 28.771 9.029 1.00 16.55 C ATOM 381 HA VAL A 117 14.956 27.957 11.221 1.00 0.00 H ATOM 382 HB VAL A 117 17.257 27.431 10.407 1.00 0.00 H ATOM 383 HG11 VAL A 117 16.786 25.360 9.226 1.00 0.00 H ATOM 384 HG12 VAL A 117 15.786 26.243 8.046 1.00 0.00 H ATOM 385 HG13 VAL A 117 17.537 26.553 8.138 1.00 0.00 H ATOM 386 HG21 VAL A 117 15.370 28.745 8.377 1.00 0.00 H ATOM 387 HG22 VAL A 117 16.116 29.553 9.778 1.00 0.00 H ATOM 388 HG23 VAL A 117 17.135 28.975 8.436 1.00 0.00 H ATOM 389 H VAL A 117 16.269 25.512 11.493 1.00 0.00 H ATOM 390 N ASN A 118 13.488 25.740 9.362 1.00 14.57 N ATOM 391 CA ASN A 118 12.302 25.535 8.519 1.00 15.65 C ATOM 392 C ASN A 118 11.075 25.006 9.274 1.00 17.38 C ATOM 393 O ASN A 118 10.108 24.553 8.619 1.00 16.51 O ATOM 394 CB ASN A 118 12.625 24.564 7.355 1.00 16.63 C ATOM 395 CG ASN A 118 13.672 25.100 6.419 1.00 15.87 C ATOM 396 OD1 ASN A 118 13.523 26.192 5.904 1.00 17.84 O ATOM 397 ND2 ASN A 118 14.764 24.321 6.196 1.00 15.41 N ATOM 398 HA ASN A 118 12.045 26.526 8.144 1.00 0.00 H ATOM 399 HB2 ASN A 118 12.982 23.624 7.775 1.00 0.00 H ATOM 400 HB3 ASN A 118 11.711 24.384 6.789 1.00 0.00 H ATOM 401 HD22 ASN A 118 14.845 23.394 6.660 1.00 0.00 H ATOM 402 HD21 ASN A 118 15.518 24.652 5.561 1.00 0.00 H ATOM 403 H ASN A 118 14.007 24.917 9.728 1.00 0.00 H ATOM 404 N LYS A 119 11.102 25.036 10.618 1.00 18.51 N ATOM 405 CA LYS A 119 9.995 24.439 11.394 1.00 19.84 C ATOM 406 C LYS A 119 8.699 25.218 11.136 1.00 19.25 C ATOM 407 O LYS A 119 8.653 26.416 11.365 1.00 17.31 O ATOM 408 CB LYS A 119 10.299 24.441 12.904 1.00 22.62 C ATOM 409 CG LYS A 119 9.258 23.697 13.755 1.00 24.64 C ATOM 410 HA LYS A 119 9.880 23.405 11.069 1.00 0.00 H ATOM 411 HB2 LYS A 119 11.269 23.968 13.059 1.00 0.00 H ATOM 412 HB3 LYS A 119 10.342 25.476 13.243 1.00 0.00 H ATOM 413 HG2 LYS A 119 8.282 24.164 13.623 1.00 0.00 H ATOM 414 HG3 LYS A 119 9.209 22.655 13.438 1.00 0.00 H ATOM 415 H LYS A 119 11.903 25.480 11.112 1.00 0.00 H ATOM 416 N PRO A 120 7.638 24.531 10.641 1.00 19.52 N ATOM 417 CA PRO A 120 6.348 25.158 10.436 1.00 18.88 C ATOM 418 C PRO A 120 5.576 25.269 11.745 1.00 18.72 C ATOM 419 O PRO A 120 5.683 24.381 12.592 1.00 19.31 O ATOM 420 CB PRO A 120 5.637 24.207 9.456 1.00 20.12 C ATOM 421 CG PRO A 120 6.200 22.899 9.701 1.00 23.56 C ATOM 422 CD PRO A 120 7.620 23.110 10.251 1.00 22.41 C ATOM 423 HA PRO A 120 6.429 26.177 10.057 1.00 0.00 H ATOM 424 HD3 PRO A 120 7.802 22.468 11.113 1.00 0.00 H ATOM 425 HD2 PRO A 120 8.368 22.908 9.484 1.00 0.00 H ATOM 426 HG3 PRO A 120 6.240 22.329 8.772 1.00 0.00 H ATOM 427 HG2 PRO A 120 5.593 22.362 10.430 1.00 0.00 H ATOM 428 HB2 PRO A 120 4.563 24.200 9.644 1.00 0.00 H ATOM 429 HB3 PRO A 120 5.822 24.514 8.427 1.00 0.00 H ATOM 430 N ASP A 121 4.834 26.367 11.929 1.00 17.94 N ATOM 431 CA ASP A 121 3.920 26.460 13.062 1.00 19.96 C ATOM 432 C ASP A 121 2.623 25.729 12.697 1.00 21.37 C ATOM 433 O ASP A 121 2.556 25.071 11.659 1.00 21.07 O ATOM 434 CB ASP A 121 3.699 27.908 13.502 1.00 18.46 C ATOM 435 CG ASP A 121 2.937 28.744 12.473 1.00 18.84 C ATOM 436 OD1 ASP A 121 2.423 28.180 11.482 1.00 17.29 O ATOM 437 OD2 ASP A 121 2.847 29.978 12.656 1.00 16.83 O ATOM 438 HA ASP A 121 4.357 25.973 13.934 1.00 0.00 H ATOM 439 HB2 ASP A 121 3.132 27.904 14.433 1.00 0.00 H ATOM 440 HB3 ASP A 121 4.671 28.370 13.672 1.00 0.00 H ATOM 441 H ASP A 121 4.909 27.159 11.260 1.00 0.00 H ATOM 442 N GLU A 122 1.605 25.868 13.537 1.00 23.46 N ATOM 443 CA GLU A 122 0.340 25.155 13.396 1.00 25.39 C ATOM 444 C GLU A 122 -0.393 25.446 12.055 1.00 24.24 C ATOM 445 O GLU A 122 -1.189 24.619 11.603 1.00 25.87 O ATOM 446 CB GLU A 122 -0.547 25.513 14.593 1.00 27.41 C ATOM 447 CG GLU A 122 -0.834 27.021 14.697 1.00 30.99 C ATOM 448 HA GLU A 122 0.555 24.087 13.377 1.00 0.00 H ATOM 449 HB2 GLU A 122 -1.495 24.984 14.494 1.00 0.00 H ATOM 450 HB3 GLU A 122 -0.046 25.190 15.506 1.00 0.00 H ATOM 451 HG2 GLU A 122 0.106 27.562 14.807 1.00 0.00 H ATOM 452 HG3 GLU A 122 -1.344 27.356 13.794 1.00 0.00 H ATOM 453 H GLU A 122 1.715 26.521 14.339 1.00 0.00 H ATOM 454 N ARG A 123 -0.097 26.582 11.411 1.00 21.47 N ATOM 455 CA ARG A 123 -0.732 26.924 10.142 1.00 20.65 C ATOM 456 C ARG A 123 0.196 26.643 8.970 1.00 18.30 C ATOM 457 O ARG A 123 -0.150 26.940 7.815 1.00 17.94 O ATOM 458 CB ARG A 123 -1.201 28.368 10.165 1.00 20.57 C ATOM 459 CG ARG A 123 -2.272 28.610 11.246 1.00 27.38 C ATOM 460 CD ARG A 123 -2.815 30.037 11.172 1.00 33.53 C ATOM 461 NE ARG A 123 -3.522 30.244 9.915 1.00 37.44 N ATOM 462 CZ ARG A 123 -3.714 31.413 9.305 1.00 41.26 C ATOM 463 NH1 ARG A 123 -3.238 32.559 9.801 1.00 43.27 N ATOM 464 NH2 ARG A 123 -4.378 31.433 8.156 1.00 42.06 N ATOM 465 HA ARG A 123 -1.609 26.291 10.006 1.00 0.00 H ATOM 466 HB2 ARG A 123 -0.346 29.013 10.366 1.00 0.00 H ATOM 467 HB3 ARG A 123 -1.621 28.617 9.191 1.00 0.00 H ATOM 468 HG2 ARG A 123 -3.093 27.908 11.098 1.00 0.00 H ATOM 469 HG3 ARG A 123 -1.830 28.448 12.229 1.00 0.00 H ATOM 470 HD2 ARG A 123 -1.986 30.742 11.239 1.00 0.00 H ATOM 471 HD3 ARG A 123 -3.501 30.205 12.003 1.00 0.00 H ATOM 472 HE ARG A 123 -3.914 29.400 9.450 1.00 0.00 H ATOM 473 HH12 ARG A 123 -3.407 33.453 9.298 1.00 0.00 H ATOM 474 HH11 ARG A 123 -2.699 32.556 10.690 1.00 0.00 H ATOM 475 HH22 ARG A 123 -4.539 32.335 7.664 1.00 0.00 H ATOM 476 HH21 ARG A 123 -4.738 30.547 7.748 1.00 0.00 H ATOM 477 H ARG A 123 0.600 27.234 11.824 1.00 0.00 H ATOM 478 N GLY A 124 1.357 26.048 9.264 1.00 17.13 N ATOM 479 CA GLY A 124 2.347 25.742 8.248 1.00 15.62 C ATOM 480 C GLY A 124 3.326 26.845 7.931 1.00 13.97 C ATOM 481 O GLY A 124 4.148 26.705 7.012 1.00 13.51 O ATOM 482 HA3 GLY A 124 1.817 25.491 7.329 1.00 0.00 H ATOM 483 HA2 GLY A 124 2.916 24.876 8.586 1.00 0.00 H ATOM 484 H GLY A 124 1.557 25.796 10.253 1.00 0.00 H ATOM 485 N PHE A 125 3.214 27.969 8.624 1.00 13.13 N ATOM 486 CA PHE A 125 4.095 29.111 8.378 1.00 12.88 C ATOM 487 C PHE A 125 5.481 28.836 8.969 1.00 12.72 C ATOM 488 O PHE A 125 5.593 28.437 10.132 1.00 13.39 O ATOM 489 CB PHE A 125 3.538 30.400 9.025 1.00 12.81 C ATOM 490 CG PHE A 125 2.197 30.824 8.498 1.00 14.89 C ATOM 491 CD1 PHE A 125 1.953 30.935 7.124 1.00 15.98 C ATOM 492 CD2 PHE A 125 1.157 31.087 9.371 1.00 20.50 C ATOM 493 CE1 PHE A 125 0.688 31.347 6.644 1.00 18.11 C ATOM 494 CE2 PHE A 125 -0.106 31.472 8.891 1.00 20.93 C ATOM 495 CZ PHE A 125 -0.313 31.616 7.520 1.00 19.31 C ATOM 496 HA PHE A 125 4.159 29.251 7.299 1.00 0.00 H ATOM 497 HB2 PHE A 125 3.446 30.232 10.098 1.00 0.00 H ATOM 498 HB3 PHE A 125 4.247 31.208 8.844 1.00 0.00 H ATOM 499 HD2 PHE A 125 1.319 30.994 10.445 1.00 0.00 H ATOM 500 HE2 PHE A 125 -0.922 31.658 9.589 1.00 0.00 H ATOM 501 HZ PHE A 125 -1.284 31.946 7.150 1.00 0.00 H ATOM 502 HE1 PHE A 125 0.517 31.448 5.572 1.00 0.00 H ATOM 503 HD1 PHE A 125 2.748 30.701 6.415 1.00 0.00 H ATOM 504 H PHE A 125 2.483 28.041 9.360 1.00 0.00 H ATOM 505 N THR A 126 6.506 29.022 8.129 1.00 12.15 N ATOM 506 CA THR A 126 7.906 28.928 8.516 1.00 11.84 C ATOM 507 C THR A 126 8.402 30.287 9.049 1.00 11.83 C ATOM 508 O THR A 126 7.745 31.326 8.843 1.00 10.63 O ATOM 509 CB THR A 126 8.764 28.618 7.278 1.00 12.32 C ATOM 510 OG1 THR A 126 8.554 29.679 6.345 1.00 8.43 O ATOM 511 CG2 THR A 126 8.439 27.229 6.656 1.00 12.03 C ATOM 512 HA THR A 126 7.992 28.150 9.274 1.00 0.00 H ATOM 513 HB THR A 126 9.814 28.558 7.563 1.00 0.00 H ATOM 514 HG1 THR A 126 8.829 30.537 6.755 1.00 0.00 H ATOM 515 HG23 THR A 126 8.612 26.450 7.399 1.00 0.00 H ATOM 516 HG21 THR A 126 7.395 27.208 6.342 1.00 0.00 H ATOM 517 HG22 THR A 126 9.083 27.059 5.793 1.00 0.00 H ATOM 518 H THR A 126 6.289 29.248 7.137 1.00 0.00 H ATOM 519 N PRO A 127 9.554 30.312 9.735 1.00 11.98 N ATOM 520 CA PRO A 127 10.143 31.599 10.155 1.00 11.69 C ATOM 521 C PRO A 127 10.336 32.587 9.012 1.00 10.57 C ATOM 522 O PRO A 127 10.051 33.801 9.158 1.00 9.52 O ATOM 523 CB PRO A 127 11.494 31.169 10.765 1.00 13.03 C ATOM 524 CG PRO A 127 11.173 29.834 11.345 1.00 13.61 C ATOM 525 CD PRO A 127 10.304 29.175 10.303 1.00 13.25 C ATOM 526 HA PRO A 127 9.494 32.139 10.844 1.00 0.00 H ATOM 527 HD3 PRO A 127 10.909 28.683 9.541 1.00 0.00 H ATOM 528 HD2 PRO A 127 9.631 28.447 10.756 1.00 0.00 H ATOM 529 HG3 PRO A 127 10.634 29.941 12.286 1.00 0.00 H ATOM 530 HG2 PRO A 127 12.082 29.256 11.512 1.00 0.00 H ATOM 531 HB2 PRO A 127 12.266 31.091 9.999 1.00 0.00 H ATOM 532 HB3 PRO A 127 11.819 31.867 11.537 1.00 0.00 H ATOM 533 N LEU A 128 10.720 32.090 7.843 1.00 9.77 N ATOM 534 CA LEU A 128 10.823 32.957 6.666 1.00 9.92 C ATOM 535 C LEU A 128 9.525 33.595 6.213 1.00 8.89 C ATOM 536 O LEU A 128 9.511 34.767 5.843 1.00 9.46 O ATOM 537 CB LEU A 128 11.496 32.202 5.498 1.00 9.35 C ATOM 538 CG LEU A 128 11.783 32.971 4.218 1.00 9.60 C ATOM 539 CD1 LEU A 128 12.848 34.037 4.504 1.00 11.52 C ATOM 540 CD2 LEU A 128 12.245 31.998 3.151 1.00 13.90 C ATOM 541 HA LEU A 128 11.446 33.793 6.985 1.00 0.00 H ATOM 542 HB2 LEU A 128 12.448 31.819 5.866 1.00 0.00 H ATOM 543 HB3 LEU A 128 10.847 31.367 5.235 1.00 0.00 H ATOM 544 HG LEU A 128 10.885 33.473 3.858 1.00 0.00 H ATOM 545 HD21 LEU A 128 13.150 31.494 3.489 1.00 0.00 H ATOM 546 HD22 LEU A 128 11.463 31.261 2.970 1.00 0.00 H ATOM 547 HD23 LEU A 128 12.453 32.543 2.230 1.00 0.00 H ATOM 548 HD11 LEU A 128 12.480 34.720 5.269 1.00 0.00 H ATOM 549 HD12 LEU A 128 13.759 33.553 4.855 1.00 0.00 H ATOM 550 HD13 LEU A 128 13.059 34.592 3.590 1.00 0.00 H ATOM 551 H LEU A 128 10.949 31.079 7.762 1.00 0.00 H ATOM 552 N ILE A 129 8.407 32.867 6.277 1.00 9.36 N ATOM 553 CA ILE A 129 7.124 33.404 5.855 1.00 8.65 C ATOM 554 C ILE A 129 6.693 34.489 6.847 1.00 8.80 C ATOM 555 O ILE A 129 6.192 35.560 6.436 1.00 8.40 O ATOM 556 CB ILE A 129 6.022 32.293 5.707 1.00 8.60 C ATOM 557 CG1 ILE A 129 6.323 31.373 4.504 1.00 9.97 C ATOM 558 CG2 ILE A 129 4.630 32.936 5.514 1.00 12.52 C ATOM 559 CD1 ILE A 129 5.328 30.191 4.405 1.00 11.07 C ATOM 560 HA ILE A 129 7.241 33.837 4.862 1.00 0.00 H ATOM 561 HB ILE A 129 6.027 31.698 6.621 1.00 0.00 H ATOM 562 HG12 ILE A 129 6.261 31.961 3.588 1.00 0.00 H ATOM 563 HG13 ILE A 129 7.332 30.974 4.611 1.00 0.00 H ATOM 564 HD11 ILE A 129 5.387 29.591 5.313 1.00 0.00 H ATOM 565 HD12 ILE A 129 4.316 30.579 4.290 1.00 0.00 H ATOM 566 HD13 ILE A 129 5.583 29.574 3.543 1.00 0.00 H ATOM 567 HG21 ILE A 129 4.395 33.557 6.379 1.00 0.00 H ATOM 568 HG22 ILE A 129 4.637 33.551 4.614 1.00 0.00 H ATOM 569 HG23 ILE A 129 3.880 32.152 5.413 1.00 0.00 H ATOM 570 H ILE A 129 8.456 31.893 6.637 1.00 0.00 H ATOM 571 N TRP A 130 6.952 34.283 8.135 1.00 9.42 N ATOM 572 CA TRP A 130 6.624 35.320 9.132 1.00 9.56 C ATOM 573 C TRP A 130 7.487 36.558 8.920 1.00 10.36 C ATOM 574 O TRP A 130 6.964 37.676 8.931 1.00 10.59 O ATOM 575 CB TRP A 130 6.812 34.805 10.552 1.00 10.04 C ATOM 576 CG TRP A 130 5.742 33.987 11.140 1.00 9.68 C ATOM 577 CD1 TRP A 130 5.568 32.652 11.059 1.00 9.91 C ATOM 578 CD2 TRP A 130 4.708 34.484 12.009 1.00 13.15 C ATOM 579 NE1 TRP A 130 4.470 32.267 11.819 1.00 12.39 N ATOM 580 CE2 TRP A 130 3.934 33.373 12.422 1.00 12.45 C ATOM 581 CE3 TRP A 130 4.377 35.759 12.483 1.00 14.36 C ATOM 582 CZ2 TRP A 130 2.837 33.502 13.282 1.00 13.53 C ATOM 583 CZ3 TRP A 130 3.293 35.905 13.319 1.00 17.44 C ATOM 584 CH2 TRP A 130 2.533 34.766 13.734 1.00 18.96 C ATOM 585 HA TRP A 130 5.575 35.583 8.996 1.00 0.00 H ATOM 586 HB2 TRP A 130 7.721 34.204 10.561 1.00 0.00 H ATOM 587 HB3 TRP A 130 6.947 35.674 11.196 1.00 0.00 H ATOM 588 HE1 TRP A 130 4.113 31.295 11.914 1.00 0.00 H ATOM 589 HD1 TRP A 130 6.197 31.974 10.482 1.00 0.00 H ATOM 590 HZ2 TRP A 130 2.247 32.636 13.582 1.00 0.00 H ATOM 591 HH2 TRP A 130 1.698 34.902 14.421 1.00 0.00 H ATOM 592 HZ3 TRP A 130 3.011 36.898 13.668 1.00 0.00 H ATOM 593 HE3 TRP A 130 4.971 36.626 12.193 1.00 0.00 H ATOM 594 H TRP A 130 7.387 33.389 8.440 1.00 0.00 H ATOM 595 N ALA A 131 8.793 36.366 8.718 1.00 10.37 N ATOM 596 CA ALA A 131 9.702 37.505 8.499 1.00 10.41 C ATOM 597 C ALA A 131 9.310 38.292 7.242 1.00 10.49 C ATOM 598 O ALA A 131 9.293 39.501 7.269 1.00 11.04 O ATOM 599 CB ALA A 131 11.184 37.038 8.420 1.00 9.69 C ATOM 600 HA ALA A 131 9.607 38.171 9.357 1.00 0.00 H ATOM 601 HB1 ALA A 131 11.460 36.548 9.354 1.00 0.00 H ATOM 602 HB2 ALA A 131 11.299 36.337 7.593 1.00 0.00 H ATOM 603 HB3 ALA A 131 11.828 37.902 8.258 1.00 0.00 H ATOM 604 H ALA A 131 9.174 35.398 8.715 1.00 0.00 H ATOM 605 N SER A 132 8.936 37.578 6.176 1.00 9.12 N ATOM 606 CA SER A 132 8.489 38.191 4.914 1.00 9.33 C ATOM 607 C SER A 132 7.200 38.991 5.107 1.00 9.37 C ATOM 608 O SER A 132 7.075 40.124 4.569 1.00 9.44 O ATOM 609 CB SER A 132 8.288 37.126 3.839 1.00 8.83 C ATOM 610 OG SER A 132 9.503 36.424 3.603 1.00 9.80 O ATOM 611 HA SER A 132 9.270 38.879 4.589 1.00 0.00 H ATOM 612 HB2 SER A 132 7.964 37.605 2.915 1.00 0.00 H ATOM 613 HB3 SER A 132 7.524 36.422 4.169 1.00 0.00 H ATOM 614 HG SER A 132 9.798 35.986 4.440 1.00 0.00 H ATOM 615 H SER A 132 8.962 36.540 6.241 1.00 0.00 H ATOM 616 N ALA A 133 6.240 38.405 5.830 1.00 8.39 N ATOM 617 CA ALA A 133 4.914 39.044 6.086 1.00 8.72 C ATOM 618 C ALA A 133 5.049 40.392 6.811 1.00 8.85 C ATOM 619 O ALA A 133 4.234 41.306 6.611 1.00 9.95 O ATOM 620 CB ALA A 133 4.010 38.117 6.887 1.00 8.39 C ATOM 621 HA ALA A 133 4.464 39.232 5.111 1.00 0.00 H ATOM 622 HB1 ALA A 133 3.853 37.194 6.329 1.00 0.00 H ATOM 623 HB2 ALA A 133 4.481 37.890 7.843 1.00 0.00 H ATOM 624 HB3 ALA A 133 3.051 38.606 7.060 1.00 0.00 H ATOM 625 H ALA A 133 6.424 37.464 6.232 1.00 0.00 H ATOM 626 N PHE A 134 6.051 40.522 7.683 1.00 9.24 N ATOM 627 CA PHE A 134 6.248 41.702 8.450 1.00 11.66 C ATOM 628 C PHE A 134 7.353 42.606 7.887 1.00 12.87 C ATOM 629 O PHE A 134 7.746 43.599 8.539 1.00 13.37 O ATOM 630 CB PHE A 134 6.522 41.341 9.917 1.00 13.10 C ATOM 631 CG PHE A 134 5.275 40.934 10.665 1.00 13.84 C ATOM 632 CD1 PHE A 134 4.488 41.889 11.278 1.00 18.49 C ATOM 633 CD2 PHE A 134 4.826 39.621 10.622 1.00 13.83 C ATOM 634 CE1 PHE A 134 3.290 41.546 11.912 1.00 19.64 C ATOM 635 CE2 PHE A 134 3.628 39.260 11.261 1.00 14.13 C ATOM 636 CZ PHE A 134 2.883 40.229 11.913 1.00 19.19 C ATOM 637 HA PHE A 134 5.326 42.280 8.391 1.00 0.00 H ATOM 638 HB2 PHE A 134 7.231 40.513 9.945 1.00 0.00 H ATOM 639 HB3 PHE A 134 6.958 42.208 10.413 1.00 0.00 H ATOM 640 HD2 PHE A 134 5.406 38.867 10.090 1.00 0.00 H ATOM 641 HE2 PHE A 134 3.287 38.225 11.244 1.00 0.00 H ATOM 642 HZ PHE A 134 1.967 39.947 12.432 1.00 0.00 H ATOM 643 HE1 PHE A 134 2.685 42.311 12.400 1.00 0.00 H ATOM 644 HD1 PHE A 134 4.807 42.931 11.267 1.00 0.00 H ATOM 645 H PHE A 134 6.713 39.729 7.806 1.00 0.00 H ATOM 646 N GLY A 135 7.877 42.280 6.700 1.00 11.60 N ATOM 647 CA GLY A 135 8.839 43.177 6.045 1.00 12.28 C ATOM 648 C GLY A 135 10.250 43.199 6.667 1.00 12.58 C ATOM 649 O GLY A 135 11.003 44.168 6.528 1.00 12.69 O ATOM 650 HA3 GLY A 135 8.437 44.189 6.086 1.00 0.00 H ATOM 651 HA2 GLY A 135 8.934 42.867 5.004 1.00 0.00 H ATOM 652 H GLY A 135 7.603 41.389 6.239 1.00 0.00 H ATOM 653 N GLU A 136 10.609 42.148 7.397 1.00 12.02 N ATOM 654 CA GLU A 136 11.843 42.193 8.188 1.00 13.69 C ATOM 655 C GLU A 136 13.006 41.737 7.307 1.00 14.35 C ATOM 656 O GLU A 136 13.391 40.580 7.323 1.00 13.95 O ATOM 657 CB GLU A 136 11.701 41.305 9.425 1.00 13.85 C ATOM 658 CG GLU A 136 10.852 41.957 10.550 1.00 13.99 C ATOM 659 CD GLU A 136 11.455 43.222 11.117 1.00 18.56 C ATOM 660 OE1 GLU A 136 12.660 43.456 10.899 1.00 18.72 O ATOM 661 OE2 GLU A 136 10.713 44.007 11.770 1.00 20.03 O ATOM 662 HA GLU A 136 12.037 43.209 8.531 1.00 0.00 H ATOM 663 HB2 GLU A 136 11.225 40.370 9.128 1.00 0.00 H ATOM 664 HB3 GLU A 136 12.696 41.096 9.818 1.00 0.00 H ATOM 665 HG2 GLU A 136 9.869 42.197 10.144 1.00 0.00 H ATOM 666 HG3 GLU A 136 10.743 41.236 11.360 1.00 0.00 H ATOM 667 H GLU A 136 10.015 41.294 7.407 1.00 0.00 H ATOM 668 N ILE A 137 13.530 42.638 6.492 1.00 15.39 N ATOM 669 CA ILE A 137 14.424 42.185 5.415 1.00 15.37 C ATOM 670 C ILE A 137 15.737 41.614 5.956 1.00 16.05 C ATOM 671 O ILE A 137 16.285 40.647 5.417 1.00 15.24 O ATOM 672 CB ILE A 137 14.648 43.250 4.328 1.00 15.41 C ATOM 673 CG1 ILE A 137 15.565 42.675 3.208 1.00 17.28 C ATOM 674 CG2 ILE A 137 15.214 44.608 4.889 1.00 19.44 C ATOM 675 CD1 ILE A 137 15.397 43.317 1.829 1.00 21.90 C ATOM 676 HA ILE A 137 13.906 41.364 4.919 1.00 0.00 H ATOM 677 HB ILE A 137 13.671 43.492 3.909 1.00 0.00 H ATOM 678 HG12 ILE A 137 16.601 42.810 3.518 1.00 0.00 H ATOM 679 HG13 ILE A 137 15.352 41.610 3.112 1.00 0.00 H ATOM 680 HD11 ILE A 137 14.370 43.181 1.489 1.00 0.00 H ATOM 681 HD12 ILE A 137 15.621 44.382 1.896 1.00 0.00 H ATOM 682 HD13 ILE A 137 16.081 42.844 1.124 1.00 0.00 H ATOM 683 HG21 ILE A 137 14.512 45.021 5.613 1.00 0.00 H ATOM 684 HG22 ILE A 137 16.174 44.428 5.374 1.00 0.00 H ATOM 685 HG23 ILE A 137 15.347 45.312 4.067 1.00 0.00 H ATOM 686 H ILE A 137 13.314 43.648 6.611 1.00 0.00 H ATOM 687 N GLU A 138 16.270 42.181 7.019 1.00 17.21 N ATOM 688 CA GLU A 138 17.544 41.662 7.476 1.00 18.75 C ATOM 689 C GLU A 138 17.371 40.256 8.091 1.00 17.18 C ATOM 690 O GLU A 138 18.260 39.415 7.993 1.00 16.91 O ATOM 691 CB GLU A 138 18.280 42.667 8.363 1.00 22.96 C ATOM 692 CG GLU A 138 18.803 43.969 7.582 1.00 29.39 C ATOM 693 CD GLU A 138 19.383 43.740 6.103 1.00 36.29 C ATOM 694 OE1 GLU A 138 18.871 44.350 5.117 1.00 37.09 O ATOM 695 OE2 GLU A 138 20.354 42.953 5.918 1.00 41.20 O ATOM 696 HA GLU A 138 18.203 41.526 6.618 1.00 0.00 H ATOM 697 HB2 GLU A 138 17.601 42.990 9.152 1.00 0.00 H ATOM 698 HB3 GLU A 138 19.140 42.166 8.808 1.00 0.00 H ATOM 699 HG2 GLU A 138 17.968 44.666 7.505 1.00 0.00 H ATOM 700 HG3 GLU A 138 19.595 44.418 8.182 1.00 0.00 H ATOM 701 H GLU A 138 15.797 42.967 7.509 1.00 0.00 H ATOM 702 N THR A 139 16.219 39.989 8.674 1.00 15.28 N ATOM 703 CA THR A 139 15.875 38.633 9.129 1.00 14.77 C ATOM 704 C THR A 139 15.730 37.666 7.938 1.00 13.42 C ATOM 705 O THR A 139 16.279 36.559 7.962 1.00 13.45 O ATOM 706 CB THR A 139 14.619 38.657 9.992 1.00 13.97 C ATOM 707 OG1 THR A 139 14.876 39.393 11.191 1.00 14.04 O ATOM 708 CG2 THR A 139 14.166 37.245 10.356 1.00 14.68 C ATOM 709 HA THR A 139 16.693 38.262 9.746 1.00 0.00 H ATOM 710 HB THR A 139 13.825 39.135 9.419 1.00 0.00 H ATOM 711 HG1 THR A 139 15.134 40.320 10.959 1.00 0.00 H ATOM 712 HG23 THR A 139 13.969 36.681 9.444 1.00 0.00 H ATOM 713 HG21 THR A 139 14.950 36.750 10.929 1.00 0.00 H ATOM 714 HG22 THR A 139 13.256 37.299 10.954 1.00 0.00 H ATOM 715 H THR A 139 15.534 40.759 8.816 1.00 0.00 H ATOM 716 N VAL A 140 15.058 38.097 6.887 1.00 12.39 N ATOM 717 CA VAL A 140 14.922 37.301 5.656 1.00 12.01 C ATOM 718 C VAL A 140 16.303 36.941 5.103 1.00 13.30 C ATOM 719 O VAL A 140 16.603 35.795 4.771 1.00 12.85 O ATOM 720 CB VAL A 140 14.118 38.037 4.582 1.00 11.21 C ATOM 721 CG1 VAL A 140 14.229 37.341 3.190 1.00 11.21 C ATOM 722 CG2 VAL A 140 12.614 38.168 4.995 1.00 11.50 C ATOM 723 HA VAL A 140 14.380 36.392 5.918 1.00 0.00 H ATOM 724 HB VAL A 140 14.549 39.034 4.495 1.00 0.00 H ATOM 725 HG11 VAL A 140 15.273 37.318 2.879 1.00 0.00 H ATOM 726 HG12 VAL A 140 13.848 36.322 3.263 1.00 0.00 H ATOM 727 HG13 VAL A 140 13.643 37.898 2.459 1.00 0.00 H ATOM 728 HG21 VAL A 140 12.188 37.174 5.130 1.00 0.00 H ATOM 729 HG22 VAL A 140 12.542 38.726 5.929 1.00 0.00 H ATOM 730 HG23 VAL A 140 12.068 38.695 4.212 1.00 0.00 H ATOM 731 H VAL A 140 14.608 39.034 6.930 1.00 0.00 H ATOM 732 N ARG A 141 17.176 37.924 5.053 1.00 14.86 N ATOM 733 CA ARG A 141 18.475 37.731 4.481 1.00 16.75 C ATOM 734 C ARG A 141 19.250 36.684 5.269 1.00 17.30 C ATOM 735 O ARG A 141 19.871 35.781 4.692 1.00 17.51 O ATOM 736 CB ARG A 141 19.224 39.046 4.493 1.00 19.17 C ATOM 737 CG ARG A 141 20.079 39.258 3.276 1.00 24.31 C ATOM 738 CD ARG A 141 20.920 40.522 3.448 1.00 29.04 C ATOM 739 NE ARG A 141 20.066 41.710 3.376 1.00 34.38 N ATOM 740 CZ ARG A 141 19.677 42.309 2.251 1.00 34.63 C ATOM 741 NH1 ARG A 141 20.043 41.848 1.055 1.00 35.32 N ATOM 742 NH2 ARG A 141 18.918 43.388 2.323 1.00 35.30 N ATOM 743 HA ARG A 141 18.367 37.380 3.455 1.00 0.00 H ATOM 744 HB2 ARG A 141 18.498 39.857 4.551 1.00 0.00 H ATOM 745 HB3 ARG A 141 19.865 39.071 5.374 1.00 0.00 H ATOM 746 HG2 ARG A 141 20.738 38.400 3.142 1.00 0.00 H ATOM 747 HG3 ARG A 141 19.441 39.364 2.399 1.00 0.00 H ATOM 748 HD2 ARG A 141 21.669 40.568 2.657 1.00 0.00 H ATOM 749 HD3 ARG A 141 21.418 40.494 4.417 1.00 0.00 H ATOM 750 HE ARG A 141 19.737 42.118 4.274 1.00 0.00 H ATOM 751 HH12 ARG A 141 19.726 42.333 0.191 1.00 0.00 H ATOM 752 HH11 ARG A 141 20.645 41.003 0.985 1.00 0.00 H ATOM 753 HH22 ARG A 141 18.608 43.865 1.452 1.00 0.00 H ATOM 754 HH21 ARG A 141 18.631 43.761 3.250 1.00 0.00 H ATOM 755 H ARG A 141 16.919 38.856 5.435 1.00 0.00 H ATOM 756 N PHE A 142 19.236 36.813 6.591 1.00 17.47 N ATOM 757 CA PHE A 142 19.902 35.869 7.477 1.00 18.69 C ATOM 758 C PHE A 142 19.341 34.428 7.352 1.00 18.07 C ATOM 759 O PHE A 142 20.115 33.458 7.247 1.00 19.90 O ATOM 760 CB PHE A 142 19.799 36.344 8.933 1.00 19.37 C ATOM 761 CG PHE A 142 20.098 35.261 9.922 1.00 21.61 C ATOM 762 CD1 PHE A 142 21.380 34.770 10.058 1.00 25.77 C ATOM 763 CD2 PHE A 142 19.087 34.695 10.650 1.00 23.66 C ATOM 764 CE1 PHE A 142 21.663 33.753 10.933 1.00 29.04 C ATOM 765 CE2 PHE A 142 19.362 33.664 11.528 1.00 27.68 C ATOM 766 CZ PHE A 142 20.654 33.189 11.657 1.00 27.94 C ATOM 767 HA PHE A 142 20.948 35.835 7.171 1.00 0.00 H ATOM 768 HB2 PHE A 142 20.507 37.159 9.084 1.00 0.00 H ATOM 769 HB3 PHE A 142 18.787 36.707 9.110 1.00 0.00 H ATOM 770 HD2 PHE A 142 18.065 35.057 10.537 1.00 0.00 H ATOM 771 HE2 PHE A 142 18.559 33.225 12.120 1.00 0.00 H ATOM 772 HZ PHE A 142 20.866 32.364 12.337 1.00 0.00 H ATOM 773 HE1 PHE A 142 22.687 33.398 11.049 1.00 0.00 H ATOM 774 HD1 PHE A 142 22.183 35.199 9.459 1.00 0.00 H ATOM 775 H PHE A 142 18.730 37.619 7.009 1.00 0.00 H ATOM 776 N LEU A 143 18.018 34.304 7.405 1.00 16.21 N ATOM 777 CA LEU A 143 17.317 33.010 7.238 1.00 15.56 C ATOM 778 C LEU A 143 17.688 32.294 5.910 1.00 16.11 C ATOM 779 O LEU A 143 18.030 31.106 5.934 1.00 16.84 O ATOM 780 CB LEU A 143 15.829 33.180 7.361 1.00 13.91 C ATOM 781 CG LEU A 143 15.325 33.495 8.770 1.00 13.81 C ATOM 782 CD1 LEU A 143 13.815 33.784 8.722 1.00 11.17 C ATOM 783 CD2 LEU A 143 15.528 32.364 9.734 1.00 12.43 C ATOM 784 HA LEU A 143 17.658 32.365 8.048 1.00 0.00 H ATOM 785 HB2 LEU A 143 15.527 33.996 6.704 1.00 0.00 H ATOM 786 HB3 LEU A 143 15.355 32.255 7.032 1.00 0.00 H ATOM 787 HG LEU A 143 15.900 34.354 9.115 1.00 0.00 H ATOM 788 HD21 LEU A 143 14.990 31.485 9.379 1.00 0.00 H ATOM 789 HD22 LEU A 143 16.592 32.136 9.806 1.00 0.00 H ATOM 790 HD23 LEU A 143 15.149 32.652 10.715 1.00 0.00 H ATOM 791 HD11 LEU A 143 13.630 34.638 8.070 1.00 0.00 H ATOM 792 HD12 LEU A 143 13.291 32.910 8.335 1.00 0.00 H ATOM 793 HD13 LEU A 143 13.457 34.008 9.727 1.00 0.00 H ATOM 794 H LEU A 143 17.448 35.157 7.572 1.00 0.00 H ATOM 795 N LEU A 144 17.708 33.030 4.803 1.00 14.64 N ATOM 796 CA LEU A 144 18.141 32.467 3.534 1.00 16.30 C ATOM 797 C LEU A 144 19.595 32.006 3.611 1.00 18.65 C ATOM 798 O LEU A 144 19.956 30.912 3.120 1.00 18.50 O ATOM 799 CB LEU A 144 17.937 33.461 2.406 1.00 15.93 C ATOM 800 CG LEU A 144 16.481 33.786 2.099 1.00 15.09 C ATOM 801 CD1 LEU A 144 16.355 34.954 1.126 1.00 15.25 C ATOM 802 CD2 LEU A 144 15.796 32.537 1.522 1.00 15.57 C ATOM 803 HA LEU A 144 17.527 31.592 3.322 1.00 0.00 H ATOM 804 HB2 LEU A 144 18.443 34.388 2.675 1.00 0.00 H ATOM 805 HB3 LEU A 144 18.391 33.049 1.504 1.00 0.00 H ATOM 806 HG LEU A 144 15.992 34.084 3.027 1.00 0.00 H ATOM 807 HD21 LEU A 144 16.305 32.235 0.607 1.00 0.00 H ATOM 808 HD22 LEU A 144 15.845 31.728 2.251 1.00 0.00 H ATOM 809 HD23 LEU A 144 14.753 32.765 1.301 1.00 0.00 H ATOM 810 HD11 LEU A 144 16.820 35.839 1.561 1.00 0.00 H ATOM 811 HD12 LEU A 144 16.855 34.702 0.191 1.00 0.00 H ATOM 812 HD13 LEU A 144 15.301 35.153 0.934 1.00 0.00 H ATOM 813 H LEU A 144 17.409 34.025 4.845 1.00 0.00 H ATOM 814 N GLU A 145 20.443 32.791 4.270 1.00 19.81 N ATOM 815 CA GLU A 145 21.865 32.461 4.335 1.00 22.60 C ATOM 816 C GLU A 145 22.067 31.231 5.218 1.00 23.60 C ATOM 817 O GLU A 145 22.966 30.425 4.974 1.00 24.04 O ATOM 818 CB GLU A 145 22.725 33.644 4.856 1.00 24.24 C ATOM 819 CG GLU A 145 24.234 33.424 4.703 1.00 29.64 C ATOM 820 HA GLU A 145 22.200 32.248 3.320 1.00 0.00 H ATOM 821 HB2 GLU A 145 22.450 34.541 4.301 1.00 0.00 H ATOM 822 HB3 GLU A 145 22.504 33.791 5.913 1.00 0.00 H ATOM 823 HG2 GLU A 145 24.529 32.537 5.263 1.00 0.00 H ATOM 824 HG3 GLU A 145 24.475 33.287 3.649 1.00 0.00 H ATOM 825 H GLU A 145 20.091 33.647 4.743 1.00 0.00 H ATOM 826 N TRP A 146 21.188 31.069 6.207 1.00 22.34 N ATOM 827 CA TRP A 146 21.266 29.961 7.174 1.00 23.66 C ATOM 828 C TRP A 146 20.592 28.648 6.716 1.00 23.53 C ATOM 829 O TRP A 146 20.715 27.600 7.382 1.00 25.82 O ATOM 830 CB TRP A 146 20.591 30.414 8.467 1.00 23.40 C ATOM 831 CG TRP A 146 20.992 29.680 9.662 1.00 27.49 C ATOM 832 CD1 TRP A 146 20.246 28.763 10.338 1.00 29.05 C ATOM 833 CD2 TRP A 146 22.235 29.787 10.359 1.00 34.15 C ATOM 834 NE1 TRP A 146 20.935 28.297 11.421 1.00 34.42 N ATOM 835 CE2 TRP A 146 22.166 28.901 11.463 1.00 36.19 C ATOM 836 CE3 TRP A 146 23.398 30.538 10.160 1.00 36.68 C ATOM 837 CZ2 TRP A 146 23.209 28.749 12.371 1.00 39.56 C ATOM 838 CZ3 TRP A 146 24.443 30.393 11.064 1.00 40.83 C ATOM 839 CH2 TRP A 146 24.345 29.492 12.152 1.00 42.60 C ATOM 840 HA TRP A 146 22.325 29.734 7.295 1.00 0.00 H ATOM 841 HB2 TRP A 146 20.827 31.467 8.621 1.00 0.00 H ATOM 842 HB3 TRP A 146 19.514 30.299 8.345 1.00 0.00 H ATOM 843 HE1 TRP A 146 20.583 27.597 12.104 1.00 0.00 H ATOM 844 HD1 TRP A 146 19.242 28.446 10.055 1.00 0.00 H ATOM 845 HZ2 TRP A 146 23.129 28.070 13.220 1.00 0.00 H ATOM 846 HH2 TRP A 146 25.190 29.385 12.832 1.00 0.00 H ATOM 847 HZ3 TRP A 146 25.351 30.981 10.934 1.00 0.00 H ATOM 848 HE3 TRP A 146 23.483 31.221 9.315 1.00 0.00 H ATOM 849 H TRP A 146 20.413 31.756 6.300 1.00 0.00 H ATOM 850 N GLY A 147 19.896 28.679 5.595 1.00 20.52 N ATOM 851 CA GLY A 147 19.348 27.456 5.035 1.00 19.95 C ATOM 852 C GLY A 147 17.851 27.384 4.915 1.00 17.43 C ATOM 853 O GLY A 147 17.310 26.327 4.571 1.00 17.44 O ATOM 854 HA3 GLY A 147 19.670 26.629 5.668 1.00 0.00 H ATOM 855 HA2 GLY A 147 19.767 27.332 4.036 1.00 0.00 H ATOM 856 H GLY A 147 19.739 29.585 5.109 1.00 0.00 H ATOM 857 N ALA A 148 17.166 28.473 5.246 1.00 15.03 N ATOM 858 CA ALA A 148 15.731 28.541 5.073 1.00 13.93 C ATOM 859 C ALA A 148 15.285 28.261 3.633 1.00 13.88 C ATOM 860 O ALA A 148 15.839 28.794 2.674 1.00 13.25 O ATOM 861 CB ALA A 148 15.196 29.872 5.562 1.00 12.24 C ATOM 862 HA ALA A 148 15.304 27.745 5.683 1.00 0.00 H ATOM 863 HB1 ALA A 148 15.430 29.990 6.620 1.00 0.00 H ATOM 864 HB2 ALA A 148 15.659 30.679 4.994 1.00 0.00 H ATOM 865 HB3 ALA A 148 14.115 29.901 5.422 1.00 0.00 H ATOM 866 H ALA A 148 17.671 29.293 5.637 1.00 0.00 H ATOM 867 N ASP A 149 14.277 27.410 3.506 1.00 13.50 N ATOM 868 CA ASP A 149 13.716 26.994 2.206 1.00 13.61 C ATOM 869 C ASP A 149 12.618 27.990 1.851 1.00 12.43 C ATOM 870 O ASP A 149 11.593 28.022 2.516 1.00 12.04 O ATOM 871 CB ASP A 149 13.143 25.551 2.328 1.00 14.49 C ATOM 872 CG ASP A 149 12.516 25.019 1.023 1.00 13.68 C ATOM 873 OD1 ASP A 149 12.346 25.796 0.037 1.00 12.58 O ATOM 874 OD2 ASP A 149 12.238 23.774 0.985 1.00 14.42 O ATOM 875 HA ASP A 149 14.477 26.985 1.426 1.00 0.00 H ATOM 876 HB2 ASP A 149 13.953 24.882 2.618 1.00 0.00 H ATOM 877 HB3 ASP A 149 12.377 25.549 3.104 1.00 0.00 H ATOM 878 H ASP A 149 13.858 27.013 4.371 1.00 0.00 H ATOM 879 N PRO A 150 12.833 28.804 0.797 1.00 11.72 N ATOM 880 CA PRO A 150 11.883 29.852 0.421 1.00 11.44 C ATOM 881 C PRO A 150 10.693 29.319 -0.373 1.00 11.28 C ATOM 882 O PRO A 150 9.748 30.086 -0.646 1.00 11.60 O ATOM 883 CB PRO A 150 12.738 30.771 -0.461 1.00 10.37 C ATOM 884 CG PRO A 150 13.638 29.848 -1.129 1.00 11.72 C ATOM 885 CD PRO A 150 14.001 28.808 -0.107 1.00 13.00 C ATOM 886 HA PRO A 150 11.440 30.336 1.291 1.00 0.00 H ATOM 887 HD3 PRO A 150 14.139 27.832 -0.573 1.00 0.00 H ATOM 888 HD2 PRO A 150 14.909 29.085 0.428 1.00 0.00 H ATOM 889 HG3 PRO A 150 14.531 30.371 -1.471 1.00 0.00 H ATOM 890 HG2 PRO A 150 13.141 29.384 -1.981 1.00 0.00 H ATOM 891 HB2 PRO A 150 12.120 31.306 -1.182 1.00 0.00 H ATOM 892 HB3 PRO A 150 13.292 31.489 0.144 1.00 0.00 H ATOM 893 N HIS A 151 10.747 28.048 -0.739 1.00 11.88 N ATOM 894 CA HIS A 151 9.706 27.409 -1.555 1.00 12.79 C ATOM 895 C HIS A 151 8.547 26.825 -0.765 1.00 12.76 C ATOM 896 O HIS A 151 7.540 26.444 -1.356 1.00 14.09 O ATOM 897 CB HIS A 151 10.326 26.273 -2.361 1.00 14.63 C ATOM 898 CG HIS A 151 11.501 26.682 -3.184 1.00 16.32 C ATOM 899 ND1 HIS A 151 11.377 27.416 -4.346 1.00 19.09 N ATOM 900 CD2 HIS A 151 12.819 26.387 -3.063 1.00 18.82 C ATOM 901 CE1 HIS A 151 12.578 27.601 -4.874 1.00 21.33 C ATOM 902 NE2 HIS A 151 13.471 26.986 -4.113 1.00 19.97 N ATOM 903 HA HIS A 151 9.302 28.204 -2.181 1.00 0.00 H ATOM 904 HB2 HIS A 151 10.647 25.496 -1.667 1.00 0.00 H ATOM 905 HB3 HIS A 151 9.564 25.870 -3.028 1.00 0.00 H ATOM 906 HD2 HIS A 151 13.277 25.786 -2.277 1.00 0.00 H ATOM 907 HE1 HIS A 151 12.795 28.164 -5.782 1.00 0.00 H ATOM 908 H HIS A 151 11.562 27.477 -0.436 1.00 0.00 H ATOM 909 N ILE A 152 8.712 26.694 0.534 1.00 11.65 N ATOM 910 CA ILE A 152 7.750 25.991 1.387 1.00 12.23 C ATOM 911 C ILE A 152 6.416 26.739 1.351 1.00 11.49 C ATOM 912 O ILE A 152 6.384 27.957 1.417 1.00 11.61 O ATOM 913 CB ILE A 152 8.267 25.863 2.835 1.00 12.16 C ATOM 914 CG1 ILE A 152 9.383 24.816 2.920 1.00 12.75 C ATOM 915 CG2 ILE A 152 7.161 25.420 3.789 1.00 12.79 C ATOM 916 CD1 ILE A 152 10.061 24.684 4.328 1.00 15.28 C ATOM 917 HA ILE A 152 7.613 24.979 1.007 1.00 0.00 H ATOM 918 HB ILE A 152 8.634 26.849 3.121 1.00 0.00 H ATOM 919 HG12 ILE A 152 8.959 23.847 2.656 1.00 0.00 H ATOM 920 HG13 ILE A 152 10.154 25.083 2.197 1.00 0.00 H ATOM 921 HD11 ILE A 152 10.506 25.639 4.607 1.00 0.00 H ATOM 922 HD12 ILE A 152 9.310 24.402 5.066 1.00 0.00 H ATOM 923 HD13 ILE A 152 10.836 23.919 4.286 1.00 0.00 H ATOM 924 HG21 ILE A 152 6.355 26.153 3.774 1.00 0.00 H ATOM 925 HG22 ILE A 152 6.777 24.450 3.473 1.00 0.00 H ATOM 926 HG23 ILE A 152 7.564 25.341 4.799 1.00 0.00 H ATOM 927 H ILE A 152 9.560 27.106 0.973 1.00 0.00 H ATOM 928 N LEU A 153 5.338 25.976 1.199 1.00 12.71 N ATOM 929 CA LEU A 153 3.995 26.512 1.252 1.00 11.03 C ATOM 930 C LEU A 153 3.382 26.120 2.593 1.00 11.67 C ATOM 931 O LEU A 153 3.529 24.996 3.086 1.00 12.47 O ATOM 932 CB LEU A 153 3.174 25.915 0.115 1.00 11.96 C ATOM 933 CG LEU A 153 3.708 26.142 -1.286 1.00 12.62 C ATOM 934 CD1 LEU A 153 2.805 25.480 -2.352 1.00 17.68 C ATOM 935 CD2 LEU A 153 3.898 27.625 -1.559 1.00 12.03 C ATOM 936 HA LEU A 153 4.008 27.597 1.149 1.00 0.00 H ATOM 937 HB2 LEU A 153 3.113 24.839 0.278 1.00 0.00 H ATOM 938 HB3 LEU A 153 2.174 26.346 0.164 1.00 0.00 H ATOM 939 HG LEU A 153 4.685 25.663 -1.352 1.00 0.00 H ATOM 940 HD21 LEU A 153 2.941 28.137 -1.461 1.00 0.00 H ATOM 941 HD22 LEU A 153 4.607 28.037 -0.841 1.00 0.00 H ATOM 942 HD23 LEU A 153 4.282 27.761 -2.570 1.00 0.00 H ATOM 943 HD11 LEU A 153 2.758 24.406 -2.170 1.00 0.00 H ATOM 944 HD12 LEU A 153 1.803 25.904 -2.292 1.00 0.00 H ATOM 945 HD13 LEU A 153 3.220 25.664 -3.343 1.00 0.00 H ATOM 946 H LEU A 153 5.465 24.957 1.036 1.00 0.00 H ATOM 947 N ALA A 154 2.651 27.040 3.162 1.00 11.31 N ATOM 948 CA ALA A 154 1.915 26.799 4.392 1.00 12.20 C ATOM 949 C ALA A 154 0.649 26.024 4.046 1.00 13.50 C ATOM 950 O ALA A 154 0.446 25.588 2.885 1.00 14.04 O ATOM 951 CB ALA A 154 1.608 28.145 5.112 1.00 10.67 C ATOM 952 HA ALA A 154 2.508 26.205 5.087 1.00 0.00 H ATOM 953 HB1 ALA A 154 2.544 28.650 5.350 1.00 0.00 H ATOM 954 HB2 ALA A 154 1.009 28.778 4.457 1.00 0.00 H ATOM 955 HB3 ALA A 154 1.057 27.946 6.031 1.00 0.00 H ATOM 956 H ALA A 154 2.593 27.979 2.719 1.00 0.00 H ATOM 957 N LYS A 155 -0.214 25.827 5.025 1.00 15.36 N ATOM 958 CA LYS A 155 -1.262 24.804 4.872 1.00 16.87 C ATOM 959 C LYS A 155 -2.259 25.143 3.764 1.00 17.22 C ATOM 960 O LYS A 155 -2.793 24.235 3.117 1.00 18.95 O ATOM 961 CB LYS A 155 -1.986 24.503 6.192 1.00 19.10 C ATOM 962 CG LYS A 155 -1.200 23.572 7.076 1.00 20.85 C ATOM 963 CD LYS A 155 -1.870 23.341 8.403 1.00 26.10 C ATOM 964 CE LYS A 155 -1.079 22.332 9.245 1.00 27.62 C ATOM 965 NZ LYS A 155 -1.883 21.988 10.458 1.00 31.82 N ATOM 966 HA LYS A 155 -0.742 23.895 4.571 1.00 0.00 H ATOM 967 HB2 LYS A 155 -2.147 25.440 6.725 1.00 0.00 H ATOM 968 HB3 LYS A 155 -2.949 24.044 5.967 1.00 0.00 H ATOM 969 HG2 LYS A 155 -1.091 22.614 6.567 1.00 0.00 H ATOM 970 HG3 LYS A 155 -0.215 24.004 7.251 1.00 0.00 H ATOM 971 HD2 LYS A 155 -1.931 24.286 8.942 1.00 0.00 H ATOM 972 HD3 LYS A 155 -2.875 22.955 8.234 1.00 0.00 H ATOM 973 HE2 LYS A 155 -0.128 22.771 9.547 1.00 0.00 H ATOM 974 HE3 LYS A 155 -0.893 21.431 8.660 1.00 0.00 H ATOM 975 HZ1 LYS A 155 -2.059 22.851 11.012 1.00 0.00 H ATOM 976 HZ2 LYS A 155 -2.790 21.571 10.165 1.00 0.00 H ATOM 977 HZ3 LYS A 155 -1.357 21.304 11.038 1.00 0.00 H ATOM 978 H LYS A 155 -0.154 26.390 5.898 1.00 0.00 H ATOM 979 N GLU A 156 -2.513 26.426 3.570 1.00 15.68 N ATOM 980 CA GLU A 156 -3.419 26.891 2.517 1.00 16.90 C ATOM 981 C GLU A 156 -2.690 27.472 1.306 1.00 14.43 C ATOM 982 O GLU A 156 -3.229 28.286 0.535 1.00 14.82 O ATOM 983 CB GLU A 156 -4.489 27.784 3.161 1.00 17.82 C ATOM 984 CG GLU A 156 -5.269 26.943 4.225 1.00 24.49 C ATOM 985 CD GLU A 156 -6.648 27.473 4.576 1.00 31.09 C ATOM 986 OE1 GLU A 156 -7.483 26.690 5.090 1.00 40.68 O ATOM 987 OE2 GLU A 156 -6.874 28.668 4.352 1.00 32.91 O ATOM 988 HA GLU A 156 -3.941 26.048 2.064 1.00 0.00 H ATOM 989 HB2 GLU A 156 -4.013 28.637 3.644 1.00 0.00 H ATOM 990 HB3 GLU A 156 -5.179 28.140 2.396 1.00 0.00 H ATOM 991 HG2 GLU A 156 -5.384 25.930 3.838 1.00 0.00 H ATOM 992 HG3 GLU A 156 -4.674 26.917 5.138 1.00 0.00 H ATOM 993 H GLU A 156 -2.055 27.128 4.185 1.00 0.00 H ATOM 994 N ARG A 157 -1.472 26.954 1.097 1.00 13.10 N ATOM 995 CA ARG A 157 -0.602 27.327 -0.005 1.00 13.77 C ATOM 996 C ARG A 157 -0.015 28.750 0.064 1.00 12.47 C ATOM 997 O ARG A 157 0.506 29.269 -0.936 1.00 12.26 O ATOM 998 CB ARG A 157 -1.238 27.018 -1.348 1.00 15.09 C ATOM 999 CG ARG A 157 -1.461 25.577 -1.612 1.00 17.93 C ATOM 1000 CD ARG A 157 -2.072 25.381 -2.999 1.00 21.56 C ATOM 1001 NE ARG A 157 -1.130 25.632 -4.093 1.00 20.21 N ATOM 1002 CZ ARG A 157 -0.118 24.826 -4.424 1.00 22.20 C ATOM 1003 NH1 ARG A 157 0.120 23.712 -3.761 1.00 21.35 N ATOM 1004 NH2 ARG A 157 0.647 25.131 -5.462 1.00 24.06 N ATOM 1005 HA ARG A 157 0.275 26.689 0.107 1.00 0.00 H ATOM 1006 HB2 ARG A 157 -2.202 27.524 -1.392 1.00 0.00 H ATOM 1007 HB3 ARG A 157 -0.588 27.410 -2.130 1.00 0.00 H ATOM 1008 HG2 ARG A 157 -0.508 25.050 -1.561 1.00 0.00 H ATOM 1009 HG3 ARG A 157 -2.139 25.174 -0.860 1.00 0.00 H ATOM 1010 HD2 ARG A 157 -2.914 26.064 -3.105 1.00 0.00 H ATOM 1011 HD3 ARG A 157 -2.427 24.354 -3.078 1.00 0.00 H ATOM 1012 HE ARG A 157 -1.259 26.500 -4.652 1.00 0.00 H ATOM 1013 HH12 ARG A 157 0.915 23.101 -4.039 1.00 0.00 H ATOM 1014 HH11 ARG A 157 -0.487 23.444 -2.960 1.00 0.00 H ATOM 1015 HH22 ARG A 157 1.437 24.509 -5.726 1.00 0.00 H ATOM 1016 HH21 ARG A 157 0.457 25.993 -6.012 1.00 0.00 H ATOM 1017 H ARG A 157 -1.127 26.238 1.768 1.00 0.00 H ATOM 1018 N GLU A 158 -0.040 29.373 1.236 1.00 12.75 N ATOM 1019 CA GLU A 158 0.625 30.680 1.361 1.00 12.95 C ATOM 1020 C GLU A 158 2.144 30.475 1.217 1.00 10.93 C ATOM 1021 O GLU A 158 2.670 29.511 1.729 1.00 11.12 O ATOM 1022 CB GLU A 158 0.337 31.316 2.732 1.00 12.66 C ATOM 1023 CG GLU A 158 -1.144 31.415 3.143 1.00 16.58 C ATOM 1024 CD GLU A 158 -1.611 30.233 3.930 1.00 18.65 C ATOM 1025 OE1 GLU A 158 -1.188 29.088 3.648 1.00 18.79 O ATOM 1026 OE2 GLU A 158 -2.443 30.399 4.839 1.00 22.35 O ATOM 1027 HA GLU A 158 0.246 31.343 0.584 1.00 0.00 H ATOM 1028 HB2 GLU A 158 0.852 30.723 3.488 1.00 0.00 H ATOM 1029 HB3 GLU A 158 0.747 32.326 2.722 1.00 0.00 H ATOM 1030 HG2 GLU A 158 -1.278 32.311 3.749 1.00 0.00 H ATOM 1031 HG3 GLU A 158 -1.751 31.494 2.241 1.00 0.00 H ATOM 1032 H GLU A 158 -0.521 28.945 2.052 1.00 0.00 H ATOM 1033 N SER A 159 2.824 31.417 0.577 1.00 11.16 N ATOM 1034 CA SER A 159 4.255 31.382 0.361 1.00 9.51 C ATOM 1035 C SER A 159 4.897 32.674 0.879 1.00 8.28 C ATOM 1036 O SER A 159 4.219 33.704 1.025 1.00 8.84 O ATOM 1037 CB SER A 159 4.551 31.239 -1.123 1.00 10.70 C ATOM 1038 OG SER A 159 4.023 32.370 -1.872 1.00 10.03 O ATOM 1039 HA SER A 159 4.668 30.530 0.900 1.00 0.00 H ATOM 1040 HB2 SER A 159 4.092 30.322 -1.491 1.00 0.00 H ATOM 1041 HB3 SER A 159 5.630 31.188 -1.268 1.00 0.00 H ATOM 1042 HG SER A 159 4.229 32.253 -2.833 1.00 0.00 H ATOM 1043 H SER A 159 2.295 32.233 0.207 1.00 0.00 H ATOM 1044 N ALA A 160 6.189 32.591 1.179 1.00 8.10 N ATOM 1045 CA ALA A 160 6.982 33.780 1.542 1.00 8.17 C ATOM 1046 C ALA A 160 6.787 34.857 0.475 1.00 7.50 C ATOM 1047 O ALA A 160 6.641 36.033 0.827 1.00 8.81 O ATOM 1048 CB ALA A 160 8.447 33.454 1.716 1.00 6.38 C ATOM 1049 HA ALA A 160 6.629 34.149 2.505 1.00 0.00 H ATOM 1050 HB1 ALA A 160 8.562 32.714 2.508 1.00 0.00 H ATOM 1051 HB2 ALA A 160 8.842 33.053 0.782 1.00 0.00 H ATOM 1052 HB3 ALA A 160 8.990 34.360 1.983 1.00 0.00 H ATOM 1053 H ALA A 160 6.654 31.661 1.157 1.00 0.00 H ATOM 1054 N LEU A 161 6.759 34.471 -0.810 1.00 7.48 N ATOM 1055 CA LEU A 161 6.653 35.445 -1.900 1.00 7.68 C ATOM 1056 C LEU A 161 5.334 36.209 -1.851 1.00 8.39 C ATOM 1057 O LEU A 161 5.302 37.443 -2.030 1.00 6.24 O ATOM 1058 CB LEU A 161 6.861 34.790 -3.270 1.00 8.37 C ATOM 1059 CG LEU A 161 6.824 35.727 -4.511 1.00 7.23 C ATOM 1060 CD1 LEU A 161 7.869 36.837 -4.361 1.00 7.20 C ATOM 1061 CD2 LEU A 161 7.049 34.895 -5.769 1.00 9.64 C ATOM 1062 HA LEU A 161 7.456 36.168 -1.756 1.00 0.00 H ATOM 1063 HB2 LEU A 161 7.834 34.299 -3.256 1.00 0.00 H ATOM 1064 HB3 LEU A 161 6.080 34.041 -3.399 1.00 0.00 H ATOM 1065 HG LEU A 161 5.850 36.210 -4.592 1.00 0.00 H ATOM 1066 HD21 LEU A 161 8.020 34.403 -5.709 1.00 0.00 H ATOM 1067 HD22 LEU A 161 6.263 34.144 -5.852 1.00 0.00 H ATOM 1068 HD23 LEU A 161 7.024 35.546 -6.643 1.00 0.00 H ATOM 1069 HD11 LEU A 161 7.653 37.419 -3.465 1.00 0.00 H ATOM 1070 HD12 LEU A 161 8.860 36.392 -4.276 1.00 0.00 H ATOM 1071 HD13 LEU A 161 7.835 37.487 -5.235 1.00 0.00 H ATOM 1072 H LEU A 161 6.814 33.458 -1.038 1.00 0.00 H ATOM 1073 N SER A 162 4.242 35.466 -1.676 1.00 8.77 N ATOM 1074 CA SER A 162 2.944 36.110 -1.556 1.00 9.57 C ATOM 1075 C SER A 162 2.769 37.026 -0.362 1.00 8.51 C ATOM 1076 O SER A 162 2.114 38.071 -0.468 1.00 6.46 O ATOM 1077 CB SER A 162 1.812 35.101 -1.655 1.00 10.00 C ATOM 1078 OG SER A 162 1.737 34.666 -3.028 1.00 13.66 O ATOM 1079 HA SER A 162 2.901 36.782 -2.413 1.00 0.00 H ATOM 1080 HB2 SER A 162 0.872 35.566 -1.360 1.00 0.00 H ATOM 1081 HB3 SER A 162 2.014 34.250 -1.005 1.00 0.00 H ATOM 1082 HG SER A 162 1.006 34.006 -3.124 1.00 0.00 H ATOM 1083 H SER A 162 4.318 34.430 -1.625 1.00 0.00 H ATOM 1084 N LEU A 163 3.336 36.642 0.771 1.00 8.11 N ATOM 1085 CA LEU A 163 3.258 37.455 1.971 1.00 8.83 C ATOM 1086 C LEU A 163 4.078 38.730 1.802 1.00 7.29 C ATOM 1087 O LEU A 163 3.632 39.818 2.215 1.00 8.44 O ATOM 1088 CB LEU A 163 3.692 36.642 3.211 1.00 8.35 C ATOM 1089 CG LEU A 163 2.603 35.813 3.906 1.00 9.16 C ATOM 1090 CD1 LEU A 163 1.459 36.721 4.417 1.00 11.96 C ATOM 1091 CD2 LEU A 163 2.010 34.757 3.083 1.00 9.19 C ATOM 1092 HA LEU A 163 2.222 37.753 2.131 1.00 0.00 H ATOM 1093 HB2 LEU A 163 4.480 35.957 2.898 1.00 0.00 H ATOM 1094 HB3 LEU A 163 4.092 37.344 3.943 1.00 0.00 H ATOM 1095 HG LEU A 163 3.126 35.325 4.729 1.00 0.00 H ATOM 1096 HD21 LEU A 163 1.550 35.201 2.200 1.00 0.00 H ATOM 1097 HD22 LEU A 163 2.788 34.058 2.776 1.00 0.00 H ATOM 1098 HD23 LEU A 163 1.253 34.229 3.662 1.00 0.00 H ATOM 1099 HD11 LEU A 163 1.860 37.442 5.130 1.00 0.00 H ATOM 1100 HD12 LEU A 163 1.013 37.250 3.575 1.00 0.00 H ATOM 1101 HD13 LEU A 163 0.701 36.108 4.905 1.00 0.00 H ATOM 1102 H LEU A 163 3.849 35.738 0.802 1.00 0.00 H ATOM 1103 N ALA A 164 5.233 38.620 1.138 1.00 7.08 N ATOM 1104 CA ALA A 164 6.036 39.791 0.831 1.00 6.72 C ATOM 1105 C ALA A 164 5.327 40.736 -0.168 1.00 6.11 C ATOM 1106 O ALA A 164 5.351 41.957 0.008 1.00 7.17 O ATOM 1107 CB ALA A 164 7.415 39.371 0.305 1.00 5.31 C ATOM 1108 HA ALA A 164 6.170 40.350 1.757 1.00 0.00 H ATOM 1109 HB1 ALA A 164 7.926 38.778 1.063 1.00 0.00 H ATOM 1110 HB2 ALA A 164 7.292 38.777 -0.601 1.00 0.00 H ATOM 1111 HB3 ALA A 164 8.003 40.261 0.080 1.00 0.00 H ATOM 1112 H ALA A 164 5.562 37.681 0.836 1.00 0.00 H ATOM 1113 N SER A 165 4.657 40.153 -1.166 1.00 7.11 N ATOM 1114 CA SER A 165 3.947 40.918 -2.177 1.00 7.38 C ATOM 1115 C SER A 165 2.745 41.652 -1.627 1.00 7.15 C ATOM 1116 O SER A 165 2.544 42.794 -1.981 1.00 8.94 O ATOM 1117 CB SER A 165 3.491 40.062 -3.374 1.00 7.94 C ATOM 1118 OG SER A 165 4.547 39.307 -3.925 1.00 12.67 O ATOM 1119 HA SER A 165 4.682 41.646 -2.522 1.00 0.00 H ATOM 1120 HB2 SER A 165 3.092 40.721 -4.145 1.00 0.00 H ATOM 1121 HB3 SER A 165 2.709 39.380 -3.040 1.00 0.00 H ATOM 1122 HG SER A 165 4.912 38.699 -3.234 1.00 0.00 H ATOM 1123 H SER A 165 4.643 39.115 -1.221 1.00 0.00 H ATOM 1124 N THR A 166 1.945 41.026 -0.762 1.00 6.99 N ATOM 1125 CA THR A 166 0.832 41.719 -0.198 1.00 6.95 C ATOM 1126 C THR A 166 1.269 42.901 0.695 1.00 8.22 C ATOM 1127 O THR A 166 0.538 43.862 0.837 1.00 7.89 O ATOM 1128 CB THR A 166 -0.175 40.778 0.512 1.00 9.00 C ATOM 1129 OG1 THR A 166 -1.413 41.467 0.632 1.00 8.73 O ATOM 1130 CG2 THR A 166 0.360 40.272 1.901 1.00 8.73 C ATOM 1131 HA THR A 166 0.289 42.149 -1.040 1.00 0.00 H ATOM 1132 HB THR A 166 -0.315 39.877 -0.085 1.00 0.00 H ATOM 1133 HG1 THR A 166 -1.745 41.706 -0.270 1.00 0.00 H ATOM 1134 HG23 THR A 166 1.307 39.752 1.757 1.00 0.00 H ATOM 1135 HG21 THR A 166 0.509 41.124 2.564 1.00 0.00 H ATOM 1136 HG22 THR A 166 -0.367 39.590 2.342 1.00 0.00 H ATOM 1137 H THR A 166 2.132 40.037 -0.500 1.00 0.00 H ATOM 1138 N GLY A 167 2.437 42.808 1.326 1.00 7.84 N ATOM 1139 CA GLY A 167 2.921 43.881 2.172 1.00 9.37 C ATOM 1140 C GLY A 167 3.680 44.950 1.424 1.00 9.72 C ATOM 1141 O GLY A 167 4.064 45.977 2.010 1.00 12.74 O ATOM 1142 HA3 GLY A 167 3.582 43.453 2.926 1.00 0.00 H ATOM 1143 HA2 GLY A 167 2.065 44.346 2.662 1.00 0.00 H ATOM 1144 H GLY A 167 3.013 41.950 1.210 1.00 0.00 H ATOM 1145 N GLY A 168 3.886 44.728 0.132 1.00 9.66 N ATOM 1146 CA GLY A 168 4.650 45.666 -0.710 1.00 10.08 C ATOM 1147 C GLY A 168 6.126 45.697 -0.456 1.00 10.45 C ATOM 1148 O GLY A 168 6.778 46.745 -0.654 1.00 12.16 O ATOM 1149 HA3 GLY A 168 4.257 46.668 -0.540 1.00 0.00 H ATOM 1150 HA2 GLY A 168 4.493 45.388 -1.752 1.00 0.00 H ATOM 1151 H GLY A 168 3.496 43.866 -0.300 1.00 0.00 H ATOM 1152 N TYR A 169 6.708 44.578 -0.037 1.00 9.10 N ATOM 1153 CA TYR A 169 8.111 44.557 0.311 1.00 9.63 C ATOM 1154 C TYR A 169 8.948 44.146 -0.901 1.00 10.93 C ATOM 1155 O TYR A 169 9.415 43.001 -1.036 1.00 9.56 O ATOM 1156 CB TYR A 169 8.308 43.658 1.505 1.00 10.72 C ATOM 1157 CG TYR A 169 7.519 44.150 2.702 1.00 9.71 C ATOM 1158 CD1 TYR A 169 7.782 45.410 3.245 1.00 10.16 C ATOM 1159 CD2 TYR A 169 6.601 43.316 3.353 1.00 9.34 C ATOM 1160 CE1 TYR A 169 7.103 45.865 4.337 1.00 12.85 C ATOM 1161 CE2 TYR A 169 5.881 43.798 4.458 1.00 9.57 C ATOM 1162 CZ TYR A 169 6.146 45.048 4.929 1.00 10.44 C ATOM 1163 OH TYR A 169 5.516 45.560 6.056 1.00 15.17 O ATOM 1164 HA TYR A 169 8.453 45.553 0.593 1.00 0.00 H ATOM 1165 HB3 TYR A 169 9.367 43.636 1.762 1.00 0.00 H ATOM 1166 HB2 TYR A 169 7.976 42.651 1.250 1.00 0.00 H ATOM 1167 HD2 TYR A 169 6.446 42.296 3.003 1.00 0.00 H ATOM 1168 HE2 TYR A 169 5.119 43.179 4.933 1.00 0.00 H ATOM 1169 HE1 TYR A 169 7.308 46.857 4.741 1.00 0.00 H ATOM 1170 HD1 TYR A 169 8.544 46.041 2.788 1.00 0.00 H ATOM 1171 HH TYR A 169 4.538 45.584 5.904 1.00 0.00 H ATOM 1172 H TYR A 169 6.147 43.706 0.042 1.00 0.00 H ATOM 1173 N THR A 170 9.096 45.100 -1.793 1.00 11.27 N ATOM 1174 CA THR A 170 9.783 44.882 -3.059 1.00 12.51 C ATOM 1175 C THR A 170 11.186 44.286 -2.939 1.00 13.39 C ATOM 1176 O THR A 170 11.557 43.420 -3.719 1.00 13.18 O ATOM 1177 CB THR A 170 9.809 46.147 -3.855 1.00 14.85 C ATOM 1178 OG1 THR A 170 8.454 46.551 -4.047 1.00 17.43 O ATOM 1179 CG2 THR A 170 10.467 45.895 -5.232 1.00 13.92 C ATOM 1180 HA THR A 170 9.201 44.121 -3.580 1.00 0.00 H ATOM 1181 HB THR A 170 10.382 46.915 -3.335 1.00 0.00 H ATOM 1182 HG1 THR A 170 8.432 47.390 -4.573 1.00 0.00 H ATOM 1183 HG23 THR A 170 11.502 45.586 -5.087 1.00 0.00 H ATOM 1184 HG21 THR A 170 9.922 45.109 -5.755 1.00 0.00 H ATOM 1185 HG22 THR A 170 10.439 46.812 -5.820 1.00 0.00 H ATOM 1186 H THR A 170 8.709 46.043 -1.588 1.00 0.00 H ATOM 1187 N ASP A 171 11.938 44.709 -1.939 1.00 14.12 N ATOM 1188 CA ASP A 171 13.296 44.179 -1.768 1.00 15.40 C ATOM 1189 C ASP A 171 13.299 42.710 -1.301 1.00 13.74 C ATOM 1190 O ASP A 171 14.131 41.902 -1.779 1.00 13.27 O ATOM 1191 CB ASP A 171 14.100 45.116 -0.895 1.00 17.28 C ATOM 1192 CG ASP A 171 14.454 46.436 -1.650 1.00 23.57 C ATOM 1193 OD1 ASP A 171 14.283 46.521 -2.906 1.00 25.93 O ATOM 1194 OD2 ASP A 171 14.866 47.396 -0.987 1.00 26.24 O ATOM 1195 HA ASP A 171 13.793 44.144 -2.737 1.00 0.00 H ATOM 1196 HB2 ASP A 171 13.518 45.361 -0.007 1.00 0.00 H ATOM 1197 HB3 ASP A 171 15.023 44.619 -0.597 1.00 0.00 H ATOM 1198 H ASP A 171 11.568 45.417 -1.273 1.00 0.00 H ATOM 1199 N ILE A 172 12.359 42.356 -0.422 1.00 11.36 N ATOM 1200 CA ILE A 172 12.164 40.930 -0.043 1.00 10.24 C ATOM 1201 C ILE A 172 11.717 40.083 -1.232 1.00 10.30 C ATOM 1202 O ILE A 172 12.225 39.004 -1.455 1.00 10.13 O ATOM 1203 CB ILE A 172 11.190 40.755 1.203 1.00 9.62 C ATOM 1204 CG1 ILE A 172 11.806 41.478 2.432 1.00 9.63 C ATOM 1205 CG2 ILE A 172 10.869 39.234 1.438 1.00 6.81 C ATOM 1206 CD1 ILE A 172 10.890 41.556 3.678 1.00 11.17 C ATOM 1207 HA ILE A 172 13.140 40.560 0.273 1.00 0.00 H ATOM 1208 HB ILE A 172 10.225 41.225 1.014 1.00 0.00 H ATOM 1209 HG12 ILE A 172 12.716 40.948 2.714 1.00 0.00 H ATOM 1210 HG13 ILE A 172 12.058 42.496 2.134 1.00 0.00 H ATOM 1211 HD11 ILE A 172 9.978 42.097 3.424 1.00 0.00 H ATOM 1212 HD12 ILE A 172 10.637 40.547 4.005 1.00 0.00 H ATOM 1213 HD13 ILE A 172 11.412 42.079 4.479 1.00 0.00 H ATOM 1214 HG21 ILE A 172 10.388 38.824 0.550 1.00 0.00 H ATOM 1215 HG22 ILE A 172 11.796 38.694 1.632 1.00 0.00 H ATOM 1216 HG23 ILE A 172 10.202 39.133 2.294 1.00 0.00 H ATOM 1217 H ILE A 172 11.754 43.087 0.004 1.00 0.00 H ATOM 1218 N VAL A 173 10.772 40.586 -2.009 1.00 9.44 N ATOM 1219 CA VAL A 173 10.348 39.928 -3.230 1.00 9.96 C ATOM 1220 C VAL A 173 11.573 39.600 -4.076 1.00 10.63 C ATOM 1221 O VAL A 173 11.735 38.465 -4.577 1.00 10.96 O ATOM 1222 CB VAL A 173 9.299 40.760 -3.987 1.00 7.92 C ATOM 1223 CG1 VAL A 173 9.111 40.231 -5.440 1.00 9.48 C ATOM 1224 CG2 VAL A 173 7.978 40.696 -3.270 1.00 9.36 C ATOM 1225 HA VAL A 173 9.850 38.990 -2.983 1.00 0.00 H ATOM 1226 HB VAL A 173 9.653 41.790 -4.027 1.00 0.00 H ATOM 1227 HG11 VAL A 173 10.059 40.293 -5.974 1.00 0.00 H ATOM 1228 HG12 VAL A 173 8.779 39.193 -5.407 1.00 0.00 H ATOM 1229 HG13 VAL A 173 8.364 40.837 -5.952 1.00 0.00 H ATOM 1230 HG21 VAL A 173 7.645 39.660 -3.217 1.00 0.00 H ATOM 1231 HG22 VAL A 173 8.094 41.094 -2.262 1.00 0.00 H ATOM 1232 HG23 VAL A 173 7.242 41.288 -3.814 1.00 0.00 H ATOM 1233 H VAL A 173 10.319 41.481 -1.736 1.00 0.00 H ATOM 1234 N GLY A 174 12.484 40.547 -4.169 1.00 13.34 N ATOM 1235 CA GLY A 174 13.674 40.390 -4.985 1.00 14.82 C ATOM 1236 C GLY A 174 14.606 39.297 -4.492 1.00 15.28 C ATOM 1237 O GLY A 174 15.103 38.488 -5.281 1.00 16.49 O ATOM 1238 HA3 GLY A 174 14.219 41.334 -4.986 1.00 0.00 H ATOM 1239 HA2 GLY A 174 13.366 40.148 -6.002 1.00 0.00 H ATOM 1240 H GLY A 174 12.346 41.433 -3.642 1.00 0.00 H ATOM 1241 N LEU A 175 14.852 39.272 -3.190 1.00 14.53 N ATOM 1242 CA LEU A 175 15.655 38.211 -2.550 1.00 14.24 C ATOM 1243 C LEU A 175 15.087 36.810 -2.767 1.00 13.53 C ATOM 1244 O LEU A 175 15.838 35.839 -3.034 1.00 15.32 O ATOM 1245 CB LEU A 175 15.757 38.462 -1.040 1.00 15.31 C ATOM 1246 CG LEU A 175 16.518 39.690 -0.576 1.00 16.95 C ATOM 1247 CD1 LEU A 175 16.498 39.736 0.947 1.00 17.59 C ATOM 1248 CD2 LEU A 175 17.936 39.654 -1.172 1.00 18.28 C ATOM 1249 HA LEU A 175 16.636 38.252 -3.022 1.00 0.00 H ATOM 1250 HB2 LEU A 175 14.741 38.544 -0.655 1.00 0.00 H ATOM 1251 HB3 LEU A 175 16.243 37.592 -0.598 1.00 0.00 H ATOM 1252 HG LEU A 175 16.051 40.610 -0.927 1.00 0.00 H ATOM 1253 HD21 LEU A 175 18.448 38.753 -0.834 1.00 0.00 H ATOM 1254 HD22 LEU A 175 17.871 39.650 -2.260 1.00 0.00 H ATOM 1255 HD23 LEU A 175 18.489 40.534 -0.843 1.00 0.00 H ATOM 1256 HD11 LEU A 175 15.466 39.788 1.294 1.00 0.00 H ATOM 1257 HD12 LEU A 175 16.971 38.837 1.343 1.00 0.00 H ATOM 1258 HD13 LEU A 175 17.043 40.616 1.290 1.00 0.00 H ATOM 1259 H LEU A 175 14.463 40.031 -2.595 1.00 0.00 H ATOM 1260 N LEU A 176 13.776 36.703 -2.662 1.00 11.78 N ATOM 1261 CA LEU A 176 13.078 35.429 -2.920 1.00 11.52 C ATOM 1262 C LEU A 176 13.142 34.994 -4.402 1.00 12.68 C ATOM 1263 O LEU A 176 13.481 33.826 -4.710 1.00 12.55 O ATOM 1264 CB LEU A 176 11.656 35.504 -2.405 1.00 9.65 C ATOM 1265 CG LEU A 176 11.516 35.692 -0.896 1.00 8.30 C ATOM 1266 CD1 LEU A 176 10.114 36.078 -0.510 1.00 7.69 C ATOM 1267 CD2 LEU A 176 11.964 34.445 -0.114 1.00 10.03 C ATOM 1268 HA LEU A 176 13.603 34.648 -2.371 1.00 0.00 H ATOM 1269 HB2 LEU A 176 11.164 36.343 -2.896 1.00 0.00 H ATOM 1270 HB3 LEU A 176 11.150 34.578 -2.677 1.00 0.00 H ATOM 1271 HG LEU A 176 12.181 36.512 -0.625 1.00 0.00 H ATOM 1272 HD21 LEU A 176 11.351 33.593 -0.409 1.00 0.00 H ATOM 1273 HD22 LEU A 176 13.011 34.236 -0.335 1.00 0.00 H ATOM 1274 HD23 LEU A 176 11.846 34.626 0.954 1.00 0.00 H ATOM 1275 HD11 LEU A 176 9.849 37.016 -0.999 1.00 0.00 H ATOM 1276 HD12 LEU A 176 9.424 35.295 -0.824 1.00 0.00 H ATOM 1277 HD13 LEU A 176 10.057 36.202 0.571 1.00 0.00 H ATOM 1278 H LEU A 176 13.220 37.539 -2.390 1.00 0.00 H ATOM 1279 N LEU A 177 12.904 35.936 -5.318 1.00 13.52 N ATOM 1280 CA LEU A 177 13.009 35.663 -6.753 1.00 15.44 C ATOM 1281 C LEU A 177 14.431 35.227 -7.164 1.00 18.02 C ATOM 1282 O LEU A 177 14.600 34.432 -8.105 1.00 19.03 O ATOM 1283 CB LEU A 177 12.495 36.863 -7.576 1.00 15.41 C ATOM 1284 CG LEU A 177 10.994 37.217 -7.444 1.00 16.67 C ATOM 1285 CD1 LEU A 177 10.643 38.473 -8.239 1.00 14.98 C ATOM 1286 CD2 LEU A 177 10.135 36.026 -7.872 1.00 15.39 C ATOM 1287 HA LEU A 177 12.365 34.813 -6.978 1.00 0.00 H ATOM 1288 HB2 LEU A 177 13.067 37.739 -7.272 1.00 0.00 H ATOM 1289 HB3 LEU A 177 12.691 36.649 -8.627 1.00 0.00 H ATOM 1290 HG LEU A 177 10.783 37.436 -6.397 1.00 0.00 H ATOM 1291 HD21 LEU A 177 10.355 35.776 -8.910 1.00 0.00 H ATOM 1292 HD22 LEU A 177 10.359 35.170 -7.235 1.00 0.00 H ATOM 1293 HD23 LEU A 177 9.081 36.286 -7.775 1.00 0.00 H ATOM 1294 HD11 LEU A 177 11.230 39.313 -7.867 1.00 0.00 H ATOM 1295 HD12 LEU A 177 10.868 38.309 -9.293 1.00 0.00 H ATOM 1296 HD13 LEU A 177 9.581 38.690 -8.122 1.00 0.00 H ATOM 1297 H LEU A 177 12.637 36.891 -5.003 1.00 0.00 H ATOM 1298 N GLU A 178 15.448 35.713 -6.443 1.00 18.60 N ATOM 1299 CA GLU A 178 16.842 35.288 -6.675 1.00 22.37 C ATOM 1300 C GLU A 178 17.057 33.792 -6.417 1.00 21.94 C ATOM 1301 O GLU A 178 17.986 33.204 -6.949 1.00 21.98 O ATOM 1302 CB GLU A 178 17.807 36.063 -5.764 1.00 23.81 C ATOM 1303 CG GLU A 178 18.031 37.521 -6.138 1.00 28.54 C ATOM 1304 CD GLU A 178 18.937 38.304 -5.135 1.00 33.66 C ATOM 1305 OE1 GLU A 178 19.395 37.767 -4.085 1.00 36.65 O ATOM 1306 OE2 GLU A 178 19.211 39.483 -5.429 1.00 37.97 O ATOM 1307 HA GLU A 178 17.044 35.498 -7.725 1.00 0.00 H ATOM 1308 HB2 GLU A 178 17.409 36.033 -4.750 1.00 0.00 H ATOM 1309 HB3 GLU A 178 18.772 35.557 -5.789 1.00 0.00 H ATOM 1310 HG2 GLU A 178 18.500 37.554 -7.121 1.00 0.00 H ATOM 1311 HG3 GLU A 178 17.061 38.016 -6.182 1.00 0.00 H ATOM 1312 H GLU A 178 15.250 36.411 -5.697 1.00 0.00 H ATOM 1313 N ARG A 179 16.221 33.197 -5.571 1.00 20.59 N ATOM 1314 CA ARG A 179 16.330 31.771 -5.263 1.00 21.45 C ATOM 1315 C ARG A 179 15.366 30.973 -6.131 1.00 21.28 C ATOM 1316 O ARG A 179 15.132 29.786 -5.889 1.00 22.79 O ATOM 1317 CB ARG A 179 16.061 31.518 -3.782 1.00 20.96 C ATOM 1318 CG ARG A 179 16.813 32.485 -2.852 1.00 22.59 C ATOM 1319 CD ARG A 179 18.281 32.652 -3.237 1.00 27.88 C ATOM 1320 NE ARG A 179 19.040 33.455 -2.276 1.00 29.50 N ATOM 1321 CZ ARG A 179 19.538 32.978 -1.144 1.00 31.74 C ATOM 1322 NH1 ARG A 179 20.224 33.762 -0.335 1.00 33.30 N ATOM 1323 NH2 ARG A 179 19.349 31.705 -0.824 1.00 33.32 N ATOM 1324 HA ARG A 179 17.346 31.443 -5.481 1.00 0.00 H ATOM 1325 HB2 ARG A 179 14.991 31.626 -3.601 1.00 0.00 H ATOM 1326 HB3 ARG A 179 16.368 30.500 -3.544 1.00 0.00 H ATOM 1327 HG2 ARG A 179 16.328 33.460 -2.896 1.00 0.00 H ATOM 1328 HG3 ARG A 179 16.761 32.101 -1.833 1.00 0.00 H ATOM 1329 HD2 ARG A 179 18.331 33.138 -4.211 1.00 0.00 H ATOM 1330 HD3 ARG A 179 18.738 31.664 -3.301 1.00 0.00 H ATOM 1331 HE ARG A 179 19.198 34.459 -2.495 1.00 0.00 H ATOM 1332 HH12 ARG A 179 20.612 33.382 0.552 1.00 0.00 H ATOM 1333 HH11 ARG A 179 20.377 34.760 -0.584 1.00 0.00 H ATOM 1334 HH22 ARG A 179 19.739 31.329 0.064 1.00 0.00 H ATOM 1335 HH21 ARG A 179 18.811 31.083 -1.461 1.00 0.00 H ATOM 1336 H ARG A 179 15.472 33.759 -5.118 1.00 0.00 H ATOM 1337 N ASP A 180 14.807 31.627 -7.157 1.00 19.87 N ATOM 1338 CA ASP A 180 13.981 30.971 -8.184 1.00 20.29 C ATOM 1339 C ASP A 180 12.711 30.306 -7.655 1.00 18.16 C ATOM 1340 O ASP A 180 12.322 29.204 -8.073 1.00 18.53 O ATOM 1341 CB ASP A 180 14.843 30.006 -9.032 1.00 23.25 C ATOM 1342 CG ASP A 180 15.968 30.745 -9.791 1.00 28.39 C ATOM 1343 OD1 ASP A 180 15.711 31.853 -10.374 1.00 32.75 O ATOM 1344 OD2 ASP A 180 17.103 30.223 -9.821 1.00 35.70 O ATOM 1345 HA ASP A 180 13.608 31.768 -8.828 1.00 0.00 H ATOM 1346 HB2 ASP A 180 15.293 29.264 -8.372 1.00 0.00 H ATOM 1347 HB3 ASP A 180 14.201 29.505 -9.756 1.00 0.00 H ATOM 1348 H ASP A 180 14.965 32.652 -7.232 1.00 0.00 H ATOM 1349 N VAL A 181 12.060 30.984 -6.729 1.00 16.68 N ATOM 1350 CA VAL A 181 10.774 30.511 -6.215 1.00 15.25 C ATOM 1351 C VAL A 181 9.761 30.585 -7.368 1.00 15.37 C ATOM 1352 O VAL A 181 9.945 31.346 -8.307 1.00 16.00 O ATOM 1353 CB VAL A 181 10.290 31.303 -5.015 1.00 13.79 C ATOM 1354 CG1 VAL A 181 11.269 31.157 -3.842 1.00 13.25 C ATOM 1355 CG2 VAL A 181 10.140 32.729 -5.355 1.00 13.66 C ATOM 1356 HA VAL A 181 10.888 29.487 -5.859 1.00 0.00 H ATOM 1357 HB VAL A 181 9.318 30.905 -4.722 1.00 0.00 H ATOM 1358 HG11 VAL A 181 11.347 30.106 -3.564 1.00 0.00 H ATOM 1359 HG12 VAL A 181 12.249 31.529 -4.140 1.00 0.00 H ATOM 1360 HG13 VAL A 181 10.903 31.733 -2.992 1.00 0.00 H ATOM 1361 HG21 VAL A 181 11.102 33.128 -5.675 1.00 0.00 H ATOM 1362 HG22 VAL A 181 9.415 32.834 -6.162 1.00 0.00 H ATOM 1363 HG23 VAL A 181 9.792 33.276 -4.478 1.00 0.00 H ATOM 1364 H VAL A 181 12.466 31.867 -6.359 1.00 0.00 H ATOM 1365 N ASP A 182 8.696 29.810 -7.253 1.00 14.66 N ATOM 1366 CA ASP A 182 7.600 29.785 -8.221 1.00 15.19 C ATOM 1367 C ASP A 182 6.920 31.149 -8.090 1.00 12.46 C ATOM 1368 O ASP A 182 6.380 31.490 -7.026 1.00 13.58 O ATOM 1369 CB ASP A 182 6.632 28.666 -7.835 1.00 15.81 C ATOM 1370 CG ASP A 182 5.393 28.577 -8.757 1.00 22.88 C ATOM 1371 OD1 ASP A 182 5.191 29.403 -9.705 1.00 20.93 O ATOM 1372 OD2 ASP A 182 4.613 27.608 -8.532 1.00 28.77 O ATOM 1373 HA ASP A 182 7.935 29.604 -9.242 1.00 0.00 H ATOM 1374 HB2 ASP A 182 7.166 27.717 -7.881 1.00 0.00 H ATOM 1375 HB3 ASP A 182 6.291 28.841 -6.814 1.00 0.00 H ATOM 1376 H ASP A 182 8.634 29.182 -6.426 1.00 0.00 H ATOM 1377 N ILE A 183 6.895 31.904 -9.179 1.00 12.12 N ATOM 1378 CA ILE A 183 6.363 33.255 -9.165 1.00 11.98 C ATOM 1379 C ILE A 183 4.821 33.281 -9.325 1.00 12.27 C ATOM 1380 O ILE A 183 4.189 34.281 -8.960 1.00 12.64 O ATOM 1381 CB ILE A 183 7.083 34.079 -10.288 1.00 12.60 C ATOM 1382 CG1 ILE A 183 6.924 35.567 -10.076 1.00 13.47 C ATOM 1383 CG2 ILE A 183 6.590 33.647 -11.702 1.00 14.19 C ATOM 1384 CD1 ILE A 183 7.899 36.429 -10.891 1.00 13.98 C ATOM 1385 HA ILE A 183 6.561 33.709 -8.194 1.00 0.00 H ATOM 1386 HB ILE A 183 8.149 33.859 -10.227 1.00 0.00 H ATOM 1387 HG12 ILE A 183 5.907 35.845 -10.354 1.00 0.00 H ATOM 1388 HG13 ILE A 183 7.081 35.780 -9.019 1.00 0.00 H ATOM 1389 HD11 ILE A 183 8.923 36.175 -10.617 1.00 0.00 H ATOM 1390 HD12 ILE A 183 7.748 36.240 -11.954 1.00 0.00 H ATOM 1391 HD13 ILE A 183 7.716 37.482 -10.679 1.00 0.00 H ATOM 1392 HG21 ILE A 183 6.804 32.589 -11.853 1.00 0.00 H ATOM 1393 HG22 ILE A 183 5.516 33.816 -11.778 1.00 0.00 H ATOM 1394 HG23 ILE A 183 7.106 34.235 -12.461 1.00 0.00 H ATOM 1395 H ILE A 183 7.267 31.517 -10.070 1.00 0.00 H ATOM 1396 N ASN A 184 4.237 32.203 -9.846 1.00 12.95 N ATOM 1397 CA ASN A 184 2.801 32.109 -10.138 1.00 13.80 C ATOM 1398 C ASN A 184 2.087 31.169 -9.142 1.00 14.28 C ATOM 1399 O ASN A 184 1.239 30.395 -9.529 1.00 17.48 O ATOM 1400 CB ASN A 184 2.608 31.594 -11.574 1.00 15.49 C ATOM 1401 CG ASN A 184 3.299 32.466 -12.608 1.00 14.31 C ATOM 1402 OD1 ASN A 184 3.080 33.661 -12.624 1.00 13.51 O ATOM 1403 ND2 ASN A 184 4.122 31.861 -13.481 1.00 14.90 N ATOM 1404 HA ASN A 184 2.361 33.101 -10.036 1.00 0.00 H ATOM 1405 HB2 ASN A 184 3.015 30.585 -11.640 1.00 0.00 H ATOM 1406 HB3 ASN A 184 1.541 31.569 -11.795 1.00 0.00 H ATOM 1407 HD22 ASN A 184 4.276 30.834 -13.425 1.00 0.00 H ATOM 1408 HD21 ASN A 184 4.605 32.420 -14.213 1.00 0.00 H ATOM 1409 H ASN A 184 4.834 31.378 -10.059 1.00 0.00 H ATOM 1410 N ILE A 185 2.476 31.187 -7.877 1.00 12.77 N ATOM 1411 CA ILE A 185 1.881 30.263 -6.907 1.00 14.25 C ATOM 1412 C ILE A 185 0.410 30.669 -6.627 1.00 12.35 C ATOM 1413 O ILE A 185 0.167 31.766 -6.162 1.00 12.91 O ATOM 1414 CB ILE A 185 2.731 30.192 -5.620 1.00 14.40 C ATOM 1415 CG1 ILE A 185 1.959 29.435 -4.510 1.00 17.98 C ATOM 1416 CG2 ILE A 185 3.153 31.583 -5.117 1.00 14.44 C ATOM 1417 CD1 ILE A 185 1.919 27.977 -4.818 1.00 21.29 C ATOM 1418 HA ILE A 185 1.871 29.257 -7.326 1.00 0.00 H ATOM 1419 HB ILE A 185 3.643 29.648 -5.867 1.00 0.00 H ATOM 1420 HG12 ILE A 185 2.459 29.588 -3.554 1.00 0.00 H ATOM 1421 HG13 ILE A 185 0.941 29.820 -4.452 1.00 0.00 H ATOM 1422 HD11 ILE A 185 1.417 27.822 -5.773 1.00 0.00 H ATOM 1423 HD12 ILE A 185 2.937 27.591 -4.874 1.00 0.00 H ATOM 1424 HD13 ILE A 185 1.374 27.456 -4.031 1.00 0.00 H ATOM 1425 HG21 ILE A 185 3.745 32.081 -5.885 1.00 0.00 H ATOM 1426 HG22 ILE A 185 2.264 32.175 -4.901 1.00 0.00 H ATOM 1427 HG23 ILE A 185 3.748 31.475 -4.210 1.00 0.00 H ATOM 1428 H ILE A 185 3.207 31.860 -7.570 1.00 0.00 H ATOM 1429 N TYR A 186 -0.535 29.783 -6.932 1.00 13.78 N ATOM 1430 CA TYR A 186 -1.964 29.995 -6.702 1.00 13.76 C ATOM 1431 C TYR A 186 -2.332 29.416 -5.333 1.00 14.14 C ATOM 1432 O TYR A 186 -2.141 28.208 -5.071 1.00 13.50 O ATOM 1433 CB TYR A 186 -2.835 29.326 -7.786 1.00 16.29 C ATOM 1434 CG TYR A 186 -2.776 30.079 -9.084 1.00 16.28 C ATOM 1435 CD1 TYR A 186 -3.734 31.038 -9.403 1.00 16.56 C ATOM 1436 CD2 TYR A 186 -1.722 29.876 -9.973 1.00 15.79 C ATOM 1437 CE1 TYR A 186 -3.646 31.753 -10.572 1.00 18.39 C ATOM 1438 CE2 TYR A 186 -1.625 30.613 -11.151 1.00 16.32 C ATOM 1439 CZ TYR A 186 -2.583 31.537 -11.440 1.00 17.75 C ATOM 1440 OH TYR A 186 -2.528 32.262 -12.611 1.00 17.68 O ATOM 1441 HA TYR A 186 -2.157 31.067 -6.740 1.00 0.00 H ATOM 1442 HB3 TYR A 186 -3.868 29.295 -7.441 1.00 0.00 H ATOM 1443 HB2 TYR A 186 -2.478 28.309 -7.950 1.00 0.00 H ATOM 1444 HD2 TYR A 186 -0.962 29.129 -9.743 1.00 0.00 H ATOM 1445 HE2 TYR A 186 -0.791 30.452 -11.834 1.00 0.00 H ATOM 1446 HE1 TYR A 186 -4.410 32.490 -10.819 1.00 0.00 H ATOM 1447 HD1 TYR A 186 -4.562 31.223 -8.718 1.00 0.00 H ATOM 1448 HH TYR A 186 -1.686 32.782 -12.637 1.00 0.00 H ATOM 1449 H TYR A 186 -0.239 28.883 -7.361 1.00 0.00 H ATOM 1450 N ASP A 187 -2.804 30.281 -4.441 1.00 11.73 N ATOM 1451 CA ASP A 187 -3.153 29.821 -3.101 1.00 11.13 C ATOM 1452 C ASP A 187 -4.636 29.497 -3.062 1.00 12.65 C ATOM 1453 O ASP A 187 -5.387 29.806 -4.008 1.00 13.32 O ATOM 1454 CB ASP A 187 -2.728 30.848 -2.050 1.00 9.80 C ATOM 1455 CG ASP A 187 -3.385 32.187 -2.246 1.00 8.83 C ATOM 1456 OD1 ASP A 187 -4.612 32.212 -2.391 1.00 14.99 O ATOM 1457 OD2 ASP A 187 -2.647 33.203 -2.340 1.00 11.81 O ATOM 1458 HA ASP A 187 -2.610 28.908 -2.858 1.00 0.00 H ATOM 1459 HB2 ASP A 187 -2.996 30.469 -1.064 1.00 0.00 H ATOM 1460 HB3 ASP A 187 -1.647 30.978 -2.107 1.00 0.00 H ATOM 1461 H ASP A 187 -2.924 31.282 -4.697 1.00 0.00 H ATOM 1462 N TRP A 188 -5.095 28.933 -1.955 1.00 13.21 N ATOM 1463 CA TRP A 188 -6.492 28.580 -1.823 1.00 14.77 C ATOM 1464 C TRP A 188 -7.403 29.772 -1.517 1.00 15.61 C ATOM 1465 O TRP A 188 -8.627 29.630 -1.533 1.00 16.35 O ATOM 1466 CB TRP A 188 -6.665 27.564 -0.733 1.00 15.90 C ATOM 1467 CG TRP A 188 -6.033 26.168 -1.075 1.00 17.55 C ATOM 1468 CD1 TRP A 188 -5.592 25.713 -2.324 1.00 18.87 C ATOM 1469 CD2 TRP A 188 -5.829 25.111 -0.179 1.00 21.13 C ATOM 1470 NE1 TRP A 188 -5.120 24.421 -2.213 1.00 18.76 N ATOM 1471 CE2 TRP A 188 -5.278 24.014 -0.920 1.00 18.43 C ATOM 1472 CE3 TRP A 188 -6.081 24.937 1.211 1.00 18.41 C ATOM 1473 CZ2 TRP A 188 -4.934 22.832 -0.313 1.00 19.68 C ATOM 1474 CZ3 TRP A 188 -5.757 23.769 1.778 1.00 20.48 C ATOM 1475 CH2 TRP A 188 -5.211 22.700 1.016 1.00 20.93 C ATOM 1476 HA TRP A 188 -6.788 28.179 -2.792 1.00 0.00 H ATOM 1477 HB2 TRP A 188 -6.193 27.945 0.173 1.00 0.00 H ATOM 1478 HB3 TRP A 188 -7.731 27.426 -0.555 1.00 0.00 H ATOM 1479 HE1 TRP A 188 -4.713 23.854 -2.984 1.00 0.00 H ATOM 1480 HD1 TRP A 188 -5.618 26.293 -3.246 1.00 0.00 H ATOM 1481 HZ2 TRP A 188 -4.457 22.028 -0.873 1.00 0.00 H ATOM 1482 HH2 TRP A 188 -5.008 21.749 1.508 1.00 0.00 H ATOM 1483 HZ3 TRP A 188 -5.915 23.634 2.848 1.00 0.00 H ATOM 1484 HE3 TRP A 188 -6.528 25.737 1.801 1.00 0.00 H ATOM 1485 H TRP A 188 -4.442 28.741 -1.169 1.00 0.00 H ATOM 1486 N ASN A 189 -6.797 30.907 -1.210 1.00 14.87 N ATOM 1487 CA ASN A 189 -7.523 32.190 -1.027 1.00 15.88 C ATOM 1488 C ASN A 189 -7.842 32.864 -2.375 1.00 17.70 C ATOM 1489 O ASN A 189 -8.557 33.869 -2.417 1.00 18.81 O ATOM 1490 CB ASN A 189 -6.659 33.086 -0.139 1.00 14.00 C ATOM 1491 CG ASN A 189 -7.272 34.423 0.155 1.00 14.62 C ATOM 1492 OD1 ASN A 189 -8.369 34.494 0.713 1.00 16.74 O ATOM 1493 ND2 ASN A 189 -6.575 35.491 -0.222 1.00 12.50 N ATOM 1494 HA ASN A 189 -8.487 32.008 -0.552 1.00 0.00 H ATOM 1495 HB2 ASN A 189 -6.489 32.571 0.806 1.00 0.00 H ATOM 1496 HB3 ASN A 189 -5.705 33.248 -0.640 1.00 0.00 H ATOM 1497 HD22 ASN A 189 -5.654 35.372 -0.689 1.00 0.00 H ATOM 1498 HD21 ASN A 189 -6.951 36.445 -0.049 1.00 0.00 H ATOM 1499 H ASN A 189 -5.764 30.901 -1.091 1.00 0.00 H ATOM 1500 N GLY A 190 -7.327 32.295 -3.477 1.00 16.57 N ATOM 1501 CA GLY A 190 -7.628 32.742 -4.812 1.00 16.19 C ATOM 1502 C GLY A 190 -6.643 33.777 -5.323 1.00 14.51 C ATOM 1503 O GLY A 190 -6.898 34.410 -6.350 1.00 14.74 O ATOM 1504 HA3 GLY A 190 -8.626 33.179 -4.816 1.00 0.00 H ATOM 1505 HA2 GLY A 190 -7.607 31.881 -5.481 1.00 0.00 H ATOM 1506 H GLY A 190 -6.678 31.491 -3.360 1.00 0.00 H ATOM 1507 N GLY A 191 -5.512 33.941 -4.634 1.00 11.92 N ATOM 1508 CA GLY A 191 -4.481 34.895 -5.063 1.00 11.70 C ATOM 1509 C GLY A 191 -3.225 34.295 -5.640 1.00 10.51 C ATOM 1510 O GLY A 191 -3.081 33.085 -5.666 1.00 12.87 O ATOM 1511 HA3 GLY A 191 -4.198 35.493 -4.196 1.00 0.00 H ATOM 1512 HA2 GLY A 191 -4.920 35.543 -5.822 1.00 0.00 H ATOM 1513 H GLY A 191 -5.357 33.380 -3.772 1.00 0.00 H ATOM 1514 N THR A 192 -2.336 35.189 -6.081 1.00 9.84 N ATOM 1515 CA THR A 192 -0.977 34.929 -6.579 1.00 9.27 C ATOM 1516 C THR A 192 -0.140 36.122 -6.131 1.00 8.80 C ATOM 1517 O THR A 192 -0.709 37.200 -5.823 1.00 9.09 O ATOM 1518 CB THR A 192 -0.905 34.932 -8.127 1.00 9.39 C ATOM 1519 OG1 THR A 192 -1.314 36.225 -8.605 1.00 8.12 O ATOM 1520 CG2 THR A 192 -1.759 33.844 -8.777 1.00 11.17 C ATOM 1521 HA THR A 192 -0.645 33.959 -6.209 1.00 0.00 H ATOM 1522 HB THR A 192 0.126 34.717 -8.407 1.00 0.00 H ATOM 1523 HG1 THR A 192 -1.272 36.238 -9.594 1.00 0.00 H ATOM 1524 HG23 THR A 192 -1.443 32.868 -8.410 1.00 0.00 H ATOM 1525 HG21 THR A 192 -2.807 34.007 -8.524 1.00 0.00 H ATOM 1526 HG22 THR A 192 -1.634 33.884 -9.859 1.00 0.00 H ATOM 1527 H THR A 192 -2.640 36.184 -6.071 1.00 0.00 H ATOM 1528 N PRO A 193 1.180 36.004 -6.192 1.00 7.53 N ATOM 1529 CA PRO A 193 2.025 37.158 -5.819 1.00 8.00 C ATOM 1530 C PRO A 193 1.651 38.437 -6.586 1.00 7.76 C ATOM 1531 O PRO A 193 1.487 39.528 -5.987 1.00 6.95 O ATOM 1532 CB PRO A 193 3.428 36.669 -6.166 1.00 7.39 C ATOM 1533 CG PRO A 193 3.327 35.187 -5.860 1.00 8.10 C ATOM 1534 CD PRO A 193 1.993 34.778 -6.345 1.00 8.52 C ATOM 1535 HA PRO A 193 1.913 37.446 -4.774 1.00 0.00 H ATOM 1536 HD3 PRO A 193 2.036 34.466 -7.389 1.00 0.00 H ATOM 1537 HD2 PRO A 193 1.591 33.965 -5.741 1.00 0.00 H ATOM 1538 HG3 PRO A 193 3.414 35.012 -4.788 1.00 0.00 H ATOM 1539 HG2 PRO A 193 4.109 34.635 -6.382 1.00 0.00 H ATOM 1540 HB2 PRO A 193 3.660 36.842 -7.217 1.00 0.00 H ATOM 1541 HB3 PRO A 193 4.182 37.152 -5.544 1.00 0.00 H ATOM 1542 N LEU A 194 1.438 38.298 -7.885 1.00 8.41 N ATOM 1543 CA LEU A 194 1.082 39.457 -8.716 1.00 8.65 C ATOM 1544 C LEU A 194 -0.258 40.051 -8.344 1.00 8.14 C ATOM 1545 O LEU A 194 -0.394 41.287 -8.259 1.00 8.17 O ATOM 1546 CB LEU A 194 1.132 39.096 -10.192 1.00 9.67 C ATOM 1547 CG LEU A 194 0.900 40.216 -11.223 1.00 9.55 C ATOM 1548 CD1 LEU A 194 1.853 41.416 -11.019 1.00 11.40 C ATOM 1549 CD2 LEU A 194 1.032 39.591 -12.656 1.00 10.43 C ATOM 1550 HA LEU A 194 1.827 40.229 -8.522 1.00 0.00 H ATOM 1551 HB2 LEU A 194 2.118 38.674 -10.389 1.00 0.00 H ATOM 1552 HB3 LEU A 194 0.371 38.335 -10.365 1.00 0.00 H ATOM 1553 HG LEU A 194 -0.101 40.627 -11.091 1.00 0.00 H ATOM 1554 HD21 LEU A 194 2.030 39.169 -12.776 1.00 0.00 H ATOM 1555 HD22 LEU A 194 0.286 38.805 -12.778 1.00 0.00 H ATOM 1556 HD23 LEU A 194 0.871 40.366 -13.405 1.00 0.00 H ATOM 1557 HD11 LEU A 194 1.698 41.837 -10.025 1.00 0.00 H ATOM 1558 HD12 LEU A 194 2.885 41.079 -11.115 1.00 0.00 H ATOM 1559 HD13 LEU A 194 1.645 42.175 -11.773 1.00 0.00 H ATOM 1560 H LEU A 194 1.523 37.358 -8.322 1.00 0.00 H ATOM 1561 N LEU A 195 -1.272 39.205 -8.140 1.00 8.14 N ATOM 1562 CA LEU A 195 -2.556 39.699 -7.738 1.00 7.54 C ATOM 1563 C LEU A 195 -2.505 40.432 -6.386 1.00 6.90 C ATOM 1564 O LEU A 195 -3.189 41.425 -6.233 1.00 8.08 O ATOM 1565 CB LEU A 195 -3.609 38.588 -7.754 1.00 9.01 C ATOM 1566 CG LEU A 195 -4.034 38.031 -9.117 1.00 10.32 C ATOM 1567 CD1 LEU A 195 -4.800 36.672 -9.016 1.00 12.46 C ATOM 1568 CD2 LEU A 195 -4.853 39.048 -9.894 1.00 12.83 C ATOM 1569 HA LEU A 195 -2.858 40.444 -8.475 1.00 0.00 H ATOM 1570 HB2 LEU A 195 -3.214 37.756 -7.170 1.00 0.00 H ATOM 1571 HB3 LEU A 195 -4.503 38.979 -7.268 1.00 0.00 H ATOM 1572 HG LEU A 195 -3.111 37.830 -9.661 1.00 0.00 H ATOM 1573 HD21 LEU A 195 -5.748 39.302 -9.326 1.00 0.00 H ATOM 1574 HD22 LEU A 195 -4.257 39.946 -10.055 1.00 0.00 H ATOM 1575 HD23 LEU A 195 -5.139 38.623 -10.856 1.00 0.00 H ATOM 1576 HD11 LEU A 195 -4.159 35.929 -8.542 1.00 0.00 H ATOM 1577 HD12 LEU A 195 -5.702 36.808 -8.420 1.00 0.00 H ATOM 1578 HD13 LEU A 195 -5.071 36.334 -10.016 1.00 0.00 H ATOM 1579 H LEU A 195 -1.129 38.184 -8.274 1.00 0.00 H ATOM 1580 N TYR A 196 -1.683 39.986 -5.429 1.00 7.54 N ATOM 1581 CA TYR A 196 -1.573 40.700 -4.153 1.00 8.85 C ATOM 1582 C TYR A 196 -0.876 42.064 -4.353 1.00 7.78 C ATOM 1583 O TYR A 196 -1.220 43.035 -3.709 1.00 9.22 O ATOM 1584 CB TYR A 196 -0.821 39.861 -3.099 1.00 8.32 C ATOM 1585 CG TYR A 196 -1.647 38.643 -2.680 1.00 8.24 C ATOM 1586 CD1 TYR A 196 -2.911 38.788 -2.153 1.00 7.88 C ATOM 1587 CD2 TYR A 196 -1.168 37.363 -2.862 1.00 8.19 C ATOM 1588 CE1 TYR A 196 -3.681 37.711 -1.832 1.00 9.81 C ATOM 1589 CE2 TYR A 196 -1.923 36.270 -2.501 1.00 9.30 C ATOM 1590 CZ TYR A 196 -3.185 36.439 -1.999 1.00 9.39 C ATOM 1591 OH TYR A 196 -3.941 35.344 -1.651 1.00 9.51 O ATOM 1592 HA TYR A 196 -2.583 40.873 -3.783 1.00 0.00 H ATOM 1593 HB3 TYR A 196 -0.627 40.479 -2.223 1.00 0.00 H ATOM 1594 HB2 TYR A 196 0.126 39.523 -3.521 1.00 0.00 H ATOM 1595 HD2 TYR A 196 -0.180 37.215 -3.297 1.00 0.00 H ATOM 1596 HE2 TYR A 196 -1.514 35.266 -2.615 1.00 0.00 H ATOM 1597 HE1 TYR A 196 -4.689 37.857 -1.443 1.00 0.00 H ATOM 1598 HD1 TYR A 196 -3.306 39.791 -1.988 1.00 0.00 H ATOM 1599 HH TYR A 196 -4.075 34.771 -2.447 1.00 0.00 H ATOM 1600 H TYR A 196 -1.119 39.128 -5.591 1.00 0.00 H ATOM 1601 N ALA A 197 0.116 42.109 -5.208 1.00 6.83 N ATOM 1602 CA ALA A 197 0.850 43.354 -5.495 1.00 7.44 C ATOM 1603 C ALA A 197 -0.097 44.356 -6.164 1.00 7.91 C ATOM 1604 O ALA A 197 -0.120 45.517 -5.803 1.00 7.72 O ATOM 1605 CB ALA A 197 2.087 43.072 -6.369 1.00 5.89 C ATOM 1606 HA ALA A 197 1.211 43.786 -4.562 1.00 0.00 H ATOM 1607 HB1 ALA A 197 2.751 42.385 -5.845 1.00 0.00 H ATOM 1608 HB2 ALA A 197 1.770 42.625 -7.311 1.00 0.00 H ATOM 1609 HB3 ALA A 197 2.611 44.007 -6.567 1.00 0.00 H ATOM 1610 H ALA A 197 0.395 41.237 -5.701 1.00 0.00 H ATOM 1611 N VAL A 198 -0.940 43.877 -7.084 1.00 7.47 N ATOM 1612 CA VAL A 198 -1.948 44.718 -7.727 1.00 8.08 C ATOM 1613 C VAL A 198 -2.957 45.226 -6.686 1.00 9.28 C ATOM 1614 O VAL A 198 -3.273 46.407 -6.640 1.00 9.72 O ATOM 1615 CB VAL A 198 -2.688 43.968 -8.853 1.00 8.25 C ATOM 1616 CG1 VAL A 198 -3.912 44.775 -9.346 1.00 10.57 C ATOM 1617 CG2 VAL A 198 -1.724 43.678 -10.053 1.00 8.43 C ATOM 1618 HA VAL A 198 -1.430 45.565 -8.176 1.00 0.00 H ATOM 1619 HB VAL A 198 -3.038 43.020 -8.444 1.00 0.00 H ATOM 1620 HG11 VAL A 198 -4.602 44.930 -8.516 1.00 0.00 H ATOM 1621 HG12 VAL A 198 -3.579 45.740 -9.728 1.00 0.00 H ATOM 1622 HG13 VAL A 198 -4.414 44.222 -10.140 1.00 0.00 H ATOM 1623 HG21 VAL A 198 -1.344 44.620 -10.448 1.00 0.00 H ATOM 1624 HG22 VAL A 198 -0.892 43.064 -9.709 1.00 0.00 H ATOM 1625 HG23 VAL A 198 -2.268 43.148 -10.835 1.00 0.00 H ATOM 1626 H VAL A 198 -0.877 42.874 -7.351 1.00 0.00 H ATOM 1627 N HIS A 199 -3.465 44.309 -5.855 1.00 9.05 N ATOM 1628 CA HIS A 199 -4.494 44.597 -4.902 1.00 9.96 C ATOM 1629 C HIS A 199 -3.980 45.619 -3.878 1.00 9.88 C ATOM 1630 O HIS A 199 -4.706 46.489 -3.420 1.00 9.72 O ATOM 1631 CB HIS A 199 -4.923 43.296 -4.174 1.00 11.47 C ATOM 1632 CG HIS A 199 -5.839 43.544 -3.025 1.00 13.45 C ATOM 1633 ND1 HIS A 199 -5.396 43.614 -1.715 1.00 17.80 N ATOM 1634 CD2 HIS A 199 -7.156 43.835 -2.995 1.00 15.36 C ATOM 1635 CE1 HIS A 199 -6.427 43.868 -0.928 1.00 15.85 C ATOM 1636 NE2 HIS A 199 -7.496 44.035 -1.680 1.00 17.09 N ATOM 1637 HA HIS A 199 -5.356 45.012 -5.424 1.00 0.00 H ATOM 1638 HB2 HIS A 199 -5.431 42.649 -4.889 1.00 0.00 H ATOM 1639 HB3 HIS A 199 -4.029 42.795 -3.803 1.00 0.00 H ATOM 1640 HD2 HIS A 199 -7.825 43.899 -3.854 1.00 0.00 H ATOM 1641 HE1 HIS A 199 -6.398 43.929 0.160 1.00 0.00 H ATOM 1642 H HIS A 199 -3.094 43.339 -5.904 1.00 0.00 H ATOM 1643 N GLY A 200 -2.706 45.532 -3.524 1.00 8.82 N ATOM 1644 CA GLY A 200 -2.154 46.531 -2.592 1.00 11.08 C ATOM 1645 C GLY A 200 -1.663 47.833 -3.243 1.00 11.03 C ATOM 1646 O GLY A 200 -1.111 48.707 -2.565 1.00 11.97 O ATOM 1647 HA3 GLY A 200 -1.312 46.076 -2.070 1.00 0.00 H ATOM 1648 HA2 GLY A 200 -2.931 46.786 -1.872 1.00 0.00 H ATOM 1649 H GLY A 200 -2.105 44.770 -3.898 1.00 0.00 H ATOM 1650 N ASN A 201 -1.898 48.003 -4.546 1.00 11.57 N ATOM 1651 CA ASN A 201 -1.390 49.155 -5.272 1.00 11.87 C ATOM 1652 C ASN A 201 0.116 49.345 -5.045 1.00 12.68 C ATOM 1653 O ASN A 201 0.605 50.489 -4.866 1.00 14.35 O ATOM 1654 CB ASN A 201 -2.208 50.451 -4.923 1.00 14.01 C ATOM 1655 CG ASN A 201 -1.986 51.576 -5.925 1.00 16.86 C ATOM 1656 OD1 ASN A 201 -1.622 51.334 -7.073 1.00 17.27 O ATOM 1657 ND2 ASN A 201 -2.222 52.791 -5.511 1.00 17.37 N ATOM 1658 HA ASN A 201 -1.526 48.964 -6.337 1.00 0.00 H ATOM 1659 HB2 ASN A 201 -3.269 50.201 -4.909 1.00 0.00 H ATOM 1660 HB3 ASN A 201 -1.905 50.799 -3.935 1.00 0.00 H ATOM 1661 HD22 ASN A 201 -2.529 52.956 -4.531 1.00 0.00 H ATOM 1662 HD21 ASN A 201 -2.103 53.594 -6.161 1.00 0.00 H ATOM 1663 H ASN A 201 -2.460 47.292 -5.056 1.00 0.00 H ATOM 1664 N HIS A 202 0.844 48.225 -5.057 1.00 11.03 N ATOM 1665 CA HIS A 202 2.288 48.219 -4.850 1.00 11.37 C ATOM 1666 C HIS A 202 2.972 48.207 -6.237 1.00 11.05 C ATOM 1667 O HIS A 202 3.427 47.139 -6.730 1.00 9.41 O ATOM 1668 CB HIS A 202 2.720 47.005 -4.042 1.00 10.91 C ATOM 1669 CG HIS A 202 2.098 46.922 -2.670 1.00 7.82 C ATOM 1670 ND1 HIS A 202 2.208 47.932 -1.730 1.00 9.40 N ATOM 1671 CD2 HIS A 202 1.377 45.932 -2.086 1.00 6.81 C ATOM 1672 CE1 HIS A 202 1.599 47.548 -0.612 1.00 8.27 C ATOM 1673 NE2 HIS A 202 1.069 46.348 -0.814 1.00 9.24 N ATOM 1674 HA HIS A 202 2.580 49.106 -4.288 1.00 0.00 H ATOM 1675 HB2 HIS A 202 2.444 46.109 -4.597 1.00 0.00 H ATOM 1676 HB3 HIS A 202 3.803 47.040 -3.925 1.00 0.00 H ATOM 1677 HD2 HIS A 202 1.095 44.983 -2.542 1.00 0.00 H ATOM 1678 HE1 HIS A 202 1.544 48.121 0.313 1.00 0.00 H ATOM 1679 H HIS A 202 0.361 47.319 -5.221 1.00 0.00 H ATOM 1680 N VAL A 203 3.057 49.400 -6.794 1.00 12.72 N ATOM 1681 CA VAL A 203 3.559 49.642 -8.165 1.00 13.65 C ATOM 1682 C VAL A 203 4.931 49.010 -8.379 1.00 14.83 C ATOM 1683 O VAL A 203 5.127 48.262 -9.331 1.00 13.87 O ATOM 1684 CB VAL A 203 3.605 51.123 -8.478 1.00 15.52 C ATOM 1685 CG1 VAL A 203 4.286 51.386 -9.868 1.00 15.74 C ATOM 1686 CG2 VAL A 203 2.169 51.634 -8.479 1.00 16.63 C ATOM 1687 HA VAL A 203 2.859 49.167 -8.852 1.00 0.00 H ATOM 1688 HB VAL A 203 4.199 51.647 -7.729 1.00 0.00 H ATOM 1689 HG11 VAL A 203 5.306 51.001 -9.850 1.00 0.00 H ATOM 1690 HG12 VAL A 203 3.719 50.881 -10.650 1.00 0.00 H ATOM 1691 HG13 VAL A 203 4.304 52.458 -10.065 1.00 0.00 H ATOM 1692 HG21 VAL A 203 1.596 51.101 -9.237 1.00 0.00 H ATOM 1693 HG22 VAL A 203 1.724 51.464 -7.499 1.00 0.00 H ATOM 1694 HG23 VAL A 203 2.165 52.701 -8.702 1.00 0.00 H ATOM 1695 H VAL A 203 2.752 50.222 -6.234 1.00 0.00 H ATOM 1696 N LYS A 204 5.885 49.320 -7.506 1.00 14.96 N ATOM 1697 CA LYS A 204 7.246 48.747 -7.684 1.00 16.02 C ATOM 1698 C LYS A 204 7.324 47.206 -7.499 1.00 13.93 C ATOM 1699 O LYS A 204 8.139 46.528 -8.140 1.00 12.51 O ATOM 1700 CB LYS A 204 8.264 49.559 -6.850 1.00 16.73 C ATOM 1701 CG LYS A 204 8.589 50.927 -7.451 1.00 21.78 C ATOM 1702 CD LYS A 204 9.554 50.804 -8.667 1.00 24.83 C ATOM 1703 CE LYS A 204 9.898 52.092 -9.377 1.00 27.87 C ATOM 1704 NZ LYS A 204 8.760 52.741 -10.118 1.00 29.96 N ATOM 1705 HA LYS A 204 7.524 48.857 -8.732 1.00 0.00 H ATOM 1706 HB2 LYS A 204 7.852 49.709 -5.852 1.00 0.00 H ATOM 1707 HB3 LYS A 204 9.188 48.985 -6.778 1.00 0.00 H ATOM 1708 HG2 LYS A 204 7.663 51.398 -7.780 1.00 0.00 H ATOM 1709 HG3 LYS A 204 9.059 51.547 -6.687 1.00 0.00 H ATOM 1710 HD2 LYS A 204 10.484 50.361 -8.311 1.00 0.00 H ATOM 1711 HD3 LYS A 204 9.091 50.137 -9.394 1.00 0.00 H ATOM 1712 HE2 LYS A 204 10.690 51.880 -10.095 1.00 0.00 H ATOM 1713 HE3 LYS A 204 10.263 52.800 -8.633 1.00 0.00 H ATOM 1714 HZ1 LYS A 204 8.404 52.088 -10.845 1.00 0.00 H ATOM 1715 HZ2 LYS A 204 7.996 52.967 -9.449 1.00 0.00 H ATOM 1716 HZ3 LYS A 204 9.096 53.615 -10.570 1.00 0.00 H ATOM 1717 H LYS A 204 5.682 49.956 -6.708 1.00 0.00 H ATOM 1718 N CYS A 205 6.464 46.637 -6.646 1.00 12.67 N ATOM 1719 CA CYS A 205 6.326 45.228 -6.521 1.00 11.73 C ATOM 1720 C CYS A 205 5.774 44.586 -7.800 1.00 11.23 C ATOM 1721 O CYS A 205 6.252 43.553 -8.256 1.00 10.07 O ATOM 1722 CB CYS A 205 5.394 44.952 -5.369 1.00 11.79 C ATOM 1723 SG CYS A 205 5.809 43.473 -4.662 1.00 10.46 S ATOM 1724 HA CYS A 205 7.310 44.793 -6.345 1.00 0.00 H ATOM 1725 HB2 CYS A 205 4.367 44.908 -5.732 1.00 0.00 H ATOM 1726 HB3 CYS A 205 5.482 45.748 -4.629 1.00 0.00 H ATOM 1727 HG CYS A 205 4.959 43.215 -3.606 1.00 0.00 H ATOM 1728 H CYS A 205 5.873 47.251 -6.050 1.00 0.00 H ATOM 1729 N VAL A 206 4.759 45.224 -8.364 1.00 10.69 N ATOM 1730 CA VAL A 206 4.205 44.740 -9.626 1.00 10.36 C ATOM 1731 C VAL A 206 5.310 44.755 -10.670 1.00 10.40 C ATOM 1732 O VAL A 206 5.512 43.777 -11.389 1.00 11.41 O ATOM 1733 CB VAL A 206 3.014 45.597 -10.090 1.00 11.05 C ATOM 1734 CG1 VAL A 206 2.629 45.269 -11.562 1.00 9.54 C ATOM 1735 CG2 VAL A 206 1.829 45.426 -9.116 1.00 7.70 C ATOM 1736 HA VAL A 206 3.830 43.726 -9.486 1.00 0.00 H ATOM 1737 HB VAL A 206 3.303 46.648 -10.074 1.00 0.00 H ATOM 1738 HG11 VAL A 206 3.480 45.471 -12.212 1.00 0.00 H ATOM 1739 HG12 VAL A 206 2.354 44.217 -11.638 1.00 0.00 H ATOM 1740 HG13 VAL A 206 1.785 45.890 -11.862 1.00 0.00 H ATOM 1741 HG21 VAL A 206 1.529 44.378 -9.091 1.00 0.00 H ATOM 1742 HG22 VAL A 206 2.132 45.743 -8.118 1.00 0.00 H ATOM 1743 HG23 VAL A 206 0.992 46.037 -9.454 1.00 0.00 H ATOM 1744 H VAL A 206 4.357 46.068 -7.909 1.00 0.00 H ATOM 1745 N GLU A 207 6.043 45.872 -10.741 1.00 10.80 N ATOM 1746 CA GLU A 207 7.131 45.997 -11.725 1.00 12.30 C ATOM 1747 C GLU A 207 8.188 44.899 -11.542 1.00 12.11 C ATOM 1748 O GLU A 207 8.644 44.302 -12.542 1.00 12.78 O ATOM 1749 CB GLU A 207 7.780 47.401 -11.674 1.00 13.43 C ATOM 1750 CG GLU A 207 6.897 48.534 -12.220 1.00 15.03 C ATOM 1751 CD GLU A 207 7.608 49.890 -12.369 1.00 18.29 C ATOM 1752 OE1 GLU A 207 8.136 50.156 -13.463 1.00 22.58 O ATOM 1753 OE2 GLU A 207 7.609 50.698 -11.418 1.00 16.99 O ATOM 1754 HA GLU A 207 6.687 45.868 -12.712 1.00 0.00 H ATOM 1755 HB2 GLU A 207 8.020 47.627 -10.635 1.00 0.00 H ATOM 1756 HB3 GLU A 207 8.699 47.373 -12.260 1.00 0.00 H ATOM 1757 HG2 GLU A 207 6.528 48.234 -13.201 1.00 0.00 H ATOM 1758 HG3 GLU A 207 6.054 48.665 -11.541 1.00 0.00 H ATOM 1759 H GLU A 207 5.842 46.661 -10.094 1.00 0.00 H ATOM 1760 N ALA A 208 8.590 44.624 -10.291 1.00 11.14 N ATOM 1761 CA ALA A 208 9.561 43.545 -10.013 1.00 11.52 C ATOM 1762 C ALA A 208 9.098 42.152 -10.474 1.00 11.50 C ATOM 1763 O ALA A 208 9.867 41.336 -11.044 1.00 12.64 O ATOM 1764 CB ALA A 208 9.878 43.480 -8.493 1.00 10.04 C ATOM 1765 HA ALA A 208 10.449 43.801 -10.591 1.00 0.00 H ATOM 1766 HB1 ALA A 208 10.301 44.431 -8.170 1.00 0.00 H ATOM 1767 HB2 ALA A 208 8.960 43.283 -7.940 1.00 0.00 H ATOM 1768 HB3 ALA A 208 10.595 42.680 -8.306 1.00 0.00 H ATOM 1769 H ALA A 208 8.210 45.182 -9.500 1.00 0.00 H ATOM 1770 N LEU A 209 7.859 41.839 -10.155 1.00 10.90 N ATOM 1771 CA LEU A 209 7.303 40.525 -10.531 1.00 10.57 C ATOM 1772 C LEU A 209 7.194 40.337 -12.026 1.00 12.34 C ATOM 1773 O LEU A 209 7.572 39.286 -12.565 1.00 11.99 O ATOM 1774 CB LEU A 209 5.953 40.361 -9.855 1.00 9.81 C ATOM 1775 CG LEU A 209 6.073 40.122 -8.351 1.00 8.88 C ATOM 1776 CD1 LEU A 209 4.679 40.321 -7.690 1.00 9.34 C ATOM 1777 CD2 LEU A 209 6.641 38.752 -8.029 1.00 9.37 C ATOM 1778 HA LEU A 209 7.990 39.751 -10.190 1.00 0.00 H ATOM 1779 HB2 LEU A 209 5.368 41.266 -10.019 1.00 0.00 H ATOM 1780 HB3 LEU A 209 5.439 39.511 -10.304 1.00 0.00 H ATOM 1781 HG LEU A 209 6.777 40.847 -7.943 1.00 0.00 H ATOM 1782 HD21 LEU A 209 5.988 37.983 -8.443 1.00 0.00 H ATOM 1783 HD22 LEU A 209 7.635 38.660 -8.466 1.00 0.00 H ATOM 1784 HD23 LEU A 209 6.706 38.632 -6.948 1.00 0.00 H ATOM 1785 HD11 LEU A 209 4.333 41.338 -7.873 1.00 0.00 H ATOM 1786 HD12 LEU A 209 3.971 39.612 -8.119 1.00 0.00 H ATOM 1787 HD13 LEU A 209 4.760 40.151 -6.616 1.00 0.00 H ATOM 1788 H LEU A 209 7.270 42.521 -9.636 1.00 0.00 H ATOM 1789 N LEU A 210 6.697 41.364 -12.713 1.00 12.51 N ATOM 1790 CA LEU A 210 6.664 41.371 -14.175 1.00 14.41 C ATOM 1791 C LEU A 210 8.027 41.266 -14.833 1.00 15.64 C ATOM 1792 O LEU A 210 8.193 40.565 -15.847 1.00 16.65 O ATOM 1793 CB LEU A 210 5.888 42.574 -14.702 1.00 14.75 C ATOM 1794 CG LEU A 210 4.381 42.586 -14.333 1.00 12.84 C ATOM 1795 CD1 LEU A 210 3.743 43.864 -14.890 1.00 17.45 C ATOM 1796 CD2 LEU A 210 3.599 41.338 -14.795 1.00 16.86 C ATOM 1797 HA LEU A 210 6.138 40.459 -14.457 1.00 0.00 H ATOM 1798 HB2 LEU A 210 6.344 43.477 -14.296 1.00 0.00 H ATOM 1799 HB3 LEU A 210 5.972 42.583 -15.789 1.00 0.00 H ATOM 1800 HG LEU A 210 4.322 42.565 -13.245 1.00 0.00 H ATOM 1801 HD21 LEU A 210 3.660 41.254 -15.880 1.00 0.00 H ATOM 1802 HD22 LEU A 210 4.031 40.449 -14.336 1.00 0.00 H ATOM 1803 HD23 LEU A 210 2.556 41.433 -14.494 1.00 0.00 H ATOM 1804 HD11 LEU A 210 4.236 44.734 -14.456 1.00 0.00 H ATOM 1805 HD12 LEU A 210 3.858 43.883 -15.974 1.00 0.00 H ATOM 1806 HD13 LEU A 210 2.683 43.880 -14.635 1.00 0.00 H ATOM 1807 H LEU A 210 6.322 42.184 -12.195 1.00 0.00 H ATOM 1808 N ALA A 211 9.010 41.944 -14.252 1.00 15.31 N ATOM 1809 CA ALA A 211 10.347 41.936 -14.782 1.00 18.20 C ATOM 1810 C ALA A 211 10.973 40.537 -14.694 1.00 18.45 C ATOM 1811 O ALA A 211 11.815 40.187 -15.507 1.00 19.26 O ATOM 1812 CB ALA A 211 11.239 43.011 -14.036 1.00 18.31 C ATOM 1813 HA ALA A 211 10.298 42.203 -15.838 1.00 0.00 H ATOM 1814 HB1 ALA A 211 10.805 44.001 -14.176 1.00 0.00 H ATOM 1815 HB2 ALA A 211 11.275 42.776 -12.972 1.00 0.00 H ATOM 1816 HB3 ALA A 211 12.248 42.993 -14.448 1.00 0.00 H ATOM 1817 H ALA A 211 8.808 42.494 -13.393 1.00 0.00 H ATOM 1818 N ARG A 212 10.529 39.741 -13.722 1.00 18.08 N ATOM 1819 CA ARG A 212 10.939 38.359 -13.578 1.00 19.95 C ATOM 1820 C ARG A 212 10.003 37.387 -14.290 1.00 20.60 C ATOM 1821 O ARG A 212 10.179 36.188 -14.195 1.00 22.07 O ATOM 1822 CB ARG A 212 11.102 37.988 -12.111 1.00 19.95 C ATOM 1823 CG ARG A 212 12.467 38.439 -11.503 1.00 26.13 C ATOM 1824 CD ARG A 212 13.651 37.829 -12.270 1.00 35.86 C ATOM 1825 NE ARG A 212 13.599 36.362 -12.273 1.00 42.75 N ATOM 1826 CZ ARG A 212 14.207 35.571 -11.378 1.00 47.25 C ATOM 1827 NH1 ARG A 212 14.961 36.085 -10.404 1.00 48.32 N ATOM 1828 NH2 ARG A 212 14.071 34.249 -11.465 1.00 49.94 N ATOM 1829 HA ARG A 212 11.909 38.269 -14.067 1.00 0.00 H ATOM 1830 HB2 ARG A 212 10.299 38.459 -11.544 1.00 0.00 H ATOM 1831 HB3 ARG A 212 11.024 36.905 -12.018 1.00 0.00 H ATOM 1832 HG2 ARG A 212 12.535 39.526 -11.551 1.00 0.00 H ATOM 1833 HG3 ARG A 212 12.515 38.119 -10.462 1.00 0.00 H ATOM 1834 HD2 ARG A 212 14.580 38.149 -11.798 1.00 0.00 H ATOM 1835 HD3 ARG A 212 13.626 38.186 -13.300 1.00 0.00 H ATOM 1836 HE ARG A 212 13.049 35.902 -13.026 1.00 0.00 H ATOM 1837 HH12 ARG A 212 15.425 35.455 -9.718 1.00 0.00 H ATOM 1838 HH11 ARG A 212 15.084 37.115 -10.331 1.00 0.00 H ATOM 1839 HH22 ARG A 212 14.541 33.631 -10.773 1.00 0.00 H ATOM 1840 HH21 ARG A 212 13.495 33.834 -12.225 1.00 0.00 H ATOM 1841 H ARG A 212 9.855 40.131 -13.033 1.00 0.00 H ATOM 1842 N GLY A 213 9.022 37.910 -15.024 1.00 19.69 N ATOM 1843 CA GLY A 213 8.227 37.079 -15.909 1.00 19.43 C ATOM 1844 C GLY A 213 6.951 36.489 -15.353 1.00 17.04 C ATOM 1845 O GLY A 213 6.434 35.540 -15.950 1.00 16.88 O ATOM 1846 HA3 GLY A 213 8.857 36.250 -16.232 1.00 0.00 H ATOM 1847 HA2 GLY A 213 7.957 37.687 -16.773 1.00 0.00 H ATOM 1848 H GLY A 213 8.823 38.929 -14.962 1.00 0.00 H ATOM 1849 N ALA A 214 6.391 37.092 -14.302 1.00 14.27 N ATOM 1850 CA ALA A 214 5.065 36.720 -13.785 1.00 12.88 C ATOM 1851 C ALA A 214 4.009 36.726 -14.887 1.00 14.31 C ATOM 1852 O ALA A 214 3.932 37.653 -15.700 1.00 14.33 O ATOM 1853 CB ALA A 214 4.635 37.631 -12.646 1.00 10.47 C ATOM 1854 HA ALA A 214 5.152 35.704 -13.400 1.00 0.00 H ATOM 1855 HB1 ALA A 214 5.356 37.558 -11.832 1.00 0.00 H ATOM 1856 HB2 ALA A 214 4.591 38.660 -13.003 1.00 0.00 H ATOM 1857 HB3 ALA A 214 3.651 37.326 -12.290 1.00 0.00 H ATOM 1858 H ALA A 214 6.914 37.857 -13.829 1.00 0.00 H ATOM 1859 N ASP A 215 3.199 35.671 -14.901 1.00 13.72 N ATOM 1860 CA ASP A 215 2.142 35.515 -15.903 1.00 14.77 C ATOM 1861 C ASP A 215 0.978 36.490 -15.734 1.00 12.08 C ATOM 1862 O ASP A 215 0.480 36.672 -14.660 1.00 12.17 O ATOM 1863 CB ASP A 215 1.612 34.079 -15.813 1.00 15.01 C ATOM 1864 CG ASP A 215 0.508 33.783 -16.807 1.00 18.23 C ATOM 1865 OD1 ASP A 215 0.564 34.212 -17.986 1.00 19.39 O ATOM 1866 OD2 ASP A 215 -0.427 33.057 -16.403 1.00 23.01 O ATOM 1867 HA ASP A 215 2.582 35.734 -16.876 1.00 0.00 H ATOM 1868 HB2 ASP A 215 2.438 33.393 -15.999 1.00 0.00 H ATOM 1869 HB3 ASP A 215 1.225 33.915 -14.807 1.00 0.00 H ATOM 1870 H ASP A 215 3.320 34.934 -14.178 1.00 0.00 H ATOM 1871 N LEU A 216 0.545 37.083 -16.825 1.00 13.24 N ATOM 1872 CA LEU A 216 -0.622 37.962 -16.844 1.00 13.56 C ATOM 1873 C LEU A 216 -1.849 37.371 -17.485 1.00 16.08 C ATOM 1874 O LEU A 216 -2.890 38.057 -17.564 1.00 18.38 O ATOM 1875 CB LEU A 216 -0.262 39.209 -17.657 1.00 15.00 C ATOM 1876 CG LEU A 216 0.596 40.229 -16.932 1.00 13.74 C ATOM 1877 CD1 LEU A 216 1.217 41.156 -17.912 1.00 17.48 C ATOM 1878 CD2 LEU A 216 -0.235 41.010 -15.909 1.00 14.46 C ATOM 1879 HA LEU A 216 -0.864 38.161 -15.800 1.00 0.00 H ATOM 1880 HB2 LEU A 216 0.277 38.887 -18.548 1.00 0.00 H ATOM 1881 HB3 LEU A 216 -1.190 39.698 -17.953 1.00 0.00 H ATOM 1882 HG LEU A 216 1.384 39.701 -16.395 1.00 0.00 H ATOM 1883 HD21 LEU A 216 -1.044 41.531 -16.421 1.00 0.00 H ATOM 1884 HD22 LEU A 216 -0.653 40.318 -15.178 1.00 0.00 H ATOM 1885 HD23 LEU A 216 0.402 41.735 -15.402 1.00 0.00 H ATOM 1886 HD11 LEU A 216 1.840 40.588 -18.603 1.00 0.00 H ATOM 1887 HD12 LEU A 216 0.435 41.673 -18.467 1.00 0.00 H ATOM 1888 HD13 LEU A 216 1.831 41.885 -17.382 1.00 0.00 H ATOM 1889 H LEU A 216 1.057 36.919 -17.715 1.00 0.00 H ATOM 1890 N THR A 217 -1.721 36.177 -18.069 1.00 16.97 N ATOM 1891 CA THR A 217 -2.737 35.679 -19.014 1.00 19.61 C ATOM 1892 C THR A 217 -3.811 34.854 -18.350 1.00 20.44 C ATOM 1893 O THR A 217 -4.729 34.403 -19.019 1.00 22.20 O ATOM 1894 CB THR A 217 -2.127 34.737 -20.105 1.00 21.84 C ATOM 1895 OG1 THR A 217 -1.543 33.613 -19.455 1.00 20.65 O ATOM 1896 CG2 THR A 217 -1.055 35.472 -20.959 1.00 23.01 C ATOM 1897 HA THR A 217 -3.149 36.591 -19.446 1.00 0.00 H ATOM 1898 HB THR A 217 -2.921 34.418 -20.781 1.00 0.00 H ATOM 1899 HG1 THR A 217 -0.833 33.922 -18.839 1.00 0.00 H ATOM 1900 HG23 THR A 217 -1.511 36.330 -21.452 1.00 0.00 H ATOM 1901 HG21 THR A 217 -0.246 35.811 -20.312 1.00 0.00 H ATOM 1902 HG22 THR A 217 -0.659 34.788 -21.710 1.00 0.00 H ATOM 1903 H THR A 217 -0.891 35.589 -17.854 1.00 0.00 H ATOM 1904 N THR A 218 -3.657 34.589 -17.067 1.00 19.38 N ATOM 1905 CA THR A 218 -4.483 33.596 -16.407 1.00 21.17 C ATOM 1906 C THR A 218 -5.526 34.273 -15.484 1.00 22.09 C ATOM 1907 O THR A 218 -5.173 35.124 -14.672 1.00 18.54 O ATOM 1908 CB THR A 218 -3.586 32.582 -15.639 1.00 20.64 C ATOM 1909 OG1 THR A 218 -2.741 31.904 -16.583 1.00 18.63 O ATOM 1910 CG2 THR A 218 -4.409 31.507 -14.915 1.00 20.90 C ATOM 1911 HA THR A 218 -5.042 33.039 -17.159 1.00 0.00 H ATOM 1912 HB THR A 218 -3.016 33.148 -14.902 1.00 0.00 H ATOM 1913 HG1 THR A 218 -2.174 32.566 -17.052 1.00 0.00 H ATOM 1914 HG23 THR A 218 -5.066 31.983 -14.187 1.00 0.00 H ATOM 1915 HG21 THR A 218 -5.008 30.958 -15.642 1.00 0.00 H ATOM 1916 HG22 THR A 218 -3.736 30.819 -14.404 1.00 0.00 H ATOM 1917 H THR A 218 -2.933 35.099 -16.521 1.00 0.00 H ATOM 1918 N GLU A 219 -6.792 33.843 -15.607 1.00 23.88 N ATOM 1919 CA GLU A 219 -7.868 34.258 -14.665 1.00 26.10 C ATOM 1920 C GLU A 219 -7.727 33.577 -13.289 1.00 25.46 C ATOM 1921 O GLU A 219 -7.565 32.348 -13.179 1.00 26.19 O ATOM 1922 CB GLU A 219 -9.267 33.929 -15.216 1.00 28.69 C ATOM 1923 CG GLU A 219 -9.907 34.964 -16.118 1.00 32.40 C ATOM 1924 CD GLU A 219 -11.257 34.495 -16.688 1.00 39.77 C ATOM 1925 OE1 GLU A 219 -11.597 33.305 -16.535 1.00 44.35 O ATOM 1926 OE2 GLU A 219 -11.990 35.299 -17.307 1.00 45.00 O ATOM 1927 HA GLU A 219 -7.758 35.337 -14.552 1.00 0.00 H ATOM 1928 HB2 GLU A 219 -9.189 33.001 -15.782 1.00 0.00 H ATOM 1929 HB3 GLU A 219 -9.930 33.778 -14.364 1.00 0.00 H ATOM 1930 HG2 GLU A 219 -10.068 35.877 -15.544 1.00 0.00 H ATOM 1931 HG3 GLU A 219 -9.230 35.172 -16.947 1.00 0.00 H ATOM 1932 H GLU A 219 -7.029 33.198 -16.387 1.00 0.00 H ATOM 1933 N ALA A 220 -7.774 34.376 -12.231 1.00 24.54 N ATOM 1934 CA ALA A 220 -7.846 33.853 -10.866 1.00 24.04 C ATOM 1935 C ALA A 220 -9.193 33.130 -10.635 1.00 25.27 C ATOM 1936 O ALA A 220 -10.113 33.238 -11.460 1.00 25.64 O ATOM 1937 CB ALA A 220 -7.659 35.007 -9.855 1.00 22.90 C ATOM 1938 HA ALA A 220 -7.046 33.127 -10.719 1.00 0.00 H ATOM 1939 HB1 ALA A 220 -6.686 35.473 -10.013 1.00 0.00 H ATOM 1940 HB2 ALA A 220 -8.446 35.747 -10.001 1.00 0.00 H ATOM 1941 HB3 ALA A 220 -7.713 34.612 -8.841 1.00 0.00 H ATOM 1942 H ALA A 220 -7.759 35.406 -12.376 1.00 0.00 H ATOM 1943 N ASP A 221 -9.325 32.395 -9.529 1.00 26.40 N ATOM 1944 CA ASP A 221 -10.620 31.706 -9.229 1.00 29.63 C ATOM 1945 C ASP A 221 -11.816 32.664 -9.329 1.00 29.66 C ATOM 1946 O ASP A 221 -12.928 32.266 -9.717 1.00 32.10 O ATOM 1947 CB ASP A 221 -10.609 31.083 -7.815 1.00 30.91 C ATOM 1948 CG ASP A 221 -9.448 30.096 -7.601 1.00 34.55 C ATOM 1949 OD1 ASP A 221 -8.840 29.649 -8.609 1.00 40.35 O ATOM 1950 OD2 ASP A 221 -9.136 29.777 -6.420 1.00 36.91 O ATOM 1951 HA ASP A 221 -10.727 30.921 -9.978 1.00 0.00 H ATOM 1952 HB2 ASP A 221 -10.522 31.885 -7.082 1.00 0.00 H ATOM 1953 HB3 ASP A 221 -11.549 30.553 -7.662 1.00 0.00 H ATOM 1954 H ASP A 221 -8.524 32.300 -8.872 1.00 0.00 H ATOM 1955 N SER A 222 -11.567 33.927 -8.989 1.00 28.16 N ATOM 1956 CA SER A 222 -12.582 34.989 -8.978 1.00 29.20 C ATOM 1957 C SER A 222 -12.983 35.490 -10.369 1.00 30.24 C ATOM 1958 O SER A 222 -13.897 36.282 -10.490 1.00 31.64 O ATOM 1959 CB SER A 222 -12.050 36.171 -8.168 1.00 28.08 C ATOM 1960 OG SER A 222 -10.839 36.718 -8.736 1.00 26.67 O ATOM 1961 HA SER A 222 -13.477 34.554 -8.534 1.00 0.00 H ATOM 1962 HB2 SER A 222 -11.842 35.836 -7.152 1.00 0.00 H ATOM 1963 HB3 SER A 222 -12.811 36.951 -8.143 1.00 0.00 H ATOM 1964 HG SER A 222 -10.140 36.018 -8.756 1.00 0.00 H ATOM 1965 H SER A 222 -10.595 34.177 -8.715 1.00 0.00 H ATOM 1966 N GLY A 223 -12.285 35.054 -11.415 1.00 29.86 N ATOM 1967 CA GLY A 223 -12.585 35.499 -12.787 1.00 30.65 C ATOM 1968 C GLY A 223 -11.823 36.747 -13.227 1.00 28.55 C ATOM 1969 O GLY A 223 -12.104 37.303 -14.284 1.00 30.71 O ATOM 1970 HA3 GLY A 223 -13.652 35.711 -12.851 1.00 0.00 H ATOM 1971 HA2 GLY A 223 -12.335 34.688 -13.471 1.00 0.00 H ATOM 1972 H GLY A 223 -11.507 34.381 -11.260 1.00 0.00 H ATOM 1973 N TYR A 224 -10.876 37.195 -12.420 1.00 24.77 N ATOM 1974 CA TYR A 224 -10.081 38.389 -12.741 1.00 23.10 C ATOM 1975 C TYR A 224 -8.668 37.995 -13.173 1.00 20.25 C ATOM 1976 O TYR A 224 -8.013 37.295 -12.446 1.00 19.66 O ATOM 1977 CB TYR A 224 -9.964 39.268 -11.487 1.00 22.64 C ATOM 1978 CG TYR A 224 -11.219 40.002 -11.151 1.00 23.13 C ATOM 1979 CD1 TYR A 224 -11.429 41.302 -11.602 1.00 25.19 C ATOM 1980 CD2 TYR A 224 -12.229 39.387 -10.432 1.00 26.79 C ATOM 1981 CE1 TYR A 224 -12.632 41.985 -11.323 1.00 28.40 C ATOM 1982 CE2 TYR A 224 -13.432 40.051 -10.155 1.00 28.04 C ATOM 1983 CZ TYR A 224 -13.617 41.345 -10.585 1.00 28.71 C ATOM 1984 OH TYR A 224 -14.807 41.987 -10.302 1.00 33.03 O ATOM 1985 HA TYR A 224 -10.576 38.925 -13.551 1.00 0.00 H ATOM 1986 HB3 TYR A 224 -9.171 39.998 -11.651 1.00 0.00 H ATOM 1987 HB2 TYR A 224 -9.701 38.631 -10.643 1.00 0.00 H ATOM 1988 HD2 TYR A 224 -12.086 38.367 -10.074 1.00 0.00 H ATOM 1989 HE2 TYR A 224 -14.220 39.543 -9.600 1.00 0.00 H ATOM 1990 HE1 TYR A 224 -12.785 43.002 -11.683 1.00 0.00 H ATOM 1991 HD1 TYR A 224 -10.651 41.801 -12.180 1.00 0.00 H ATOM 1992 HH TYR A 224 -15.557 41.483 -10.707 1.00 0.00 H ATOM 1993 H TYR A 224 -10.688 36.688 -11.532 1.00 0.00 H ATOM 1994 N THR A 225 -8.216 38.443 -14.338 1.00 19.91 N ATOM 1995 CA THR A 225 -6.768 38.515 -14.595 1.00 18.21 C ATOM 1996 C THR A 225 -6.131 39.695 -13.791 1.00 16.42 C ATOM 1997 O THR A 225 -6.850 40.577 -13.286 1.00 15.21 O ATOM 1998 CB THR A 225 -6.478 38.755 -16.070 1.00 19.82 C ATOM 1999 OG1 THR A 225 -6.915 40.071 -16.425 1.00 17.52 O ATOM 2000 CG2 THR A 225 -7.140 37.669 -16.956 1.00 20.18 C ATOM 2001 HA THR A 225 -6.342 37.561 -14.285 1.00 0.00 H ATOM 2002 HB THR A 225 -5.404 38.684 -16.244 1.00 0.00 H ATOM 2003 HG1 THR A 225 -7.888 40.150 -16.259 1.00 0.00 H ATOM 2004 HG23 THR A 225 -6.781 36.686 -16.653 1.00 0.00 H ATOM 2005 HG21 THR A 225 -8.222 37.714 -16.836 1.00 0.00 H ATOM 2006 HG22 THR A 225 -6.881 37.846 -18.000 1.00 0.00 H ATOM 2007 H THR A 225 -8.888 38.744 -15.073 1.00 0.00 H ATOM 2008 N PRO A 226 -4.800 39.739 -13.699 1.00 13.35 N ATOM 2009 CA PRO A 226 -4.201 40.879 -13.021 1.00 13.75 C ATOM 2010 C PRO A 226 -4.597 42.269 -13.595 1.00 13.34 C ATOM 2011 O PRO A 226 -4.851 43.233 -12.832 1.00 13.20 O ATOM 2012 CB PRO A 226 -2.708 40.589 -13.200 1.00 11.85 C ATOM 2013 CG PRO A 226 -2.666 39.102 -13.146 1.00 12.52 C ATOM 2014 CD PRO A 226 -3.763 38.770 -14.083 1.00 14.60 C ATOM 2015 HA PRO A 226 -4.536 40.965 -11.987 1.00 0.00 H ATOM 2016 HD3 PRO A 226 -3.455 38.910 -15.119 1.00 0.00 H ATOM 2017 HD2 PRO A 226 -4.107 37.745 -13.943 1.00 0.00 H ATOM 2018 HG3 PRO A 226 -2.867 38.729 -12.142 1.00 0.00 H ATOM 2019 HG2 PRO A 226 -1.708 38.713 -13.492 1.00 0.00 H ATOM 2020 HB2 PRO A 226 -2.345 40.960 -14.159 1.00 0.00 H ATOM 2021 HB3 PRO A 226 -2.120 41.030 -12.395 1.00 0.00 H ATOM 2022 N MET A 227 -4.661 42.393 -14.920 1.00 14.09 N ATOM 2023 CA MET A 227 -5.073 43.663 -15.518 1.00 15.09 C ATOM 2024 C MET A 227 -6.536 43.943 -15.207 1.00 16.06 C ATOM 2025 O MET A 227 -6.886 45.097 -14.889 1.00 15.89 O ATOM 2026 CB MET A 227 -4.846 43.668 -17.031 1.00 16.87 C ATOM 2027 CG MET A 227 -5.166 44.992 -17.713 1.00 20.08 C ATOM 2028 SD MET A 227 -4.252 46.394 -17.065 1.00 21.96 S ATOM 2029 CE MET A 227 -4.137 47.391 -18.540 1.00 26.39 C ATOM 2030 HA MET A 227 -4.458 44.451 -15.083 1.00 0.00 H ATOM 2031 HB2 MET A 227 -3.799 43.432 -17.219 1.00 0.00 H ATOM 2032 HB3 MET A 227 -5.476 42.896 -17.473 1.00 0.00 H ATOM 2033 HG2 MET A 227 -6.231 45.191 -17.590 1.00 0.00 H ATOM 2034 HG3 MET A 227 -4.936 44.895 -18.774 1.00 0.00 H ATOM 2035 HE1 MET A 227 -3.608 46.834 -19.313 1.00 0.00 H ATOM 2036 HE2 MET A 227 -5.140 47.637 -18.890 1.00 0.00 H ATOM 2037 HE3 MET A 227 -3.594 48.309 -18.315 1.00 0.00 H ATOM 2038 H MET A 227 -4.418 41.586 -15.530 1.00 0.00 H ATOM 2039 N ASP A 228 -7.378 42.905 -15.301 1.00 16.20 N ATOM 2040 CA ASP A 228 -8.804 43.028 -14.924 1.00 18.23 C ATOM 2041 C ASP A 228 -8.912 43.645 -13.526 1.00 17.01 C ATOM 2042 O ASP A 228 -9.800 44.505 -13.268 1.00 18.19 O ATOM 2043 CB ASP A 228 -9.538 41.662 -14.852 1.00 19.05 C ATOM 2044 CG ASP A 228 -9.877 41.041 -16.203 1.00 22.70 C ATOM 2045 OD1 ASP A 228 -10.190 41.749 -17.188 1.00 25.47 O ATOM 2046 OD2 ASP A 228 -9.946 39.787 -16.231 1.00 24.24 O ATOM 2047 HA ASP A 228 -9.265 43.643 -15.697 1.00 0.00 H ATOM 2048 HB2 ASP A 228 -8.901 40.964 -14.309 1.00 0.00 H ATOM 2049 HB3 ASP A 228 -10.468 41.806 -14.303 1.00 0.00 H ATOM 2050 H ASP A 228 -7.021 41.991 -15.647 1.00 0.00 H ATOM 2051 N LEU A 229 -8.093 43.166 -12.598 1.00 15.48 N ATOM 2052 CA LEU A 229 -8.192 43.613 -11.194 1.00 15.30 C ATOM 2053 C LEU A 229 -7.690 45.054 -11.055 1.00 14.86 C ATOM 2054 O LEU A 229 -8.319 45.857 -10.349 1.00 15.93 O ATOM 2055 CB LEU A 229 -7.429 42.676 -10.259 1.00 14.69 C ATOM 2056 CG LEU A 229 -7.490 42.949 -8.736 1.00 14.16 C ATOM 2057 CD1 LEU A 229 -8.904 42.757 -8.191 1.00 15.40 C ATOM 2058 CD2 LEU A 229 -6.477 42.043 -7.941 1.00 12.23 C ATOM 2059 HA LEU A 229 -9.242 43.584 -10.903 1.00 0.00 H ATOM 2060 HB2 LEU A 229 -7.817 41.670 -10.423 1.00 0.00 H ATOM 2061 HB3 LEU A 229 -6.380 42.712 -10.552 1.00 0.00 H ATOM 2062 HG LEU A 229 -7.202 43.990 -8.591 1.00 0.00 H ATOM 2063 HD21 LEU A 229 -6.718 40.994 -8.112 1.00 0.00 H ATOM 2064 HD22 LEU A 229 -5.463 42.245 -8.286 1.00 0.00 H ATOM 2065 HD23 LEU A 229 -6.551 42.265 -6.876 1.00 0.00 H ATOM 2066 HD11 LEU A 229 -9.583 43.446 -8.694 1.00 0.00 H ATOM 2067 HD12 LEU A 229 -9.226 41.731 -8.372 1.00 0.00 H ATOM 2068 HD13 LEU A 229 -8.909 42.957 -7.120 1.00 0.00 H ATOM 2069 H LEU A 229 -7.371 42.466 -12.863 1.00 0.00 H ATOM 2070 N ALA A 230 -6.575 45.392 -11.729 1.00 14.16 N ATOM 2071 CA ALA A 230 -6.063 46.774 -11.732 1.00 13.89 C ATOM 2072 C ALA A 230 -7.077 47.741 -12.298 1.00 15.98 C ATOM 2073 O ALA A 230 -7.232 48.864 -11.784 1.00 16.45 O ATOM 2074 CB ALA A 230 -4.728 46.898 -12.488 1.00 13.78 C ATOM 2075 HA ALA A 230 -5.881 47.036 -10.690 1.00 0.00 H ATOM 2076 HB1 ALA A 230 -3.982 46.261 -12.013 1.00 0.00 H ATOM 2077 HB2 ALA A 230 -4.868 46.586 -13.523 1.00 0.00 H ATOM 2078 HB3 ALA A 230 -4.392 47.935 -12.462 1.00 0.00 H ATOM 2079 H ALA A 230 -6.062 44.660 -12.261 1.00 0.00 H ATOM 2080 N VAL A 231 -7.773 47.323 -13.351 1.00 16.20 N ATOM 2081 CA VAL A 231 -8.793 48.152 -13.947 1.00 18.02 C ATOM 2082 C VAL A 231 -9.966 48.312 -12.992 1.00 19.34 C ATOM 2083 O VAL A 231 -10.405 49.428 -12.742 1.00 20.76 O ATOM 2084 CB VAL A 231 -9.257 47.605 -15.288 1.00 18.79 C ATOM 2085 CG1 VAL A 231 -10.552 48.371 -15.770 1.00 21.66 C ATOM 2086 CG2 VAL A 231 -8.105 47.787 -16.334 1.00 17.05 C ATOM 2087 HA VAL A 231 -8.356 49.133 -14.135 1.00 0.00 H ATOM 2088 HB VAL A 231 -9.500 46.547 -15.188 1.00 0.00 H ATOM 2089 HG11 VAL A 231 -11.346 48.238 -15.035 1.00 0.00 H ATOM 2090 HG12 VAL A 231 -10.327 49.432 -15.875 1.00 0.00 H ATOM 2091 HG13 VAL A 231 -10.873 47.970 -16.731 1.00 0.00 H ATOM 2092 HG21 VAL A 231 -7.866 48.846 -16.429 1.00 0.00 H ATOM 2093 HG22 VAL A 231 -7.222 47.243 -15.998 1.00 0.00 H ATOM 2094 HG23 VAL A 231 -8.428 47.398 -17.300 1.00 0.00 H ATOM 2095 H VAL A 231 -7.579 46.383 -13.752 1.00 0.00 H ATOM 2096 N ALA A 232 -10.429 47.214 -12.400 1.00 19.08 N ATOM 2097 CA ALA A 232 -11.592 47.269 -11.510 1.00 21.37 C ATOM 2098 C ALA A 232 -11.358 48.143 -10.276 1.00 21.35 C ATOM 2099 O ALA A 232 -12.238 48.863 -9.842 1.00 23.47 O ATOM 2100 CB ALA A 232 -12.027 45.867 -11.102 1.00 22.05 C ATOM 2101 HA ALA A 232 -12.395 47.739 -12.077 1.00 0.00 H ATOM 2102 HB1 ALA A 232 -12.291 45.297 -11.992 1.00 0.00 H ATOM 2103 HB2 ALA A 232 -11.208 45.371 -10.581 1.00 0.00 H ATOM 2104 HB3 ALA A 232 -12.892 45.934 -10.442 1.00 0.00 H ATOM 2105 H ALA A 232 -9.958 46.303 -12.572 1.00 0.00 H ATOM 2106 N LEU A 233 -10.156 48.081 -9.732 1.00 19.83 N ATOM 2107 CA LEU A 233 -9.782 48.845 -8.559 1.00 20.20 C ATOM 2108 C LEU A 233 -9.438 50.280 -8.909 1.00 20.86 C ATOM 2109 O LEU A 233 -9.376 51.121 -8.019 1.00 20.69 O ATOM 2110 CB LEU A 233 -8.617 48.169 -7.834 1.00 18.20 C ATOM 2111 CG LEU A 233 -8.991 46.797 -7.225 1.00 18.51 C ATOM 2112 CD1 LEU A 233 -7.765 46.031 -6.778 1.00 17.10 C ATOM 2113 CD2 LEU A 233 -9.986 46.935 -6.081 1.00 20.81 C ATOM 2114 HA LEU A 233 -10.643 48.872 -7.891 1.00 0.00 H ATOM 2115 HB2 LEU A 233 -7.804 48.022 -8.545 1.00 0.00 H ATOM 2116 HB3 LEU A 233 -8.281 48.825 -7.031 1.00 0.00 H ATOM 2117 HG LEU A 233 -9.474 46.225 -8.017 1.00 0.00 H ATOM 2118 HD21 LEU A 233 -9.550 47.551 -5.294 1.00 0.00 H ATOM 2119 HD22 LEU A 233 -10.898 47.405 -6.449 1.00 0.00 H ATOM 2120 HD23 LEU A 233 -10.220 45.947 -5.684 1.00 0.00 H ATOM 2121 HD11 LEU A 233 -7.112 45.861 -7.634 1.00 0.00 H ATOM 2122 HD12 LEU A 233 -7.232 46.609 -6.023 1.00 0.00 H ATOM 2123 HD13 LEU A 233 -8.070 45.073 -6.356 1.00 0.00 H ATOM 2124 H LEU A 233 -9.446 47.456 -10.165 1.00 0.00 H ATOM 2125 N GLY A 234 -9.235 50.581 -10.196 1.00 21.01 N ATOM 2126 CA GLY A 234 -8.970 51.971 -10.639 1.00 21.30 C ATOM 2127 C GLY A 234 -7.534 52.382 -10.341 1.00 19.55 C ATOM 2128 O GLY A 234 -7.218 53.575 -10.224 1.00 20.93 O ATOM 2129 HA3 GLY A 234 -9.648 52.646 -10.117 1.00 0.00 H ATOM 2130 HA2 GLY A 234 -9.144 52.041 -11.713 1.00 0.00 H ATOM 2131 H GLY A 234 -9.264 49.820 -10.905 1.00 0.00 H ATOM 2132 N TYR A 235 -6.652 51.399 -10.254 1.00 17.27 N ATOM 2133 CA TYR A 235 -5.230 51.639 -9.931 1.00 16.22 C ATOM 2134 C TYR A 235 -4.464 51.884 -11.229 1.00 16.20 C ATOM 2135 O TYR A 235 -3.932 50.952 -11.837 1.00 15.55 O ATOM 2136 CB TYR A 235 -4.630 50.491 -9.130 1.00 15.43 C ATOM 2137 CG TYR A 235 -5.208 50.276 -7.718 1.00 14.26 C ATOM 2138 CD1 TYR A 235 -5.936 51.273 -7.065 1.00 17.28 C ATOM 2139 CD2 TYR A 235 -5.030 49.075 -7.060 1.00 14.47 C ATOM 2140 CE1 TYR A 235 -6.465 51.087 -5.773 1.00 19.18 C ATOM 2141 CE2 TYR A 235 -5.568 48.866 -5.779 1.00 15.73 C ATOM 2142 CZ TYR A 235 -6.292 49.888 -5.140 1.00 18.53 C ATOM 2143 OH TYR A 235 -6.815 49.714 -3.885 1.00 16.81 O ATOM 2144 HA TYR A 235 -5.152 52.522 -9.297 1.00 0.00 H ATOM 2145 HB3 TYR A 235 -3.561 50.679 -9.028 1.00 0.00 H ATOM 2146 HB2 TYR A 235 -4.784 49.573 -9.697 1.00 0.00 H ATOM 2147 HD2 TYR A 235 -4.464 48.278 -7.541 1.00 0.00 H ATOM 2148 HE2 TYR A 235 -5.424 47.908 -5.279 1.00 0.00 H ATOM 2149 HE1 TYR A 235 -7.009 51.894 -5.281 1.00 0.00 H ATOM 2150 HD1 TYR A 235 -6.100 52.224 -7.571 1.00 0.00 H ATOM 2151 HH TYR A 235 -7.452 48.957 -3.896 1.00 0.00 H ATOM 2152 H TYR A 235 -6.971 50.423 -10.419 1.00 0.00 H ATOM 2153 N ARG A 236 -4.456 53.140 -11.641 1.00 16.91 N ATOM 2154 CA ARG A 236 -3.970 53.560 -12.968 1.00 18.66 C ATOM 2155 C ARG A 236 -2.461 53.420 -13.092 1.00 16.69 C ATOM 2156 O ARG A 236 -1.963 53.095 -14.174 1.00 15.81 O ATOM 2157 CB ARG A 236 -4.398 54.986 -13.311 1.00 20.75 C ATOM 2158 CG ARG A 236 -5.907 55.288 -13.169 1.00 25.56 C ATOM 2159 HA ARG A 236 -4.434 52.886 -13.688 1.00 0.00 H ATOM 2160 HB2 ARG A 236 -3.857 55.665 -12.652 1.00 0.00 H ATOM 2161 HB3 ARG A 236 -4.113 55.181 -14.345 1.00 0.00 H ATOM 2162 HG2 ARG A 236 -6.471 54.632 -13.832 1.00 0.00 H ATOM 2163 HG3 ARG A 236 -6.215 55.117 -12.138 1.00 0.00 H ATOM 2164 H ARG A 236 -4.812 53.872 -10.994 1.00 0.00 H ATOM 2165 N LYS A 237 -1.735 53.627 -11.990 1.00 16.15 N ATOM 2166 CA LYS A 237 -0.272 53.470 -11.998 1.00 15.65 C ATOM 2167 C LYS A 237 0.127 52.001 -12.206 1.00 14.38 C ATOM 2168 O LYS A 237 1.062 51.694 -12.970 1.00 13.46 O ATOM 2169 CB LYS A 237 0.386 54.050 -10.719 1.00 15.89 C ATOM 2170 CG LYS A 237 0.207 55.561 -10.480 1.00 21.15 C ATOM 2171 CD LYS A 237 1.065 56.024 -9.300 1.00 24.60 C ATOM 2172 CE LYS A 237 0.412 57.124 -8.425 1.00 26.46 C ATOM 2173 NZ LYS A 237 -0.591 57.992 -9.051 1.00 30.16 N ATOM 2174 HA LYS A 237 0.105 54.048 -12.842 1.00 0.00 H ATOM 2175 HB2 LYS A 237 -0.037 53.526 -9.862 1.00 0.00 H ATOM 2176 HB3 LYS A 237 1.456 53.848 -10.775 1.00 0.00 H ATOM 2177 HG2 LYS A 237 0.507 56.104 -11.376 1.00 0.00 H ATOM 2178 HG3 LYS A 237 -0.841 55.768 -10.265 1.00 0.00 H ATOM 2179 HD2 LYS A 237 1.268 55.160 -8.667 1.00 0.00 H ATOM 2180 HD3 LYS A 237 2.004 56.414 -9.693 1.00 0.00 H ATOM 2181 HE2 LYS A 237 1.213 57.765 -8.058 1.00 0.00 H ATOM 2182 HE3 LYS A 237 -0.069 56.627 -7.583 1.00 0.00 H ATOM 2183 HZ1 LYS A 237 -0.159 58.500 -9.849 1.00 0.00 H ATOM 2184 HZ2 LYS A 237 -1.383 57.412 -9.395 1.00 0.00 H ATOM 2185 HZ3 LYS A 237 -0.940 58.677 -8.351 1.00 0.00 H ATOM 2186 H LYS A 237 -2.213 53.905 -11.109 1.00 0.00 H ATOM 2187 N VAL A 238 -0.610 51.092 -11.558 1.00 12.29 N ATOM 2188 CA VAL A 238 -0.437 49.663 -11.754 1.00 11.83 C ATOM 2189 C VAL A 238 -0.788 49.269 -13.194 1.00 12.81 C ATOM 2190 O VAL A 238 -0.048 48.495 -13.835 1.00 11.36 O ATOM 2191 CB VAL A 238 -1.293 48.826 -10.756 1.00 10.58 C ATOM 2192 CG1 VAL A 238 -1.211 47.351 -11.071 1.00 9.92 C ATOM 2193 CG2 VAL A 238 -0.841 49.086 -9.310 1.00 11.01 C ATOM 2194 HA VAL A 238 0.613 49.441 -11.562 1.00 0.00 H ATOM 2195 HB VAL A 238 -2.332 49.139 -10.862 1.00 0.00 H ATOM 2196 HG11 VAL A 238 -1.582 47.175 -12.081 1.00 0.00 H ATOM 2197 HG12 VAL A 238 -0.174 47.023 -11.001 1.00 0.00 H ATOM 2198 HG13 VAL A 238 -1.818 46.794 -10.358 1.00 0.00 H ATOM 2199 HG21 VAL A 238 0.206 48.804 -9.202 1.00 0.00 H ATOM 2200 HG22 VAL A 238 -0.960 50.144 -9.078 1.00 0.00 H ATOM 2201 HG23 VAL A 238 -1.450 48.493 -8.628 1.00 0.00 H ATOM 2202 H VAL A 238 -1.335 51.421 -10.888 1.00 0.00 H ATOM 2203 N GLN A 239 -1.894 49.798 -13.689 1.00 13.04 N ATOM 2204 CA GLN A 239 -2.300 49.562 -15.067 1.00 14.63 C ATOM 2205 C GLN A 239 -1.227 49.959 -16.051 1.00 15.69 C ATOM 2206 O GLN A 239 -0.974 49.234 -17.009 1.00 15.91 O ATOM 2207 CB GLN A 239 -3.593 50.304 -15.399 1.00 16.57 C ATOM 2208 CG GLN A 239 -4.851 49.829 -14.694 1.00 18.63 C ATOM 2209 CD GLN A 239 -6.028 50.772 -14.960 1.00 22.12 C ATOM 2210 OE1 GLN A 239 -6.208 51.210 -16.104 1.00 22.43 O ATOM 2211 NE2 GLN A 239 -6.788 51.148 -13.895 1.00 19.56 N ATOM 2212 HA GLN A 239 -2.469 48.489 -15.158 1.00 0.00 H ATOM 2213 HB2 GLN A 239 -3.447 51.354 -15.144 1.00 0.00 H ATOM 2214 HB3 GLN A 239 -3.761 50.212 -16.472 1.00 0.00 H ATOM 2215 HG2 GLN A 239 -5.106 48.832 -15.055 1.00 0.00 H ATOM 2216 HG3 GLN A 239 -4.663 49.789 -13.621 1.00 0.00 H ATOM 2217 HE22 GLN A 239 -6.596 50.751 -12.953 1.00 0.00 H ATOM 2218 HE21 GLN A 239 -7.560 51.833 -14.023 1.00 0.00 H ATOM 2219 H GLN A 239 -2.488 50.397 -13.080 1.00 0.00 H ATOM 2220 N GLN A 240 -0.558 51.094 -15.822 1.00 15.50 N ATOM 2221 CA GLN A 240 0.490 51.539 -16.734 1.00 17.33 C ATOM 2222 C GLN A 240 1.702 50.589 -16.764 1.00 15.95 C ATOM 2223 O GLN A 240 2.275 50.343 -17.807 1.00 16.80 O ATOM 2224 CB GLN A 240 0.933 52.965 -16.346 1.00 18.96 C ATOM 2225 CG GLN A 240 1.984 53.583 -17.255 1.00 23.52 C ATOM 2226 CD GLN A 240 1.493 53.806 -18.672 1.00 26.20 C ATOM 2227 OE1 GLN A 240 0.720 54.734 -18.935 1.00 29.53 O ATOM 2228 NE2 GLN A 240 1.965 52.975 -19.610 1.00 27.19 N ATOM 2229 HA GLN A 240 0.072 51.536 -17.741 1.00 0.00 H ATOM 2230 HB2 GLN A 240 0.053 53.608 -16.361 1.00 0.00 H ATOM 2231 HB3 GLN A 240 1.339 52.930 -15.335 1.00 0.00 H ATOM 2232 HG2 GLN A 240 2.282 54.544 -16.836 1.00 0.00 H ATOM 2233 HG3 GLN A 240 2.848 52.919 -17.288 1.00 0.00 H ATOM 2234 HE22 GLN A 240 2.614 52.207 -19.345 1.00 0.00 H ATOM 2235 HE21 GLN A 240 1.683 53.098 -20.603 1.00 0.00 H ATOM 2236 H GLN A 240 -0.787 51.666 -14.984 1.00 0.00 H ATOM 2237 N VAL A 241 2.112 50.110 -15.602 1.00 14.36 N ATOM 2238 CA VAL A 241 3.233 49.205 -15.461 1.00 14.98 C ATOM 2239 C VAL A 241 2.895 47.898 -16.170 1.00 14.08 C ATOM 2240 O VAL A 241 3.715 47.315 -16.900 1.00 15.35 O ATOM 2241 CB VAL A 241 3.571 49.014 -13.953 1.00 14.24 C ATOM 2242 CG1 VAL A 241 4.331 47.712 -13.717 1.00 18.06 C ATOM 2243 CG2 VAL A 241 4.334 50.312 -13.441 1.00 18.58 C ATOM 2244 HA VAL A 241 4.129 49.613 -15.928 1.00 0.00 H ATOM 2245 HB VAL A 241 2.660 48.911 -13.364 1.00 0.00 H ATOM 2246 HG11 VAL A 241 3.720 46.871 -14.046 1.00 0.00 H ATOM 2247 HG12 VAL A 241 5.262 47.729 -14.283 1.00 0.00 H ATOM 2248 HG13 VAL A 241 4.552 47.609 -12.655 1.00 0.00 H ATOM 2249 HG21 VAL A 241 5.251 50.443 -14.015 1.00 0.00 H ATOM 2250 HG22 VAL A 241 3.693 51.184 -13.573 1.00 0.00 H ATOM 2251 HG23 VAL A 241 4.579 50.195 -12.385 1.00 0.00 H ATOM 2252 H VAL A 241 1.602 50.399 -14.743 1.00 0.00 H ATOM 2253 N ILE A 242 1.668 47.453 -16.005 1.00 13.33 N ATOM 2254 CA ILE A 242 1.221 46.258 -16.721 1.00 14.07 C ATOM 2255 C ILE A 242 1.302 46.512 -18.236 1.00 16.35 C ATOM 2256 O ILE A 242 1.893 45.717 -18.969 1.00 17.33 O ATOM 2257 CB ILE A 242 -0.167 45.785 -16.261 1.00 13.56 C ATOM 2258 CG1 ILE A 242 -0.090 45.259 -14.832 1.00 13.64 C ATOM 2259 CG2 ILE A 242 -0.689 44.649 -17.205 1.00 13.32 C ATOM 2260 CD1 ILE A 242 -1.467 44.923 -14.144 1.00 10.99 C ATOM 2261 HA ILE A 242 1.889 45.431 -16.480 1.00 0.00 H ATOM 2262 HB ILE A 242 -0.855 46.630 -16.300 1.00 0.00 H ATOM 2263 HG12 ILE A 242 0.508 44.348 -14.844 1.00 0.00 H ATOM 2264 HG13 ILE A 242 0.411 46.013 -14.225 1.00 0.00 H ATOM 2265 HD11 ILE A 242 -2.080 45.823 -14.103 1.00 0.00 H ATOM 2266 HD12 ILE A 242 -1.983 44.156 -14.722 1.00 0.00 H ATOM 2267 HD13 ILE A 242 -1.287 44.558 -13.133 1.00 0.00 H ATOM 2268 HG21 ILE A 242 -0.760 45.029 -18.224 1.00 0.00 H ATOM 2269 HG22 ILE A 242 0.004 43.808 -17.177 1.00 0.00 H ATOM 2270 HG23 ILE A 242 -1.673 44.322 -16.869 1.00 0.00 H ATOM 2271 H ILE A 242 1.016 47.951 -15.366 1.00 0.00 H ATOM 2272 N GLU A 243 0.768 47.630 -18.709 1.00 17.88 N ATOM 2273 CA GLU A 243 0.834 47.984 -20.140 1.00 20.17 C ATOM 2274 C GLU A 243 2.240 48.038 -20.714 1.00 21.14 C ATOM 2275 O GLU A 243 2.477 47.530 -21.819 1.00 22.91 O ATOM 2276 CB GLU A 243 0.090 49.291 -20.417 1.00 21.54 C ATOM 2277 CG GLU A 243 -1.409 49.098 -20.188 1.00 24.82 C ATOM 2278 CD GLU A 243 -2.240 50.353 -20.421 1.00 29.18 C ATOM 2279 OE1 GLU A 243 -1.697 51.402 -20.811 1.00 32.55 O ATOM 2280 OE2 GLU A 243 -3.453 50.251 -20.227 1.00 30.29 O ATOM 2281 HA GLU A 243 0.337 47.164 -20.658 1.00 0.00 H ATOM 2282 HB2 GLU A 243 0.461 50.067 -19.747 1.00 0.00 H ATOM 2283 HB3 GLU A 243 0.262 49.592 -21.450 1.00 0.00 H ATOM 2284 HG2 GLU A 243 -1.762 48.322 -20.867 1.00 0.00 H ATOM 2285 HG3 GLU A 243 -1.559 48.774 -19.158 1.00 0.00 H ATOM 2286 H GLU A 243 0.288 48.277 -18.051 1.00 0.00 H ATOM 2287 N ASN A 244 3.158 48.651 -19.982 1.00 21.03 N ATOM 2288 CA ASN A 244 4.534 48.789 -20.436 1.00 22.89 C ATOM 2289 C ASN A 244 5.080 47.405 -20.727 1.00 22.72 C ATOM 2290 O ASN A 244 5.763 47.201 -21.731 1.00 24.75 O ATOM 2291 CB ASN A 244 5.429 49.403 -19.343 1.00 22.50 C ATOM 2292 CG ASN A 244 5.158 50.879 -19.080 1.00 23.71 C ATOM 2293 OD1 ASN A 244 4.458 51.547 -19.835 1.00 23.92 O ATOM 2294 ND2 ASN A 244 5.764 51.411 -17.975 1.00 26.76 N ATOM 2295 HA ASN A 244 4.538 49.434 -21.315 1.00 0.00 H ATOM 2296 HB2 ASN A 244 5.265 48.853 -18.416 1.00 0.00 H ATOM 2297 HB3 ASN A 244 6.469 49.294 -19.650 1.00 0.00 H ATOM 2298 HD22 ASN A 244 6.349 50.808 -17.362 1.00 0.00 H ATOM 2299 HD21 ASN A 244 5.640 52.418 -17.748 1.00 0.00 H ATOM 2300 H ASN A 244 2.888 49.044 -19.058 1.00 0.00 H ATOM 2301 N HIS A 245 4.783 46.472 -19.820 1.00 20.18 N ATOM 2302 CA HIS A 245 5.272 45.102 -19.885 1.00 20.13 C ATOM 2303 C HIS A 245 4.661 44.335 -21.062 1.00 21.46 C ATOM 2304 O HIS A 245 5.372 43.683 -21.855 1.00 22.48 O ATOM 2305 CB HIS A 245 4.890 44.375 -18.623 1.00 17.99 C ATOM 2306 CG HIS A 245 5.309 42.948 -18.616 1.00 17.37 C ATOM 2307 ND1 HIS A 245 6.624 42.566 -18.440 1.00 18.98 N ATOM 2308 CD2 HIS A 245 4.590 41.809 -18.718 1.00 18.37 C ATOM 2309 CE1 HIS A 245 6.695 41.244 -18.432 1.00 23.21 C ATOM 2310 NE2 HIS A 245 5.479 40.761 -18.613 1.00 21.63 N ATOM 2311 HA HIS A 245 6.354 45.149 -20.010 1.00 0.00 H ATOM 2312 HB2 HIS A 245 5.360 44.878 -17.778 1.00 0.00 H ATOM 2313 HB3 HIS A 245 3.806 44.418 -18.513 1.00 0.00 H ATOM 2314 HD2 HIS A 245 3.512 41.733 -18.857 1.00 0.00 H ATOM 2315 HE1 HIS A 245 7.602 40.655 -18.299 1.00 0.00 H ATOM 2316 H HIS A 245 4.169 46.738 -19.024 1.00 0.00 H ATOM 2317 N ILE A 246 3.342 44.410 -21.151 1.00 20.44 N ATOM 2318 CA ILE A 246 2.621 43.754 -22.248 1.00 23.28 C ATOM 2319 C ILE A 246 3.121 44.147 -23.629 1.00 26.42 C ATOM 2320 O ILE A 246 3.242 43.298 -24.507 1.00 29.94 O ATOM 2321 CB ILE A 246 1.121 44.012 -22.169 1.00 22.39 C ATOM 2322 CG1 ILE A 246 0.523 43.327 -20.959 1.00 20.15 C ATOM 2323 CG2 ILE A 246 0.436 43.417 -23.376 1.00 26.33 C ATOM 2324 CD1 ILE A 246 -0.957 43.752 -20.789 1.00 23.34 C ATOM 2325 HA ILE A 246 2.820 42.691 -22.116 1.00 0.00 H ATOM 2326 HB ILE A 246 0.977 45.091 -22.114 1.00 0.00 H ATOM 2327 HG12 ILE A 246 0.576 42.246 -21.092 1.00 0.00 H ATOM 2328 HG13 ILE A 246 1.085 43.610 -20.069 1.00 0.00 H ATOM 2329 HD11 ILE A 246 -1.010 44.832 -20.654 1.00 0.00 H ATOM 2330 HD12 ILE A 246 -1.520 43.468 -21.678 1.00 0.00 H ATOM 2331 HD13 ILE A 246 -1.379 43.254 -19.916 1.00 0.00 H ATOM 2332 HG21 ILE A 246 0.834 43.876 -24.281 1.00 0.00 H ATOM 2333 HG22 ILE A 246 0.617 42.342 -23.402 1.00 0.00 H ATOM 2334 HG23 ILE A 246 -0.636 43.605 -23.313 1.00 0.00 H ATOM 2335 H ILE A 246 2.809 44.941 -20.433 1.00 0.00 H ATOM 2336 N LEU A 247 3.427 45.416 -23.847 1.00 29.22 N ATOM 2337 CA LEU A 247 3.987 45.826 -25.143 1.00 33.35 C ATOM 2338 C LEU A 247 5.327 45.110 -25.430 1.00 35.34 C ATOM 2339 O LEU A 247 5.561 44.662 -26.543 1.00 37.97 O ATOM 2340 CB LEU A 247 4.131 47.339 -25.229 1.00 34.62 C ATOM 2341 CG LEU A 247 2.834 48.157 -25.131 1.00 35.53 C ATOM 2342 CD1 LEU A 247 3.030 49.486 -25.850 1.00 40.00 C ATOM 2343 CD2 LEU A 247 1.631 47.420 -25.738 1.00 38.91 C ATOM 2344 HA LEU A 247 3.284 45.521 -25.918 1.00 0.00 H ATOM 2345 HB2 LEU A 247 4.785 47.656 -24.417 1.00 0.00 H ATOM 2346 HB3 LEU A 247 4.600 47.574 -26.185 1.00 0.00 H ATOM 2347 HG LEU A 247 2.619 48.316 -24.074 1.00 0.00 H ATOM 2348 HD21 LEU A 247 1.824 47.218 -26.792 1.00 0.00 H ATOM 2349 HD22 LEU A 247 1.478 46.480 -25.209 1.00 0.00 H ATOM 2350 HD23 LEU A 247 0.740 48.041 -25.643 1.00 0.00 H ATOM 2351 HD11 LEU A 247 3.847 50.034 -25.381 1.00 0.00 H ATOM 2352 HD12 LEU A 247 3.269 49.299 -26.897 1.00 0.00 H ATOM 2353 HD13 LEU A 247 2.113 50.072 -25.784 1.00 0.00 H ATOM 2354 H LEU A 247 3.271 46.124 -23.101 1.00 0.00 H ATOM 2355 N LYS A 248 6.178 44.929 -24.429 1.00 35.24 N ATOM 2356 CA LYS A 248 7.463 44.241 -24.675 1.00 37.28 C ATOM 2357 C LYS A 248 7.275 42.767 -25.096 1.00 37.26 C ATOM 2358 O LYS A 248 8.110 42.223 -25.789 1.00 39.67 O ATOM 2359 CB LYS A 248 8.386 44.298 -23.443 1.00 36.56 C ATOM 2360 CG LYS A 248 8.668 45.683 -22.852 1.00 38.51 C ATOM 2361 CD LYS A 248 9.421 45.579 -21.507 1.00 37.14 C ATOM 2362 HA LYS A 248 7.929 44.779 -25.500 1.00 0.00 H ATOM 2363 HB2 LYS A 248 7.929 43.693 -22.660 1.00 0.00 H ATOM 2364 HB3 LYS A 248 9.343 43.860 -23.727 1.00 0.00 H ATOM 2365 HG2 LYS A 248 9.275 46.252 -23.556 1.00 0.00 H ATOM 2366 HG3 LYS A 248 7.722 46.199 -22.690 1.00 0.00 H ATOM 2367 HD2 LYS A 248 8.817 45.015 -20.796 1.00 0.00 H ATOM 2368 HD3 LYS A 248 10.371 45.069 -21.663 1.00 0.00 H ATOM 2369 H LYS A 248 5.942 45.270 -23.475 1.00 0.00 H ATOM 2370 N LEU A 249 6.184 42.135 -24.666 1.00 35.24 N ATOM 2371 CA LEU A 249 6.011 40.677 -24.799 1.00 35.39 C ATOM 2372 C LEU A 249 5.765 40.139 -26.231 1.00 37.15 C ATOM 2373 O LEU A 249 5.947 38.934 -26.490 1.00 38.94 O ATOM 2374 CB LEU A 249 4.869 40.194 -23.888 1.00 32.78 C ATOM 2375 CG LEU A 249 5.014 39.980 -22.376 1.00 32.98 C ATOM 2376 CD1 LEU A 249 3.640 39.668 -21.829 1.00 27.46 C ATOM 2377 CD2 LEU A 249 6.003 38.869 -22.035 1.00 32.87 C ATOM 2378 HA LEU A 249 6.978 40.272 -24.500 1.00 0.00 H ATOM 2379 HB2 LEU A 249 4.066 40.921 -24.009 1.00 0.00 H ATOM 2380 HB3 LEU A 249 4.552 39.233 -24.294 1.00 0.00 H ATOM 2381 HG LEU A 249 5.418 40.884 -21.921 1.00 0.00 H ATOM 2382 HD21 LEU A 249 5.662 37.932 -22.476 1.00 0.00 H ATOM 2383 HD22 LEU A 249 6.985 39.123 -22.434 1.00 0.00 H ATOM 2384 HD23 LEU A 249 6.067 38.761 -20.952 1.00 0.00 H ATOM 2385 HD11 LEU A 249 2.970 40.503 -22.034 1.00 0.00 H ATOM 2386 HD12 LEU A 249 3.256 38.767 -22.307 1.00 0.00 H ATOM 2387 HD13 LEU A 249 3.706 39.510 -20.753 1.00 0.00 H ATOM 2388 H LEU A 249 5.426 42.691 -24.220 1.00 0.00 H ATOM 2389 N PHE A 250 5.357 40.987 -27.173 1.00 36.76 N ATOM 2390 CA PHE A 250 5.015 40.485 -28.498 1.00 38.42 C ATOM 2391 C PHE A 250 6.140 40.790 -29.499 1.00 41.06 C ATOM 2392 O PHE A 250 5.944 40.807 -30.722 1.00 40.91 O ATOM 2393 CB PHE A 250 3.670 41.072 -28.955 1.00 38.47 C ATOM 2394 CG PHE A 250 2.505 40.518 -28.205 1.00 33.88 C ATOM 2395 CD1 PHE A 250 2.184 41.012 -26.960 1.00 31.07 C ATOM 2396 CD2 PHE A 250 1.744 39.494 -28.727 1.00 34.91 C ATOM 2397 CE1 PHE A 250 1.126 40.493 -26.237 1.00 28.42 C ATOM 2398 CE2 PHE A 250 0.673 38.971 -28.013 1.00 34.14 C ATOM 2399 CZ PHE A 250 0.363 39.479 -26.767 1.00 30.00 C ATOM 2400 HA PHE A 250 4.907 39.401 -28.451 1.00 0.00 H ATOM 2401 HB2 PHE A 250 3.695 42.152 -28.809 1.00 0.00 H ATOM 2402 HB3 PHE A 250 3.537 40.852 -30.014 1.00 0.00 H ATOM 2403 HD2 PHE A 250 1.985 39.090 -29.710 1.00 0.00 H ATOM 2404 HE2 PHE A 250 0.078 38.161 -28.436 1.00 0.00 H ATOM 2405 HZ PHE A 250 -0.482 39.079 -26.207 1.00 0.00 H ATOM 2406 HE1 PHE A 250 0.897 40.887 -25.247 1.00 0.00 H ATOM 2407 HD1 PHE A 250 2.774 41.826 -26.538 1.00 0.00 H ATOM 2408 H PHE A 250 5.283 42.003 -26.964 1.00 0.00 H ATOM 2409 N GLN A 251 7.317 41.037 -28.932 1.00 41.28 N ATOM 2410 CA GLN A 251 8.495 41.380 -29.690 1.00 44.77 C ATOM 2411 C GLN A 251 9.597 40.484 -29.197 1.00 46.26 C ATOM 2412 O GLN A 251 9.820 40.385 -27.993 1.00 43.57 O ATOM 2413 CB GLN A 251 8.862 42.832 -29.436 1.00 44.41 C ATOM 2414 CG GLN A 251 7.749 43.798 -29.791 1.00 43.07 C ATOM 2415 CD GLN A 251 8.204 45.227 -29.696 1.00 40.82 C ATOM 2416 OE1 GLN A 251 9.162 45.637 -30.363 1.00 41.40 O ATOM 2417 NE2 GLN A 251 7.538 45.989 -28.857 1.00 39.24 N ATOM 2418 HA GLN A 251 8.330 41.252 -30.760 1.00 0.00 H ATOM 2419 HB2 GLN A 251 9.100 42.950 -28.379 1.00 0.00 H ATOM 2420 HB3 GLN A 251 9.739 43.078 -30.034 1.00 0.00 H ATOM 2421 HG2 GLN A 251 7.419 43.599 -30.811 1.00 0.00 H ATOM 2422 HG3 GLN A 251 6.916 43.646 -29.105 1.00 0.00 H ATOM 2423 HE22 GLN A 251 6.739 45.596 -28.319 1.00 0.00 H ATOM 2424 HE21 GLN A 251 7.810 46.985 -28.731 1.00 0.00 H ATOM 2425 H GLN A 251 7.391 40.980 -27.896 1.00 0.00 H ATOM 2426 N SER A 252 10.249 39.819 -30.136 1.00 50.56 N ATOM 2427 CA SER A 252 11.307 38.859 -29.849 1.00 53.04 C ATOM 2428 C SER A 252 12.703 39.410 -30.181 1.00 56.47 C ATOM 2429 O SER A 252 13.715 38.816 -29.798 1.00 58.25 O ATOM 2430 CB SER A 252 11.059 37.607 -30.695 1.00 55.27 C ATOM 2431 OG SER A 252 11.280 37.876 -32.069 1.00 58.79 O ATOM 2432 HA SER A 252 11.285 38.638 -28.782 1.00 0.00 H ATOM 2433 HB2 SER A 252 10.029 37.280 -30.556 1.00 0.00 H ATOM 2434 HB3 SER A 252 11.737 36.817 -30.372 1.00 0.00 H ATOM 2435 HG SER A 252 12.216 38.170 -32.200 1.00 0.00 H ATOM 2436 H SER A 252 9.994 39.990 -31.130 1.00 0.00 H ATOM 2437 N ASN A 253 12.746 40.513 -30.930 1.00 58.67 N ATOM 2438 CA ASN A 253 13.991 41.173 -31.327 1.00 61.68 C ATOM 2439 C ASN A 253 14.181 42.465 -30.514 1.00 60.11 C ATOM 2440 O ASN A 253 13.609 42.613 -29.423 1.00 56.70 O ATOM 2441 CB ASN A 253 13.959 41.484 -32.829 1.00 65.34 C ATOM 2442 CG ASN A 253 13.798 40.222 -33.709 1.00 67.98 C ATOM 2443 OD1 ASN A 253 14.002 39.087 -33.258 1.00 70.12 O ATOM 2444 ND2 ASN A 253 13.424 40.428 -34.960 1.00 67.26 N ATOM 2445 HA ASN A 253 14.831 40.508 -31.126 1.00 0.00 H ATOM 2446 HB2 ASN A 253 13.122 42.154 -33.027 1.00 0.00 H ATOM 2447 HB3 ASN A 253 14.891 41.979 -33.100 1.00 0.00 H ATOM 2448 HD22 ASN A 253 13.262 41.397 -35.302 1.00 0.00 H ATOM 2449 HD21 ASN A 253 13.291 39.621 -35.603 1.00 0.00 H ATOM 2450 H ASN A 253 11.847 40.926 -31.249 1.00 0.00 H TER 2451 ASN A 253 HETATM 2452 O HOH 1 2.349 40.897 4.586 1.00 9.84 O HETATM 2453 O HOH 2 5.593 49.092 -4.515 1.00 16.19 O HETATM 2454 O HOH 3 7.863 30.166 1.358 1.00 10.26 O HETATM 2455 O HOH 4 10.806 47.249 -8.782 1.00 14.18 O HETATM 2456 O HOH 5 -4.635 30.621 0.851 1.00 21.49 O HETATM 2457 O HOH 6 -2.592 42.740 -1.433 1.00 15.36 O HETATM 2458 O HOH 7 1.181 35.669 -12.135 1.00 13.42 O HETATM 2459 O HOH 8 18.349 29.120 1.904 1.00 20.53 O HETATM 2460 O HOH 9 2.246 36.091 -9.598 1.00 10.25 O HETATM 2461 O HOH 10 -0.266 32.967 -3.671 1.00 7.88 O HETATM 2462 O HOH 11 -1.544 36.387 -11.312 1.00 13.45 O HETATM 2463 O HOH 12 6.288 49.177 -0.193 1.00 12.63 O HETATM 2464 O HOH 13 8.043 32.004 -1.854 1.00 10.26 O HETATM 2465 O HOH 14 8.379 30.861 -11.454 1.00 21.21 O HETATM 2466 O HOH 15 3.624 43.948 7.111 1.00 14.41 O HETATM 2467 O HOH 16 12.930 43.452 -6.283 1.00 18.70 O HETATM 2468 O HOH 17 0.227 30.920 12.752 1.00 25.04 O HETATM 2469 O HOH 18 6.772 30.855 -4.241 1.00 12.54 O HETATM 2470 O HOH 19 8.366 45.395 -15.106 1.00 19.64 O HETATM 2471 O HOH 20 -9.076 36.526 -2.492 1.00 22.13 O HETATM 2472 O HOH 21 10.840 47.332 -0.168 1.00 19.06 O HETATM 2473 O HOH 22 18.337 42.145 17.238 1.00 34.55 O HETATM 2474 O HOH 23 14.976 42.079 10.540 1.00 16.92 O HETATM 2475 O HOH 24 -2.026 48.649 0.117 1.00 11.13 O HETATM 2476 O HOH 25 -1.838 42.762 3.109 1.00 15.28 O HETATM 2477 O HOH 26 5.667 33.117 21.111 1.00 23.14 O HETATM 2478 O HOH 27 5.660 23.150 0.740 1.00 19.90 O HETATM 2479 O HOH 28 20.842 35.890 2.312 1.00 28.55 O HETATM 2480 O HOH 29 5.336 29.886 16.812 1.00 29.55 O HETATM 2481 O HOH 30 -2.234 52.902 -9.156 1.00 23.64 O HETATM 2482 O HOH 31 -9.243 35.338 -7.077 1.00 24.83 O HETATM 2483 O HOH 32 0.090 51.525 -2.057 1.00 25.07 O HETATM 2484 O HOH 33 4.500 48.636 1.751 1.00 15.83 O HETATM 2485 O HOH 34 -3.552 34.918 -12.442 1.00 23.02 O HETATM 2486 O HOH 35 -1.180 22.247 -1.496 1.00 21.40 O HETATM 2487 O HOH 36 -11.923 44.831 -14.847 1.00 27.47 O HETATM 2488 O HOH 37 -0.308 31.981 -13.870 1.00 24.28 O HETATM 2489 O HOH 38 8.257 43.486 12.738 1.00 16.86 O HETATM 2490 O HOH 39 6.840 27.893 -3.824 1.00 17.23 O HETATM 2491 O HOH 40 3.170 30.552 15.308 1.00 18.81 O HETATM 2492 O HOH 41 4.424 24.345 5.693 1.00 16.57 O HETATM 2493 O HOH 42 16.335 42.615 -3.121 1.00 20.85 O HETATM 2494 O HOH 43 0.087 27.091 -7.793 1.00 19.10 O HETATM 2495 O HOH 44 18.453 36.037 -2.117 1.00 24.65 O HETATM 2496 O HOH 45 -2.239 28.072 6.582 1.00 21.69 O HETATM 2497 O HOH 46 3.173 46.585 4.605 1.00 14.73 O HETATM 2498 O HOH 47 11.932 21.847 2.656 1.00 20.31 O HETATM 2499 O HOH 48 -7.064 31.947 -8.238 1.00 31.20 O HETATM 2500 O HOH 49 8.824 44.023 -17.531 1.00 20.94 O HETATM 2501 O HOH 50 2.009 37.038 -19.348 1.00 17.99 O HETATM 2502 O HOH 51 16.120 27.559 -4.799 1.00 23.44 O HETATM 2503 O HOH 52 16.638 43.096 12.253 1.00 36.11 O HETATM 2504 O HOH 53 8.879 27.575 -5.360 1.00 18.46 O HETATM 2505 O HOH 54 2.247 22.421 11.027 1.00 28.28 O HETATM 2506 O HOH 55 12.158 29.732 7.472 1.00 10.09 O HETATM 2507 O HOH 56 11.495 28.048 5.283 1.00 14.91 O HETATM 2508 O HOH 57 -7.407 47.192 -2.931 1.00 16.76 O HETATM 2509 O HOH 58 -3.770 40.641 -17.038 1.00 13.14 O HETATM 2510 O HOH 59 -10.480 31.011 -4.198 1.00 33.35 O HETATM 2511 O HOH 60 -9.505 52.093 -14.134 1.00 32.82 O HETATM 2512 O HOH 61 17.080 40.350 19.222 1.00 27.34 O HETATM 2513 O HOH 62 12.656 41.775 -10.726 1.00 18.00 O HETATM 2514 O HOH 63 3.121 21.989 0.345 1.00 32.67 O HETATM 2515 O HOH 64 20.945 39.839 7.778 1.00 25.89 O HETATM 2516 O HOH 65 -1.432 22.848 1.003 1.00 27.94 O HETATM 2517 O HOH 66 1.375 28.144 -11.660 1.00 32.89 O HETATM 2518 O HOH 67 2.965 32.821 17.031 1.00 19.91 O HETATM 2519 O HOH 68 7.186 49.712 -16.008 1.00 28.12 O HETATM 2520 O HOH 69 2.137 23.096 6.379 1.00 31.19 O HETATM 2521 O HOH 70 13.230 44.336 -11.051 1.00 27.77 O HETATM 2522 O HOH 71 -9.822 46.682 -2.497 1.00 26.69 O HETATM 2523 O HOH 72 10.151 22.080 6.973 1.00 33.60 O HETATM 2524 O HOH 73 1.180 22.946 2.053 1.00 25.93 O HETATM 2525 O HOH 74 15.461 39.420 -7.804 1.00 30.50 O HETATM 2526 O HOH 75 4.688 28.899 -12.433 1.00 34.58 O HETATM 2527 O HOH 76 4.555 38.287 -18.420 1.00 22.71 O HETATM 2528 O HOH 77 13.307 41.368 -8.222 1.00 23.14 O HETATM 2529 O HOH 78 8.276 49.154 -3.306 1.00 26.34 O HETATM 2530 O HOH 79 14.516 38.289 13.755 1.00 29.21 O HETATM 2531 O HOH 80 10.137 28.193 18.701 1.00 25.24 O HETATM 2532 O HOH 81 12.565 48.804 -2.475 1.00 31.98 O HETATM 2533 O HOH 82 11.682 37.509 -17.370 1.00 42.28 O HETATM 2534 O HOH 83 -10.372 50.683 -5.519 1.00 35.56 O HETATM 2535 O HOH 84 3.205 23.843 -6.135 1.00 34.74 O HETATM 2536 O HOH 85 10.515 49.792 -4.101 1.00 29.14 O HETATM 2537 O HOH 86 11.388 45.844 4.328 1.00 25.29 O HETATM 2538 O HOH 87 1.354 53.308 -5.691 1.00 28.94 O HETATM 2539 O HOH 88 -12.303 28.200 -2.715 1.00 35.65 O HETATM 2540 O HOH 89 0.399 42.813 4.640 1.00 21.47 O HETATM 2541 O HOH 90 15.338 44.587 8.372 1.00 22.17 O HETATM 2542 O HOH 91 12.836 45.618 -8.184 1.00 33.76 O HETATM 2543 O HOH 92 -2.115 45.159 0.368 1.00 27.91 O HETATM 2544 O HOH 93 2.584 33.895 -19.454 1.00 33.75 O HETATM 2545 O HOH 94 10.622 44.624 -31.935 1.00 48.76 O HETATM 2546 O HOH 95 12.279 48.495 -6.940 1.00 31.78 O HETATM 2547 O HOH 96 6.319 22.450 5.892 1.00 21.51 O HETATM 2548 O HOH 97 0.950 21.614 4.445 1.00 33.26 O HETATM 2549 O HOH 98 -3.174 54.023 -16.754 1.00 34.32 O HETATM 2550 O HOH 99 6.468 47.133 -16.448 1.00 23.49 O HETATM 2551 O HOH 100 2.297 27.005 -9.491 1.00 26.56 O HETATM 2552 O HOH 101 -9.117 32.126 2.065 1.00 35.43 O HETATM 2553 O HOH 102 -7.253 30.078 2.103 1.00 24.60 O HETATM 2554 O HOH 103 0.804 29.583 -14.185 1.00 30.67 O HETATM 2555 O HOH 104 18.431 25.676 12.106 1.00 27.52 O HETATM 2556 O HOH 105 19.814 23.939 8.376 1.00 26.59 O HETATM 2557 O HOH 106 0.350 52.460 -21.968 1.00 39.51 O HETATM 2558 O HOH 107 0.211 39.549 6.060 1.00 15.69 O HETATM 2559 O HOH 108 7.927 45.482 14.440 1.00 38.65 O HETATM 2560 O HOH 109 -9.655 43.345 0.406 1.00 29.81 O HETATM 2561 O HOH 110 -11.033 44.353 -3.578 1.00 24.16 O HETATM 2562 O HOH 111 -4.831 34.594 5.413 1.00 24.06 O HETATM 2563 O HOH 112 -9.492 40.723 3.396 1.00 23.34 O HETATM 2564 O HOH 113 -4.007 37.151 10.673 1.00 36.81 O HETATM 2565 O HOH 114 0.364 42.163 14.646 1.00 31.46 O HETATM 2566 O HOH 115 -3.763 40.768 4.767 1.00 28.64 O HETATM 2567 O HOH 116 -2.976 35.833 14.889 1.00 40.04 O HETATM 2568 O HOH 117 -6.477 34.225 3.545 1.00 32.00 O HETATM 2569 N PRO A 118 4.188 40.591 24.066 1.00 0.25 N HETATM 2570 CA PRO A 118 4.024 41.106 22.686 1.00 0.07 C HETATM 2571 C PRO A 118 3.928 39.979 21.653 1.00 0.23 C HETATM 2572 O PRO A 118 4.956 39.395 21.310 1.00 -0.39 O HETATM 2573 N PRO A 118 2.712 39.659 21.198 1.00 -0.26 N HETATM 2574 CA PRO A 118 2.501 38.604 20.186 1.00 0.13 C HETATM 2575 C PRO A 118 1.918 39.200 18.899 1.00 0.20 C HETATM 2576 O PRO A 118 0.811 39.733 18.866 1.00 -0.39 O HETATM 2577 N PRO A 118 2.676 39.104 17.831 1.00 -0.26 N HETATM 2578 CA PRO A 118 2.238 39.623 16.548 1.00 0.14 C HETATM 2579 C PRO A 118 1.232 38.654 15.909 1.00 0.21 C HETATM 2580 O PRO A 118 1.373 37.424 16.025 1.00 -0.39 O HETATM 2581 N PRO A 118 0.232 39.224 15.231 1.00 -0.26 N HETATM 2582 CA PRO A 118 -0.819 38.467 14.540 1.00 0.16 C HETATM 2583 C PRO A 118 -0.272 37.648 13.379 1.00 0.21 C HETATM 2584 O PRO A 118 0.778 37.978 12.825 1.00 -0.39 O HETATM 2585 N PRO A 118 -0.954 36.555 13.020 1.00 -0.26 N HETATM 2586 CA PRO A 118 -0.443 35.682 11.955 1.00 0.15 C HETATM 2587 C PRO A 118 -0.307 36.335 10.589 1.00 0.21 C HETATM 2588 O PRO A 118 -1.064 37.264 10.213 1.00 -0.39 O HETATM 2589 N PRO A 118 0.653 35.851 9.806 1.00 -0.25 N HETATM 2590 CA PRO A 118 0.664 36.210 8.377 1.00 0.13 C HETATM 2591 C PRO A 118 -0.729 35.977 7.770 1.00 0.20 C HETATM 2592 O PRO A 118 -1.372 34.954 8.041 1.00 -0.39 O HETATM 2593 N PRO A 118 -1.214 36.959 7.032 1.00 -0.26 N HETATM 2594 CA PRO A 118 -2.546 36.912 6.472 1.00 0.15 C HETATM 2595 C PRO A 118 -2.511 37.400 5.027 1.00 0.21 C HETATM 2596 O PRO A 118 -1.711 38.259 4.678 1.00 -0.39 O HETATM 2597 N PRO A 118 -3.355 36.801 4.190 1.00 -0.26 N HETATM 2598 CA PRO A 118 -3.533 37.220 2.777 1.00 0.13 C HETATM 2599 C PRO A 118 -4.945 37.761 2.647 1.00 0.21 C HETATM 2600 O PRO A 118 -5.913 37.133 3.139 1.00 -0.39 O HETATM 2601 N PRO A 118 -5.095 38.944 2.022 1.00 -0.25 N HETATM 2602 CA PRO A 118 -6.395 39.582 1.997 1.00 0.13 C HETATM 2603 C PRO A 118 -7.335 38.989 0.962 1.00 0.20 C HETATM 2604 O PRO A 118 -6.889 38.289 0.055 1.00 -0.39 O HETATM 2605 N PRO A 118 -8.630 39.289 1.103 1.00 -0.26 N HETATM 2606 CA PRO A 118 -9.624 38.890 0.104 1.00 0.15 C HETATM 2607 C PRO A 118 -9.543 39.909 -1.035 1.00 0.21 C HETATM 2608 O PRO A 118 -9.996 41.041 -0.899 1.00 -0.39 O HETATM 2609 N PRO A 118 -8.972 39.511 -2.155 1.00 -0.26 N HETATM 2610 CA PRO A 118 -8.570 40.498 -3.169 1.00 0.13 C HETATM 2611 C PRO A 118 -9.749 41.036 -4.009 1.00 0.20 C HETATM 2612 O PRO A 118 -9.631 42.086 -4.658 1.00 -0.39 O HETATM 2613 N PRO A 118 -10.886 40.353 -3.971 1.00 -0.26 N HETATM 2614 CA PRO A 118 -12.071 40.825 -4.703 1.00 0.16 C HETATM 2615 C PRO A 118 -13.169 41.347 -3.777 1.00 0.21 C HETATM 2616 O PRO A 118 -14.307 41.554 -4.207 1.00 -0.39 O HETATM 2617 N PRO A 118 -12.815 41.613 -2.519 1.00 -0.26 N HETATM 2618 CA PRO A 118 -13.766 42.197 -1.567 1.00 0.13 C HETATM 2619 C PRO A 118 -14.356 43.483 -2.139 1.00 0.20 C HETATM 2620 O PRO A 118 -13.617 44.372 -2.576 1.00 -0.39 O HETATM 2621 N PRO A 118 -15.684 43.562 -2.142 1.00 -0.27 N HETATM 2622 CA PRO A 118 -16.400 44.715 -2.681 1.00 0.12 C HETATM 2623 C PRO A 118 -16.492 44.775 -4.199 1.00 0.20 C HETATM 2624 O PRO A 118 -17.111 45.682 -4.732 1.00 -0.39 O HETATM 2625 N PRO A 118 -15.888 43.821 -4.906 1.00 -0.26 N HETATM 2626 CA PRO A 118 -15.929 43.846 -6.368 1.00 0.13 C HETATM 2627 C PRO A 118 -16.999 42.911 -6.931 1.00 0.21 C HETATM 2628 O PRO A 118 -17.359 41.929 -6.279 1.00 -0.39 O HETATM 2629 N PRO A 118 -17.511 43.222 -8.146 1.00 -0.26 N HETATM 2630 CA PRO A 118 -18.367 42.286 -8.893 1.00 0.10 C HETATM 2631 C PRO A 118 -17.793 40.858 -8.996 1.00 0.06 C HETATM 2632 O PRO A 118 -18.569 39.905 -9.009 1.00 -0.57 O HETATM 2633 OXT PRO A 118 -16.571 40.592 -9.027 1.00 -0.57 O HETATM 2634 CB PRO A 118 -18.485 42.941 -10.276 1.00 -0.02 C HETATM 2635 CG PRO A 118 -18.360 44.422 -9.991 1.00 -0.03 C HETATM 2636 CD PRO A 118 -17.478 44.564 -8.774 1.00 0.04 C HETATM 2637 H126 PRO A 118 -16.452 44.834 -9.065 1.00 0.05 H HETATM 2638 H127 PRO A 118 -17.878 45.326 -8.089 1.00 0.05 H HETATM 2639 H124 PRO A 118 -19.352 44.853 -9.791 1.00 0.03 H HETATM 2640 H125 PRO A 118 -17.904 44.935 -10.850 1.00 0.03 H HETATM 2641 H122 PRO A 118 -19.458 42.712 -10.736 1.00 0.03 H HETATM 2642 H123 PRO A 118 -17.677 42.601 -10.940 1.00 0.03 H HETATM 2643 H121 PRO A 118 -19.356 42.225 -8.415 1.00 0.07 H HETATM 2644 CB PRO A 118 -14.557 43.492 -6.962 1.00 -0.01 C HETATM 2645 CG PRO A 118 -13.446 44.529 -6.786 1.00 -0.04 C HETATM 2646 CD1 PRO A 118 -12.203 44.044 -7.523 1.00 -0.06 C HETATM 2647 H115 PRO A 118 -11.395 44.781 -7.404 1.00 0.02 H HETATM 2648 H116 PRO A 118 -12.434 43.922 -8.591 1.00 0.02 H HETATM 2649 H117 PRO A 118 -11.882 43.078 -7.105 1.00 0.02 H HETATM 2650 CD2 PRO A 118 -13.881 45.945 -7.271 1.00 -0.06 C HETATM 2651 H118 PRO A 118 -14.778 46.262 -6.719 1.00 0.02 H HETATM 2652 H119 PRO A 118 -14.105 45.911 -8.347 1.00 0.02 H HETATM 2653 H120 PRO A 118 -13.066 46.661 -7.089 1.00 0.02 H HETATM 2654 H114 PRO A 118 -13.208 44.601 -5.714 1.00 0.03 H HETATM 2655 H112 PRO A 118 -14.693 43.328 -8.041 1.00 0.03 H HETATM 2656 H113 PRO A 118 -14.220 42.558 -6.489 1.00 0.03 H HETATM 2657 H111 PRO A 118 -16.181 44.871 -6.677 1.00 0.08 H HETATM 2658 H110 PRO A 118 -15.404 43.084 -4.435 1.00 0.19 H HETATM 2659 H108 PRO A 118 -15.887 45.625 -2.336 1.00 0.08 H HETATM 2660 H109 PRO A 118 -17.424 44.697 -2.280 1.00 0.08 H HETATM 2661 H107 PRO A 118 -16.212 42.803 -1.761 1.00 0.19 H HETATM 2662 CB PRO A 118 -13.083 42.501 -0.248 1.00 -0.01 C HETATM 2663 CG PRO A 118 -13.986 43.074 0.846 1.00 -0.04 C HETATM 2664 CD1 PRO A 118 -15.052 42.042 1.227 1.00 -0.06 C HETATM 2665 H101 PRO A 118 -15.699 42.457 2.014 1.00 0.02 H HETATM 2666 H102 PRO A 118 -14.563 41.130 1.598 1.00 0.02 H HETATM 2667 H103 PRO A 118 -15.659 41.799 0.343 1.00 0.02 H HETATM 2668 CD2 PRO A 118 -13.136 43.507 2.047 1.00 -0.06 C HETATM 2669 H104 PRO A 118 -12.389 44.245 1.720 1.00 0.02 H HETATM 2670 H105 PRO A 118 -12.624 42.630 2.469 1.00 0.02 H HETATM 2671 H106 PRO A 118 -13.785 43.956 2.813 1.00 0.02 H HETATM 2672 H100 PRO A 118 -14.497 43.964 0.450 1.00 0.03 H HETATM 2673 H98 PRO A 118 -12.282 43.229 -0.442 1.00 0.03 H HETATM 2674 H99 PRO A 118 -12.645 41.566 0.130 1.00 0.03 H HETATM 2675 H97 PRO A 118 -14.578 41.477 -1.391 1.00 0.08 H HETATM 2676 H96 PRO A 118 -11.883 41.410 -2.219 1.00 0.19 H HETATM 2677 CB PRO A 118 -12.610 39.714 -5.616 1.00 0.09 C HETATM 2678 OG1 PRO A 118 -12.875 38.541 -4.823 1.00 -0.39 O HETATM 2679 H92 PRO A 118 -13.209 37.850 -5.383 1.00 0.21 H HETATM 2680 CG2 PRO A 118 -11.558 39.410 -6.716 1.00 -0.03 C HETATM 2681 H93 PRO A 118 -11.936 38.615 -7.375 1.00 0.03 H HETATM 2682 H94 PRO A 118 -10.620 39.081 -6.245 1.00 0.03 H HETATM 2683 H95 PRO A 118 -11.373 40.319 -7.307 1.00 0.03 H HETATM 2684 H91 PRO A 118 -13.544 40.048 -6.091 1.00 0.06 H HETATM 2685 H90 PRO A 118 -11.754 41.663 -5.341 1.00 0.08 H HETATM 2686 H89 PRO A 118 -10.938 39.508 -3.439 1.00 0.19 H HETATM 2687 CB PRO A 118 -7.496 39.946 -4.096 1.00 -0.00 C HETATM 2688 CG1 PRO A 118 -8.025 38.755 -4.890 1.00 -0.05 C HETATM 2689 CD1 PRO A 118 -6.944 38.159 -5.844 1.00 -0.06 C HETATM 2690 H86 PRO A 118 -7.370 37.306 -6.393 1.00 0.02 H HETATM 2691 H87 PRO A 118 -6.080 37.820 -5.253 1.00 0.02 H HETATM 2692 H88 PRO A 118 -6.620 38.930 -6.558 1.00 0.02 H HETATM 2693 H81 PRO A 118 -8.886 39.083 -5.491 1.00 0.03 H HETATM 2694 H82 PRO A 118 -8.346 37.974 -4.186 1.00 0.03 H HETATM 2695 CG2 PRO A 118 -6.191 39.584 -3.307 1.00 -0.06 C HETATM 2696 H83 PRO A 118 -5.843 40.466 -2.750 1.00 0.02 H HETATM 2697 H84 PRO A 118 -5.411 39.266 -4.014 1.00 0.02 H HETATM 2698 H85 PRO A 118 -6.403 38.766 -2.603 1.00 0.02 H HETATM 2699 H80 PRO A 118 -7.238 40.737 -4.816 1.00 0.03 H HETATM 2700 H79 PRO A 118 -8.137 41.353 -2.628 1.00 0.08 H HETATM 2701 H78 PRO A 118 -8.812 38.537 -2.315 1.00 0.19 H HETATM 2702 CB PRO A 118 -11.034 38.888 0.689 1.00 0.08 C HETATM 2703 CG PRO A 118 -12.117 38.578 -0.379 1.00 0.18 C HETATM 2704 OD1 PRO A 118 -11.823 38.451 -1.577 1.00 -0.40 O HETATM 2705 ND2 PRO A 118 -13.348 38.458 0.055 1.00 -0.30 N HETATM 2706 H76 PRO A 118 -14.088 38.258 -0.588 1.00 0.18 H HETATM 2707 H77 PRO A 118 -13.548 38.566 1.029 1.00 0.18 H HETATM 2708 H74 PRO A 118 -11.238 39.878 1.122 1.00 0.06 H HETATM 2709 H75 PRO A 118 -11.088 38.124 1.479 1.00 0.06 H HETATM 2710 H73 PRO A 118 -9.388 37.884 -0.272 1.00 0.08 H HETATM 2711 H72 PRO A 118 -8.928 39.798 1.911 1.00 0.19 H HETATM 2712 CB PRO A 118 -6.044 41.010 1.605 1.00 -0.01 C HETATM 2713 CG PRO A 118 -4.827 40.834 0.751 1.00 -0.03 C HETATM 2714 CD PRO A 118 -4.055 39.851 1.501 1.00 0.04 C HETATM 2715 H70 PRO A 118 -3.354 39.314 0.845 1.00 0.05 H HETATM 2716 H71 PRO A 118 -3.498 40.327 2.321 1.00 0.05 H HETATM 2717 H68 PRO A 118 -4.274 41.779 0.648 1.00 0.03 H HETATM 2718 H69 PRO A 118 -5.093 40.454 -0.246 1.00 0.03 H HETATM 2719 H66 PRO A 118 -5.820 41.620 2.492 1.00 0.03 H HETATM 2720 H67 PRO A 118 -6.862 41.477 1.036 1.00 0.03 H HETATM 2721 H65 PRO A 118 -6.870 39.539 2.988 1.00 0.08 H HETATM 2722 CB PRO A 118 -3.264 36.052 1.795 1.00 -0.01 C HETATM 2723 CG PRO A 118 -1.804 35.555 1.749 1.00 -0.04 C HETATM 2724 CD1 PRO A 118 -1.651 34.289 0.892 1.00 -0.06 C HETATM 2725 H59 PRO A 118 -0.597 33.973 0.889 1.00 0.02 H HETATM 2726 H60 PRO A 118 -1.973 34.502 -0.138 1.00 0.02 H HETATM 2727 H61 PRO A 118 -2.273 33.485 1.311 1.00 0.02 H HETATM 2728 CD2 PRO A 118 -0.796 36.620 1.261 1.00 -0.06 C HETATM 2729 H62 PRO A 118 -0.900 37.530 1.871 1.00 0.02 H HETATM 2730 H63 PRO A 118 -0.998 36.860 0.207 1.00 0.02 H HETATM 2731 H64 PRO A 118 0.227 36.228 1.359 1.00 0.02 H HETATM 2732 H58 PRO A 118 -1.528 35.293 2.781 1.00 0.03 H HETATM 2733 H56 PRO A 118 -3.542 36.386 0.784 1.00 0.03 H HETATM 2734 H57 PRO A 118 -3.902 35.206 2.090 1.00 0.03 H HETATM 2735 H55 PRO A 118 -2.820 38.026 2.550 1.00 0.08 H HETATM 2736 H54 PRO A 118 -3.896 36.031 4.529 1.00 0.19 H HETATM 2737 CB PRO A 118 -3.474 37.803 7.290 1.00 0.08 C HETATM 2738 OG PRO A 118 -3.023 39.135 7.222 1.00 -0.39 O HETATM 2739 H53 PRO A 118 -3.023 39.422 6.316 1.00 0.21 H HETATM 2740 H51 PRO A 118 -3.474 37.469 8.338 1.00 0.06 H HETATM 2741 H52 PRO A 118 -4.495 37.740 6.885 1.00 0.06 H HETATM 2742 H50 PRO A 118 -2.917 35.877 6.498 1.00 0.08 H HETATM 2743 H49 PRO A 118 -0.642 37.760 6.855 1.00 0.19 H HETATM 2744 CB PRO A 118 1.677 35.246 7.781 1.00 -0.01 C HETATM 2745 CG PRO A 118 2.545 34.843 8.919 1.00 -0.03 C HETATM 2746 CD PRO A 118 1.702 34.891 10.155 1.00 0.04 C HETATM 2747 H47 PRO A 118 1.274 33.903 10.379 1.00 0.05 H HETATM 2748 H48 PRO A 118 2.287 35.242 11.018 1.00 0.05 H HETATM 2749 H45 PRO A 118 3.392 35.539 9.013 1.00 0.03 H HETATM 2750 H46 PRO A 118 2.925 33.823 8.761 1.00 0.03 H HETATM 2751 H43 PRO A 118 2.271 35.744 7.000 1.00 0.03 H HETATM 2752 H44 PRO A 118 1.170 34.369 7.353 1.00 0.03 H HETATM 2753 H42 PRO A 118 0.971 37.256 8.226 1.00 0.08 H HETATM 2754 CB PRO A 118 -1.291 34.404 11.793 1.00 0.08 C HETATM 2755 OG PRO A 118 -1.249 33.611 12.965 1.00 -0.39 O HETATM 2756 H41 PRO A 118 -1.590 34.111 13.697 1.00 0.21 H HETATM 2757 H39 PRO A 118 -0.899 33.818 10.949 1.00 0.06 H HETATM 2758 H40 PRO A 118 -2.334 34.688 11.589 1.00 0.06 H HETATM 2759 H38 PRO A 118 0.566 35.375 12.267 1.00 0.08 H HETATM 2760 H37 PRO A 118 -1.814 36.331 13.478 1.00 0.19 H HETATM 2761 CB PRO A 118 -1.913 39.431 13.991 1.00 0.09 C HETATM 2762 OG1 PRO A 118 -1.286 40.450 13.165 1.00 -0.39 O HETATM 2763 H33 PRO A 118 -0.663 40.941 13.688 1.00 0.21 H HETATM 2764 CG2 PRO A 118 -2.656 40.053 15.145 1.00 -0.03 C HETATM 2765 H34 PRO A 118 -3.429 40.734 14.759 1.00 0.03 H HETATM 2766 H35 PRO A 118 -1.951 40.617 15.774 1.00 0.03 H HETATM 2767 H36 PRO A 118 -3.130 39.262 15.745 1.00 0.03 H HETATM 2768 H32 PRO A 118 -2.624 38.860 13.375 1.00 0.06 H HETATM 2769 H31 PRO A 118 -1.280 37.781 15.265 1.00 0.08 H HETATM 2770 H30 PRO A 118 0.197 40.223 15.192 1.00 0.19 H HETATM 2771 CB PRO A 118 3.452 39.836 15.620 1.00 0.02 C HETATM 2772 CG PRO A 118 4.263 41.086 15.905 1.00 -0.05 C HETATM 2773 CD1 PRO A 118 4.305 41.667 17.187 1.00 -0.07 C HETATM 2774 CE1 PRO A 118 5.042 42.815 17.419 1.00 -0.04 C HETATM 2775 CZ PRO A 118 5.746 43.392 16.377 1.00 0.08 C HETATM 2776 CE2 PRO A 118 5.747 42.835 15.115 1.00 -0.04 C HETATM 2777 CD2 PRO A 118 5.003 41.684 14.888 1.00 -0.07 C HETATM 2778 H26 PRO A 118 4.998 41.242 13.898 1.00 0.05 H HETATM 2779 H28 PRO A 118 6.319 43.288 14.313 1.00 0.05 H HETATM 2780 OH PRO A 118 6.478 44.496 16.585 1.00 -0.34 O HETATM 2781 H29 PRO A 118 7.391 44.309 16.401 1.00 0.25 H HETATM 2782 H27 PRO A 118 5.067 43.258 18.408 1.00 0.05 H HETATM 2783 H25 PRO A 118 3.754 41.210 18.001 1.00 0.05 H HETATM 2784 H23 PRO A 118 3.084 39.896 14.585 1.00 0.05 H HETATM 2785 H24 PRO A 118 4.117 38.966 15.723 1.00 0.05 H HETATM 2786 H22 PRO A 118 1.742 40.592 16.707 1.00 0.08 H HETATM 2787 H21 PRO A 118 3.572 38.665 17.903 1.00 0.19 H HETATM 2788 CB PRO A 118 1.581 37.479 20.683 1.00 -0.01 C HETATM 2789 CG PRO A 118 2.142 36.499 21.719 1.00 -0.04 C HETATM 2790 CD1 PRO A 118 1.020 35.641 22.331 1.00 -0.06 C HETATM 2791 H15 PRO A 118 1.450 34.948 23.070 1.00 0.02 H HETATM 2792 H16 PRO A 118 0.522 35.067 21.536 1.00 0.02 H HETATM 2793 H17 PRO A 118 0.286 36.295 22.825 1.00 0.02 H HETATM 2794 CD2 PRO A 118 3.240 35.628 21.107 1.00 -0.06 C HETATM 2795 H18 PRO A 118 4.023 36.272 20.680 1.00 0.02 H HETATM 2796 H19 PRO A 118 2.810 34.999 20.314 1.00 0.02 H HETATM 2797 H20 PRO A 118 3.677 34.987 21.887 1.00 0.02 H HETATM 2798 H14 PRO A 118 2.594 37.088 22.530 1.00 0.03 H HETATM 2799 H12 PRO A 118 1.280 36.890 19.804 1.00 0.03 H HETATM 2800 H13 PRO A 118 0.694 37.954 21.128 1.00 0.03 H HETATM 2801 H11 PRO A 118 3.481 38.163 19.952 1.00 0.08 H HETATM 2802 H10 PRO A 118 1.918 40.151 21.555 1.00 0.19 H HETATM 2803 CB PRO A 118 5.314 41.925 22.465 1.00 0.01 C HETATM 2804 CG PRO A 118 6.362 41.309 23.446 1.00 -0.01 C HETATM 2805 CD PRO A 118 5.608 40.421 24.446 1.00 -0.03 C HETATM 2806 H8 PRO A 118 5.917 39.370 24.348 1.00 0.08 H HETATM 2807 H9 PRO A 118 5.781 40.759 25.478 1.00 0.08 H HETATM 2808 H6 PRO A 118 6.889 42.112 23.983 1.00 0.03 H HETATM 2809 H7 PRO A 118 7.090 40.705 22.884 1.00 0.03 H HETATM 2810 H4 PRO A 118 5.143 42.986 22.700 1.00 0.03 H HETATM 2811 H5 PRO A 118 5.657 41.831 21.424 1.00 0.03 H HETATM 2812 H3 PRO A 118 3.131 41.744 22.612 1.00 0.11 H HETATM 2813 H1 PRO A 118 3.727 39.697 24.134 1.00 0.20 H HETATM 2814 H2 PRO A 118 3.758 41.240 24.706 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 2569 2570 2805 2813 2814 CONECT 2570 2569 2571 2803 2812 CONECT 2571 2570 2572 2573 CONECT 2572 2571 CONECT 2573 2571 2574 2802 CONECT 2574 2573 2575 2788 2801 CONECT 2575 2574 2576 2577 CONECT 2576 2575 CONECT 2577 2575 2578 2787 CONECT 2578 2577 2579 2771 2786 CONECT 2579 2578 2580 2581 CONECT 2580 2579 CONECT 2581 2579 2582 2770 CONECT 2582 2581 2583 2761 2769 CONECT 2583 2582 2584 2585 CONECT 2584 2583 CONECT 2585 2583 2586 2760 CONECT 2586 2585 2587 2754 2759 CONECT 2587 2586 2588 2589 CONECT 2588 2587 CONECT 2589 2587 2590 2746 CONECT 2590 2589 2591 2744 2753 CONECT 2591 2590 2592 2593 CONECT 2592 2591 CONECT 2593 2591 2594 2743 CONECT 2594 2593 2595 2737 2742 CONECT 2595 2594 2596 2597 CONECT 2596 2595 CONECT 2597 2595 2598 2736 CONECT 2598 2597 2599 2722 2735 CONECT 2599 2598 2600 2601 CONECT 2600 2599 CONECT 2601 2599 2602 2714 CONECT 2602 2601 2603 2712 2721 CONECT 2603 2602 2604 2605 CONECT 2604 2603 CONECT 2605 2603 2606 2711 CONECT 2606 2605 2607 2702 2710 CONECT 2607 2606 2608 2609 CONECT 2608 2607 CONECT 2609 2607 2610 2701 CONECT 2610 2609 2611 2687 2700 CONECT 2611 2610 2612 2613 CONECT 2612 2611 CONECT 2613 2611 2614 2686 CONECT 2614 2613 2615 2677 2685 CONECT 2615 2614 2616 2617 CONECT 2616 2615 CONECT 2617 2615 2618 2676 CONECT 2618 2617 2619 2662 2675 CONECT 2619 2618 2620 2621 CONECT 2620 2619 CONECT 2621 2619 2622 2661 CONECT 2622 2621 2623 2659 2660 CONECT 2623 2622 2624 2625 CONECT 2624 2623 CONECT 2625 2623 2626 2658 CONECT 2626 2625 2627 2644 2657 CONECT 2627 2626 2628 2629 CONECT 2628 2627 CONECT 2629 2627 2630 2636 CONECT 2630 2629 2631 2634 2643 CONECT 2631 2630 2632 2633 CONECT 2632 2631 CONECT 2633 2631 CONECT 2634 2630 2635 2641 2642 CONECT 2635 2634 2636 2639 2640 CONECT 2636 2629 2635 2637 2638 CONECT 2637 2636 CONECT 2638 2636 CONECT 2639 2635 CONECT 2640 2635 CONECT 2641 2634 CONECT 2642 2634 CONECT 2643 2630 CONECT 2644 2626 2645 2655 2656 CONECT 2645 2644 2646 2650 2654 CONECT 2646 2645 2647 2648 2649 CONECT 2647 2646 CONECT 2648 2646 CONECT 2649 2646 CONECT 2650 2645 2651 2652 2653 CONECT 2651 2650 CONECT 2652 2650 CONECT 2653 2650 CONECT 2654 2645 CONECT 2655 2644 CONECT 2656 2644 CONECT 2657 2626 CONECT 2658 2625 CONECT 2659 2622 CONECT 2660 2622 CONECT 2661 2621 CONECT 2662 2618 2663 2673 2674 CONECT 2663 2662 2664 2668 2672 CONECT 2664 2663 2665 2666 2667 CONECT 2665 2664 CONECT 2666 2664 CONECT 2667 2664 CONECT 2668 2663 2669 2670 2671 CONECT 2669 2668 CONECT 2670 2668 CONECT 2671 2668 CONECT 2672 2663 CONECT 2673 2662 CONECT 2674 2662 CONECT 2675 2618 CONECT 2676 2617 CONECT 2677 2614 2678 2680 2684 CONECT 2678 2677 2679 CONECT 2679 2678 CONECT 2680 2677 2681 2682 2683 CONECT 2681 2680 CONECT 2682 2680 CONECT 2683 2680 CONECT 2684 2677 CONECT 2685 2614 CONECT 2686 2613 CONECT 2687 2610 2688 2695 2699 CONECT 2688 2687 2689 2693 2694 CONECT 2689 2688 2690 2691 2692 CONECT 2690 2689 CONECT 2691 2689 CONECT 2692 2689 CONECT 2693 2688 CONECT 2694 2688 CONECT 2695 2687 2696 2697 2698 CONECT 2696 2695 CONECT 2697 2695 CONECT 2698 2695 CONECT 2699 2687 CONECT 2700 2610 CONECT 2701 2609 CONECT 2702 2606 2703 2708 2709 CONECT 2703 2702 2704 2705 CONECT 2704 2703 CONECT 2705 2703 2706 2707 CONECT 2706 2705 CONECT 2707 2705 CONECT 2708 2702 CONECT 2709 2702 CONECT 2710 2606 CONECT 2711 2605 CONECT 2712 2602 2713 2719 2720 CONECT 2713 2712 2714 2717 2718 CONECT 2714 2601 2713 2715 2716 CONECT 2715 2714 CONECT 2716 2714 CONECT 2717 2713 CONECT 2718 2713 CONECT 2719 2712 CONECT 2720 2712 CONECT 2721 2602 CONECT 2722 2598 2723 2733 2734 CONECT 2723 2722 2724 2728 2732 CONECT 2724 2723 2725 2726 2727 CONECT 2725 2724 CONECT 2726 2724 CONECT 2727 2724 CONECT 2728 2723 2729 2730 2731 CONECT 2729 2728 CONECT 2730 2728 CONECT 2731 2728 CONECT 2732 2723 CONECT 2733 2722 CONECT 2734 2722 CONECT 2735 2598 CONECT 2736 2597 CONECT 2737 2594 2738 2740 2741 CONECT 2738 2737 2739 CONECT 2739 2738 CONECT 2740 2737 CONECT 2741 2737 CONECT 2742 2594 CONECT 2743 2593 CONECT 2744 2590 2745 2751 2752 CONECT 2745 2744 2746 2749 2750 CONECT 2746 2589 2745 2747 2748 CONECT 2747 2746 CONECT 2748 2746 CONECT 2749 2745 CONECT 2750 2745 CONECT 2751 2744 CONECT 2752 2744 CONECT 2753 2590 CONECT 2754 2586 2755 2757 2758 CONECT 2755 2754 2756 CONECT 2756 2755 CONECT 2757 2754 CONECT 2758 2754 CONECT 2759 2586 CONECT 2760 2585 CONECT 2761 2582 2762 2764 2768 CONECT 2762 2761 2763 CONECT 2763 2762 CONECT 2764 2761 2765 2766 2767 CONECT 2765 2764 CONECT 2766 2764 CONECT 2767 2764 CONECT 2768 2761 CONECT 2769 2582 CONECT 2770 2581 CONECT 2771 2578 2772 2784 2785 CONECT 2772 2771 2773 2777 CONECT 2773 2772 2774 2783 CONECT 2774 2773 2775 2782 CONECT 2775 2774 2776 2780 CONECT 2776 2775 2777 2779 CONECT 2777 2772 2776 2778 CONECT 2778 2777 CONECT 2779 2776 CONECT 2780 2775 2781 CONECT 2781 2780 CONECT 2782 2774 CONECT 2783 2773 CONECT 2784 2771 CONECT 2785 2771 CONECT 2786 2578 CONECT 2787 2577 CONECT 2788 2574 2789 2799 2800 CONECT 2789 2788 2790 2794 2798 CONECT 2790 2789 2791 2792 2793 CONECT 2791 2790 CONECT 2792 2790 CONECT 2793 2790 CONECT 2794 2789 2795 2796 2797 CONECT 2795 2794 CONECT 2796 2794 CONECT 2797 2794 CONECT 2798 2789 CONECT 2799 2788 CONECT 2800 2788 CONECT 2801 2574 CONECT 2802 2573 CONECT 2803 2570 2804 2810 2811 CONECT 2804 2803 2805 2808 2809 CONECT 2805 2569 2804 2806 2807 CONECT 2806 2805 CONECT 2807 2805 CONECT 2808 2804 CONECT 2809 2804 CONECT 2810 2803 CONECT 2811 2803 CONECT 2812 2570 CONECT 2813 2569 CONECT 2814 2569 MASTER 0 0 0 0 0 0 0 0 2813 1 250 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3uxg
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3uzd
RCSB PDB
PDBbind
17aa, >3UZD_2|Chain... at 100%
3v31
RCSB PDB
PDBbind
18aa, >3V31_2|Chain... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1czq
RCSB PDB
PDBbind
17-mer
1ej4
RCSB PDB
PDBbind
17-mer
1f47
RCSB PDB
PDBbind
17-mer
1i5h
RCSB PDB
PDBbind
17-mer
1mxl
RCSB PDB
PDBbind
17-mer
1r2b
RCSB PDB
PDBbind
17-mer
1ybo
RCSB PDB
PDBbind
17-mer
2br8
RCSB PDB
PDBbind
17-mer
2fys
RCSB PDB
PDBbind
17-mer
2jq9
RCSB PDB
PDBbind
17-mer
2krd
RCSB PDB
PDBbind
17-mer
2ll6
RCSB PDB
PDBbind
17-mer
2ll7
RCSB PDB
PDBbind
17-mer
2n3k
RCSB PDB
PDBbind
17-mer
2n9x
RCSB PDB
PDBbind
17-mer
2nm1
RCSB PDB
PDBbind
17-mer
2odd
RCSB PDB
PDBbind
17-mer
2r3c
RCSB PDB
PDBbind
17-mer
2r5b
RCSB PDB
PDBbind
17-mer
2r5d
RCSB PDB
PDBbind
17-mer
2uz6
RCSB PDB
PDBbind
17-mer
2w73
RCSB PDB
PDBbind
17-mer
2y6s
RCSB PDB
PDBbind
17-mer
3fdm
RCSB PDB
PDBbind
17-mer
6s07
RCSB PDB
PDBbind
17-mer
3ktr
RCSB PDB
PDBbind
17-mer
3o0e
RCSB PDB
PDBbind
17-mer
3qn7
RCSB PDB
PDBbind
17-mer
3t7g
RCSB PDB
PDBbind
17-mer
3u3f
RCSB PDB
PDBbind
17-mer
3uzd
RCSB PDB
PDBbind
17-mer
3v30
RCSB PDB
PDBbind
17-mer
3wp1
RCSB PDB
PDBbind
17-mer
4b60
RCSB PDB
PDBbind
17-mer
4blb
RCSB PDB
PDBbind
17-mer
4djs
RCSB PDB
PDBbind
17-mer
4esg
RCSB PDB
PDBbind
17-mer
4fmq
RCSB PDB
PDBbind
17-mer
4gy5
RCSB PDB
PDBbind
17-mer
4i31
RCSB PDB
PDBbind
17-mer
4i32
RCSB PDB
PDBbind
17-mer
4i33
RCSB PDB
PDBbind
17-mer
4j2c
RCSB PDB
PDBbind
17-mer
4kmd
RCSB PDB
PDBbind
17-mer
4lg6
RCSB PDB
PDBbind
17-mer
4ngh
RCSB PDB
PDBbind
17-mer
4nhc
RCSB PDB
PDBbind
17-mer
4odn
RCSB PDB
PDBbind
17-mer
4qqi
RCSB PDB
PDBbind
17-mer
4tzq
RCSB PDB
PDBbind
17-mer
4u0c
RCSB PDB
PDBbind
17-mer
4u0d
RCSB PDB
PDBbind
17-mer
4uu5
RCSB PDB
PDBbind
17-mer
4wym
RCSB PDB
PDBbind
17-mer
4z88
RCSB PDB
PDBbind
17-mer
4z89
RCSB PDB
PDBbind
17-mer
4z8a
RCSB PDB
PDBbind
17-mer
5ajo
RCSB PDB
PDBbind
17-mer
5ajp
RCSB PDB
PDBbind
17-mer
5fos
RCSB PDB
PDBbind
17-mer
5hog
RCSB PDB
PDBbind
17-mer
5i22
RCSB PDB
PDBbind
17-mer
5ixt
RCSB PDB
PDBbind
17-mer
5j3v
RCSB PDB
PDBbind
17-mer
5twh
RCSB PDB
PDBbind
17-mer
5vlp
RCSB PDB
PDBbind
17-mer
5vzu
RCSB PDB
PDBbind
17-mer
5xgl
RCSB PDB
PDBbind
17-mer
5xxf
RCSB PDB
PDBbind
17-mer
5yco
RCSB PDB
PDBbind
17-mer
5znr
RCSB PDB
PDBbind
17-mer
6a6w
RCSB PDB
PDBbind
17-mer
6e49
RCSB PDB
PDBbind
17-mer
6f6d
RCSB PDB
PDBbind
17-mer
6rjp
RCSB PDB
PDBbind
17-mer
6qtm
RCSB PDB
PDBbind
17-mer
6q36
RCSB PDB
PDBbind
17-mer
6njz
RCSB PDB
PDBbind
17-mer
6kmj
RCSB PDB
PDBbind
17-mer
6dat
RCSB PDB
PDBbind
17-mer
6da1
RCSB PDB
PDBbind
17-mer
5zk5
RCSB PDB
PDBbind
17-mer
5oy3
RCSB PDB
PDBbind
17-mer
6uyx
RCSB PDB
PDBbind
17-mer
6uyy
RCSB PDB
PDBbind
17-mer
6uyz
RCSB PDB
PDBbind
17-mer
Entry Information
PDB ID
3uxg
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
DNA-binding protein RFXANK
Ligand Name
17-mer
EC.Number
E.C.-.-.-.-
Resolution
1.85(Å)
Affinity (Kd/Ki/IC50)
Kd=109uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Sci.Signal. Vol. 5: pp. ra39-ra39
Ligand Properties
Formula
C
7
9
H
1
2
8
N
1
7
O
2
3
Molecular Weight
1683.960
Exact Mass
1682.940
No. of atoms
247
No. of bonds
251
Polar Surface Area
608.28
LOGP Value
-1.79 (
Computed with XLOGP3
)
0.79 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 23
No. of Rotatable Bonds: 65
No. of Nitrogen and Oxygen Atoms: 40
No. of Rings: 5
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)CC(C)C)CC(C)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]1[NH2+]CCC1)CC(C)C)Cc1ccc(cc1)O)CO)CO)CC(C)C)CC(=O)N)C
InChI String
InChI=1S/C79H127N17O23/c1-13-43(10)62(73(112)93-64(45(12)100)74(113)87-49(30-39(2)3)65(104)82-36-61(103)83-53(32-41(6)7)76(115)96-29-17-21-59(96)79(118)119)91-69(108)52(35-60(80)102)86-71(110)57-19-15-27-94(57)77(116)54(33-42(8)9)88-70(109)55(37-97)89-72(111)58-20-16-28-95(58)78(117)56(38-98)90-75(114)63(44(11)99)92-68(107)51(34-46-22-24-47(101)25-23-46)85-67(106)50(31-40(4)5)84-66(105)48-18-14-26-81-48/h22-25,39-45,48-59,62-64,81,97-101H,13-21,26-38H2,1-12H3,(H2,80,102)(H,82,104)(H,83,103)(H,84,105)(H,85,106)(H,86,110)(H,87,113)(H,88,109)(H,89,111)(H,90,114)(H,91,108)(H,92,107)(H,93,112)(H,118,119)/p+1/t43-,44+,45+,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,62-,63-,64-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O14593
P56524
Entrez Gene ID
NCBI Entrez Gene ID:
8625
9759
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓