Browse entries in the PDBbind-CN Database
HEADER 4GR8_COMPLEX COMPND 4GR8_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 152 LYS HIS TYR ILE THR TYR ARG ILE ASN ASN TYR THR PRO SEQRES 2 A 152 ASP MET ASN ARG GLU ASP VAL ASP TYR ALA ILE ARG LYS SEQRES 3 A 152 ALA PHE GLN VAL TRP SER ASN VAL THR PRO LEU LYS PHE SEQRES 4 A 152 SER LYS ILE ASN THR GLY MET ALA ASP ILE LEU VAL VAL SEQRES 5 A 152 PHE ALA ARG GLY ALA HIS GLY ASP ASP HIS ALA PHE ASP SEQRES 6 A 152 GLY LYS GLY GLY ILE LEU ALA HIS ALA PHE GLY PRO GLY SEQRES 7 A 152 SER GLY ILE GLY GLY ASP ALA HIS PHE ASP GLU ASP GLU SEQRES 8 A 152 PHE TRP THR THR HIS SER GLY GLY THR ASN LEU PHE LEU SEQRES 9 A 152 THR ALA VAL HIS GLU ILE GLY HIS SER LEU GLY LEU GLY SEQRES 10 A 152 HIS SER SER ASP PRO LYS ALA VAL MET PHE PRO THR TYR SEQRES 11 A 152 LYS TYR VAL ASP ILE ASN THR PHE ARG LEU SER ALA ASP SEQRES 12 A 152 ASP ILE ARG GLY ILE GLN SER LEU TYR HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET R A 4C 64 ATOM 1 N LYS A 111 -3.633 6.009 13.244 1.00 38.90 N ATOM 2 CA LYS A 111 -3.605 4.728 12.546 1.00 35.94 C ATOM 3 C LYS A 111 -3.083 4.925 11.125 1.00 32.35 C ATOM 4 O LYS A 111 -3.171 6.023 10.573 1.00 35.81 O ATOM 5 CB LYS A 111 -4.999 4.100 12.518 1.00 38.32 C ATOM 6 CG LYS A 111 -4.976 2.585 12.450 1.00 39.03 C ATOM 7 CD LYS A 111 -6.338 2.015 12.089 1.00 37.67 C ATOM 8 CE LYS A 111 -6.343 0.509 12.285 1.00 37.71 C ATOM 9 NZ LYS A 111 -4.983 -0.067 12.063 1.00 46.34 N ATOM 10 HA LYS A 111 -2.937 4.052 13.080 1.00 0.00 H ATOM 11 HB2 LYS A 111 -5.531 4.398 13.422 1.00 0.00 H ATOM 12 HB3 LYS A 111 -5.531 4.477 11.645 1.00 0.00 H ATOM 13 HG2 LYS A 111 -4.253 2.276 11.695 1.00 0.00 H ATOM 14 HG3 LYS A 111 -4.675 2.193 13.421 1.00 0.00 H ATOM 15 HD2 LYS A 111 -7.098 2.464 12.728 1.00 0.00 H ATOM 16 HD3 LYS A 111 -6.560 2.244 11.047 1.00 0.00 H ATOM 17 HE2 LYS A 111 -7.040 0.060 11.577 1.00 0.00 H ATOM 18 HE3 LYS A 111 -6.664 0.283 13.302 1.00 0.00 H ATOM 19 HZ1 LYS A 111 -4.674 0.142 11.092 1.00 0.00 H ATOM 20 HZ2 LYS A 111 -4.315 0.355 12.739 1.00 0.00 H ATOM 21 HZ3 LYS A 111 -5.017 -1.097 12.204 1.00 0.00 H ATOM 22 HN3 LYS A 111 -4.258 6.666 12.735 1.00 0.00 H ATOM 23 HN2 LYS A 111 -2.671 6.403 13.282 1.00 0.00 H ATOM 24 HN1 LYS A 111 -3.989 5.868 14.211 1.00 0.00 H ATOM 25 N HIS A 112 -2.536 3.866 10.537 1.00 26.54 N ATOM 26 CA HIS A 112 -1.918 3.980 9.221 1.00 23.51 C ATOM 27 C HIS A 112 -2.794 3.421 8.103 1.00 20.58 C ATOM 28 O HIS A 112 -2.508 3.607 6.917 1.00 29.72 O ATOM 29 CB HIS A 112 -0.539 3.321 9.229 1.00 21.08 C ATOM 30 CG HIS A 112 0.469 4.065 10.052 1.00 23.02 C ATOM 31 ND1 HIS A 112 1.650 3.501 10.486 1.00 25.95 N ATOM 32 CD2 HIS A 112 0.463 5.335 10.521 1.00 24.92 C ATOM 33 CE1 HIS A 112 2.330 4.394 11.183 1.00 30.63 C ATOM 34 NE2 HIS A 112 1.631 5.516 11.219 1.00 28.16 N ATOM 35 HA HIS A 112 -1.802 5.043 9.008 1.00 0.00 H ATOM 36 HB2 HIS A 112 -0.639 2.313 9.632 1.00 0.00 H ATOM 37 HB3 HIS A 112 -0.176 3.266 8.203 1.00 0.00 H ATOM 38 HD2 HIS A 112 -0.323 6.076 10.372 1.00 0.00 H ATOM 39 HE1 HIS A 112 3.302 4.233 11.649 1.00 0.00 H ATOM 40 H HIS A 112 -2.549 2.946 11.021 1.00 0.00 H ATOM 41 N TYR A 113 -3.867 2.751 8.499 1.00 21.29 N ATOM 42 CA TYR A 113 -4.828 2.201 7.560 1.00 20.28 C ATOM 43 C TYR A 113 -5.976 3.187 7.355 1.00 20.19 C ATOM 44 O TYR A 113 -6.707 3.507 8.299 1.00 23.12 O ATOM 45 CB TYR A 113 -5.352 0.875 8.108 1.00 20.63 C ATOM 46 CG TYR A 113 -6.384 0.193 7.242 1.00 23.60 C ATOM 47 CD1 TYR A 113 -6.004 -0.666 6.222 1.00 26.05 C ATOM 48 CD2 TYR A 113 -7.737 0.398 7.460 1.00 29.58 C ATOM 49 CE1 TYR A 113 -6.949 -1.298 5.431 1.00 28.15 C ATOM 50 CE2 TYR A 113 -8.690 -0.228 6.682 1.00 35.23 C ATOM 51 CZ TYR A 113 -8.293 -1.069 5.668 1.00 28.50 C ATOM 52 OH TYR A 113 -9.243 -1.691 4.892 1.00 39.22 O ATOM 53 HA TYR A 113 -4.349 2.028 6.596 1.00 0.00 H ATOM 54 HB3 TYR A 113 -5.800 1.065 9.083 1.00 0.00 H ATOM 55 HB2 TYR A 113 -4.506 0.198 8.224 1.00 0.00 H ATOM 56 HD2 TYR A 113 -8.055 1.066 8.261 1.00 0.00 H ATOM 57 HE2 TYR A 113 -9.750 -0.057 6.870 1.00 0.00 H ATOM 58 HE1 TYR A 113 -6.637 -1.969 4.630 1.00 0.00 H ATOM 59 HD1 TYR A 113 -4.945 -0.847 6.040 1.00 0.00 H ATOM 60 HH TYR A 113 -8.795 -2.256 4.214 1.00 0.00 H ATOM 61 H TYR A 113 -4.026 2.615 9.518 1.00 0.00 H ATOM 62 N ILE A 114 -6.128 3.679 6.127 1.00 15.47 N ATOM 63 CA ILE A 114 -7.107 4.721 5.854 1.00 15.33 C ATOM 64 C ILE A 114 -7.923 4.351 4.625 1.00 13.86 C ATOM 65 O ILE A 114 -7.371 3.985 3.588 1.00 16.78 O ATOM 66 CB ILE A 114 -6.411 6.083 5.646 1.00 15.07 C ATOM 67 CG1 ILE A 114 -5.595 6.469 6.890 1.00 16.19 C ATOM 68 CG2 ILE A 114 -7.436 7.162 5.290 1.00 17.01 C ATOM 69 CD1 ILE A 114 -4.752 7.720 6.720 1.00 20.15 C ATOM 70 HA ILE A 114 -7.774 4.808 6.712 1.00 0.00 H ATOM 71 HB ILE A 114 -5.718 5.996 4.810 1.00 0.00 H ATOM 72 HG12 ILE A 114 -6.288 6.633 7.716 1.00 0.00 H ATOM 73 HG13 ILE A 114 -4.931 5.640 7.134 1.00 0.00 H ATOM 74 HD11 ILE A 114 -4.043 7.571 5.906 1.00 0.00 H ATOM 75 HD12 ILE A 114 -5.401 8.565 6.488 1.00 0.00 H ATOM 76 HD13 ILE A 114 -4.210 7.919 7.644 1.00 0.00 H ATOM 77 HG21 ILE A 114 -7.951 6.883 4.370 1.00 0.00 H ATOM 78 HG22 ILE A 114 -8.160 7.254 6.099 1.00 0.00 H ATOM 79 HG23 ILE A 114 -6.925 8.114 5.148 1.00 0.00 H ATOM 80 H ILE A 114 -5.539 3.314 5.352 1.00 0.00 H ATOM 81 N THR A 115 -9.247 4.429 4.736 1.00 13.75 N ATOM 82 CA THR A 115 -10.116 4.068 3.621 1.00 15.46 C ATOM 83 C THR A 115 -10.653 5.299 2.893 1.00 12.76 C ATOM 84 O THR A 115 -10.764 6.389 3.457 1.00 13.66 O ATOM 85 CB THR A 115 -11.296 3.211 4.096 1.00 15.86 C ATOM 86 OG1 THR A 115 -12.052 3.955 5.049 1.00 16.55 O ATOM 87 CG2 THR A 115 -10.799 1.917 4.729 1.00 16.93 C ATOM 88 HA THR A 115 -9.505 3.493 2.926 1.00 0.00 H ATOM 89 HB THR A 115 -11.921 2.955 3.240 1.00 0.00 H ATOM 90 HG1 THR A 115 -12.816 3.409 5.361 1.00 0.00 H ATOM 91 HG23 THR A 115 -10.222 1.353 3.996 1.00 0.00 H ATOM 92 HG21 THR A 115 -10.168 2.152 5.586 1.00 0.00 H ATOM 93 HG22 THR A 115 -11.652 1.323 5.056 1.00 0.00 H ATOM 94 H THR A 115 -9.668 4.752 5.630 1.00 0.00 H ATOM 95 N TYR A 116 -10.974 5.119 1.620 1.00 11.44 N ATOM 96 CA TYR A 116 -11.569 6.195 0.840 1.00 13.48 C ATOM 97 C TYR A 116 -12.682 5.643 -0.021 1.00 10.71 C ATOM 98 O TYR A 116 -12.718 4.447 -0.275 1.00 12.32 O ATOM 99 CB TYR A 116 -10.533 6.933 -0.003 1.00 11.32 C ATOM 100 CG TYR A 116 -10.023 6.244 -1.257 1.00 11.06 C ATOM 101 CD1 TYR A 116 -10.609 6.470 -2.506 1.00 12.81 C ATOM 102 CD2 TYR A 116 -8.901 5.438 -1.207 1.00 12.85 C ATOM 103 CE1 TYR A 116 -10.106 5.880 -3.648 1.00 14.28 C ATOM 104 CE2 TYR A 116 -8.395 4.840 -2.340 1.00 13.76 C ATOM 105 CZ TYR A 116 -9.000 5.070 -3.561 1.00 14.75 C ATOM 106 OH TYR A 116 -8.473 4.487 -4.697 1.00 16.56 O ATOM 107 HA TYR A 116 -11.984 6.928 1.532 1.00 0.00 H ATOM 108 HB3 TYR A 116 -9.671 7.127 0.636 1.00 0.00 H ATOM 109 HB2 TYR A 116 -10.977 7.880 -0.309 1.00 0.00 H ATOM 110 HD2 TYR A 116 -8.406 5.272 -0.250 1.00 0.00 H ATOM 111 HE2 TYR A 116 -7.523 4.189 -2.274 1.00 0.00 H ATOM 112 HE1 TYR A 116 -10.583 6.056 -4.612 1.00 0.00 H ATOM 113 HD1 TYR A 116 -11.478 7.124 -2.579 1.00 0.00 H ATOM 114 HH TYR A 116 -9.016 4.748 -5.483 1.00 0.00 H ATOM 115 H TYR A 116 -10.799 4.197 1.172 1.00 0.00 H ATOM 116 N ARG A 117 -13.627 6.502 -0.385 1.00 10.99 N ATOM 117 CA ARG A 117 -14.679 6.163 -1.339 1.00 11.94 C ATOM 118 C ARG A 117 -14.898 7.342 -2.269 1.00 12.21 C ATOM 119 O ARG A 117 -14.934 8.488 -1.807 1.00 12.05 O ATOM 120 CB ARG A 117 -15.986 5.815 -0.613 1.00 13.01 C ATOM 121 CG ARG A 117 -17.154 5.561 -1.567 1.00 11.75 C ATOM 122 CD ARG A 117 -18.316 4.828 -0.884 1.00 15.54 C ATOM 123 NE ARG A 117 -18.806 5.480 0.328 1.00 18.09 N ATOM 124 CZ ARG A 117 -19.614 6.534 0.329 1.00 14.52 C ATOM 125 NH1 ARG A 117 -20.000 7.067 -0.822 1.00 16.13 N ATOM 126 NH2 ARG A 117 -20.038 7.064 1.469 1.00 20.54 N ATOM 127 HA ARG A 117 -14.371 5.289 -1.913 1.00 0.00 H ATOM 128 HB2 ARG A 117 -15.823 4.917 -0.017 1.00 0.00 H ATOM 129 HB3 ARG A 117 -16.249 6.644 0.045 1.00 0.00 H ATOM 130 HG2 ARG A 117 -17.515 6.519 -1.942 1.00 0.00 H ATOM 131 HG3 ARG A 117 -16.800 4.956 -2.402 1.00 0.00 H ATOM 132 HD2 ARG A 117 -17.980 3.825 -0.621 1.00 0.00 H ATOM 133 HD3 ARG A 117 -19.141 4.759 -1.593 1.00 0.00 H ATOM 134 HE ARG A 117 -18.504 5.095 1.246 1.00 0.00 H ATOM 135 HH12 ARG A 117 -20.633 7.892 -0.827 1.00 0.00 H ATOM 136 HH11 ARG A 117 -19.670 6.660 -1.720 1.00 0.00 H ATOM 137 HH22 ARG A 117 -20.671 7.889 1.455 1.00 0.00 H ATOM 138 HH21 ARG A 117 -19.738 6.654 2.376 1.00 0.00 H ATOM 139 H ARG A 117 -13.617 7.457 0.027 1.00 0.00 H ATOM 140 N ILE A 118 -15.016 7.067 -3.568 1.00 11.34 N ATOM 141 CA ILE A 118 -15.341 8.102 -4.529 1.00 12.68 C ATOM 142 C ILE A 118 -16.858 8.159 -4.556 1.00 13.94 C ATOM 143 O ILE A 118 -17.529 7.262 -5.088 1.00 13.07 O ATOM 144 CB ILE A 118 -14.755 7.779 -5.915 1.00 11.69 C ATOM 145 CG1 ILE A 118 -13.230 7.722 -5.850 1.00 14.19 C ATOM 146 CG2 ILE A 118 -15.182 8.818 -6.968 1.00 14.71 C ATOM 147 CD1 ILE A 118 -12.551 7.363 -7.168 1.00 15.63 C ATOM 148 HA ILE A 118 -14.913 9.065 -4.252 1.00 0.00 H ATOM 149 HB ILE A 118 -15.146 6.806 -6.213 1.00 0.00 H ATOM 150 HG12 ILE A 118 -12.866 8.700 -5.535 1.00 0.00 H ATOM 151 HG13 ILE A 118 -12.949 6.975 -5.108 1.00 0.00 H ATOM 152 HD11 ILE A 118 -12.891 6.380 -7.494 1.00 0.00 H ATOM 153 HD12 ILE A 118 -12.808 8.107 -7.922 1.00 0.00 H ATOM 154 HD13 ILE A 118 -11.470 7.346 -7.026 1.00 0.00 H ATOM 155 HG21 ILE A 118 -16.269 8.827 -7.047 1.00 0.00 H ATOM 156 HG22 ILE A 118 -14.830 9.805 -6.667 1.00 0.00 H ATOM 157 HG23 ILE A 118 -14.748 8.555 -7.933 1.00 0.00 H ATOM 158 H ILE A 118 -14.872 6.091 -3.898 1.00 0.00 H ATOM 159 N ASN A 119 -17.400 9.183 -3.902 1.00 12.84 N ATOM 160 CA ASN A 119 -18.835 9.340 -3.746 1.00 12.49 C ATOM 161 C ASN A 119 -19.548 9.549 -5.075 1.00 13.22 C ATOM 162 O ASN A 119 -20.649 9.055 -5.295 1.00 13.88 O ATOM 163 CB ASN A 119 -19.098 10.506 -2.791 1.00 13.83 C ATOM 164 CG ASN A 119 -20.561 10.847 -2.674 1.00 15.73 C ATOM 165 OD1 ASN A 119 -21.308 10.184 -1.948 1.00 17.55 O ATOM 166 ND2 ASN A 119 -20.973 11.921 -3.340 1.00 14.08 N ATOM 167 HA ASN A 119 -19.241 8.417 -3.331 1.00 0.00 H ATOM 168 HB2 ASN A 119 -18.722 10.239 -1.803 1.00 0.00 H ATOM 169 HB3 ASN A 119 -18.564 11.383 -3.157 1.00 0.00 H ATOM 170 HD22 ASN A 119 -20.307 12.448 -3.940 1.00 0.00 H ATOM 171 HD21 ASN A 119 -21.962 12.234 -3.261 1.00 0.00 H ATOM 172 H ASN A 119 -16.771 9.899 -3.486 1.00 0.00 H ATOM 173 N ASN A 120 -18.933 10.311 -5.959 1.00 13.12 N ATOM 174 CA ASN A 120 -19.549 10.599 -7.239 1.00 12.11 C ATOM 175 C ASN A 120 -18.495 11.018 -8.253 1.00 13.25 C ATOM 176 O ASN A 120 -17.347 11.292 -7.892 1.00 13.80 O ATOM 177 CB ASN A 120 -20.685 11.631 -7.123 1.00 14.26 C ATOM 178 CG ASN A 120 -20.202 13.019 -6.710 1.00 12.88 C ATOM 179 OD1 ASN A 120 -19.558 13.198 -5.667 1.00 13.03 O ATOM 180 ND2 ASN A 120 -20.545 14.015 -7.519 1.00 14.33 N ATOM 181 HA ASN A 120 -20.015 9.681 -7.598 1.00 0.00 H ATOM 182 HB2 ASN A 120 -21.180 11.711 -8.091 1.00 0.00 H ATOM 183 HB3 ASN A 120 -21.399 11.278 -6.379 1.00 0.00 H ATOM 184 HD22 ASN A 120 -21.086 13.819 -8.385 1.00 0.00 H ATOM 185 HD21 ASN A 120 -20.272 14.991 -7.286 1.00 0.00 H ATOM 186 H ASN A 120 -17.998 10.708 -5.736 1.00 0.00 H ATOM 187 N TYR A 121 -18.890 11.065 -9.517 1.00 14.50 N ATOM 188 CA TYR A 121 -17.945 11.250 -10.600 1.00 15.20 C ATOM 189 C TYR A 121 -18.300 12.460 -11.448 1.00 16.11 C ATOM 190 O TYR A 121 -19.439 12.598 -11.903 1.00 18.51 O ATOM 191 CB TYR A 121 -17.934 10.000 -11.476 1.00 15.60 C ATOM 192 CG TYR A 121 -17.375 8.791 -10.760 1.00 14.66 C ATOM 193 CD1 TYR A 121 -16.057 8.404 -10.961 1.00 15.33 C ATOM 194 CD2 TYR A 121 -18.158 8.034 -9.890 1.00 16.64 C ATOM 195 CE1 TYR A 121 -15.532 7.308 -10.333 1.00 16.77 C ATOM 196 CE2 TYR A 121 -17.631 6.924 -9.235 1.00 18.08 C ATOM 197 CZ TYR A 121 -16.314 6.572 -9.466 1.00 16.23 C ATOM 198 OH TYR A 121 -15.761 5.478 -8.851 1.00 17.97 O ATOM 199 HA TYR A 121 -16.959 11.419 -10.168 1.00 0.00 H ATOM 200 HB3 TYR A 121 -17.324 10.197 -12.357 1.00 0.00 H ATOM 201 HB2 TYR A 121 -18.956 9.781 -11.785 1.00 0.00 H ATOM 202 HD2 TYR A 121 -19.197 8.315 -9.720 1.00 0.00 H ATOM 203 HE2 TYR A 121 -18.247 6.341 -8.550 1.00 0.00 H ATOM 204 HE1 TYR A 121 -14.498 7.016 -10.517 1.00 0.00 H ATOM 205 HD1 TYR A 121 -15.427 8.986 -11.634 1.00 0.00 H ATOM 206 HH TYR A 121 -14.817 5.383 -9.135 1.00 0.00 H ATOM 207 H TYR A 121 -19.902 10.967 -9.737 1.00 0.00 H ATOM 208 N THR A 122 -17.330 13.350 -11.648 1.00 15.74 N ATOM 209 CA THR A 122 -17.548 14.497 -12.518 1.00 15.49 C ATOM 210 C THR A 122 -17.877 14.030 -13.928 1.00 16.70 C ATOM 211 O THR A 122 -17.213 13.152 -14.467 1.00 16.74 O ATOM 212 CB THR A 122 -16.335 15.434 -12.576 1.00 14.63 C ATOM 213 OG1 THR A 122 -16.536 16.383 -13.627 1.00 15.59 O ATOM 214 CG2 THR A 122 -15.055 14.656 -12.854 1.00 15.80 C ATOM 215 HA THR A 122 -18.383 15.055 -12.095 1.00 0.00 H ATOM 216 HB THR A 122 -16.235 15.935 -11.613 1.00 0.00 H ATOM 217 HG1 THR A 122 -17.357 16.906 -13.445 1.00 0.00 H ATOM 218 HG23 THR A 122 -14.893 13.929 -12.058 1.00 0.00 H ATOM 219 HG21 THR A 122 -15.147 14.137 -13.808 1.00 0.00 H ATOM 220 HG22 THR A 122 -14.213 15.347 -12.894 1.00 0.00 H ATOM 221 H THR A 122 -16.410 13.225 -11.179 1.00 0.00 H ATOM 222 N PRO A 123 -18.906 14.622 -14.533 1.00 14.32 N ATOM 223 CA PRO A 123 -19.208 14.248 -15.916 1.00 15.71 C ATOM 224 C PRO A 123 -18.153 14.772 -16.891 1.00 18.27 C ATOM 225 O PRO A 123 -18.163 14.376 -18.058 1.00 18.64 O ATOM 226 CB PRO A 123 -20.559 14.921 -16.170 1.00 18.84 C ATOM 227 CG PRO A 123 -20.608 16.064 -15.208 1.00 20.42 C ATOM 228 CD PRO A 123 -19.884 15.571 -13.980 1.00 16.24 C ATOM 229 HA PRO A 123 -19.222 13.168 -16.063 1.00 0.00 H ATOM 230 HD3 PRO A 123 -19.386 16.391 -13.463 1.00 0.00 H ATOM 231 HD2 PRO A 123 -20.569 15.073 -13.294 1.00 0.00 H ATOM 232 HG3 PRO A 123 -21.640 16.319 -14.968 1.00 0.00 H ATOM 233 HG2 PRO A 123 -20.106 16.938 -15.624 1.00 0.00 H ATOM 234 HB2 PRO A 123 -20.621 15.281 -17.197 1.00 0.00 H ATOM 235 HB3 PRO A 123 -21.376 14.225 -15.980 1.00 0.00 H ATOM 236 N ASP A 124 -17.249 15.631 -16.425 1.00 14.48 N ATOM 237 CA ASP A 124 -16.189 16.163 -17.288 1.00 17.04 C ATOM 238 C ASP A 124 -15.270 15.068 -17.810 1.00 13.25 C ATOM 239 O ASP A 124 -14.630 15.214 -18.859 1.00 15.83 O ATOM 240 CB ASP A 124 -15.299 17.152 -16.521 1.00 15.74 C ATOM 241 CG ASP A 124 -16.062 18.289 -15.872 1.00 17.28 C ATOM 242 OD1 ASP A 124 -17.264 18.505 -16.134 1.00 16.58 O ATOM 243 OD2 ASP A 124 -15.418 18.991 -15.069 1.00 15.97 O ATOM 244 HA ASP A 124 -16.702 16.651 -18.117 1.00 0.00 H ATOM 245 HB2 ASP A 124 -14.770 16.604 -15.741 1.00 0.00 H ATOM 246 HB3 ASP A 124 -14.577 17.577 -17.219 1.00 0.00 H ATOM 247 H ASP A 124 -17.295 15.931 -15.430 1.00 0.00 H ATOM 248 N MET A 125 -15.158 13.986 -17.043 1.00 15.59 N ATOM 249 CA MET A 125 -14.149 12.962 -17.287 1.00 15.09 C ATOM 250 C MET A 125 -14.777 11.593 -17.459 1.00 14.53 C ATOM 251 O MET A 125 -15.923 11.373 -17.048 1.00 15.61 O ATOM 252 CB MET A 125 -13.181 12.898 -16.095 1.00 13.79 C ATOM 253 CG MET A 125 -12.316 14.138 -15.944 1.00 12.91 C ATOM 254 SD MET A 125 -11.261 14.143 -14.479 1.00 16.35 S ATOM 255 CE MET A 125 -10.209 12.732 -14.825 1.00 16.96 C ATOM 256 HA MET A 125 -13.623 13.230 -18.203 1.00 0.00 H ATOM 257 HB2 MET A 125 -13.765 12.772 -15.183 1.00 0.00 H ATOM 258 HB3 MET A 125 -12.527 12.036 -16.228 1.00 0.00 H ATOM 259 HG2 MET A 125 -12.972 15.007 -15.894 1.00 0.00 H ATOM 260 HG3 MET A 125 -11.677 14.217 -16.824 1.00 0.00 H ATOM 261 HE1 MET A 125 -10.824 11.837 -14.920 1.00 0.00 H ATOM 262 HE2 MET A 125 -9.668 12.903 -15.756 1.00 0.00 H ATOM 263 HE3 MET A 125 -9.498 12.602 -14.009 1.00 0.00 H ATOM 264 H MET A 125 -15.812 13.867 -16.243 1.00 0.00 H ATOM 265 N ASN A 126 -14.014 10.669 -18.037 1.00 15.98 N ATOM 266 CA ASN A 126 -14.415 9.272 -18.059 1.00 15.89 C ATOM 267 C ASN A 126 -14.349 8.765 -16.634 1.00 17.24 C ATOM 268 O ASN A 126 -13.413 9.106 -15.915 1.00 15.39 O ATOM 269 CB ASN A 126 -13.467 8.430 -18.923 1.00 18.85 C ATOM 270 CG ASN A 126 -13.410 8.890 -20.364 1.00 19.24 C ATOM 271 OD1 ASN A 126 -12.342 9.237 -20.865 1.00 21.52 O ATOM 272 ND2 ASN A 126 -14.548 8.890 -21.034 1.00 19.30 N ATOM 273 HA ASN A 126 -15.417 9.189 -18.479 1.00 0.00 H ATOM 274 HB2 ASN A 126 -12.465 8.491 -18.499 1.00 0.00 H ATOM 275 HB3 ASN A 126 -13.806 7.394 -18.902 1.00 0.00 H ATOM 276 HD22 ASN A 126 -15.427 8.588 -20.567 1.00 0.00 H ATOM 277 HD21 ASN A 126 -14.566 9.192 -22.029 1.00 0.00 H ATOM 278 H ASN A 126 -13.116 10.951 -18.480 1.00 0.00 H ATOM 279 N ARG A 127 -15.321 7.952 -16.238 1.00 14.83 N ATOM 280 CA ARG A 127 -15.362 7.405 -14.885 1.00 14.74 C ATOM 281 C ARG A 127 -14.066 6.690 -14.530 1.00 17.85 C ATOM 282 O ARG A 127 -13.530 6.872 -13.437 1.00 15.35 O ATOM 283 CB ARG A 127 -16.547 6.452 -14.731 1.00 16.76 C ATOM 284 CG ARG A 127 -16.688 5.853 -13.341 1.00 21.16 C ATOM 285 CD ARG A 127 -17.882 4.895 -13.267 1.00 25.81 C ATOM 286 NE ARG A 127 -18.027 4.256 -11.956 1.00 28.54 N ATOM 287 CZ ARG A 127 -18.992 4.538 -11.083 1.00 26.97 C ATOM 288 NH1 ARG A 127 -19.911 5.454 -11.365 1.00 30.49 N ATOM 289 NH2 ARG A 127 -19.038 3.902 -9.920 1.00 33.78 N ATOM 290 HA ARG A 127 -15.483 8.241 -14.196 1.00 0.00 H ATOM 291 HB2 ARG A 127 -17.460 7.001 -14.961 1.00 0.00 H ATOM 292 HB3 ARG A 127 -16.425 5.637 -15.444 1.00 0.00 H ATOM 293 HG2 ARG A 127 -15.778 5.306 -13.095 1.00 0.00 H ATOM 294 HG3 ARG A 127 -16.833 6.658 -12.620 1.00 0.00 H ATOM 295 HD2 ARG A 127 -17.750 4.117 -14.019 1.00 0.00 H ATOM 296 HD3 ARG A 127 -18.791 5.456 -13.482 1.00 0.00 H ATOM 297 HE ARG A 127 -17.329 3.533 -11.689 1.00 0.00 H ATOM 298 HH12 ARG A 127 -20.661 5.667 -10.677 1.00 0.00 H ATOM 299 HH11 ARG A 127 -19.881 5.958 -12.274 1.00 0.00 H ATOM 300 HH22 ARG A 127 -19.791 4.121 -9.237 1.00 0.00 H ATOM 301 HH21 ARG A 127 -18.321 3.184 -9.691 1.00 0.00 H ATOM 302 H ARG A 127 -16.073 7.698 -16.910 1.00 0.00 H ATOM 303 N GLU A 128 -13.569 5.889 -15.466 1.00 16.68 N ATOM 304 CA GLU A 128 -12.330 5.142 -15.289 1.00 17.53 C ATOM 305 C GLU A 128 -11.129 6.053 -15.032 1.00 15.85 C ATOM 306 O GLU A 128 -10.217 5.695 -14.287 1.00 17.90 O ATOM 307 CB GLU A 128 -12.081 4.254 -16.517 1.00 20.89 C ATOM 308 CG GLU A 128 -12.319 4.951 -17.863 1.00 25.46 C ATOM 309 CD GLU A 128 -13.701 4.668 -18.458 1.00 25.70 C ATOM 310 OE1 GLU A 128 -13.759 4.171 -19.604 1.00 36.86 O ATOM 311 OE2 GLU A 128 -14.726 4.946 -17.795 1.00 19.90 O ATOM 312 HA GLU A 128 -12.445 4.518 -14.403 1.00 0.00 H ATOM 313 HB2 GLU A 128 -11.046 3.914 -16.488 1.00 0.00 H ATOM 314 HB3 GLU A 128 -12.747 3.393 -16.456 1.00 0.00 H ATOM 315 HG2 GLU A 128 -12.219 6.027 -17.718 1.00 0.00 H ATOM 316 HG3 GLU A 128 -11.562 4.608 -18.568 1.00 0.00 H ATOM 317 H GLU A 128 -14.086 5.791 -16.363 1.00 0.00 H ATOM 318 N ASP A 129 -11.144 7.236 -15.638 1.00 16.95 N ATOM 319 CA ASP A 129 -10.054 8.193 -15.502 1.00 15.40 C ATOM 320 C ASP A 129 -10.094 8.858 -14.128 1.00 14.33 C ATOM 321 O ASP A 129 -9.053 9.188 -13.557 1.00 13.57 O ATOM 322 CB ASP A 129 -10.120 9.272 -16.591 1.00 17.84 C ATOM 323 CG ASP A 129 -9.738 8.753 -17.972 1.00 21.81 C ATOM 324 OD1 ASP A 129 -9.109 7.677 -18.075 1.00 25.98 O ATOM 325 OD2 ASP A 129 -10.061 9.440 -18.966 1.00 20.13 O ATOM 326 HA ASP A 129 -9.120 7.642 -15.613 1.00 0.00 H ATOM 327 HB2 ASP A 129 -11.138 9.659 -16.635 1.00 0.00 H ATOM 328 HB3 ASP A 129 -9.438 10.078 -16.322 1.00 0.00 H ATOM 329 H ASP A 129 -11.962 7.487 -16.229 1.00 0.00 H ATOM 330 N VAL A 130 -11.296 9.080 -13.616 1.00 13.60 N ATOM 331 CA VAL A 130 -11.428 9.593 -12.260 1.00 12.78 C ATOM 332 C VAL A 130 -10.875 8.555 -11.282 1.00 14.77 C ATOM 333 O VAL A 130 -10.073 8.899 -10.410 1.00 13.39 O ATOM 334 CB VAL A 130 -12.887 9.926 -11.922 1.00 13.75 C ATOM 335 CG1 VAL A 130 -13.013 10.360 -10.469 1.00 15.38 C ATOM 336 CG2 VAL A 130 -13.415 11.013 -12.859 1.00 13.78 C ATOM 337 HA VAL A 130 -10.860 10.520 -12.178 1.00 0.00 H ATOM 338 HB VAL A 130 -13.489 9.028 -12.062 1.00 0.00 H ATOM 339 HG11 VAL A 130 -12.674 9.553 -9.819 1.00 0.00 H ATOM 340 HG12 VAL A 130 -12.400 11.245 -10.301 1.00 0.00 H ATOM 341 HG13 VAL A 130 -14.055 10.592 -10.249 1.00 0.00 H ATOM 342 HG21 VAL A 130 -12.809 11.912 -12.748 1.00 0.00 H ATOM 343 HG22 VAL A 130 -13.359 10.661 -13.889 1.00 0.00 H ATOM 344 HG23 VAL A 130 -14.451 11.237 -12.606 1.00 0.00 H ATOM 345 H VAL A 130 -12.146 8.888 -14.184 1.00 0.00 H ATOM 346 N ASP A 131 -11.279 7.289 -11.434 1.00 13.80 N ATOM 347 CA ASP A 131 -10.778 6.231 -10.553 1.00 14.77 C ATOM 348 C ASP A 131 -9.257 6.208 -10.587 1.00 12.88 C ATOM 349 O ASP A 131 -8.598 6.097 -9.555 1.00 15.73 O ATOM 350 CB ASP A 131 -11.285 4.841 -10.962 1.00 14.80 C ATOM 351 CG ASP A 131 -12.750 4.611 -10.645 1.00 19.23 C ATOM 352 OD1 ASP A 131 -13.268 5.223 -9.699 1.00 18.24 O ATOM 353 OD2 ASP A 131 -13.379 3.789 -11.346 1.00 26.68 O ATOM 354 HA ASP A 131 -11.146 6.454 -9.552 1.00 0.00 H ATOM 355 HB2 ASP A 131 -11.142 4.724 -12.036 1.00 0.00 H ATOM 356 HB3 ASP A 131 -10.696 4.090 -10.435 1.00 0.00 H ATOM 357 H ASP A 131 -11.957 7.053 -12.187 1.00 0.00 H ATOM 358 N TYR A 132 -8.693 6.301 -11.786 1.00 13.82 N ATOM 359 CA TYR A 132 -7.243 6.223 -11.940 1.00 14.11 C ATOM 360 C TYR A 132 -6.523 7.424 -11.329 1.00 14.20 C ATOM 361 O TYR A 132 -5.539 7.263 -10.605 1.00 15.79 O ATOM 362 CB TYR A 132 -6.871 6.064 -13.420 1.00 18.28 C ATOM 363 CG TYR A 132 -5.394 5.880 -13.662 1.00 21.51 C ATOM 364 CD1 TYR A 132 -4.620 6.914 -14.177 1.00 21.76 C ATOM 365 CD2 TYR A 132 -4.769 4.675 -13.364 1.00 24.85 C ATOM 366 CE1 TYR A 132 -3.263 6.751 -14.396 1.00 27.41 C ATOM 367 CE2 TYR A 132 -3.411 4.502 -13.581 1.00 28.12 C ATOM 368 CZ TYR A 132 -2.669 5.545 -14.092 1.00 25.34 C ATOM 369 OH TYR A 132 -1.319 5.380 -14.304 1.00 33.00 O ATOM 370 HA TYR A 132 -6.909 5.343 -11.391 1.00 0.00 H ATOM 371 HB3 TYR A 132 -7.198 6.956 -13.954 1.00 0.00 H ATOM 372 HB2 TYR A 132 -7.395 5.193 -13.814 1.00 0.00 H ATOM 373 HD2 TYR A 132 -5.356 3.853 -12.953 1.00 0.00 H ATOM 374 HE2 TYR A 132 -2.934 3.550 -13.350 1.00 0.00 H ATOM 375 HE1 TYR A 132 -2.670 7.569 -14.805 1.00 0.00 H ATOM 376 HD1 TYR A 132 -5.090 7.869 -14.412 1.00 0.00 H ATOM 377 HH TYR A 132 -0.939 6.217 -14.671 1.00 0.00 H ATOM 378 H TYR A 132 -9.292 6.431 -12.626 1.00 0.00 H ATOM 379 N ALA A 133 -7.029 8.623 -11.595 1.00 12.73 N ATOM 380 CA ALA A 133 -6.405 9.828 -11.074 1.00 12.88 C ATOM 381 C ALA A 133 -6.398 9.799 -9.554 1.00 14.10 C ATOM 382 O ALA A 133 -5.394 10.131 -8.928 1.00 13.47 O ATOM 383 CB ALA A 133 -7.114 11.062 -11.568 1.00 14.48 C ATOM 384 HA ALA A 133 -5.377 9.861 -11.434 1.00 0.00 H ATOM 385 HB1 ALA A 133 -7.075 11.091 -12.657 1.00 0.00 H ATOM 386 HB2 ALA A 133 -8.154 11.037 -11.241 1.00 0.00 H ATOM 387 HB3 ALA A 133 -6.625 11.948 -11.162 1.00 0.00 H ATOM 388 H ALA A 133 -7.883 8.701 -12.184 1.00 0.00 H ATOM 389 N ILE A 134 -7.521 9.411 -8.964 1.00 14.05 N ATOM 390 CA ILE A 134 -7.633 9.344 -7.517 1.00 12.60 C ATOM 391 C ILE A 134 -6.717 8.261 -6.933 1.00 13.22 C ATOM 392 O ILE A 134 -6.009 8.492 -5.946 1.00 12.49 O ATOM 393 CB ILE A 134 -9.084 9.147 -7.116 1.00 13.20 C ATOM 394 CG1 ILE A 134 -9.900 10.368 -7.546 1.00 14.78 C ATOM 395 CG2 ILE A 134 -9.186 8.921 -5.616 1.00 14.68 C ATOM 396 CD1 ILE A 134 -9.408 11.704 -6.975 1.00 13.19 C ATOM 397 HA ILE A 134 -7.295 10.291 -7.096 1.00 0.00 H ATOM 398 HB ILE A 134 -9.486 8.266 -7.616 1.00 0.00 H ATOM 399 HG12 ILE A 134 -9.868 10.432 -8.634 1.00 0.00 H ATOM 400 HG13 ILE A 134 -10.930 10.219 -7.222 1.00 0.00 H ATOM 401 HD11 ILE A 134 -9.445 11.668 -5.886 1.00 0.00 H ATOM 402 HD12 ILE A 134 -8.382 11.881 -7.299 1.00 0.00 H ATOM 403 HD13 ILE A 134 -10.048 12.509 -7.335 1.00 0.00 H ATOM 404 HG21 ILE A 134 -8.616 8.033 -5.344 1.00 0.00 H ATOM 405 HG22 ILE A 134 -8.784 9.788 -5.091 1.00 0.00 H ATOM 406 HG23 ILE A 134 -10.231 8.781 -5.341 1.00 0.00 H ATOM 407 H ILE A 134 -8.339 9.149 -9.550 1.00 0.00 H ATOM 408 N ARG A 135 -6.715 7.082 -7.544 1.00 12.59 N ATOM 409 CA ARG A 135 -5.828 6.016 -7.102 1.00 15.68 C ATOM 410 C ARG A 135 -4.369 6.459 -7.131 1.00 12.94 C ATOM 411 O ARG A 135 -3.635 6.244 -6.160 1.00 14.87 O ATOM 412 CB ARG A 135 -6.026 4.748 -7.930 1.00 16.41 C ATOM 413 CG ARG A 135 -5.037 3.640 -7.616 1.00 19.06 C ATOM 414 CD ARG A 135 -5.303 2.419 -8.480 1.00 25.21 C ATOM 415 NE ARG A 135 -6.614 1.849 -8.192 1.00 25.44 N ATOM 416 CZ ARG A 135 -6.838 0.944 -7.246 1.00 27.19 C ATOM 417 NH1 ARG A 135 -8.063 0.477 -7.046 1.00 30.65 N ATOM 418 NH2 ARG A 135 -5.833 0.502 -6.501 1.00 29.37 N ATOM 419 HA ARG A 135 -6.088 5.786 -6.069 1.00 0.00 H ATOM 420 HB2 ARG A 135 -7.032 4.372 -7.744 1.00 0.00 H ATOM 421 HB3 ARG A 135 -5.925 5.008 -8.984 1.00 0.00 H ATOM 422 HG2 ARG A 135 -4.025 3.999 -7.806 1.00 0.00 H ATOM 423 HG3 ARG A 135 -5.132 3.363 -6.566 1.00 0.00 H ATOM 424 HD2 ARG A 135 -4.537 1.669 -8.283 1.00 0.00 H ATOM 425 HD3 ARG A 135 -5.263 2.710 -9.530 1.00 0.00 H ATOM 426 HE ARG A 135 -7.422 2.171 -8.762 1.00 0.00 H ATOM 427 HH12 ARG A 135 -8.235 -0.232 -6.304 1.00 0.00 H ATOM 428 HH11 ARG A 135 -8.852 0.819 -7.631 1.00 0.00 H ATOM 429 HH22 ARG A 135 -6.007 -0.207 -5.760 1.00 0.00 H ATOM 430 HH21 ARG A 135 -4.871 0.864 -6.658 1.00 0.00 H ATOM 431 H ARG A 135 -7.355 6.918 -8.348 1.00 0.00 H ATOM 432 N LYS A 136 -3.954 7.100 -8.216 1.00 13.13 N ATOM 433 CA LYS A 136 -2.577 7.577 -8.309 1.00 15.50 C ATOM 434 C LYS A 136 -2.255 8.677 -7.288 1.00 14.73 C ATOM 435 O LYS A 136 -1.139 8.721 -6.749 1.00 14.30 O ATOM 436 CB LYS A 136 -2.261 8.038 -9.736 1.00 16.84 C ATOM 437 CG LYS A 136 -2.360 6.924 -10.797 1.00 22.90 C ATOM 438 CD LYS A 136 -1.364 5.799 -10.551 1.00 27.98 C ATOM 439 CE LYS A 136 0.050 6.288 -10.776 1.00 33.78 C ATOM 440 NZ LYS A 136 0.854 5.349 -11.612 1.00 42.21 N ATOM 441 HA LYS A 136 -1.933 6.733 -8.062 1.00 0.00 H ATOM 442 HB2 LYS A 136 -2.962 8.828 -10.003 1.00 0.00 H ATOM 443 HB3 LYS A 136 -1.246 8.435 -9.750 1.00 0.00 H ATOM 444 HG2 LYS A 136 -3.368 6.510 -10.778 1.00 0.00 H ATOM 445 HG3 LYS A 136 -2.165 7.356 -11.778 1.00 0.00 H ATOM 446 HD2 LYS A 136 -1.464 5.449 -9.524 1.00 0.00 H ATOM 447 HD3 LYS A 136 -1.573 4.977 -11.236 1.00 0.00 H ATOM 448 HE2 LYS A 136 0.539 6.401 -9.808 1.00 0.00 H ATOM 449 HE3 LYS A 136 0.010 7.255 -11.277 1.00 0.00 H ATOM 450 HZ1 LYS A 136 0.906 4.424 -11.140 1.00 0.00 H ATOM 451 HZ2 LYS A 136 0.401 5.240 -12.542 1.00 0.00 H ATOM 452 HZ3 LYS A 136 1.813 5.731 -11.735 1.00 0.00 H ATOM 453 H LYS A 136 -4.613 7.264 -9.004 1.00 0.00 H ATOM 454 N ALA A 137 -3.216 9.555 -7.003 1.00 13.71 N ATOM 455 CA ALA A 137 -3.008 10.592 -5.985 1.00 12.01 C ATOM 456 C ALA A 137 -2.781 10.005 -4.593 1.00 12.80 C ATOM 457 O ALA A 137 -1.896 10.442 -3.869 1.00 14.09 O ATOM 458 CB ALA A 137 -4.158 11.602 -5.983 1.00 12.49 C ATOM 459 HA ALA A 137 -2.094 11.121 -6.254 1.00 0.00 H ATOM 460 HB1 ALA A 137 -4.222 12.080 -6.960 1.00 0.00 H ATOM 461 HB2 ALA A 137 -5.093 11.085 -5.769 1.00 0.00 H ATOM 462 HB3 ALA A 137 -3.975 12.357 -5.219 1.00 0.00 H ATOM 463 H ALA A 137 -4.124 9.505 -7.508 1.00 0.00 H ATOM 464 N PHE A 138 -3.563 9.002 -4.217 1.00 11.80 N ATOM 465 CA PHE A 138 -3.305 8.326 -2.955 1.00 12.44 C ATOM 466 C PHE A 138 -1.947 7.628 -2.957 1.00 13.69 C ATOM 467 O PHE A 138 -1.211 7.664 -1.962 1.00 14.48 O ATOM 468 CB PHE A 138 -4.416 7.325 -2.620 1.00 14.37 C ATOM 469 CG PHE A 138 -5.635 7.963 -2.028 1.00 13.56 C ATOM 470 CD1 PHE A 138 -6.795 8.143 -2.778 1.00 12.19 C ATOM 471 CD2 PHE A 138 -5.608 8.426 -0.715 1.00 13.71 C ATOM 472 CE1 PHE A 138 -7.913 8.753 -2.205 1.00 15.78 C ATOM 473 CE2 PHE A 138 -6.724 9.038 -0.141 1.00 13.98 C ATOM 474 CZ PHE A 138 -7.871 9.200 -0.888 1.00 15.32 C ATOM 475 HA PHE A 138 -3.290 9.094 -2.182 1.00 0.00 H ATOM 476 HB2 PHE A 138 -4.706 6.811 -3.536 1.00 0.00 H ATOM 477 HB3 PHE A 138 -4.024 6.600 -1.906 1.00 0.00 H ATOM 478 HD2 PHE A 138 -4.699 8.309 -0.125 1.00 0.00 H ATOM 479 HE2 PHE A 138 -6.688 9.386 0.891 1.00 0.00 H ATOM 480 HZ PHE A 138 -8.745 9.678 -0.447 1.00 0.00 H ATOM 481 HE1 PHE A 138 -8.823 8.880 -2.792 1.00 0.00 H ATOM 482 HD1 PHE A 138 -6.830 7.807 -3.814 1.00 0.00 H ATOM 483 H PHE A 138 -4.355 8.701 -4.820 1.00 0.00 H ATOM 484 N GLN A 139 -1.618 6.995 -4.077 1.00 15.38 N ATOM 485 CA GLN A 139 -0.341 6.299 -4.244 1.00 18.96 C ATOM 486 C GLN A 139 0.840 7.234 -3.989 1.00 15.47 C ATOM 487 O GLN A 139 1.845 6.832 -3.410 1.00 16.48 O ATOM 488 CB GLN A 139 -0.266 5.717 -5.660 1.00 17.15 C ATOM 489 CG GLN A 139 0.858 4.737 -5.931 1.00 30.96 C ATOM 490 CD GLN A 139 0.677 4.024 -7.262 1.00 37.79 C ATOM 491 OE1 GLN A 139 -0.434 3.949 -7.793 1.00 34.87 O ATOM 492 NE2 GLN A 139 1.768 3.499 -7.807 1.00 40.46 N ATOM 493 HA GLN A 139 -0.284 5.493 -3.512 1.00 0.00 H ATOM 494 HB2 GLN A 139 -1.207 5.204 -5.858 1.00 0.00 H ATOM 495 HB3 GLN A 139 -0.154 6.549 -6.355 1.00 0.00 H ATOM 496 HG2 GLN A 139 1.803 5.279 -5.947 1.00 0.00 H ATOM 497 HG3 GLN A 139 0.880 3.995 -5.133 1.00 0.00 H ATOM 498 HE22 GLN A 139 2.685 3.586 -7.323 1.00 0.00 H ATOM 499 HE21 GLN A 139 1.706 3.000 -8.718 1.00 0.00 H ATOM 500 H GLN A 139 -2.294 6.994 -4.867 1.00 0.00 H ATOM 501 N VAL A 140 0.709 8.484 -4.419 1.00 15.43 N ATOM 502 CA VAL A 140 1.784 9.461 -4.251 1.00 16.03 C ATOM 503 C VAL A 140 2.137 9.598 -2.778 1.00 15.48 C ATOM 504 O VAL A 140 3.315 9.595 -2.389 1.00 15.45 O ATOM 505 CB VAL A 140 1.399 10.839 -4.833 1.00 16.32 C ATOM 506 CG1 VAL A 140 2.330 11.922 -4.327 1.00 19.33 C ATOM 507 CG2 VAL A 140 1.432 10.800 -6.350 1.00 18.30 C ATOM 508 HA VAL A 140 2.652 9.098 -4.801 1.00 0.00 H ATOM 509 HB VAL A 140 0.386 11.071 -4.503 1.00 0.00 H ATOM 510 HG11 VAL A 140 2.270 11.972 -3.240 1.00 0.00 H ATOM 511 HG12 VAL A 140 3.352 11.689 -4.625 1.00 0.00 H ATOM 512 HG13 VAL A 140 2.035 12.881 -4.753 1.00 0.00 H ATOM 513 HG21 VAL A 140 2.437 10.541 -6.684 1.00 0.00 H ATOM 514 HG22 VAL A 140 0.725 10.052 -6.708 1.00 0.00 H ATOM 515 HG23 VAL A 140 1.158 11.779 -6.743 1.00 0.00 H ATOM 516 H VAL A 140 -0.175 8.773 -4.884 1.00 0.00 H ATOM 517 N TRP A 141 1.116 9.697 -1.943 1.00 13.39 N ATOM 518 CA TRP A 141 1.352 9.844 -0.520 1.00 12.81 C ATOM 519 C TRP A 141 1.709 8.522 0.157 1.00 14.71 C ATOM 520 O TRP A 141 2.486 8.497 1.118 1.00 14.96 O ATOM 521 CB TRP A 141 0.127 10.454 0.141 1.00 13.18 C ATOM 522 CG TRP A 141 -0.131 11.884 -0.250 1.00 10.77 C ATOM 523 CD1 TRP A 141 -1.207 12.359 -0.929 1.00 11.24 C ATOM 524 CD2 TRP A 141 0.689 13.023 0.053 1.00 12.22 C ATOM 525 NE1 TRP A 141 -1.114 13.720 -1.063 1.00 12.02 N ATOM 526 CE2 TRP A 141 0.045 14.151 -0.476 1.00 10.40 C ATOM 527 CE3 TRP A 141 1.903 13.196 0.734 1.00 11.98 C ATOM 528 CZ2 TRP A 141 0.570 15.441 -0.361 1.00 13.10 C ATOM 529 CZ3 TRP A 141 2.424 14.476 0.852 1.00 13.22 C ATOM 530 CH2 TRP A 141 1.761 15.581 0.312 1.00 12.61 C ATOM 531 HA TRP A 141 2.211 10.504 -0.399 1.00 0.00 H ATOM 532 HB2 TRP A 141 -0.744 9.860 -0.136 1.00 0.00 H ATOM 533 HB3 TRP A 141 0.264 10.413 1.222 1.00 0.00 H ATOM 534 HE1 TRP A 141 -1.813 14.328 -1.535 1.00 0.00 H ATOM 535 HD1 TRP A 141 -2.025 11.748 -1.311 1.00 0.00 H ATOM 536 HZ2 TRP A 141 0.056 16.302 -0.788 1.00 0.00 H ATOM 537 HH2 TRP A 141 2.196 16.574 0.426 1.00 0.00 H ATOM 538 HZ3 TRP A 141 3.369 14.623 1.376 1.00 0.00 H ATOM 539 HE3 TRP A 141 2.427 12.341 1.162 1.00 0.00 H ATOM 540 H TRP A 141 0.142 9.669 -2.308 1.00 0.00 H ATOM 541 N SER A 142 1.125 7.426 -0.319 1.00 14.40 N ATOM 542 CA SER A 142 1.415 6.100 0.220 1.00 15.62 C ATOM 543 C SER A 142 2.886 5.754 0.015 1.00 16.44 C ATOM 544 O SER A 142 3.491 5.055 0.836 1.00 19.91 O ATOM 545 CB SER A 142 0.537 5.061 -0.475 1.00 16.39 C ATOM 546 OG SER A 142 0.797 3.758 0.021 1.00 23.72 O ATOM 547 HA SER A 142 1.202 6.099 1.289 1.00 0.00 H ATOM 548 HB2 SER A 142 0.740 5.082 -1.546 1.00 0.00 H ATOM 549 HB3 SER A 142 -0.511 5.306 -0.301 1.00 0.00 H ATOM 550 HG SER A 142 0.609 3.733 0.993 1.00 0.00 H ATOM 551 H SER A 142 0.442 7.516 -1.098 1.00 0.00 H ATOM 552 N ASN A 143 3.469 6.272 -1.056 1.00 16.71 N ATOM 553 CA ASN A 143 4.834 5.917 -1.412 1.00 18.79 C ATOM 554 C ASN A 143 5.891 6.543 -0.503 1.00 19.76 C ATOM 555 O ASN A 143 7.049 6.133 -0.526 1.00 20.37 O ATOM 556 CB ASN A 143 5.107 6.270 -2.873 1.00 20.31 C ATOM 557 CG ASN A 143 4.494 5.272 -3.846 1.00 26.32 C ATOM 558 OD1 ASN A 143 4.090 4.176 -3.463 1.00 28.38 O ATOM 559 ND2 ASN A 143 4.430 5.654 -5.118 1.00 30.59 N ATOM 560 HA ASN A 143 4.917 4.840 -1.270 1.00 0.00 H ATOM 561 HB2 ASN A 143 4.690 7.256 -3.077 1.00 0.00 H ATOM 562 HB3 ASN A 143 6.185 6.293 -3.030 1.00 0.00 H ATOM 563 HD22 ASN A 143 4.784 6.591 -5.398 1.00 0.00 H ATOM 564 HD21 ASN A 143 4.026 5.016 -5.833 1.00 0.00 H ATOM 565 H ASN A 143 2.943 6.943 -1.651 1.00 0.00 H ATOM 566 N VAL A 144 5.502 7.517 0.313 1.00 18.42 N ATOM 567 CA VAL A 144 6.468 8.212 1.157 1.00 17.74 C ATOM 568 C VAL A 144 6.111 8.137 2.625 1.00 16.36 C ATOM 569 O VAL A 144 6.652 8.888 3.436 1.00 17.80 O ATOM 570 CB VAL A 144 6.640 9.687 0.752 1.00 15.99 C ATOM 571 CG1 VAL A 144 7.167 9.780 -0.665 1.00 18.20 C ATOM 572 CG2 VAL A 144 5.326 10.452 0.867 1.00 16.63 C ATOM 573 HA VAL A 144 7.413 7.692 1.002 1.00 0.00 H ATOM 574 HB VAL A 144 7.357 10.140 1.436 1.00 0.00 H ATOM 575 HG11 VAL A 144 8.132 9.277 -0.726 1.00 0.00 H ATOM 576 HG12 VAL A 144 6.463 9.302 -1.345 1.00 0.00 H ATOM 577 HG13 VAL A 144 7.284 10.828 -0.940 1.00 0.00 H ATOM 578 HG21 VAL A 144 4.584 9.997 0.212 1.00 0.00 H ATOM 579 HG22 VAL A 144 4.974 10.414 1.898 1.00 0.00 H ATOM 580 HG23 VAL A 144 5.484 11.490 0.573 1.00 0.00 H ATOM 581 H VAL A 144 4.498 7.787 0.350 1.00 0.00 H ATOM 582 N THR A 145 5.202 7.232 2.966 1.00 16.27 N ATOM 583 CA THR A 145 4.761 7.042 4.349 1.00 15.51 C ATOM 584 C THR A 145 4.458 5.571 4.599 1.00 16.44 C ATOM 585 O THR A 145 4.445 4.777 3.660 1.00 19.66 O ATOM 586 CB THR A 145 3.450 7.810 4.636 1.00 16.24 C ATOM 587 OG1 THR A 145 2.420 7.331 3.766 1.00 19.26 O ATOM 588 CG2 THR A 145 3.623 9.312 4.470 1.00 18.79 C ATOM 589 HA THR A 145 5.564 7.408 4.989 1.00 0.00 H ATOM 590 HB THR A 145 3.172 7.630 5.675 1.00 0.00 H ATOM 591 HG1 THR A 145 2.690 7.477 2.825 1.00 0.00 H ATOM 592 HG23 THR A 145 4.410 9.662 5.138 1.00 0.00 H ATOM 593 HG21 THR A 145 3.896 9.533 3.438 1.00 0.00 H ATOM 594 HG22 THR A 145 2.687 9.814 4.715 1.00 0.00 H ATOM 595 H THR A 145 4.787 6.635 2.222 1.00 0.00 H ATOM 596 N PRO A 146 4.194 5.199 5.865 1.00 17.05 N ATOM 597 CA PRO A 146 3.698 3.836 6.078 1.00 16.46 C ATOM 598 C PRO A 146 2.192 3.708 5.870 1.00 17.79 C ATOM 599 O PRO A 146 1.626 2.670 6.214 1.00 19.34 O ATOM 600 CB PRO A 146 4.036 3.570 7.547 1.00 20.14 C ATOM 601 CG PRO A 146 4.068 4.919 8.177 1.00 22.41 C ATOM 602 CD PRO A 146 4.624 5.833 7.127 1.00 21.15 C ATOM 603 HA PRO A 146 4.144 3.136 5.372 1.00 0.00 H ATOM 604 HD3 PRO A 146 4.209 6.836 7.222 1.00 0.00 H ATOM 605 HD2 PRO A 146 5.711 5.884 7.189 1.00 0.00 H ATOM 606 HG3 PRO A 146 4.710 4.914 9.058 1.00 0.00 H ATOM 607 HG2 PRO A 146 3.063 5.231 8.462 1.00 0.00 H ATOM 608 HB2 PRO A 146 3.272 2.947 8.011 1.00 0.00 H ATOM 609 HB3 PRO A 146 5.006 3.080 7.636 1.00 0.00 H ATOM 610 N LEU A 147 1.551 4.729 5.300 1.00 20.22 N ATOM 611 CA LEU A 147 0.098 4.702 5.113 1.00 18.85 C ATOM 612 C LEU A 147 -0.350 3.666 4.088 1.00 15.74 C ATOM 613 O LEU A 147 0.287 3.482 3.050 1.00 18.77 O ATOM 614 CB LEU A 147 -0.429 6.083 4.715 1.00 19.19 C ATOM 615 CG LEU A 147 -0.324 7.180 5.766 1.00 21.36 C ATOM 616 CD1 LEU A 147 -0.811 8.490 5.168 1.00 21.02 C ATOM 617 CD2 LEU A 147 -1.114 6.822 7.022 1.00 27.39 C ATOM 618 HA LEU A 147 -0.325 4.414 6.075 1.00 0.00 H ATOM 619 HB2 LEU A 147 0.129 6.410 3.838 1.00 0.00 H ATOM 620 HB3 LEU A 147 -1.482 5.973 4.455 1.00 0.00 H ATOM 621 HG LEU A 147 0.719 7.287 6.066 1.00 0.00 H ATOM 622 HD21 LEU A 147 -2.164 6.688 6.763 1.00 0.00 H ATOM 623 HD22 LEU A 147 -0.722 5.897 7.445 1.00 0.00 H ATOM 624 HD23 LEU A 147 -1.018 7.626 7.752 1.00 0.00 H ATOM 625 HD11 LEU A 147 -0.194 8.746 4.307 1.00 0.00 H ATOM 626 HD12 LEU A 147 -1.849 8.381 4.854 1.00 0.00 H ATOM 627 HD13 LEU A 147 -0.738 9.279 5.917 1.00 0.00 H ATOM 628 H LEU A 147 2.092 5.559 4.983 1.00 0.00 H ATOM 629 N LYS A 148 -1.440 2.978 4.417 1.00 18.17 N ATOM 630 CA LYS A 148 -2.055 2.012 3.522 1.00 20.21 C ATOM 631 C LYS A 148 -3.463 2.502 3.230 1.00 17.44 C ATOM 632 O LYS A 148 -4.269 2.672 4.155 1.00 19.02 O ATOM 633 CB LYS A 148 -2.102 0.630 4.181 1.00 23.04 C ATOM 634 CG LYS A 148 -2.879 -0.416 3.385 1.00 20.91 C ATOM 635 CD LYS A 148 -2.246 -0.668 2.028 1.00 25.08 C ATOM 636 CE LYS A 148 -2.956 -1.797 1.297 1.00 25.35 C ATOM 637 NZ LYS A 148 -2.962 -3.028 2.135 1.00 27.71 N ATOM 638 HA LYS A 148 -1.479 1.920 2.601 1.00 0.00 H ATOM 639 HB2 LYS A 148 -1.079 0.275 4.305 1.00 0.00 H ATOM 640 HB3 LYS A 148 -2.571 0.733 5.160 1.00 0.00 H ATOM 641 HG2 LYS A 148 -2.895 -1.350 3.947 1.00 0.00 H ATOM 642 HG3 LYS A 148 -3.900 -0.064 3.240 1.00 0.00 H ATOM 643 HD2 LYS A 148 -2.311 0.241 1.430 1.00 0.00 H ATOM 644 HD3 LYS A 148 -1.199 -0.936 2.167 1.00 0.00 H ATOM 645 HE2 LYS A 148 -2.438 -2.001 0.360 1.00 0.00 H ATOM 646 HE3 LYS A 148 -3.983 -1.500 1.086 1.00 0.00 H ATOM 647 HZ1 LYS A 148 -1.982 -3.314 2.335 1.00 0.00 H ATOM 648 HZ2 LYS A 148 -3.458 -2.835 3.029 1.00 0.00 H ATOM 649 HZ3 LYS A 148 -3.450 -3.791 1.624 1.00 0.00 H ATOM 650 H LYS A 148 -1.869 3.138 5.351 1.00 0.00 H ATOM 651 N PHE A 149 -3.750 2.747 1.954 1.00 17.60 N ATOM 652 CA PHE A 149 -5.083 3.185 1.551 1.00 16.75 C ATOM 653 C PHE A 149 -5.881 2.028 0.964 1.00 15.75 C ATOM 654 O PHE A 149 -5.321 1.149 0.298 1.00 21.95 O ATOM 655 CB PHE A 149 -4.998 4.340 0.552 1.00 15.01 C ATOM 656 CG PHE A 149 -4.351 5.576 1.116 1.00 15.15 C ATOM 657 CD1 PHE A 149 -5.013 6.347 2.071 1.00 16.69 C ATOM 658 CD2 PHE A 149 -3.073 5.947 0.731 1.00 14.62 C ATOM 659 CE1 PHE A 149 -4.419 7.488 2.601 1.00 14.85 C ATOM 660 CE2 PHE A 149 -2.472 7.086 1.265 1.00 17.14 C ATOM 661 CZ PHE A 149 -3.146 7.843 2.208 1.00 13.92 C ATOM 662 HA PHE A 149 -5.602 3.540 2.441 1.00 0.00 H ATOM 663 HB2 PHE A 149 -4.418 4.009 -0.310 1.00 0.00 H ATOM 664 HB3 PHE A 149 -6.008 4.595 0.232 1.00 0.00 H ATOM 665 HD2 PHE A 149 -2.532 5.342 0.003 1.00 0.00 H ATOM 666 HE2 PHE A 149 -1.474 7.380 0.941 1.00 0.00 H ATOM 667 HZ PHE A 149 -2.669 8.722 2.641 1.00 0.00 H ATOM 668 HE1 PHE A 149 -4.958 8.099 3.325 1.00 0.00 H ATOM 669 HD1 PHE A 149 -6.007 6.052 2.406 1.00 0.00 H ATOM 670 H PHE A 149 -3.012 2.624 1.231 1.00 0.00 H ATOM 671 N SER A 150 -7.185 2.030 1.221 1.00 15.48 N ATOM 672 CA SER A 150 -8.080 0.990 0.732 1.00 17.18 C ATOM 673 C SER A 150 -9.341 1.643 0.194 1.00 13.38 C ATOM 674 O SER A 150 -9.993 2.417 0.895 1.00 15.68 O ATOM 675 CB SER A 150 -8.450 0.016 1.853 1.00 19.45 C ATOM 676 OG SER A 150 -9.368 -0.953 1.380 1.00 28.75 O ATOM 677 HA SER A 150 -7.575 0.430 -0.055 1.00 0.00 H ATOM 678 HB2 SER A 150 -8.903 0.569 2.676 1.00 0.00 H ATOM 679 HB3 SER A 150 -7.549 -0.485 2.207 1.00 0.00 H ATOM 680 HG SER A 150 -8.957 -1.459 0.634 1.00 0.00 H ATOM 681 H SER A 150 -7.581 2.803 1.793 1.00 0.00 H ATOM 682 N LYS A 151 -9.671 1.327 -1.055 1.00 13.06 N ATOM 683 CA LYS A 151 -10.848 1.864 -1.728 1.00 13.91 C ATOM 684 C LYS A 151 -12.104 1.078 -1.364 1.00 13.27 C ATOM 685 O LYS A 151 -12.113 -0.152 -1.383 1.00 14.79 O ATOM 686 CB LYS A 151 -10.646 1.821 -3.247 1.00 14.41 C ATOM 687 CG LYS A 151 -11.777 2.425 -4.074 1.00 15.21 C ATOM 688 CD LYS A 151 -11.369 2.500 -5.550 1.00 18.85 C ATOM 689 CE LYS A 151 -12.398 3.238 -6.393 1.00 20.49 C ATOM 690 NZ LYS A 151 -13.680 2.484 -6.465 1.00 29.92 N ATOM 691 HA LYS A 151 -10.979 2.895 -1.399 1.00 0.00 H ATOM 692 HB2 LYS A 151 -9.731 2.365 -3.481 1.00 0.00 H ATOM 693 HB3 LYS A 151 -10.533 0.778 -3.542 1.00 0.00 H ATOM 694 HG2 LYS A 151 -12.667 1.803 -3.977 1.00 0.00 H ATOM 695 HG3 LYS A 151 -11.995 3.429 -3.709 1.00 0.00 H ATOM 696 HD2 LYS A 151 -10.414 3.021 -5.625 1.00 0.00 H ATOM 697 HD3 LYS A 151 -11.260 1.487 -5.936 1.00 0.00 H ATOM 698 HE2 LYS A 151 -12.005 3.367 -7.401 1.00 0.00 H ATOM 699 HE3 LYS A 151 -12.585 4.216 -5.949 1.00 0.00 H ATOM 700 HZ1 LYS A 151 -13.509 1.551 -6.892 1.00 0.00 H ATOM 701 HZ2 LYS A 151 -14.063 2.362 -5.506 1.00 0.00 H ATOM 702 HZ3 LYS A 151 -14.360 3.014 -7.047 1.00 0.00 H ATOM 703 H LYS A 151 -9.061 0.666 -1.576 1.00 0.00 H ATOM 704 N ILE A 152 -13.161 1.805 -1.043 1.00 12.89 N ATOM 705 CA ILE A 152 -14.459 1.250 -0.677 1.00 13.05 C ATOM 706 C ILE A 152 -15.459 1.708 -1.722 1.00 15.10 C ATOM 707 O ILE A 152 -15.471 2.880 -2.088 1.00 14.83 O ATOM 708 CB ILE A 152 -14.941 1.835 0.671 1.00 13.66 C ATOM 709 CG1 ILE A 152 -13.884 1.685 1.766 1.00 21.70 C ATOM 710 CG2 ILE A 152 -16.310 1.268 1.065 1.00 16.78 C ATOM 711 CD1 ILE A 152 -13.546 0.289 2.095 1.00 23.90 C ATOM 712 HA ILE A 152 -14.376 0.165 -0.607 1.00 0.00 H ATOM 713 HB ILE A 152 -15.080 2.908 0.542 1.00 0.00 H ATOM 714 HG12 ILE A 152 -12.975 2.188 1.435 1.00 0.00 H ATOM 715 HG13 ILE A 152 -14.257 2.168 2.669 1.00 0.00 H ATOM 716 HD11 ILE A 152 -14.441 -0.228 2.441 1.00 0.00 H ATOM 717 HD12 ILE A 152 -13.158 -0.209 1.206 1.00 0.00 H ATOM 718 HD13 ILE A 152 -12.790 0.275 2.880 1.00 0.00 H ATOM 719 HG21 ILE A 152 -17.041 1.519 0.296 1.00 0.00 H ATOM 720 HG22 ILE A 152 -16.239 0.185 1.161 1.00 0.00 H ATOM 721 HG23 ILE A 152 -16.620 1.699 2.017 1.00 0.00 H ATOM 722 H ILE A 152 -13.060 2.840 -1.052 1.00 0.00 H ATOM 723 N ASN A 153 -16.309 0.801 -2.187 1.00 13.13 N ATOM 724 CA ASN A 153 -17.325 1.158 -3.169 1.00 16.65 C ATOM 725 C ASN A 153 -18.645 1.554 -2.537 1.00 19.19 C ATOM 726 O ASN A 153 -19.367 2.396 -3.079 1.00 22.88 O ATOM 727 CB ASN A 153 -17.531 0.027 -4.170 1.00 22.15 C ATOM 728 CG ASN A 153 -16.431 -0.025 -5.200 1.00 22.98 C ATOM 729 OD1 ASN A 153 -15.799 0.988 -5.488 1.00 33.88 O ATOM 730 ND2 ASN A 153 -16.198 -1.202 -5.769 1.00 34.86 N ATOM 731 HA ASN A 153 -16.951 2.037 -3.694 1.00 0.00 H ATOM 732 HB2 ASN A 153 -17.554 -0.920 -3.631 1.00 0.00 H ATOM 733 HB3 ASN A 153 -18.483 0.177 -4.679 1.00 0.00 H ATOM 734 HD22 ASN A 153 -16.759 -2.033 -5.493 1.00 0.00 H ATOM 735 HD21 ASN A 153 -15.455 -1.293 -6.491 1.00 0.00 H ATOM 736 H ASN A 153 -16.249 -0.179 -1.845 1.00 0.00 H ATOM 737 N THR A 154 -18.956 0.959 -1.389 1.00 16.85 N ATOM 738 CA THR A 154 -20.229 1.199 -0.728 1.00 16.85 C ATOM 739 C THR A 154 -20.011 1.180 0.766 1.00 17.26 C ATOM 740 O THR A 154 -19.376 0.263 1.295 1.00 20.09 O ATOM 741 CB THR A 154 -21.236 0.084 -1.047 1.00 18.58 C ATOM 742 OG1 THR A 154 -21.132 -0.268 -2.430 1.00 28.77 O ATOM 743 CG2 THR A 154 -22.656 0.532 -0.723 1.00 22.49 C ATOM 744 HA THR A 154 -20.615 2.157 -1.075 1.00 0.00 H ATOM 745 HB THR A 154 -21.007 -0.787 -0.433 1.00 0.00 H ATOM 746 HG1 THR A 154 -21.781 -0.987 -2.636 1.00 0.00 H ATOM 747 HG23 THR A 154 -22.720 0.797 0.332 1.00 0.00 H ATOM 748 HG21 THR A 154 -22.910 1.399 -1.332 1.00 0.00 H ATOM 749 HG22 THR A 154 -23.350 -0.281 -0.938 1.00 0.00 H ATOM 750 H THR A 154 -18.273 0.307 -0.954 1.00 0.00 H ATOM 751 N GLY A 155 -20.541 2.172 1.458 1.00 17.51 N ATOM 752 CA GLY A 155 -20.476 2.164 2.904 1.00 18.45 C ATOM 753 C GLY A 155 -19.485 3.145 3.491 1.00 17.96 C ATOM 754 O GLY A 155 -19.016 4.062 2.818 1.00 18.88 O ATOM 755 HA3 GLY A 155 -20.196 1.161 3.227 1.00 0.00 H ATOM 756 HA2 GLY A 155 -21.466 2.406 3.291 1.00 0.00 H ATOM 757 H GLY A 155 -21.006 2.960 0.963 1.00 0.00 H ATOM 758 N MET A 156 -19.156 2.944 4.759 1.00 17.72 N ATOM 759 CA MET A 156 -18.358 3.910 5.496 1.00 18.92 C ATOM 760 C MET A 156 -16.902 3.956 5.059 1.00 21.25 C ATOM 761 O MET A 156 -16.226 2.924 4.970 1.00 19.57 O ATOM 762 CB MET A 156 -18.413 3.607 6.989 1.00 22.37 C ATOM 763 CG MET A 156 -19.798 3.688 7.572 1.00 26.02 C ATOM 764 SD MET A 156 -19.835 3.176 9.296 1.00 34.59 S ATOM 765 CE MET A 156 -19.246 1.491 9.158 1.00 22.66 C ATOM 766 HA MET A 156 -18.794 4.885 5.279 1.00 0.00 H ATOM 767 HB2 MET A 156 -18.030 2.599 7.150 1.00 0.00 H ATOM 768 HB3 MET A 156 -17.778 4.324 7.510 1.00 0.00 H ATOM 769 HG2 MET A 156 -20.460 3.040 6.998 1.00 0.00 H ATOM 770 HG3 MET A 156 -20.150 4.717 7.503 1.00 0.00 H ATOM 771 HE1 MET A 156 -19.921 0.923 8.519 1.00 0.00 H ATOM 772 HE2 MET A 156 -18.246 1.491 8.723 1.00 0.00 H ATOM 773 HE3 MET A 156 -19.213 1.037 10.148 1.00 0.00 H ATOM 774 H MET A 156 -19.475 2.077 5.237 1.00 0.00 H ATOM 775 N ALA A 157 -16.413 5.163 4.808 1.00 16.53 N ATOM 776 CA ALA A 157 -15.013 5.348 4.446 1.00 15.56 C ATOM 777 C ALA A 157 -14.496 6.603 5.123 1.00 14.70 C ATOM 778 O ALA A 157 -15.263 7.540 5.327 1.00 17.60 O ATOM 779 CB ALA A 157 -14.872 5.470 2.949 1.00 16.34 C ATOM 780 HA ALA A 157 -14.433 4.486 4.774 1.00 0.00 H ATOM 781 HB1 ALA A 157 -15.246 4.563 2.475 1.00 0.00 H ATOM 782 HB2 ALA A 157 -15.447 6.328 2.600 1.00 0.00 H ATOM 783 HB3 ALA A 157 -13.821 5.608 2.694 1.00 0.00 H ATOM 784 H ALA A 157 -17.039 5.991 4.870 1.00 0.00 H ATOM 785 N ASP A 158 -13.209 6.638 5.454 1.00 13.37 N ATOM 786 CA ASP A 158 -12.626 7.808 6.101 1.00 16.18 C ATOM 787 C ASP A 158 -12.639 9.047 5.231 1.00 13.17 C ATOM 788 O ASP A 158 -13.057 10.121 5.655 1.00 13.86 O ATOM 789 CB ASP A 158 -11.186 7.517 6.512 1.00 15.75 C ATOM 790 CG ASP A 158 -11.084 6.421 7.552 1.00 18.50 C ATOM 791 OD1 ASP A 158 -11.844 6.473 8.546 1.00 24.00 O ATOM 792 OD2 ASP A 158 -10.244 5.510 7.368 1.00 20.34 O ATOM 793 HA ASP A 158 -13.249 8.011 6.972 1.00 0.00 H ATOM 794 HB2 ASP A 158 -10.626 7.212 5.628 1.00 0.00 H ATOM 795 HB3 ASP A 158 -10.749 8.428 6.921 1.00 0.00 H ATOM 796 H ASP A 158 -12.607 5.816 5.248 1.00 0.00 H ATOM 797 N ILE A 159 -12.148 8.888 4.010 1.00 12.00 N ATOM 798 CA ILE A 159 -12.032 9.994 3.065 1.00 12.93 C ATOM 799 C ILE A 159 -13.036 9.857 1.929 1.00 12.75 C ATOM 800 O ILE A 159 -12.920 8.946 1.111 1.00 13.01 O ATOM 801 CB ILE A 159 -10.603 10.095 2.506 1.00 11.27 C ATOM 802 CG1 ILE A 159 -9.613 10.433 3.627 1.00 12.71 C ATOM 803 CG2 ILE A 159 -10.518 11.137 1.401 1.00 12.24 C ATOM 804 CD1 ILE A 159 -8.144 10.265 3.230 1.00 14.71 C ATOM 805 HA ILE A 159 -12.255 10.912 3.608 1.00 0.00 H ATOM 806 HB ILE A 159 -10.340 9.126 2.081 1.00 0.00 H ATOM 807 HG12 ILE A 159 -9.772 11.470 3.924 1.00 0.00 H ATOM 808 HG13 ILE A 159 -9.817 9.778 4.474 1.00 0.00 H ATOM 809 HD11 ILE A 159 -7.963 9.230 2.941 1.00 0.00 H ATOM 810 HD12 ILE A 159 -7.918 10.923 2.391 1.00 0.00 H ATOM 811 HD13 ILE A 159 -7.508 10.523 4.077 1.00 0.00 H ATOM 812 HG21 ILE A 159 -11.191 10.860 0.590 1.00 0.00 H ATOM 813 HG22 ILE A 159 -10.807 12.110 1.798 1.00 0.00 H ATOM 814 HG23 ILE A 159 -9.496 11.185 1.026 1.00 0.00 H ATOM 815 H ILE A 159 -11.834 7.941 3.715 1.00 0.00 H ATOM 816 N LEU A 160 -14.035 10.734 1.882 1.00 12.46 N ATOM 817 CA LEU A 160 -14.923 10.767 0.729 1.00 13.29 C ATOM 818 C LEU A 160 -14.419 11.776 -0.293 1.00 14.01 C ATOM 819 O LEU A 160 -14.077 12.906 0.046 1.00 14.21 O ATOM 820 CB LEU A 160 -16.362 11.111 1.108 1.00 11.96 C ATOM 821 CG LEU A 160 -17.039 10.285 2.197 1.00 12.69 C ATOM 822 CD1 LEU A 160 -18.525 10.652 2.264 1.00 15.61 C ATOM 823 CD2 LEU A 160 -16.868 8.798 1.976 1.00 17.30 C ATOM 824 HA LEU A 160 -14.922 9.764 0.302 1.00 0.00 H ATOM 825 HB2 LEU A 160 -16.370 12.150 1.438 1.00 0.00 H ATOM 826 HB3 LEU A 160 -16.966 11.013 0.206 1.00 0.00 H ATOM 827 HG LEU A 160 -16.558 10.520 3.147 1.00 0.00 H ATOM 828 HD21 LEU A 160 -17.308 8.521 1.018 1.00 0.00 H ATOM 829 HD22 LEU A 160 -15.806 8.552 1.974 1.00 0.00 H ATOM 830 HD23 LEU A 160 -17.367 8.253 2.777 1.00 0.00 H ATOM 831 HD11 LEU A 160 -18.626 11.712 2.495 1.00 0.00 H ATOM 832 HD12 LEU A 160 -18.994 10.442 1.303 1.00 0.00 H ATOM 833 HD13 LEU A 160 -19.009 10.062 3.042 1.00 0.00 H ATOM 834 H LEU A 160 -14.182 11.397 2.670 1.00 0.00 H ATOM 835 N VAL A 161 -14.384 11.347 -1.547 1.00 11.12 N ATOM 836 CA VAL A 161 -14.054 12.193 -2.698 1.00 10.57 C ATOM 837 C VAL A 161 -15.375 12.592 -3.331 1.00 11.03 C ATOM 838 O VAL A 161 -16.154 11.736 -3.740 1.00 11.82 O ATOM 839 CB VAL A 161 -13.168 11.451 -3.710 1.00 11.39 C ATOM 840 CG1 VAL A 161 -13.004 12.249 -5.008 1.00 11.69 C ATOM 841 CG2 VAL A 161 -11.819 11.151 -3.086 1.00 15.58 C ATOM 842 HA VAL A 161 -13.486 13.067 -2.379 1.00 0.00 H ATOM 843 HB VAL A 161 -13.657 10.512 -3.970 1.00 0.00 H ATOM 844 HG11 VAL A 161 -13.983 12.410 -5.460 1.00 0.00 H ATOM 845 HG12 VAL A 161 -12.542 13.211 -4.786 1.00 0.00 H ATOM 846 HG13 VAL A 161 -12.371 11.691 -5.698 1.00 0.00 H ATOM 847 HG21 VAL A 161 -11.337 12.086 -2.800 1.00 0.00 H ATOM 848 HG22 VAL A 161 -11.959 10.528 -2.203 1.00 0.00 H ATOM 849 HG23 VAL A 161 -11.195 10.625 -3.808 1.00 0.00 H ATOM 850 H VAL A 161 -14.605 10.347 -1.726 1.00 0.00 H ATOM 851 N VAL A 162 -15.647 13.892 -3.339 1.00 11.35 N ATOM 852 CA VAL A 162 -16.947 14.425 -3.754 1.00 11.99 C ATOM 853 C VAL A 162 -16.784 15.529 -4.783 1.00 12.12 C ATOM 854 O VAL A 162 -15.928 16.399 -4.634 1.00 12.61 O ATOM 855 CB VAL A 162 -17.704 15.015 -2.541 1.00 11.55 C ATOM 856 CG1 VAL A 162 -19.079 15.534 -2.928 1.00 13.55 C ATOM 857 CG2 VAL A 162 -17.829 13.999 -1.417 1.00 13.42 C ATOM 858 HA VAL A 162 -17.509 13.597 -4.187 1.00 0.00 H ATOM 859 HB VAL A 162 -17.112 15.858 -2.185 1.00 0.00 H ATOM 860 HG11 VAL A 162 -18.972 16.317 -3.678 1.00 0.00 H ATOM 861 HG12 VAL A 162 -19.673 14.716 -3.337 1.00 0.00 H ATOM 862 HG13 VAL A 162 -19.575 15.939 -2.046 1.00 0.00 H ATOM 863 HG21 VAL A 162 -18.376 13.127 -1.776 1.00 0.00 H ATOM 864 HG22 VAL A 162 -16.834 13.696 -1.090 1.00 0.00 H ATOM 865 HG23 VAL A 162 -18.366 14.448 -0.581 1.00 0.00 H ATOM 866 H VAL A 162 -14.907 14.558 -3.039 1.00 0.00 H ATOM 867 N PHE A 163 -17.624 15.516 -5.808 1.00 11.88 N ATOM 868 CA PHE A 163 -17.708 16.637 -6.747 1.00 11.31 C ATOM 869 C PHE A 163 -19.023 17.350 -6.508 1.00 12.10 C ATOM 870 O PHE A 163 -20.085 16.717 -6.485 1.00 14.40 O ATOM 871 CB PHE A 163 -17.652 16.165 -8.195 1.00 12.25 C ATOM 872 CG PHE A 163 -16.349 15.556 -8.577 1.00 11.23 C ATOM 873 CD1 PHE A 163 -16.100 14.218 -8.326 1.00 11.61 C ATOM 874 CD2 PHE A 163 -15.369 16.325 -9.205 1.00 13.33 C ATOM 875 CE1 PHE A 163 -14.885 13.650 -8.687 1.00 13.93 C ATOM 876 CE2 PHE A 163 -14.152 15.774 -9.565 1.00 13.08 C ATOM 877 CZ PHE A 163 -13.907 14.438 -9.319 1.00 14.03 C ATOM 878 HA PHE A 163 -16.859 17.300 -6.581 1.00 0.00 H ATOM 879 HB2 PHE A 163 -18.436 15.423 -8.346 1.00 0.00 H ATOM 880 HB3 PHE A 163 -17.835 17.022 -8.844 1.00 0.00 H ATOM 881 HD2 PHE A 163 -15.565 17.376 -9.415 1.00 0.00 H ATOM 882 HE2 PHE A 163 -13.390 16.392 -10.041 1.00 0.00 H ATOM 883 HZ PHE A 163 -12.956 13.994 -9.614 1.00 0.00 H ATOM 884 HE1 PHE A 163 -14.690 12.597 -8.481 1.00 0.00 H ATOM 885 HD1 PHE A 163 -16.862 13.606 -7.842 1.00 0.00 H ATOM 886 H PHE A 163 -18.239 14.689 -5.949 1.00 0.00 H ATOM 887 N ALA A 164 -18.980 18.668 -6.345 1.00 11.33 N ATOM 888 CA ALA A 164 -20.199 19.412 -6.052 1.00 13.25 C ATOM 889 C ALA A 164 -19.999 20.867 -6.410 1.00 13.15 C ATOM 890 O ALA A 164 -18.865 21.331 -6.522 1.00 13.17 O ATOM 891 CB ALA A 164 -20.563 19.274 -4.569 1.00 15.76 C ATOM 892 HA ALA A 164 -21.018 19.006 -6.645 1.00 0.00 H ATOM 893 HB1 ALA A 164 -20.722 18.222 -4.331 1.00 0.00 H ATOM 894 HB2 ALA A 164 -19.750 19.667 -3.959 1.00 0.00 H ATOM 895 HB3 ALA A 164 -21.475 19.835 -4.366 1.00 0.00 H ATOM 896 H ALA A 164 -18.073 19.171 -6.427 1.00 0.00 H ATOM 897 N ARG A 165 -21.097 21.588 -6.619 1.00 14.81 N ATOM 898 CA ARG A 165 -21.002 23.014 -6.918 1.00 15.65 C ATOM 899 C ARG A 165 -21.725 23.865 -5.885 1.00 17.15 C ATOM 900 O ARG A 165 -22.601 23.373 -5.179 1.00 16.06 O ATOM 901 CB ARG A 165 -21.528 23.315 -8.323 1.00 18.53 C ATOM 902 CG ARG A 165 -22.960 22.874 -8.581 1.00 18.48 C ATOM 903 CD ARG A 165 -23.485 23.507 -9.870 1.00 22.13 C ATOM 904 NE ARG A 165 -22.483 23.466 -10.929 1.00 26.70 N ATOM 905 CZ ARG A 165 -22.381 22.494 -11.832 1.00 26.49 C ATOM 906 NH1 ARG A 165 -21.428 22.546 -12.753 1.00 22.49 N ATOM 907 NH2 ARG A 165 -23.228 21.470 -11.817 1.00 30.25 N ATOM 908 HA ARG A 165 -19.945 23.278 -6.877 1.00 0.00 H ATOM 909 HB2 ARG A 165 -21.472 24.392 -8.482 1.00 0.00 H ATOM 910 HB3 ARG A 165 -20.883 22.809 -9.041 1.00 0.00 H ATOM 911 HG2 ARG A 165 -22.991 21.788 -8.674 1.00 0.00 H ATOM 912 HG3 ARG A 165 -23.588 23.184 -7.746 1.00 0.00 H ATOM 913 HD2 ARG A 165 -23.751 24.546 -9.673 1.00 0.00 H ATOM 914 HD3 ARG A 165 -24.371 22.963 -10.198 1.00 0.00 H ATOM 915 HE ARG A 165 -21.802 24.250 -10.982 1.00 0.00 H ATOM 916 HH12 ARG A 165 -21.346 21.788 -13.460 1.00 0.00 H ATOM 917 HH11 ARG A 165 -20.763 23.345 -12.768 1.00 0.00 H ATOM 918 HH22 ARG A 165 -23.142 20.714 -12.526 1.00 0.00 H ATOM 919 HH21 ARG A 165 -23.977 21.425 -11.096 1.00 0.00 H ATOM 920 H ARG A 165 -22.031 21.132 -6.569 1.00 0.00 H ATOM 921 N GLY A 166 -21.345 25.139 -5.798 1.00 15.79 N ATOM 922 CA GLY A 166 -21.980 26.072 -4.881 1.00 13.99 C ATOM 923 C GLY A 166 -22.027 25.553 -3.460 1.00 13.44 C ATOM 924 O GLY A 166 -21.095 24.879 -3.010 1.00 14.70 O ATOM 925 HA3 GLY A 166 -23.000 26.255 -5.220 1.00 0.00 H ATOM 926 HA2 GLY A 166 -21.421 27.008 -4.893 1.00 0.00 H ATOM 927 H GLY A 166 -20.571 25.477 -6.404 1.00 0.00 H ATOM 928 N ALA A 167 -23.110 25.856 -2.755 1.00 14.47 N ATOM 929 CA ALA A 167 -23.314 25.359 -1.409 1.00 14.32 C ATOM 930 C ALA A 167 -23.640 23.873 -1.479 1.00 14.92 C ATOM 931 O ALA A 167 -24.488 23.435 -2.269 1.00 16.14 O ATOM 932 CB ALA A 167 -24.424 26.139 -0.728 1.00 17.33 C ATOM 933 HA ALA A 167 -22.409 25.493 -0.817 1.00 0.00 H ATOM 934 HB1 ALA A 167 -24.151 27.193 -0.683 1.00 0.00 H ATOM 935 HB2 ALA A 167 -25.347 26.025 -1.296 1.00 0.00 H ATOM 936 HB3 ALA A 167 -24.568 25.756 0.282 1.00 0.00 H ATOM 937 H ALA A 167 -23.834 26.469 -3.181 1.00 0.00 H ATOM 938 N HIS A 168 -22.934 23.090 -0.683 1.00 13.63 N ATOM 939 CA HIS A 168 -23.034 21.638 -0.759 1.00 14.72 C ATOM 940 C HIS A 168 -22.978 20.970 0.621 1.00 15.15 C ATOM 941 O HIS A 168 -22.523 19.831 0.746 1.00 17.49 O ATOM 942 CB HIS A 168 -21.961 21.076 -1.702 1.00 13.90 C ATOM 943 CG HIS A 168 -20.568 21.454 -1.319 1.00 13.57 C ATOM 944 ND1 HIS A 168 -19.992 22.652 -1.683 1.00 13.36 N ATOM 945 CD2 HIS A 168 -19.650 20.806 -0.563 1.00 13.79 C ATOM 946 CE1 HIS A 168 -18.768 22.713 -1.188 1.00 13.58 C ATOM 947 NE2 HIS A 168 -18.542 21.613 -0.491 1.00 12.83 N ATOM 948 HA HIS A 168 -24.015 21.400 -1.171 1.00 0.00 H ATOM 949 HB2 HIS A 168 -22.036 19.989 -1.700 1.00 0.00 H ATOM 950 HB3 HIS A 168 -22.155 21.450 -2.707 1.00 0.00 H ATOM 951 HD2 HIS A 168 -19.769 19.827 -0.099 1.00 0.00 H ATOM 952 HE1 HIS A 168 -18.064 23.532 -1.331 1.00 0.00 H ATOM 953 H HIS A 168 -22.292 23.519 0.014 1.00 0.00 H ATOM 954 N GLY A 169 -23.439 21.679 1.647 1.00 16.86 N ATOM 955 CA GLY A 169 -23.733 21.058 2.926 1.00 18.55 C ATOM 956 C GLY A 169 -22.761 21.291 4.069 1.00 20.45 C ATOM 957 O GLY A 169 -23.066 20.938 5.217 1.00 21.88 O ATOM 958 HA3 GLY A 169 -23.787 19.982 2.760 1.00 0.00 H ATOM 959 HA2 GLY A 169 -24.708 21.424 3.249 1.00 0.00 H ATOM 960 H GLY A 169 -23.592 22.701 1.531 1.00 0.00 H ATOM 961 N ASP A 170 -21.604 21.887 3.791 1.00 18.06 N ATOM 962 CA ASP A 170 -20.562 21.967 4.820 1.00 19.43 C ATOM 963 C ASP A 170 -20.107 23.363 5.252 1.00 22.77 C ATOM 964 O ASP A 170 -19.006 23.507 5.785 1.00 24.40 O ATOM 965 CB ASP A 170 -19.331 21.178 4.375 1.00 17.95 C ATOM 966 CG ASP A 170 -18.722 21.713 3.097 1.00 18.10 C ATOM 967 OD1 ASP A 170 -19.039 22.840 2.674 1.00 15.20 O ATOM 968 OD2 ASP A 170 -17.903 20.991 2.521 1.00 14.45 O ATOM 969 HA ASP A 170 -21.048 21.544 5.700 1.00 0.00 H ATOM 970 HB2 ASP A 170 -18.582 21.226 5.165 1.00 0.00 H ATOM 971 HB3 ASP A 170 -19.622 20.140 4.215 1.00 0.00 H ATOM 972 H ASP A 170 -21.439 22.294 2.848 1.00 0.00 H ATOM 973 N ASP A 171 -20.926 24.380 5.006 1.00 24.89 N ATOM 974 CA ASP A 171 -20.604 25.762 5.399 1.00 22.34 C ATOM 975 C ASP A 171 -19.390 26.359 4.674 1.00 23.04 C ATOM 976 O ASP A 171 -18.890 27.421 5.055 1.00 24.27 O ATOM 977 CB ASP A 171 -20.404 25.875 6.918 1.00 23.62 C ATOM 978 CG ASP A 171 -21.431 25.089 7.709 1.00 37.67 C ATOM 979 OD1 ASP A 171 -22.603 25.030 7.281 1.00 39.99 O ATOM 980 OD2 ASP A 171 -21.052 24.530 8.760 1.00 46.34 O ATOM 981 HA ASP A 171 -21.470 26.349 5.092 1.00 0.00 H ATOM 982 HB2 ASP A 171 -19.411 25.500 7.167 1.00 0.00 H ATOM 983 HB3 ASP A 171 -20.476 26.925 7.201 1.00 0.00 H ATOM 984 H ASP A 171 -21.826 24.193 4.519 1.00 0.00 H ATOM 985 N HIS A 172 -18.915 25.674 3.636 1.00 19.61 N ATOM 986 CA HIS A 172 -17.864 26.203 2.780 1.00 14.23 C ATOM 987 C HIS A 172 -18.276 26.110 1.317 1.00 15.28 C ATOM 988 O HIS A 172 -17.770 25.287 0.550 1.00 16.19 O ATOM 989 CB HIS A 172 -16.556 25.450 3.006 1.00 14.89 C ATOM 990 CG HIS A 172 -15.949 25.709 4.348 1.00 16.47 C ATOM 991 ND1 HIS A 172 -15.122 26.786 4.588 1.00 23.06 N ATOM 992 CD2 HIS A 172 -16.074 25.057 5.529 1.00 21.95 C ATOM 993 CE1 HIS A 172 -14.747 26.773 5.855 1.00 26.04 C ATOM 994 NE2 HIS A 172 -15.313 25.736 6.449 1.00 26.87 N ATOM 995 HA HIS A 172 -17.709 27.251 3.036 1.00 0.00 H ATOM 996 HB2 HIS A 172 -16.751 24.382 2.915 1.00 0.00 H ATOM 997 HB3 HIS A 172 -15.844 25.755 2.239 1.00 0.00 H ATOM 998 HD2 HIS A 172 -16.667 24.162 5.714 1.00 0.00 H ATOM 999 HE1 HIS A 172 -14.083 27.495 6.330 1.00 0.00 H ATOM 1000 H HIS A 172 -19.307 24.733 3.431 1.00 0.00 H ATOM 1001 N ALA A 173 -19.209 26.960 0.917 1.00 13.69 N ATOM 1002 CA ALA A 173 -19.726 26.894 -0.440 1.00 14.63 C ATOM 1003 C ALA A 173 -18.642 27.192 -1.476 1.00 14.25 C ATOM 1004 O ALA A 173 -17.753 28.025 -1.248 1.00 14.69 O ATOM 1005 CB ALA A 173 -20.905 27.843 -0.606 1.00 15.55 C ATOM 1006 HA ALA A 173 -20.069 25.874 -0.613 1.00 0.00 H ATOM 1007 HB1 ALA A 173 -21.696 27.563 0.090 1.00 0.00 H ATOM 1008 HB2 ALA A 173 -20.581 28.863 -0.398 1.00 0.00 H ATOM 1009 HB3 ALA A 173 -21.279 27.780 -1.628 1.00 0.00 H ATOM 1010 H ALA A 173 -19.573 27.677 1.576 1.00 0.00 H ATOM 1011 N PHE A 174 -18.716 26.508 -2.615 1.00 14.10 N ATOM 1012 CA PHE A 174 -17.849 26.811 -3.737 1.00 13.79 C ATOM 1013 C PHE A 174 -18.335 28.052 -4.500 1.00 13.74 C ATOM 1014 O PHE A 174 -19.473 28.513 -4.322 1.00 15.93 O ATOM 1015 CB PHE A 174 -17.770 25.601 -4.672 1.00 13.12 C ATOM 1016 CG PHE A 174 -16.836 24.513 -4.189 1.00 12.91 C ATOM 1017 CD1 PHE A 174 -17.250 23.185 -4.152 1.00 14.40 C ATOM 1018 CD2 PHE A 174 -15.539 24.805 -3.791 1.00 14.34 C ATOM 1019 CE1 PHE A 174 -16.394 22.177 -3.724 1.00 12.99 C ATOM 1020 CE2 PHE A 174 -14.687 23.794 -3.366 1.00 12.63 C ATOM 1021 CZ PHE A 174 -15.113 22.483 -3.340 1.00 12.64 C ATOM 1022 HA PHE A 174 -16.853 27.032 -3.352 1.00 0.00 H ATOM 1023 HB2 PHE A 174 -18.769 25.177 -4.770 1.00 0.00 H ATOM 1024 HB3 PHE A 174 -17.424 25.943 -5.648 1.00 0.00 H ATOM 1025 HD2 PHE A 174 -15.186 25.836 -3.812 1.00 0.00 H ATOM 1026 HE2 PHE A 174 -13.673 24.039 -3.050 1.00 0.00 H ATOM 1027 HZ PHE A 174 -14.435 21.693 -3.016 1.00 0.00 H ATOM 1028 HE1 PHE A 174 -16.740 21.144 -3.693 1.00 0.00 H ATOM 1029 HD1 PHE A 174 -18.263 22.931 -4.464 1.00 0.00 H ATOM 1030 H PHE A 174 -19.411 25.739 -2.702 1.00 0.00 H ATOM 1031 N ASP A 175 -17.479 28.562 -5.377 1.00 14.83 N ATOM 1032 CA ASP A 175 -17.596 29.933 -5.864 1.00 15.58 C ATOM 1033 C ASP A 175 -17.712 30.063 -7.380 1.00 17.91 C ATOM 1034 O ASP A 175 -17.475 31.141 -7.935 1.00 17.53 O ATOM 1035 CB ASP A 175 -16.395 30.732 -5.347 1.00 17.00 C ATOM 1036 CG ASP A 175 -15.067 30.169 -5.835 1.00 18.80 C ATOM 1037 OD1 ASP A 175 -15.047 29.042 -6.394 1.00 15.41 O ATOM 1038 OD2 ASP A 175 -14.039 30.853 -5.655 1.00 17.31 O ATOM 1039 HA ASP A 175 -18.536 30.330 -5.479 1.00 0.00 H ATOM 1040 HB2 ASP A 175 -16.486 31.762 -5.691 1.00 0.00 H ATOM 1041 HB3 ASP A 175 -16.404 30.712 -4.257 1.00 0.00 H ATOM 1042 H ASP A 175 -16.702 27.967 -5.728 1.00 0.00 H ATOM 1043 N GLY A 176 -18.096 28.981 -8.047 1.00 15.83 N ATOM 1044 CA GLY A 176 -18.221 29.005 -9.495 1.00 16.86 C ATOM 1045 C GLY A 176 -16.899 28.768 -10.192 1.00 17.19 C ATOM 1046 O GLY A 176 -15.908 28.472 -9.535 1.00 17.14 O ATOM 1047 HA3 GLY A 176 -18.607 29.979 -9.797 1.00 0.00 H ATOM 1048 HA2 GLY A 176 -18.922 28.227 -9.799 1.00 0.00 H ATOM 1049 H GLY A 176 -18.310 28.106 -7.527 1.00 0.00 H ATOM 1050 N LYS A 177 -16.858 28.907 -11.514 1.00 18.61 N ATOM 1051 CA LYS A 177 -15.639 28.562 -12.230 1.00 17.99 C ATOM 1052 C LYS A 177 -14.486 29.485 -11.846 1.00 19.30 C ATOM 1053 O LYS A 177 -14.658 30.701 -11.775 1.00 21.24 O ATOM 1054 CB LYS A 177 -15.853 28.567 -13.745 1.00 23.40 C ATOM 1055 CG LYS A 177 -14.639 28.062 -14.511 1.00 22.72 C ATOM 1056 CD LYS A 177 -14.940 27.862 -15.986 1.00 26.37 C ATOM 1057 CE LYS A 177 -13.789 27.146 -16.676 1.00 28.03 C ATOM 1058 NZ LYS A 177 -14.180 26.612 -18.015 1.00 29.96 N ATOM 1059 HA LYS A 177 -15.372 27.547 -11.934 1.00 0.00 H ATOM 1060 HB2 LYS A 177 -16.704 27.928 -13.979 1.00 0.00 H ATOM 1061 HB3 LYS A 177 -16.067 29.587 -14.064 1.00 0.00 H ATOM 1062 HG2 LYS A 177 -13.832 28.788 -14.411 1.00 0.00 H ATOM 1063 HG3 LYS A 177 -14.324 27.110 -14.084 1.00 0.00 H ATOM 1064 HD2 LYS A 177 -15.846 27.265 -16.089 1.00 0.00 H ATOM 1065 HD3 LYS A 177 -15.091 28.834 -16.456 1.00 0.00 H ATOM 1066 HE2 LYS A 177 -13.464 26.317 -16.048 1.00 0.00 H ATOM 1067 HE3 LYS A 177 -12.965 27.848 -16.804 1.00 0.00 H ATOM 1068 HZ1 LYS A 177 -14.962 25.935 -17.902 1.00 0.00 H ATOM 1069 HZ2 LYS A 177 -14.485 27.397 -18.625 1.00 0.00 H ATOM 1070 HZ3 LYS A 177 -13.365 26.133 -18.447 1.00 0.00 H ATOM 1071 H LYS A 177 -17.689 29.259 -12.031 1.00 0.00 H ATOM 1072 N GLY A 178 -13.320 28.908 -11.587 1.00 17.35 N ATOM 1073 CA GLY A 178 -12.170 29.687 -11.167 1.00 19.28 C ATOM 1074 C GLY A 178 -12.144 29.849 -9.658 1.00 17.47 C ATOM 1075 O GLY A 178 -12.861 29.156 -8.932 1.00 17.75 O ATOM 1076 HA3 GLY A 178 -12.218 30.672 -11.631 1.00 0.00 H ATOM 1077 HA2 GLY A 178 -11.260 29.180 -11.487 1.00 0.00 H ATOM 1078 H GLY A 178 -13.228 27.877 -11.687 1.00 0.00 H ATOM 1079 N GLY A 179 -11.308 30.755 -9.170 1.00 17.59 N ATOM 1080 CA GLY A 179 -11.190 30.968 -7.742 1.00 18.02 C ATOM 1081 C GLY A 179 -10.795 29.684 -7.039 1.00 18.15 C ATOM 1082 O GLY A 179 -9.836 29.014 -7.439 1.00 18.36 O ATOM 1083 HA3 GLY A 179 -12.148 31.310 -7.351 1.00 0.00 H ATOM 1084 HA2 GLY A 179 -10.430 31.727 -7.555 1.00 0.00 H ATOM 1085 H GLY A 179 -10.728 31.321 -9.822 1.00 0.00 H ATOM 1086 N ILE A 180 -11.553 29.325 -6.013 1.00 14.49 N ATOM 1087 CA ILE A 180 -11.267 28.113 -5.253 1.00 15.19 C ATOM 1088 C ILE A 180 -11.661 26.900 -6.086 1.00 12.82 C ATOM 1089 O ILE A 180 -12.804 26.798 -6.541 1.00 14.14 O ATOM 1090 CB ILE A 180 -12.012 28.094 -3.906 1.00 14.76 C ATOM 1091 CG1 ILE A 180 -11.536 29.244 -3.013 1.00 17.22 C ATOM 1092 CG2 ILE A 180 -11.814 26.761 -3.213 1.00 15.56 C ATOM 1093 CD1 ILE A 180 -10.089 29.125 -2.551 1.00 15.43 C ATOM 1094 HA ILE A 180 -10.200 28.088 -5.034 1.00 0.00 H ATOM 1095 HB ILE A 180 -13.077 28.228 -4.096 1.00 0.00 H ATOM 1096 HG12 ILE A 180 -11.641 30.175 -3.571 1.00 0.00 H ATOM 1097 HG13 ILE A 180 -12.174 29.277 -2.130 1.00 0.00 H ATOM 1098 HD11 ILE A 180 -9.966 28.205 -1.979 1.00 0.00 H ATOM 1099 HD12 ILE A 180 -9.432 29.104 -3.420 1.00 0.00 H ATOM 1100 HD13 ILE A 180 -9.837 29.981 -1.925 1.00 0.00 H ATOM 1101 HG21 ILE A 180 -12.202 25.963 -3.846 1.00 0.00 H ATOM 1102 HG22 ILE A 180 -10.751 26.600 -3.034 1.00 0.00 H ATOM 1103 HG23 ILE A 180 -12.347 26.764 -2.262 1.00 0.00 H ATOM 1104 H ILE A 180 -12.365 29.917 -5.745 1.00 0.00 H ATOM 1105 N LEU A 181 -10.713 25.987 -6.290 1.00 14.15 N ATOM 1106 CA LEU A 181 -10.947 24.812 -7.130 1.00 13.87 C ATOM 1107 C LEU A 181 -11.474 23.599 -6.380 1.00 12.02 C ATOM 1108 O LEU A 181 -12.122 22.739 -6.953 1.00 12.26 O ATOM 1109 CB LEU A 181 -9.653 24.398 -7.826 1.00 14.21 C ATOM 1110 CG LEU A 181 -8.890 25.456 -8.597 1.00 15.18 C ATOM 1111 CD1 LEU A 181 -7.495 24.943 -8.893 1.00 17.52 C ATOM 1112 CD2 LEU A 181 -9.644 25.766 -9.886 1.00 17.17 C ATOM 1113 HA LEU A 181 -11.714 25.121 -7.840 1.00 0.00 H ATOM 1114 HB2 LEU A 181 -8.983 24.008 -7.060 1.00 0.00 H ATOM 1115 HB3 LEU A 181 -9.902 23.602 -8.528 1.00 0.00 H ATOM 1116 HG LEU A 181 -8.805 26.372 -8.013 1.00 0.00 H ATOM 1117 HD21 LEU A 181 -9.725 24.859 -10.485 1.00 0.00 H ATOM 1118 HD22 LEU A 181 -10.641 26.133 -9.643 1.00 0.00 H ATOM 1119 HD23 LEU A 181 -9.102 26.527 -10.448 1.00 0.00 H ATOM 1120 HD11 LEU A 181 -6.981 24.729 -7.956 1.00 0.00 H ATOM 1121 HD12 LEU A 181 -7.563 24.032 -9.488 1.00 0.00 H ATOM 1122 HD13 LEU A 181 -6.941 25.700 -9.448 1.00 0.00 H ATOM 1123 H LEU A 181 -9.783 26.112 -5.841 1.00 0.00 H ATOM 1124 N ALA A 182 -11.158 23.533 -5.094 1.00 10.81 N ATOM 1125 CA ALA A 182 -11.369 22.357 -4.265 1.00 11.15 C ATOM 1126 C ALA A 182 -11.030 22.726 -2.825 1.00 9.85 C ATOM 1127 O ALA A 182 -10.410 23.762 -2.580 1.00 11.53 O ATOM 1128 CB ALA A 182 -10.481 21.200 -4.740 1.00 12.13 C ATOM 1129 HA ALA A 182 -12.407 22.032 -4.336 1.00 0.00 H ATOM 1130 HB1 ALA A 182 -10.727 20.955 -5.773 1.00 0.00 H ATOM 1131 HB2 ALA A 182 -9.434 21.497 -4.675 1.00 0.00 H ATOM 1132 HB3 ALA A 182 -10.653 20.329 -4.108 1.00 0.00 H ATOM 1133 H ALA A 182 -10.734 24.373 -4.651 1.00 0.00 H ATOM 1134 N HIS A 183 -11.454 21.893 -1.871 1.00 11.46 N ATOM 1135 CA HIS A 183 -11.040 22.024 -0.476 1.00 12.16 C ATOM 1136 C HIS A 183 -11.161 20.683 0.223 1.00 11.98 C ATOM 1137 O HIS A 183 -11.806 19.768 -0.282 1.00 11.78 O ATOM 1138 CB HIS A 183 -11.808 23.134 0.254 1.00 12.18 C ATOM 1139 CG HIS A 183 -13.295 22.927 0.345 1.00 13.18 C ATOM 1140 ND1 HIS A 183 -14.182 23.965 0.187 1.00 14.17 N ATOM 1141 CD2 HIS A 183 -14.047 21.832 0.614 1.00 13.19 C ATOM 1142 CE1 HIS A 183 -15.419 23.518 0.320 1.00 14.01 C ATOM 1143 NE2 HIS A 183 -15.366 22.229 0.592 1.00 12.77 N ATOM 1144 HA HIS A 183 -9.993 22.327 -0.454 1.00 0.00 H ATOM 1145 HB2 HIS A 183 -11.414 23.207 1.268 1.00 0.00 H ATOM 1146 HB3 HIS A 183 -11.629 24.071 -0.272 1.00 0.00 H ATOM 1147 HD2 HIS A 183 -13.677 20.826 0.811 1.00 0.00 H ATOM 1148 HE1 HIS A 183 -16.327 24.113 0.222 1.00 0.00 H ATOM 1149 H HIS A 183 -12.103 21.123 -2.131 1.00 0.00 H ATOM 1150 N ALA A 184 -10.528 20.557 1.385 1.00 11.62 N ATOM 1151 CA ALA A 184 -10.588 19.307 2.125 1.00 11.23 C ATOM 1152 C ALA A 184 -10.418 19.559 3.596 1.00 14.68 C ATOM 1153 O ALA A 184 -9.818 20.556 4.002 1.00 17.00 O ATOM 1154 CB ALA A 184 -9.523 18.319 1.635 1.00 14.78 C ATOM 1155 HA ALA A 184 -11.569 18.864 1.951 1.00 0.00 H ATOM 1156 HB1 ALA A 184 -9.686 18.106 0.579 1.00 0.00 H ATOM 1157 HB2 ALA A 184 -8.534 18.756 1.771 1.00 0.00 H ATOM 1158 HB3 ALA A 184 -9.595 17.395 2.209 1.00 0.00 H ATOM 1159 H ALA A 184 -9.986 21.358 1.767 1.00 0.00 H ATOM 1160 N PHE A 185 -10.940 18.640 4.391 1.00 12.87 N ATOM 1161 CA PHE A 185 -10.935 18.768 5.837 1.00 14.08 C ATOM 1162 C PHE A 185 -9.953 17.774 6.419 1.00 13.95 C ATOM 1163 O PHE A 185 -9.823 16.657 5.918 1.00 12.56 O ATOM 1164 CB PHE A 185 -12.347 18.508 6.353 1.00 14.19 C ATOM 1165 CG PHE A 185 -13.361 19.452 5.783 1.00 17.28 C ATOM 1166 CD1 PHE A 185 -13.626 20.652 6.418 1.00 18.25 C ATOM 1167 CD2 PHE A 185 -14.014 19.166 4.586 1.00 18.37 C ATOM 1168 CE1 PHE A 185 -14.546 21.549 5.889 1.00 24.42 C ATOM 1169 CE2 PHE A 185 -14.931 20.057 4.045 1.00 18.79 C ATOM 1170 CZ PHE A 185 -15.200 21.249 4.703 1.00 21.17 C ATOM 1171 HA PHE A 185 -10.628 19.770 6.136 1.00 0.00 H ATOM 1172 HB2 PHE A 185 -12.632 17.490 6.088 1.00 0.00 H ATOM 1173 HB3 PHE A 185 -12.346 18.613 7.438 1.00 0.00 H ATOM 1174 HD2 PHE A 185 -13.802 18.231 4.068 1.00 0.00 H ATOM 1175 HE2 PHE A 185 -15.437 19.822 3.109 1.00 0.00 H ATOM 1176 HZ PHE A 185 -15.925 21.949 4.288 1.00 0.00 H ATOM 1177 HE1 PHE A 185 -14.753 22.487 6.405 1.00 0.00 H ATOM 1178 HD1 PHE A 185 -13.107 20.897 7.345 1.00 0.00 H ATOM 1179 H PHE A 185 -11.370 17.794 3.965 1.00 0.00 H ATOM 1180 N GLY A 186 -9.262 18.189 7.477 1.00 15.31 N ATOM 1181 CA GLY A 186 -8.346 17.309 8.183 1.00 15.25 C ATOM 1182 C GLY A 186 -9.078 16.124 8.791 1.00 13.52 C ATOM 1183 O GLY A 186 -10.305 16.133 8.883 1.00 13.54 O ATOM 1184 HA3 GLY A 186 -7.856 17.870 8.978 1.00 0.00 H ATOM 1185 HA2 GLY A 186 -7.595 16.942 7.483 1.00 0.00 H ATOM 1186 H GLY A 186 -9.380 19.168 7.807 1.00 0.00 H ATOM 1187 N PRO A 187 -8.332 15.091 9.205 1.00 14.96 N ATOM 1188 CA PRO A 187 -8.930 13.840 9.690 1.00 17.74 C ATOM 1189 C PRO A 187 -9.953 14.043 10.805 1.00 16.92 C ATOM 1190 O PRO A 187 -9.728 14.828 11.734 1.00 17.28 O ATOM 1191 CB PRO A 187 -7.723 13.060 10.218 1.00 16.96 C ATOM 1192 CG PRO A 187 -6.569 13.579 9.445 1.00 21.63 C ATOM 1193 CD PRO A 187 -6.858 15.044 9.233 1.00 18.73 C ATOM 1194 HA PRO A 187 -9.487 13.336 8.900 1.00 0.00 H ATOM 1195 HD3 PRO A 187 -6.462 15.644 10.052 1.00 0.00 H ATOM 1196 HD2 PRO A 187 -6.437 15.394 8.291 1.00 0.00 H ATOM 1197 HG3 PRO A 187 -6.487 13.063 8.488 1.00 0.00 H ATOM 1198 HG2 PRO A 187 -5.644 13.449 10.006 1.00 0.00 H ATOM 1199 HB2 PRO A 187 -7.584 13.241 11.284 1.00 0.00 H ATOM 1200 HB3 PRO A 187 -7.851 11.991 10.046 1.00 0.00 H ATOM 1201 N GLY A 188 -11.074 13.341 10.707 1.00 15.20 N ATOM 1202 CA GLY A 188 -12.099 13.405 11.732 1.00 15.56 C ATOM 1203 C GLY A 188 -13.306 12.595 11.307 1.00 15.82 C ATOM 1204 O GLY A 188 -13.269 11.910 10.280 1.00 16.89 O ATOM 1205 HA3 GLY A 188 -12.395 14.443 11.883 1.00 0.00 H ATOM 1206 HA2 GLY A 188 -11.703 13.002 12.664 1.00 0.00 H ATOM 1207 H GLY A 188 -11.222 12.731 9.877 1.00 0.00 H ATOM 1208 N SER A 189 -14.378 12.669 12.086 1.00 16.24 N ATOM 1209 CA SER A 189 -15.600 11.978 11.732 1.00 15.28 C ATOM 1210 C SER A 189 -16.339 12.771 10.655 1.00 14.98 C ATOM 1211 O SER A 189 -16.085 13.961 10.449 1.00 15.55 O ATOM 1212 CB SER A 189 -16.485 11.812 12.957 1.00 17.34 C ATOM 1213 OG SER A 189 -16.738 13.074 13.523 1.00 22.17 O ATOM 1214 HA SER A 189 -15.353 10.989 11.347 1.00 0.00 H ATOM 1215 HB2 SER A 189 -15.981 11.180 13.688 1.00 0.00 H ATOM 1216 HB3 SER A 189 -17.427 11.348 12.665 1.00 0.00 H ATOM 1217 HG SER A 189 -17.196 13.647 12.858 1.00 0.00 H ATOM 1218 H SER A 189 -14.340 13.230 12.961 1.00 0.00 H ATOM 1219 N GLY A 190 -17.260 12.106 9.971 1.00 13.94 N ATOM 1220 CA GLY A 190 -18.118 12.778 9.001 1.00 15.09 C ATOM 1221 C GLY A 190 -17.341 13.445 7.886 1.00 14.75 C ATOM 1222 O GLY A 190 -16.576 12.788 7.187 1.00 14.81 O ATOM 1223 HA3 GLY A 190 -18.702 13.538 9.521 1.00 0.00 H ATOM 1224 HA2 GLY A 190 -18.791 12.041 8.563 1.00 0.00 H ATOM 1225 H GLY A 190 -17.373 11.084 10.129 1.00 0.00 H ATOM 1226 N ILE A 191 -17.514 14.753 7.720 1.00 15.88 N ATOM 1227 CA ILE A 191 -16.789 15.435 6.654 1.00 15.82 C ATOM 1228 C ILE A 191 -15.292 15.513 6.914 1.00 14.15 C ATOM 1229 O ILE A 191 -14.537 15.860 6.031 1.00 13.87 O ATOM 1230 CB ILE A 191 -17.340 16.832 6.306 1.00 21.10 C ATOM 1231 CG1 ILE A 191 -17.328 17.741 7.536 1.00 20.92 C ATOM 1232 CG2 ILE A 191 -18.727 16.723 5.645 1.00 23.38 C ATOM 1233 CD1 ILE A 191 -17.620 19.196 7.206 1.00 25.83 C ATOM 1234 HA ILE A 191 -16.956 14.803 5.782 1.00 0.00 H ATOM 1235 HB ILE A 191 -16.685 17.300 5.571 1.00 0.00 H ATOM 1236 HG12 ILE A 191 -18.083 17.386 8.237 1.00 0.00 H ATOM 1237 HG13 ILE A 191 -16.344 17.681 8.002 1.00 0.00 H ATOM 1238 HD11 ILE A 191 -16.866 19.568 6.512 1.00 0.00 H ATOM 1239 HD12 ILE A 191 -18.606 19.273 6.748 1.00 0.00 H ATOM 1240 HD13 ILE A 191 -17.596 19.787 8.122 1.00 0.00 H ATOM 1241 HG21 ILE A 191 -18.647 16.138 4.729 1.00 0.00 H ATOM 1242 HG22 ILE A 191 -19.418 16.233 6.331 1.00 0.00 H ATOM 1243 HG23 ILE A 191 -19.095 17.721 5.409 1.00 0.00 H ATOM 1244 H ILE A 191 -18.158 15.283 8.342 1.00 0.00 H ATOM 1245 N GLY A 192 -14.865 15.175 8.125 1.00 13.81 N ATOM 1246 CA GLY A 192 -13.446 15.056 8.410 1.00 13.38 C ATOM 1247 C GLY A 192 -12.771 14.148 7.387 1.00 12.11 C ATOM 1248 O GLY A 192 -13.260 13.050 7.090 1.00 12.33 O ATOM 1249 HA3 GLY A 192 -13.314 14.635 9.407 1.00 0.00 H ATOM 1250 HA2 GLY A 192 -12.988 16.044 8.371 1.00 0.00 H ATOM 1251 H GLY A 192 -15.557 14.993 8.880 1.00 0.00 H ATOM 1252 N GLY A 193 -11.643 14.604 6.860 1.00 13.18 N ATOM 1253 CA GLY A 193 -10.928 13.860 5.839 1.00 15.62 C ATOM 1254 C GLY A 193 -11.472 13.992 4.423 1.00 12.42 C ATOM 1255 O GLY A 193 -10.803 13.596 3.471 1.00 14.08 O ATOM 1256 HA3 GLY A 193 -10.956 12.805 6.112 1.00 0.00 H ATOM 1257 HA2 GLY A 193 -9.894 14.206 5.834 1.00 0.00 H ATOM 1258 H GLY A 193 -11.262 15.515 7.185 1.00 0.00 H ATOM 1259 N ASP A 194 -12.674 14.529 4.258 1.00 11.50 N ATOM 1260 CA ASP A 194 -13.286 14.496 2.941 1.00 12.13 C ATOM 1261 C ASP A 194 -12.653 15.553 2.044 1.00 12.63 C ATOM 1262 O ASP A 194 -12.230 16.611 2.511 1.00 13.26 O ATOM 1263 CB ASP A 194 -14.808 14.663 3.018 1.00 11.51 C ATOM 1264 CG ASP A 194 -15.495 13.519 3.751 1.00 12.61 C ATOM 1265 OD1 ASP A 194 -14.820 12.549 4.197 1.00 12.97 O ATOM 1266 OD2 ASP A 194 -16.737 13.606 3.879 1.00 13.00 O ATOM 1267 HA ASP A 194 -13.100 13.515 2.503 1.00 0.00 H ATOM 1268 HB2 ASP A 194 -15.030 15.594 3.540 1.00 0.00 H ATOM 1269 HB3 ASP A 194 -15.204 14.714 2.004 1.00 0.00 H ATOM 1270 H ASP A 194 -13.171 14.967 5.060 1.00 0.00 H ATOM 1271 N ALA A 195 -12.572 15.227 0.759 1.00 11.15 N ATOM 1272 CA ALA A 195 -11.984 16.077 -0.278 1.00 10.18 C ATOM 1273 C ALA A 195 -13.065 16.416 -1.309 1.00 10.95 C ATOM 1274 O ALA A 195 -13.675 15.528 -1.888 1.00 12.74 O ATOM 1275 CB ALA A 195 -10.821 15.378 -0.931 1.00 13.23 C ATOM 1276 HA ALA A 195 -11.609 16.998 0.168 1.00 0.00 H ATOM 1277 HB1 ALA A 195 -10.063 15.157 -0.180 1.00 0.00 H ATOM 1278 HB2 ALA A 195 -11.166 14.449 -1.385 1.00 0.00 H ATOM 1279 HB3 ALA A 195 -10.396 16.024 -1.699 1.00 0.00 H ATOM 1280 H ALA A 195 -12.953 14.304 0.469 1.00 0.00 H ATOM 1281 N HIS A 196 -13.331 17.710 -1.475 1.00 10.65 N ATOM 1282 CA HIS A 196 -14.415 18.215 -2.294 1.00 10.98 C ATOM 1283 C HIS A 196 -13.836 18.968 -3.486 1.00 11.57 C ATOM 1284 O HIS A 196 -12.946 19.807 -3.321 1.00 11.59 O ATOM 1285 CB HIS A 196 -15.294 19.151 -1.458 1.00 13.29 C ATOM 1286 CG HIS A 196 -16.030 18.462 -0.350 1.00 13.18 C ATOM 1287 ND1 HIS A 196 -16.760 19.143 0.606 1.00 10.47 N ATOM 1288 CD2 HIS A 196 -16.151 17.145 -0.053 1.00 14.09 C ATOM 1289 CE1 HIS A 196 -17.303 18.268 1.438 1.00 14.39 C ATOM 1290 NE2 HIS A 196 -16.963 17.053 1.050 1.00 13.64 N ATOM 1291 HA HIS A 196 -15.023 17.385 -2.654 1.00 0.00 H ATOM 1292 HB2 HIS A 196 -14.658 19.921 -1.021 1.00 0.00 H ATOM 1293 HB3 HIS A 196 -16.025 19.617 -2.119 1.00 0.00 H ATOM 1294 HD2 HIS A 196 -15.690 16.315 -0.589 1.00 0.00 H ATOM 1295 HE1 HIS A 196 -17.926 18.510 2.299 1.00 0.00 H ATOM 1296 H HIS A 196 -12.724 18.400 -0.988 1.00 0.00 H ATOM 1297 N PHE A 197 -14.349 18.688 -4.678 1.00 11.41 N ATOM 1298 CA PHE A 197 -13.864 19.298 -5.902 1.00 11.38 C ATOM 1299 C PHE A 197 -15.011 20.080 -6.515 1.00 11.93 C ATOM 1300 O PHE A 197 -16.118 19.556 -6.624 1.00 11.77 O ATOM 1301 CB PHE A 197 -13.352 18.195 -6.836 1.00 11.12 C ATOM 1302 CG PHE A 197 -12.200 17.427 -6.247 1.00 13.47 C ATOM 1303 CD1 PHE A 197 -10.888 17.748 -6.581 1.00 12.41 C ATOM 1304 CD2 PHE A 197 -12.421 16.441 -5.285 1.00 13.22 C ATOM 1305 CE1 PHE A 197 -9.814 17.066 -5.990 1.00 15.02 C ATOM 1306 CE2 PHE A 197 -11.363 15.767 -4.699 1.00 12.60 C ATOM 1307 CZ PHE A 197 -10.060 16.075 -5.052 1.00 12.97 C ATOM 1308 HA PHE A 197 -13.036 19.982 -5.716 1.00 0.00 H ATOM 1309 HB2 PHE A 197 -14.168 17.501 -7.037 1.00 0.00 H ATOM 1310 HB3 PHE A 197 -13.026 18.652 -7.770 1.00 0.00 H ATOM 1311 HD2 PHE A 197 -13.442 16.198 -4.990 1.00 0.00 H ATOM 1312 HE2 PHE A 197 -11.556 14.992 -3.958 1.00 0.00 H ATOM 1313 HZ PHE A 197 -9.229 15.539 -4.593 1.00 0.00 H ATOM 1314 HE1 PHE A 197 -8.790 17.314 -6.267 1.00 0.00 H ATOM 1315 HD1 PHE A 197 -10.693 18.536 -7.308 1.00 0.00 H ATOM 1316 H PHE A 197 -15.130 18.004 -4.737 1.00 0.00 H ATOM 1317 N ASP A 198 -14.754 21.344 -6.860 1.00 11.67 N ATOM 1318 CA ASP A 198 -15.773 22.242 -7.405 1.00 12.46 C ATOM 1319 C ASP A 198 -16.153 21.803 -8.822 1.00 12.89 C ATOM 1320 O ASP A 198 -15.335 21.868 -9.754 1.00 13.37 O ATOM 1321 CB ASP A 198 -15.220 23.679 -7.400 1.00 12.84 C ATOM 1322 CG ASP A 198 -16.264 24.736 -7.735 1.00 13.85 C ATOM 1323 OD1 ASP A 198 -17.399 24.399 -8.130 1.00 13.26 O ATOM 1324 OD2 ASP A 198 -15.919 25.929 -7.605 1.00 13.71 O ATOM 1325 HA ASP A 198 -16.673 22.205 -6.792 1.00 0.00 H ATOM 1326 HB2 ASP A 198 -14.820 23.891 -6.408 1.00 0.00 H ATOM 1327 HB3 ASP A 198 -14.417 23.742 -8.135 1.00 0.00 H ATOM 1328 H ASP A 198 -13.787 21.706 -6.736 1.00 0.00 H ATOM 1329 N GLU A 199 -17.399 21.365 -8.982 1.00 12.38 N ATOM 1330 CA GLU A 199 -17.860 20.871 -10.277 1.00 13.66 C ATOM 1331 C GLU A 199 -17.917 21.999 -11.307 1.00 15.12 C ATOM 1332 O GLU A 199 -17.948 21.745 -12.513 1.00 14.52 O ATOM 1333 CB GLU A 199 -19.223 20.182 -10.149 1.00 13.87 C ATOM 1334 CG GLU A 199 -19.642 19.428 -11.406 1.00 16.29 C ATOM 1335 CD GLU A 199 -18.606 18.412 -11.837 1.00 14.41 C ATOM 1336 OE1 GLU A 199 -18.541 17.327 -11.231 1.00 15.88 O ATOM 1337 OE2 GLU A 199 -17.842 18.696 -12.778 1.00 15.37 O ATOM 1338 HA GLU A 199 -17.139 20.132 -10.626 1.00 0.00 H ATOM 1339 HB2 GLU A 199 -19.176 19.475 -9.321 1.00 0.00 H ATOM 1340 HB3 GLU A 199 -19.975 20.941 -9.934 1.00 0.00 H ATOM 1341 HG2 GLU A 199 -20.581 18.910 -11.208 1.00 0.00 H ATOM 1342 HG3 GLU A 199 -19.787 20.145 -12.214 1.00 0.00 H ATOM 1343 H GLU A 199 -18.054 21.374 -8.174 1.00 0.00 H ATOM 1344 N ASP A 200 -17.922 23.247 -10.851 1.00 13.16 N ATOM 1345 CA ASP A 200 -17.878 24.351 -11.802 1.00 17.35 C ATOM 1346 C ASP A 200 -16.525 24.476 -12.509 1.00 16.75 C ATOM 1347 O ASP A 200 -16.406 25.188 -13.514 1.00 17.28 O ATOM 1348 CB ASP A 200 -18.335 25.657 -11.149 1.00 15.54 C ATOM 1349 CG ASP A 200 -19.849 25.741 -11.037 1.00 18.42 C ATOM 1350 OD1 ASP A 200 -20.542 25.051 -11.821 1.00 23.25 O ATOM 1351 OD2 ASP A 200 -20.353 26.469 -10.167 1.00 18.42 O ATOM 1352 HA ASP A 200 -18.590 24.123 -12.595 1.00 0.00 H ATOM 1353 HB2 ASP A 200 -17.904 25.720 -10.150 1.00 0.00 H ATOM 1354 HB3 ASP A 200 -17.980 26.494 -11.750 1.00 0.00 H ATOM 1355 H ASP A 200 -17.957 23.434 -9.829 1.00 0.00 H ATOM 1356 N GLU A 201 -15.505 23.781 -12.004 1.00 14.21 N ATOM 1357 CA GLU A 201 -14.272 23.653 -12.770 1.00 14.75 C ATOM 1358 C GLU A 201 -14.426 22.586 -13.847 1.00 15.52 C ATOM 1359 O GLU A 201 -15.365 21.781 -13.802 1.00 15.18 O ATOM 1360 CB GLU A 201 -13.090 23.294 -11.865 1.00 14.06 C ATOM 1361 CG GLU A 201 -13.034 24.031 -10.528 1.00 15.61 C ATOM 1362 CD GLU A 201 -13.124 25.535 -10.651 1.00 16.35 C ATOM 1363 OE1 GLU A 201 -12.776 26.101 -11.719 1.00 18.69 O ATOM 1364 OE2 GLU A 201 -13.554 26.150 -9.662 1.00 19.23 O ATOM 1365 HA GLU A 201 -14.072 24.617 -13.237 1.00 0.00 H ATOM 1366 HB2 GLU A 201 -13.139 22.225 -11.657 1.00 0.00 H ATOM 1367 HB3 GLU A 201 -12.172 23.515 -12.409 1.00 0.00 H ATOM 1368 HG2 GLU A 201 -13.864 23.687 -9.911 1.00 0.00 H ATOM 1369 HG3 GLU A 201 -12.092 23.783 -10.038 1.00 0.00 H ATOM 1370 H GLU A 201 -15.589 23.333 -11.069 1.00 0.00 H ATOM 1371 N PHE A 202 -13.522 22.605 -14.823 1.00 14.58 N ATOM 1372 CA PHE A 202 -13.478 21.564 -15.845 1.00 14.67 C ATOM 1373 C PHE A 202 -12.294 20.642 -15.566 1.00 14.94 C ATOM 1374 O PHE A 202 -11.133 21.003 -15.783 1.00 15.98 O ATOM 1375 CB PHE A 202 -13.415 22.149 -17.261 1.00 18.60 C ATOM 1376 CG PHE A 202 -13.568 21.113 -18.337 1.00 18.25 C ATOM 1377 CD1 PHE A 202 -14.793 20.505 -18.562 1.00 21.06 C ATOM 1378 CD2 PHE A 202 -12.483 20.731 -19.097 1.00 21.48 C ATOM 1379 CE1 PHE A 202 -14.932 19.535 -19.545 1.00 21.56 C ATOM 1380 CE2 PHE A 202 -12.612 19.764 -20.082 1.00 22.60 C ATOM 1381 CZ PHE A 202 -13.836 19.166 -20.296 1.00 19.96 C ATOM 1382 HA PHE A 202 -14.402 20.988 -15.798 1.00 0.00 H ATOM 1383 HB2 PHE A 202 -14.215 22.882 -17.369 1.00 0.00 H ATOM 1384 HB3 PHE A 202 -12.452 22.643 -17.390 1.00 0.00 H ATOM 1385 HD2 PHE A 202 -11.512 21.195 -18.921 1.00 0.00 H ATOM 1386 HE2 PHE A 202 -11.750 19.478 -20.684 1.00 0.00 H ATOM 1387 HZ PHE A 202 -13.938 18.398 -21.063 1.00 0.00 H ATOM 1388 HE1 PHE A 202 -15.901 19.068 -19.722 1.00 0.00 H ATOM 1389 HD1 PHE A 202 -15.656 20.791 -17.961 1.00 0.00 H ATOM 1390 H PHE A 202 -12.830 23.380 -14.859 1.00 0.00 H ATOM 1391 N TRP A 203 -12.609 19.454 -15.051 1.00 15.51 N ATOM 1392 CA TRP A 203 -11.606 18.515 -14.569 1.00 14.05 C ATOM 1393 C TRP A 203 -11.078 17.688 -15.709 1.00 14.31 C ATOM 1394 O TRP A 203 -11.859 17.225 -16.549 1.00 15.78 O ATOM 1395 CB TRP A 203 -12.210 17.617 -13.487 1.00 14.09 C ATOM 1396 CG TRP A 203 -12.655 18.442 -12.328 1.00 11.89 C ATOM 1397 CD1 TRP A 203 -13.935 18.820 -12.023 1.00 12.56 C ATOM 1398 CD2 TRP A 203 -11.810 19.058 -11.353 1.00 11.44 C ATOM 1399 NE1 TRP A 203 -13.933 19.612 -10.893 1.00 13.35 N ATOM 1400 CE2 TRP A 203 -12.635 19.783 -10.480 1.00 11.37 C ATOM 1401 CE3 TRP A 203 -10.429 19.076 -11.145 1.00 12.65 C ATOM 1402 CZ2 TRP A 203 -12.121 20.513 -9.413 1.00 12.97 C ATOM 1403 CZ3 TRP A 203 -9.925 19.792 -10.077 1.00 13.15 C ATOM 1404 CH2 TRP A 203 -10.766 20.507 -9.239 1.00 12.47 C ATOM 1405 HA TRP A 203 -10.775 19.073 -14.136 1.00 0.00 H ATOM 1406 HB2 TRP A 203 -13.065 17.081 -13.898 1.00 0.00 H ATOM 1407 HB3 TRP A 203 -11.460 16.900 -13.153 1.00 0.00 H ATOM 1408 HE1 TRP A 203 -14.774 20.013 -10.431 1.00 0.00 H ATOM 1409 HD1 TRP A 203 -14.823 18.538 -12.588 1.00 0.00 H ATOM 1410 HZ2 TRP A 203 -12.775 21.069 -8.741 1.00 0.00 H ATOM 1411 HH2 TRP A 203 -10.334 21.080 -8.419 1.00 0.00 H ATOM 1412 HZ3 TRP A 203 -8.851 19.795 -9.891 1.00 0.00 H ATOM 1413 HE3 TRP A 203 -9.761 18.534 -11.814 1.00 0.00 H ATOM 1414 H TRP A 203 -13.612 19.187 -14.991 1.00 0.00 H ATOM 1415 N THR A 204 -9.761 17.515 -15.769 1.00 13.67 N ATOM 1416 CA THR A 204 -9.157 16.826 -16.904 1.00 15.01 C ATOM 1417 C THR A 204 -8.003 15.921 -16.509 1.00 17.45 C ATOM 1418 O THR A 204 -7.445 16.029 -15.416 1.00 14.46 O ATOM 1419 CB THR A 204 -8.617 17.824 -17.965 1.00 17.54 C ATOM 1420 OG1 THR A 204 -7.448 18.474 -17.450 1.00 21.93 O ATOM 1421 CG2 THR A 204 -9.648 18.870 -18.332 1.00 21.69 C ATOM 1422 HA THR A 204 -9.964 16.222 -17.318 1.00 0.00 H ATOM 1423 HB THR A 204 -8.377 17.259 -18.866 1.00 0.00 H ATOM 1424 HG1 THR A 204 -7.102 19.111 -18.124 1.00 0.00 H ATOM 1425 HG23 THR A 204 -10.538 18.379 -18.724 1.00 0.00 H ATOM 1426 HG21 THR A 204 -9.910 19.447 -17.445 1.00 0.00 H ATOM 1427 HG22 THR A 204 -9.235 19.535 -19.090 1.00 0.00 H ATOM 1428 H THR A 204 -9.157 17.873 -15.002 1.00 0.00 H ATOM 1429 N THR A 205 -7.641 15.030 -17.425 1.00 15.54 N ATOM 1430 CA THR A 205 -6.460 14.189 -17.298 1.00 18.44 C ATOM 1431 C THR A 205 -5.230 14.884 -17.864 1.00 21.16 C ATOM 1432 O THR A 205 -4.127 14.376 -17.745 1.00 21.68 O ATOM 1433 CB THR A 205 -6.634 12.885 -18.076 1.00 17.71 C ATOM 1434 OG1 THR A 205 -6.966 13.190 -19.436 1.00 17.38 O ATOM 1435 CG2 THR A 205 -7.732 12.029 -17.466 1.00 19.20 C ATOM 1436 HA THR A 205 -6.331 13.990 -16.234 1.00 0.00 H ATOM 1437 HB THR A 205 -5.699 12.326 -18.033 1.00 0.00 H ATOM 1438 HG1 THR A 205 -7.080 12.348 -19.944 1.00 0.00 H ATOM 1439 HG23 THR A 205 -7.478 11.798 -16.431 1.00 0.00 H ATOM 1440 HG21 THR A 205 -8.675 12.574 -17.497 1.00 0.00 H ATOM 1441 HG22 THR A 205 -7.827 11.103 -18.034 1.00 0.00 H ATOM 1442 H THR A 205 -8.231 14.928 -18.275 1.00 0.00 H ATOM 1443 N HIS A 206 -5.440 16.039 -18.481 1.00 19.78 N ATOM 1444 CA HIS A 206 -4.399 16.747 -19.226 1.00 23.27 C ATOM 1445 C HIS A 206 -4.123 18.157 -18.690 1.00 26.40 C ATOM 1446 O HIS A 206 -4.414 18.457 -17.539 1.00 23.17 O ATOM 1447 CB HIS A 206 -4.711 16.767 -20.735 1.00 28.53 C ATOM 1448 CG HIS A 206 -6.046 17.354 -21.079 1.00 26.54 C ATOM 1449 ND1 HIS A 206 -7.202 16.604 -21.124 1.00 29.59 N ATOM 1450 CD2 HIS A 206 -6.408 18.615 -21.409 1.00 24.85 C ATOM 1451 CE1 HIS A 206 -8.219 17.379 -21.454 1.00 21.71 C ATOM 1452 NE2 HIS A 206 -7.764 18.606 -21.631 1.00 31.62 N ATOM 1453 HA HIS A 206 -3.478 16.184 -19.075 1.00 0.00 H ATOM 1454 HB2 HIS A 206 -3.940 17.353 -21.236 1.00 0.00 H ATOM 1455 HB3 HIS A 206 -4.683 15.742 -21.104 1.00 0.00 H ATOM 1456 HD2 HIS A 206 -5.747 19.478 -21.485 1.00 0.00 H ATOM 1457 HE1 HIS A 206 -9.256 17.061 -21.562 1.00 0.00 H ATOM 1458 H HIS A 206 -6.389 16.461 -18.433 1.00 0.00 H ATOM 1459 N SER A 207 -3.449 18.959 -19.509 1.00 26.85 N ATOM 1460 CA SER A 207 -3.162 20.373 -19.238 1.00 27.16 C ATOM 1461 C SER A 207 -4.366 21.326 -19.268 1.00 29.32 C ATOM 1462 O SER A 207 -4.355 22.361 -18.619 1.00 34.73 O ATOM 1463 CB SER A 207 -2.021 20.880 -20.126 1.00 33.02 C ATOM 1464 OG SER A 207 -2.487 21.188 -21.413 1.00 31.99 O ATOM 1465 HA SER A 207 -2.849 20.389 -18.194 1.00 0.00 H ATOM 1466 HB2 SER A 207 -1.255 20.108 -20.199 1.00 0.00 H ATOM 1467 HB3 SER A 207 -1.591 21.776 -19.678 1.00 0.00 H ATOM 1468 HG SER A 207 -2.875 20.376 -21.825 1.00 0.00 H ATOM 1469 H SER A 207 -3.101 18.557 -20.403 1.00 0.00 H ATOM 1470 N GLY A 208 -5.364 21.006 -20.080 1.00 25.39 N ATOM 1471 CA GLY A 208 -6.535 21.843 -20.250 1.00 30.67 C ATOM 1472 C GLY A 208 -7.328 21.828 -18.961 1.00 25.45 C ATOM 1473 O GLY A 208 -7.209 20.892 -18.168 1.00 27.45 O ATOM 1474 HA3 GLY A 208 -7.148 21.456 -21.064 1.00 0.00 H ATOM 1475 HA2 GLY A 208 -6.228 22.863 -20.481 1.00 0.00 H ATOM 1476 H GLY A 208 -5.304 20.118 -20.617 1.00 0.00 H ATOM 1477 N GLY A 209 -8.136 22.858 -18.749 1.00 24.52 N ATOM 1478 CA GLY A 209 -8.914 22.979 -17.531 1.00 23.75 C ATOM 1479 C GLY A 209 -8.048 22.839 -16.294 1.00 23.71 C ATOM 1480 O GLY A 209 -6.938 23.379 -16.230 1.00 24.99 O ATOM 1481 HA3 GLY A 209 -9.675 22.199 -17.519 1.00 0.00 H ATOM 1482 HA2 GLY A 209 -9.396 23.956 -17.516 1.00 0.00 H ATOM 1483 H GLY A 209 -8.214 23.598 -19.475 1.00 0.00 H ATOM 1484 N THR A 210 -8.547 22.077 -15.326 1.00 18.08 N ATOM 1485 CA THR A 210 -7.847 21.827 -14.080 1.00 15.71 C ATOM 1486 C THR A 210 -7.553 20.334 -13.976 1.00 13.92 C ATOM 1487 O THR A 210 -8.470 19.501 -14.019 1.00 15.21 O ATOM 1488 CB THR A 210 -8.707 22.274 -12.896 1.00 15.61 C ATOM 1489 OG1 THR A 210 -9.134 23.626 -13.106 1.00 20.28 O ATOM 1490 CG2 THR A 210 -7.921 22.194 -11.610 1.00 18.76 C ATOM 1491 HA THR A 210 -6.914 22.390 -14.062 1.00 0.00 H ATOM 1492 HB THR A 210 -9.572 21.615 -12.821 1.00 0.00 H ATOM 1493 HG1 THR A 210 -9.664 23.677 -13.940 1.00 0.00 H ATOM 1494 HG23 THR A 210 -7.595 21.167 -11.448 1.00 0.00 H ATOM 1495 HG21 THR A 210 -7.050 22.846 -11.677 1.00 0.00 H ATOM 1496 HG22 THR A 210 -8.552 22.512 -10.780 1.00 0.00 H ATOM 1497 H THR A 210 -9.480 21.641 -15.468 1.00 0.00 H ATOM 1498 N ASN A 211 -6.274 19.993 -13.860 1.00 16.54 N ATOM 1499 CA ASN A 211 -5.865 18.601 -13.767 1.00 16.05 C ATOM 1500 C ASN A 211 -6.332 17.951 -12.455 1.00 13.95 C ATOM 1501 O ASN A 211 -5.963 18.395 -11.357 1.00 14.34 O ATOM 1502 CB ASN A 211 -4.350 18.483 -13.909 1.00 15.54 C ATOM 1503 CG ASN A 211 -3.890 17.052 -13.980 1.00 15.98 C ATOM 1504 OD1 ASN A 211 -3.578 16.428 -12.965 1.00 17.91 O ATOM 1505 ND2 ASN A 211 -3.829 16.515 -15.192 1.00 19.70 N ATOM 1506 HA ASN A 211 -6.344 18.064 -14.586 1.00 0.00 H ATOM 1507 HB2 ASN A 211 -4.043 18.995 -14.821 1.00 0.00 H ATOM 1508 HB3 ASN A 211 -3.879 18.960 -13.049 1.00 0.00 H ATOM 1509 HD22 ASN A 211 -4.102 17.076 -16.024 1.00 0.00 H ATOM 1510 HD21 ASN A 211 -3.509 15.533 -15.310 1.00 0.00 H ATOM 1511 H ASN A 211 -5.549 20.739 -13.835 1.00 0.00 H ATOM 1512 N LEU A 212 -7.131 16.892 -12.552 1.00 13.01 N ATOM 1513 CA LEU A 212 -7.671 16.264 -11.338 1.00 11.98 C ATOM 1514 C LEU A 212 -6.603 15.611 -10.477 1.00 14.15 C ATOM 1515 O LEU A 212 -6.601 15.770 -9.258 1.00 13.19 O ATOM 1516 CB LEU A 212 -8.757 15.242 -11.678 1.00 13.46 C ATOM 1517 CG LEU A 212 -9.374 14.506 -10.491 1.00 12.64 C ATOM 1518 CD1 LEU A 212 -10.071 15.470 -9.536 1.00 14.60 C ATOM 1519 CD2 LEU A 212 -10.342 13.446 -11.004 1.00 15.18 C ATOM 1520 HA LEU A 212 -8.107 17.075 -10.755 1.00 0.00 H ATOM 1521 HB2 LEU A 212 -9.558 15.766 -12.200 1.00 0.00 H ATOM 1522 HB3 LEU A 212 -8.319 14.497 -12.342 1.00 0.00 H ATOM 1523 HG LEU A 212 -8.578 14.021 -9.926 1.00 0.00 H ATOM 1524 HD21 LEU A 212 -11.129 13.926 -11.586 1.00 0.00 H ATOM 1525 HD22 LEU A 212 -9.803 12.738 -11.633 1.00 0.00 H ATOM 1526 HD23 LEU A 212 -10.784 12.919 -10.158 1.00 0.00 H ATOM 1527 HD11 LEU A 212 -9.347 16.191 -9.157 1.00 0.00 H ATOM 1528 HD12 LEU A 212 -10.865 15.995 -10.067 1.00 0.00 H ATOM 1529 HD13 LEU A 212 -10.498 14.910 -8.704 1.00 0.00 H ATOM 1530 H LEU A 212 -7.374 16.508 -13.488 1.00 0.00 H ATOM 1531 N PHE A 213 -5.695 14.875 -11.098 1.00 12.78 N ATOM 1532 CA PHE A 213 -4.619 14.232 -10.357 1.00 15.04 C ATOM 1533 C PHE A 213 -3.852 15.208 -9.452 1.00 14.27 C ATOM 1534 O PHE A 213 -3.691 14.959 -8.265 1.00 13.07 O ATOM 1535 CB PHE A 213 -3.662 13.504 -11.305 1.00 14.99 C ATOM 1536 CG PHE A 213 -2.359 13.101 -10.660 1.00 15.39 C ATOM 1537 CD1 PHE A 213 -1.198 13.810 -10.922 1.00 15.93 C ATOM 1538 CD2 PHE A 213 -2.300 12.032 -9.774 1.00 14.53 C ATOM 1539 CE1 PHE A 213 0.005 13.450 -10.331 1.00 17.74 C ATOM 1540 CE2 PHE A 213 -1.091 11.665 -9.181 1.00 14.97 C ATOM 1541 CZ PHE A 213 0.061 12.378 -9.469 1.00 15.10 C ATOM 1542 HA PHE A 213 -5.088 13.499 -9.701 1.00 0.00 H ATOM 1543 HB2 PHE A 213 -4.158 12.605 -11.671 1.00 0.00 H ATOM 1544 HB3 PHE A 213 -3.441 14.163 -12.145 1.00 0.00 H ATOM 1545 HD2 PHE A 213 -3.207 11.475 -9.540 1.00 0.00 H ATOM 1546 HE2 PHE A 213 -1.054 10.820 -8.493 1.00 0.00 H ATOM 1547 HZ PHE A 213 1.009 12.091 -9.014 1.00 0.00 H ATOM 1548 HE1 PHE A 213 0.909 14.018 -10.550 1.00 0.00 H ATOM 1549 HD1 PHE A 213 -1.230 14.662 -11.601 1.00 0.00 H ATOM 1550 H PHE A 213 -5.751 14.754 -12.129 1.00 0.00 H ATOM 1551 N LEU A 214 -3.385 16.316 -10.006 1.00 12.31 N ATOM 1552 CA LEU A 214 -2.590 17.268 -9.226 1.00 13.11 C ATOM 1553 C LEU A 214 -3.396 17.893 -8.102 1.00 13.48 C ATOM 1554 O LEU A 214 -2.914 18.022 -6.979 1.00 13.72 O ATOM 1555 CB LEU A 214 -2.017 18.372 -10.113 1.00 14.87 C ATOM 1556 CG LEU A 214 -1.019 17.941 -11.181 1.00 15.84 C ATOM 1557 CD1 LEU A 214 -0.730 19.115 -12.119 1.00 19.95 C ATOM 1558 CD2 LEU A 214 0.254 17.419 -10.548 1.00 20.22 C ATOM 1559 HA LEU A 214 -1.770 16.699 -8.789 1.00 0.00 H ATOM 1560 HB2 LEU A 214 -2.852 18.858 -10.617 1.00 0.00 H ATOM 1561 HB3 LEU A 214 -1.517 19.092 -9.464 1.00 0.00 H ATOM 1562 HG LEU A 214 -1.451 17.128 -11.764 1.00 0.00 H ATOM 1563 HD21 LEU A 214 0.705 18.204 -9.941 1.00 0.00 H ATOM 1564 HD22 LEU A 214 0.020 16.561 -9.918 1.00 0.00 H ATOM 1565 HD23 LEU A 214 0.950 17.118 -11.331 1.00 0.00 H ATOM 1566 HD11 LEU A 214 -1.657 19.434 -12.596 1.00 0.00 H ATOM 1567 HD12 LEU A 214 -0.312 19.942 -11.545 1.00 0.00 H ATOM 1568 HD13 LEU A 214 -0.016 18.802 -12.881 1.00 0.00 H ATOM 1569 H LEU A 214 -3.585 16.513 -11.007 1.00 0.00 H ATOM 1570 N THR A 215 -4.627 18.277 -8.415 1.00 12.87 N ATOM 1571 CA THR A 215 -5.498 18.864 -7.415 1.00 13.20 C ATOM 1572 C THR A 215 -5.772 17.851 -6.298 1.00 11.91 C ATOM 1573 O THR A 215 -5.766 18.191 -5.119 1.00 12.06 O ATOM 1574 CB THR A 215 -6.818 19.343 -8.038 1.00 14.35 C ATOM 1575 OG1 THR A 215 -6.533 20.243 -9.113 1.00 15.82 O ATOM 1576 CG2 THR A 215 -7.656 20.072 -7.012 1.00 12.38 C ATOM 1577 HA THR A 215 -4.994 19.733 -6.993 1.00 0.00 H ATOM 1578 HB THR A 215 -7.367 18.473 -8.400 1.00 0.00 H ATOM 1579 HG1 THR A 215 -5.992 19.776 -9.798 1.00 0.00 H ATOM 1580 HG23 THR A 215 -7.882 19.399 -6.185 1.00 0.00 H ATOM 1581 HG21 THR A 215 -7.103 20.934 -6.640 1.00 0.00 H ATOM 1582 HG22 THR A 215 -8.585 20.406 -7.474 1.00 0.00 H ATOM 1583 H THR A 215 -4.971 18.156 -9.389 1.00 0.00 H ATOM 1584 N ALA A 216 -6.015 16.603 -6.677 1.00 11.96 N ATOM 1585 CA ALA A 216 -6.252 15.553 -5.697 1.00 13.80 C ATOM 1586 C ALA A 216 -5.045 15.292 -4.801 1.00 12.86 C ATOM 1587 O ALA A 216 -5.204 15.048 -3.610 1.00 11.01 O ATOM 1588 CB ALA A 216 -6.715 14.276 -6.384 1.00 13.12 C ATOM 1589 HA ALA A 216 -7.047 15.906 -5.040 1.00 0.00 H ATOM 1590 HB1 ALA A 216 -7.641 14.471 -6.925 1.00 0.00 H ATOM 1591 HB2 ALA A 216 -5.948 13.942 -7.083 1.00 0.00 H ATOM 1592 HB3 ALA A 216 -6.887 13.503 -5.634 1.00 0.00 H ATOM 1593 H ALA A 216 -6.037 16.371 -7.691 1.00 0.00 H ATOM 1594 N VAL A 217 -3.838 15.354 -5.349 1.00 12.34 N ATOM 1595 CA VAL A 217 -2.668 15.202 -4.494 1.00 12.23 C ATOM 1596 C VAL A 217 -2.656 16.290 -3.406 1.00 12.12 C ATOM 1597 O VAL A 217 -2.439 16.007 -2.217 1.00 11.03 O ATOM 1598 CB VAL A 217 -1.347 15.220 -5.294 1.00 11.67 C ATOM 1599 CG1 VAL A 217 -0.153 15.185 -4.351 1.00 13.57 C ATOM 1600 CG2 VAL A 217 -1.295 14.059 -6.269 1.00 13.94 C ATOM 1601 HA VAL A 217 -2.740 14.223 -4.021 1.00 0.00 H ATOM 1602 HB VAL A 217 -1.305 16.146 -5.867 1.00 0.00 H ATOM 1603 HG11 VAL A 217 -0.183 16.056 -3.696 1.00 0.00 H ATOM 1604 HG12 VAL A 217 -0.192 14.276 -3.751 1.00 0.00 H ATOM 1605 HG13 VAL A 217 0.769 15.198 -4.933 1.00 0.00 H ATOM 1606 HG21 VAL A 217 -1.361 13.121 -5.718 1.00 0.00 H ATOM 1607 HG22 VAL A 217 -2.130 14.133 -6.965 1.00 0.00 H ATOM 1608 HG23 VAL A 217 -0.356 14.092 -6.821 1.00 0.00 H ATOM 1609 H VAL A 217 -3.729 15.509 -6.372 1.00 0.00 H ATOM 1610 N HIS A 218 -2.899 17.528 -3.818 1.00 11.29 N ATOM 1611 CA HIS A 218 -2.951 18.651 -2.883 1.00 13.28 C ATOM 1612 C HIS A 218 -4.032 18.443 -1.830 1.00 10.96 C ATOM 1613 O HIS A 218 -3.804 18.590 -0.618 1.00 11.93 O ATOM 1614 CB HIS A 218 -3.211 19.941 -3.667 1.00 12.15 C ATOM 1615 CG HIS A 218 -3.228 21.179 -2.823 1.00 10.97 C ATOM 1616 ND1 HIS A 218 -2.121 21.988 -2.667 1.00 12.98 N ATOM 1617 CD2 HIS A 218 -4.214 21.741 -2.084 1.00 11.61 C ATOM 1618 CE1 HIS A 218 -2.432 23.002 -1.875 1.00 13.83 C ATOM 1619 NE2 HIS A 218 -3.701 22.886 -1.529 1.00 12.06 N ATOM 1620 HA HIS A 218 -1.996 18.722 -2.362 1.00 0.00 H ATOM 1621 HB2 HIS A 218 -2.428 20.049 -4.417 1.00 0.00 H ATOM 1622 HB3 HIS A 218 -4.178 19.851 -4.163 1.00 0.00 H ATOM 1623 HD2 HIS A 218 -5.225 21.356 -1.954 1.00 0.00 H ATOM 1624 HE1 HIS A 218 -1.756 23.797 -1.562 1.00 0.00 H ATOM 1625 H HIS A 218 -3.056 17.704 -4.831 1.00 0.00 H ATOM 1626 N GLU A 219 -5.227 18.088 -2.285 1.00 11.47 N ATOM 1627 CA GLU A 219 -6.348 17.955 -1.367 1.00 12.68 C ATOM 1628 C GLU A 219 -6.208 16.782 -0.404 1.00 11.10 C ATOM 1629 O GLU A 219 -6.530 16.918 0.778 1.00 11.66 O ATOM 1630 CB GLU A 219 -7.681 17.893 -2.123 1.00 11.61 C ATOM 1631 CG GLU A 219 -8.057 19.206 -2.819 1.00 12.08 C ATOM 1632 CD GLU A 219 -8.045 20.434 -1.924 1.00 14.07 C ATOM 1633 OE1 GLU A 219 -8.180 20.320 -0.694 1.00 13.06 O ATOM 1634 OE2 GLU A 219 -7.906 21.546 -2.484 1.00 13.68 O ATOM 1635 HA GLU A 219 -6.339 18.854 -0.751 1.00 0.00 H ATOM 1636 HB2 GLU A 219 -7.612 17.110 -2.878 1.00 0.00 H ATOM 1637 HB3 GLU A 219 -8.469 17.642 -1.412 1.00 0.00 H ATOM 1638 HG2 GLU A 219 -7.350 19.373 -3.632 1.00 0.00 H ATOM 1639 HG3 GLU A 219 -9.061 19.096 -3.229 1.00 0.00 H ATOM 1640 H GLU A 219 -5.363 17.905 -3.300 1.00 0.00 H ATOM 1641 N ILE A 220 -5.729 15.646 -0.894 1.00 11.60 N ATOM 1642 CA ILE A 220 -5.460 14.521 -0.009 1.00 13.29 C ATOM 1643 C ILE A 220 -4.418 14.910 1.044 1.00 10.94 C ATOM 1644 O ILE A 220 -4.500 14.486 2.195 1.00 12.82 O ATOM 1645 CB ILE A 220 -5.055 13.251 -0.781 1.00 12.48 C ATOM 1646 CG1 ILE A 220 -6.251 12.745 -1.578 1.00 13.70 C ATOM 1647 CG2 ILE A 220 -4.602 12.163 0.198 1.00 13.69 C ATOM 1648 CD1 ILE A 220 -5.893 11.838 -2.761 1.00 13.47 C ATOM 1649 HA ILE A 220 -6.388 14.274 0.506 1.00 0.00 H ATOM 1650 HB ILE A 220 -4.233 13.489 -1.456 1.00 0.00 H ATOM 1651 HG12 ILE A 220 -6.897 12.184 -0.903 1.00 0.00 H ATOM 1652 HG13 ILE A 220 -6.793 13.609 -1.963 1.00 0.00 H ATOM 1653 HD11 ILE A 220 -5.257 12.385 -3.457 1.00 0.00 H ATOM 1654 HD12 ILE A 220 -5.362 10.959 -2.396 1.00 0.00 H ATOM 1655 HD13 ILE A 220 -6.806 11.527 -3.268 1.00 0.00 H ATOM 1656 HG21 ILE A 220 -3.747 12.523 0.769 1.00 0.00 H ATOM 1657 HG22 ILE A 220 -5.420 11.924 0.878 1.00 0.00 H ATOM 1658 HG23 ILE A 220 -4.318 11.270 -0.359 1.00 0.00 H ATOM 1659 H ILE A 220 -5.545 15.558 -1.914 1.00 0.00 H ATOM 1660 N GLY A 221 -3.453 15.736 0.663 1.00 10.79 N ATOM 1661 CA GLY A 221 -2.521 16.301 1.611 1.00 14.20 C ATOM 1662 C GLY A 221 -3.262 16.956 2.771 1.00 11.31 C ATOM 1663 O GLY A 221 -2.996 16.665 3.937 1.00 12.44 O ATOM 1664 HA3 GLY A 221 -1.909 17.050 1.108 1.00 0.00 H ATOM 1665 HA2 GLY A 221 -1.879 15.509 1.998 1.00 0.00 H ATOM 1666 H GLY A 221 -3.365 15.983 -0.343 1.00 0.00 H ATOM 1667 N HIS A 222 -4.215 17.826 2.447 1.00 11.24 N ATOM 1668 CA HIS A 222 -5.072 18.424 3.467 1.00 12.53 C ATOM 1669 C HIS A 222 -5.902 17.384 4.221 1.00 12.40 C ATOM 1670 O HIS A 222 -6.050 17.480 5.435 1.00 12.56 O ATOM 1671 CB HIS A 222 -6.017 19.469 2.860 1.00 13.29 C ATOM 1672 CG HIS A 222 -5.361 20.751 2.445 1.00 12.52 C ATOM 1673 ND1 HIS A 222 -4.398 21.401 3.193 1.00 14.03 N ATOM 1674 CD2 HIS A 222 -5.573 21.523 1.355 1.00 10.54 C ATOM 1675 CE1 HIS A 222 -4.041 22.513 2.570 1.00 14.70 C ATOM 1676 NE2 HIS A 222 -4.749 22.618 1.460 1.00 10.80 N ATOM 1677 HA HIS A 222 -4.398 18.905 4.176 1.00 0.00 H ATOM 1678 HB2 HIS A 222 -6.488 19.029 1.981 1.00 0.00 H ATOM 1679 HB3 HIS A 222 -6.782 19.704 3.600 1.00 0.00 H ATOM 1680 HD2 HIS A 222 -6.269 21.315 0.543 1.00 0.00 H ATOM 1681 HE1 HIS A 222 -3.289 23.223 2.915 1.00 0.00 H ATOM 1682 H HIS A 222 -4.352 18.085 1.449 1.00 0.00 H ATOM 1683 N SER A 223 -6.466 16.413 3.508 1.00 11.38 N ATOM 1684 CA SER A 223 -7.234 15.339 4.139 1.00 12.70 C ATOM 1685 C SER A 223 -6.446 14.609 5.217 1.00 13.17 C ATOM 1686 O SER A 223 -7.032 14.117 6.166 1.00 14.69 O ATOM 1687 CB SER A 223 -7.688 14.313 3.098 1.00 13.25 C ATOM 1688 OG SER A 223 -8.629 14.862 2.197 1.00 15.15 O ATOM 1689 HA SER A 223 -8.095 15.819 4.604 1.00 0.00 H ATOM 1690 HB2 SER A 223 -8.143 13.466 3.612 1.00 0.00 H ATOM 1691 HB3 SER A 223 -6.819 13.971 2.536 1.00 0.00 H ATOM 1692 HG SER A 223 -9.425 15.169 2.699 1.00 0.00 H ATOM 1693 H SER A 223 -6.358 16.417 2.474 1.00 0.00 H ATOM 1694 N LEU A 224 -5.129 14.505 5.034 1.00 12.68 N ATOM 1695 CA LEU A 224 -4.259 13.778 5.951 1.00 13.32 C ATOM 1696 C LEU A 224 -3.729 14.659 7.076 1.00 12.75 C ATOM 1697 O LEU A 224 -3.101 14.169 8.028 1.00 15.55 O ATOM 1698 CB LEU A 224 -3.095 13.168 5.183 1.00 14.00 C ATOM 1699 CG LEU A 224 -3.496 12.095 4.181 1.00 13.24 C ATOM 1700 CD1 LEU A 224 -2.297 11.704 3.316 1.00 14.78 C ATOM 1701 CD2 LEU A 224 -4.072 10.876 4.881 1.00 14.44 C ATOM 1702 HA LEU A 224 -4.859 12.992 6.410 1.00 0.00 H ATOM 1703 HB2 LEU A 224 -2.587 13.967 4.643 1.00 0.00 H ATOM 1704 HB3 LEU A 224 -2.407 12.723 5.902 1.00 0.00 H ATOM 1705 HG LEU A 224 -4.274 12.506 3.537 1.00 0.00 H ATOM 1706 HD21 LEU A 224 -3.325 10.460 5.556 1.00 0.00 H ATOM 1707 HD22 LEU A 224 -4.955 11.168 5.450 1.00 0.00 H ATOM 1708 HD23 LEU A 224 -4.348 10.128 4.137 1.00 0.00 H ATOM 1709 HD11 LEU A 224 -1.939 12.581 2.776 1.00 0.00 H ATOM 1710 HD12 LEU A 224 -1.501 11.318 3.953 1.00 0.00 H ATOM 1711 HD13 LEU A 224 -2.599 10.936 2.604 1.00 0.00 H ATOM 1712 H LEU A 224 -4.704 14.962 4.202 1.00 0.00 H ATOM 1713 N GLY A 225 -3.986 15.961 6.973 1.00 13.41 N ATOM 1714 CA GLY A 225 -3.632 16.898 8.022 1.00 15.39 C ATOM 1715 C GLY A 225 -2.583 17.936 7.663 1.00 13.61 C ATOM 1716 O GLY A 225 -2.193 18.724 8.525 1.00 17.06 O ATOM 1717 HA3 GLY A 225 -3.257 16.324 8.869 1.00 0.00 H ATOM 1718 HA2 GLY A 225 -4.538 17.427 8.316 1.00 0.00 H ATOM 1719 H GLY A 225 -4.454 16.317 6.115 1.00 0.00 H ATOM 1720 N LEU A 226 -2.120 17.964 6.415 1.00 14.03 N ATOM 1721 CA LEU A 226 -1.129 18.959 6.007 1.00 14.99 C ATOM 1722 C LEU A 226 -1.699 20.352 5.798 1.00 16.91 C ATOM 1723 O LEU A 226 -2.848 20.525 5.357 1.00 16.33 O ATOM 1724 CB LEU A 226 -0.450 18.549 4.706 1.00 16.64 C ATOM 1725 CG LEU A 226 0.415 17.306 4.744 1.00 16.52 C ATOM 1726 CD1 LEU A 226 1.047 17.116 3.378 1.00 15.42 C ATOM 1727 CD2 LEU A 226 1.468 17.450 5.827 1.00 18.92 C ATOM 1728 HA LEU A 226 -0.422 18.997 6.836 1.00 0.00 H ATOM 1729 HB2 LEU A 226 -1.232 18.383 3.965 1.00 0.00 H ATOM 1730 HB3 LEU A 226 0.181 19.379 4.388 1.00 0.00 H ATOM 1731 HG LEU A 226 -0.185 16.427 4.980 1.00 0.00 H ATOM 1732 HD21 LEU A 226 2.091 18.319 5.613 1.00 0.00 H ATOM 1733 HD22 LEU A 226 0.979 17.581 6.792 1.00 0.00 H ATOM 1734 HD23 LEU A 226 2.088 16.554 5.851 1.00 0.00 H ATOM 1735 HD11 LEU A 226 0.263 17.001 2.629 1.00 0.00 H ATOM 1736 HD12 LEU A 226 1.657 17.987 3.137 1.00 0.00 H ATOM 1737 HD13 LEU A 226 1.673 16.224 3.390 1.00 0.00 H ATOM 1738 H LEU A 226 -2.467 17.270 5.722 1.00 0.00 H ATOM 1739 N GLY A 227 -0.856 21.344 6.078 1.00 16.59 N ATOM 1740 CA GLY A 227 -1.137 22.729 5.757 1.00 16.67 C ATOM 1741 C GLY A 227 -0.326 23.099 4.534 1.00 15.95 C ATOM 1742 O GLY A 227 0.142 22.215 3.805 1.00 20.04 O ATOM 1743 HA3 GLY A 227 -0.856 23.368 6.595 1.00 0.00 H ATOM 1744 HA2 GLY A 227 -2.200 22.852 5.548 1.00 0.00 H ATOM 1745 H GLY A 227 0.043 21.115 6.548 1.00 0.00 H ATOM 1746 N HIS A 228 -0.144 24.392 4.295 1.00 16.03 N ATOM 1747 CA HIS A 228 0.564 24.840 3.115 1.00 15.73 C ATOM 1748 C HIS A 228 2.061 24.962 3.312 1.00 18.58 C ATOM 1749 O HIS A 228 2.551 25.135 4.430 1.00 23.22 O ATOM 1750 CB HIS A 228 -0.025 26.151 2.603 1.00 16.86 C ATOM 1751 CG HIS A 228 -1.359 25.974 1.958 1.00 15.77 C ATOM 1752 ND1 HIS A 228 -2.339 26.939 1.987 1.00 17.33 N ATOM 1753 CD2 HIS A 228 -1.879 24.924 1.281 1.00 14.04 C ATOM 1754 CE1 HIS A 228 -3.403 26.497 1.341 1.00 15.47 C ATOM 1755 NE2 HIS A 228 -3.147 25.278 0.899 1.00 15.36 N ATOM 1756 HA HIS A 228 0.425 24.063 2.363 1.00 0.00 H ATOM 1757 HB2 HIS A 228 -0.133 26.836 3.444 1.00 0.00 H ATOM 1758 HB3 HIS A 228 0.661 26.579 1.872 1.00 0.00 H ATOM 1759 HD2 HIS A 228 -1.383 23.975 1.078 1.00 0.00 H ATOM 1760 HE1 HIS A 228 -4.334 27.045 1.197 1.00 0.00 H ATOM 1761 H HIS A 228 -0.516 25.094 4.966 1.00 0.00 H ATOM 1762 N SER A 229 2.763 24.859 2.193 1.00 16.92 N ATOM 1763 CA SER A 229 4.216 24.891 2.163 1.00 22.02 C ATOM 1764 C SER A 229 4.717 26.245 1.687 1.00 21.32 C ATOM 1765 O SER A 229 3.997 26.992 1.019 1.00 21.76 O ATOM 1766 CB SER A 229 4.727 23.797 1.235 1.00 19.67 C ATOM 1767 OG SER A 229 6.126 23.876 1.059 1.00 21.88 O ATOM 1768 HA SER A 229 4.590 24.723 3.173 1.00 0.00 H ATOM 1769 HB2 SER A 229 4.242 23.901 0.265 1.00 0.00 H ATOM 1770 HB3 SER A 229 4.478 22.826 1.662 1.00 0.00 H ATOM 1771 HG SER A 229 6.574 23.777 1.936 1.00 0.00 H ATOM 1772 H SER A 229 2.251 24.750 1.294 1.00 0.00 H ATOM 1773 N SER A 230 5.959 26.564 2.040 1.00 27.83 N ATOM 1774 CA SER A 230 6.588 27.798 1.585 1.00 27.86 C ATOM 1775 C SER A 230 7.502 27.516 0.395 1.00 26.52 C ATOM 1776 O SER A 230 8.057 28.436 -0.202 1.00 24.57 O ATOM 1777 CB SER A 230 7.383 28.449 2.719 1.00 33.65 C ATOM 1778 OG SER A 230 8.514 27.663 3.066 1.00 41.99 O ATOM 1779 HA SER A 230 5.805 28.489 1.273 1.00 0.00 H ATOM 1780 HB2 SER A 230 6.739 28.552 3.592 1.00 0.00 H ATOM 1781 HB3 SER A 230 7.719 29.435 2.398 1.00 0.00 H ATOM 1782 HG SER A 230 8.214 26.767 3.362 1.00 0.00 H ATOM 1783 H SER A 230 6.494 25.918 2.655 1.00 0.00 H ATOM 1784 N ASP A 231 7.652 26.236 0.063 1.00 21.63 N ATOM 1785 CA ASP A 231 8.424 25.804 -1.096 1.00 22.40 C ATOM 1786 C ASP A 231 7.574 25.933 -2.357 1.00 22.25 C ATOM 1787 O ASP A 231 6.567 25.240 -2.507 1.00 18.32 O ATOM 1788 CB ASP A 231 8.884 24.359 -0.880 1.00 19.48 C ATOM 1789 CG ASP A 231 9.626 23.771 -2.076 1.00 21.38 C ATOM 1790 OD1 ASP A 231 9.978 24.501 -3.026 1.00 24.78 O ATOM 1791 OD2 ASP A 231 9.865 22.542 -2.050 1.00 24.49 O ATOM 1792 HA ASP A 231 9.305 26.434 -1.219 1.00 0.00 H ATOM 1793 HB2 ASP A 231 9.547 24.333 -0.016 1.00 0.00 H ATOM 1794 HB3 ASP A 231 8.007 23.743 -0.681 1.00 0.00 H ATOM 1795 H ASP A 231 7.199 25.512 0.656 1.00 0.00 H ATOM 1796 N PRO A 232 7.967 26.828 -3.272 1.00 20.44 N ATOM 1797 CA PRO A 232 7.199 27.020 -4.510 1.00 17.72 C ATOM 1798 C PRO A 232 7.095 25.771 -5.389 1.00 23.02 C ATOM 1799 O PRO A 232 6.233 25.735 -6.267 1.00 21.00 O ATOM 1800 CB PRO A 232 7.980 28.118 -5.240 1.00 21.42 C ATOM 1801 CG PRO A 232 8.673 28.858 -4.156 1.00 22.03 C ATOM 1802 CD PRO A 232 9.070 27.801 -3.160 1.00 21.54 C ATOM 1803 HA PRO A 232 6.161 27.268 -4.286 1.00 0.00 H ATOM 1804 HD3 PRO A 232 10.025 27.347 -3.426 1.00 0.00 H ATOM 1805 HD2 PRO A 232 9.133 28.212 -2.152 1.00 0.00 H ATOM 1806 HG3 PRO A 232 8.003 29.585 -3.698 1.00 0.00 H ATOM 1807 HG2 PRO A 232 9.553 29.371 -4.543 1.00 0.00 H ATOM 1808 HB2 PRO A 232 8.700 27.684 -5.933 1.00 0.00 H ATOM 1809 HB3 PRO A 232 7.303 28.776 -5.786 1.00 0.00 H ATOM 1810 N LYS A 233 7.954 24.776 -5.177 1.00 19.22 N ATOM 1811 CA LYS A 233 7.854 23.533 -5.945 1.00 18.47 C ATOM 1812 C LYS A 233 7.007 22.456 -5.252 1.00 15.93 C ATOM 1813 O LYS A 233 6.789 21.381 -5.812 1.00 19.26 O ATOM 1814 CB LYS A 233 9.243 22.972 -6.269 1.00 21.91 C ATOM 1815 CG LYS A 233 10.053 23.823 -7.236 1.00 27.83 C ATOM 1816 CD LYS A 233 11.340 23.112 -7.635 1.00 29.08 C ATOM 1817 CE LYS A 233 12.258 24.013 -8.451 1.00 34.77 C ATOM 1818 NZ LYS A 233 11.614 24.482 -9.712 1.00 40.02 N ATOM 1819 HA LYS A 233 7.342 23.798 -6.870 1.00 0.00 H ATOM 1820 HB2 LYS A 233 9.803 22.887 -5.338 1.00 0.00 H ATOM 1821 HB3 LYS A 233 9.118 21.982 -6.708 1.00 0.00 H ATOM 1822 HG2 LYS A 233 9.458 24.014 -8.129 1.00 0.00 H ATOM 1823 HG3 LYS A 233 10.301 24.770 -6.757 1.00 0.00 H ATOM 1824 HD2 LYS A 233 11.864 22.799 -6.732 1.00 0.00 H ATOM 1825 HD3 LYS A 233 11.088 22.234 -8.230 1.00 0.00 H ATOM 1826 HE2 LYS A 233 13.161 23.458 -8.704 1.00 0.00 H ATOM 1827 HE3 LYS A 233 12.524 24.882 -7.848 1.00 0.00 H ATOM 1828 HZ1 LYS A 233 11.363 23.660 -10.298 1.00 0.00 H ATOM 1829 HZ2 LYS A 233 10.754 25.020 -9.481 1.00 0.00 H ATOM 1830 HZ3 LYS A 233 12.277 25.091 -10.233 1.00 0.00 H ATOM 1831 H LYS A 233 8.701 24.882 -4.461 1.00 0.00 H ATOM 1832 N ALA A 234 6.546 22.735 -4.042 1.00 16.19 N ATOM 1833 CA ALA A 234 5.780 21.750 -3.290 1.00 15.66 C ATOM 1834 C ALA A 234 4.364 21.617 -3.836 1.00 16.39 C ATOM 1835 O ALA A 234 3.757 22.594 -4.282 1.00 16.46 O ATOM 1836 CB ALA A 234 5.739 22.117 -1.825 1.00 17.32 C ATOM 1837 HA ALA A 234 6.279 20.787 -3.400 1.00 0.00 H ATOM 1838 HB1 ALA A 234 6.755 22.151 -1.432 1.00 0.00 H ATOM 1839 HB2 ALA A 234 5.270 23.094 -1.710 1.00 0.00 H ATOM 1840 HB3 ALA A 234 5.162 21.369 -1.280 1.00 0.00 H ATOM 1841 H ALA A 234 6.733 23.669 -3.624 1.00 0.00 H ATOM 1842 N VAL A 235 3.818 20.408 -3.777 1.00 14.67 N ATOM 1843 CA VAL A 235 2.431 20.215 -4.171 1.00 14.23 C ATOM 1844 C VAL A 235 1.506 20.912 -3.178 1.00 14.86 C ATOM 1845 O VAL A 235 0.362 21.238 -3.524 1.00 14.14 O ATOM 1846 CB VAL A 235 2.070 18.725 -4.324 1.00 15.78 C ATOM 1847 CG1 VAL A 235 1.809 18.071 -2.960 1.00 17.40 C ATOM 1848 CG2 VAL A 235 0.873 18.567 -5.275 1.00 15.19 C ATOM 1849 HA VAL A 235 2.296 20.666 -5.154 1.00 0.00 H ATOM 1850 HB VAL A 235 2.920 18.203 -4.763 1.00 0.00 H ATOM 1851 HG11 VAL A 235 2.704 18.150 -2.343 1.00 0.00 H ATOM 1852 HG12 VAL A 235 0.981 18.580 -2.467 1.00 0.00 H ATOM 1853 HG13 VAL A 235 1.557 17.020 -3.104 1.00 0.00 H ATOM 1854 HG21 VAL A 235 0.015 19.104 -4.870 1.00 0.00 H ATOM 1855 HG22 VAL A 235 1.130 18.976 -6.252 1.00 0.00 H ATOM 1856 HG23 VAL A 235 0.627 17.510 -5.375 1.00 0.00 H ATOM 1857 H VAL A 235 4.382 19.598 -3.449 1.00 0.00 H ATOM 1858 N MET A 236 2.009 21.154 -1.964 1.00 14.26 N ATOM 1859 CA MET A 236 1.245 21.846 -0.924 1.00 11.80 C ATOM 1860 C MET A 236 1.450 23.356 -0.900 1.00 14.27 C ATOM 1861 O MET A 236 1.024 24.020 0.060 1.00 16.45 O ATOM 1862 CB MET A 236 1.522 21.254 0.464 1.00 12.73 C ATOM 1863 CG MET A 236 1.150 19.789 0.596 1.00 14.09 C ATOM 1864 SD MET A 236 -0.531 19.365 0.078 1.00 13.64 S ATOM 1865 CE MET A 236 -1.532 20.451 1.080 1.00 16.32 C ATOM 1866 HA MET A 236 0.200 21.681 -1.187 1.00 0.00 H ATOM 1867 HB2 MET A 236 2.586 21.358 0.675 1.00 0.00 H ATOM 1868 HB3 MET A 236 0.950 21.821 1.199 1.00 0.00 H ATOM 1869 HG2 MET A 236 1.261 19.507 1.643 1.00 0.00 H ATOM 1870 HG3 MET A 236 1.845 19.209 -0.011 1.00 0.00 H ATOM 1871 HE1 MET A 236 -1.349 20.242 2.134 1.00 0.00 H ATOM 1872 HE2 MET A 236 -1.271 21.487 0.863 1.00 0.00 H ATOM 1873 HE3 MET A 236 -2.585 20.285 0.853 1.00 0.00 H ATOM 1874 H MET A 236 2.977 20.840 -1.750 1.00 0.00 H ATOM 1875 N PHE A 237 2.088 23.897 -1.936 1.00 16.41 N ATOM 1876 CA PHE A 237 2.093 25.349 -2.106 1.00 16.72 C ATOM 1877 C PHE A 237 0.636 25.774 -2.384 1.00 17.89 C ATOM 1878 O PHE A 237 -0.160 24.973 -2.879 1.00 16.84 O ATOM 1879 CB PHE A 237 3.033 25.765 -3.238 1.00 18.90 C ATOM 1880 CG PHE A 237 3.539 27.174 -3.109 1.00 21.08 C ATOM 1881 CD1 PHE A 237 4.374 27.526 -2.063 1.00 18.95 C ATOM 1882 CD2 PHE A 237 3.170 28.142 -4.019 1.00 26.18 C ATOM 1883 CE1 PHE A 237 4.839 28.822 -1.925 1.00 22.09 C ATOM 1884 CE2 PHE A 237 3.633 29.444 -3.889 1.00 23.10 C ATOM 1885 CZ PHE A 237 4.465 29.782 -2.840 1.00 21.63 C ATOM 1886 HA PHE A 237 2.464 25.846 -1.210 1.00 0.00 H ATOM 1887 HB2 PHE A 237 3.889 25.090 -3.242 1.00 0.00 H ATOM 1888 HB3 PHE A 237 2.497 25.676 -4.183 1.00 0.00 H ATOM 1889 HD2 PHE A 237 2.510 27.883 -4.847 1.00 0.00 H ATOM 1890 HE2 PHE A 237 3.339 30.201 -4.616 1.00 0.00 H ATOM 1891 HZ PHE A 237 4.825 30.806 -2.736 1.00 0.00 H ATOM 1892 HE1 PHE A 237 5.498 29.082 -1.097 1.00 0.00 H ATOM 1893 HD1 PHE A 237 4.670 26.770 -1.336 1.00 0.00 H ATOM 1894 H PHE A 237 2.581 23.289 -2.621 1.00 0.00 H ATOM 1895 N PRO A 238 0.257 27.015 -2.029 1.00 19.46 N ATOM 1896 CA PRO A 238 -1.183 27.324 -2.070 1.00 16.23 C ATOM 1897 C PRO A 238 -1.848 27.394 -3.444 1.00 17.63 C ATOM 1898 O PRO A 238 -3.083 27.319 -3.529 1.00 19.52 O ATOM 1899 CB PRO A 238 -1.269 28.694 -1.380 1.00 20.73 C ATOM 1900 CG PRO A 238 -0.072 28.764 -0.520 1.00 20.00 C ATOM 1901 CD PRO A 238 1.010 28.022 -1.261 1.00 22.31 C ATOM 1902 HA PRO A 238 -1.728 26.508 -1.596 1.00 0.00 H ATOM 1903 HD3 PRO A 238 1.560 28.690 -1.924 1.00 0.00 H ATOM 1904 HD2 PRO A 238 1.705 27.547 -0.568 1.00 0.00 H ATOM 1905 HG3 PRO A 238 -0.267 28.290 0.442 1.00 0.00 H ATOM 1906 HG2 PRO A 238 0.220 29.802 -0.360 1.00 0.00 H ATOM 1907 HB2 PRO A 238 -1.259 29.496 -2.118 1.00 0.00 H ATOM 1908 HB3 PRO A 238 -2.177 28.765 -0.781 1.00 0.00 H ATOM 1909 N THR A 239 -1.070 27.550 -4.509 1.00 19.74 N ATOM 1910 CA THR A 239 -1.656 27.829 -5.813 1.00 19.00 C ATOM 1911 C THR A 239 -1.441 26.708 -6.819 1.00 17.61 C ATOM 1912 O THR A 239 -0.328 26.216 -6.983 1.00 18.93 O ATOM 1913 CB THR A 239 -1.117 29.160 -6.393 1.00 22.56 C ATOM 1914 OG1 THR A 239 -1.536 30.239 -5.553 1.00 24.96 O ATOM 1915 CG2 THR A 239 -1.646 29.396 -7.793 1.00 21.43 C ATOM 1916 HA THR A 239 -2.730 27.912 -5.644 1.00 0.00 H ATOM 1917 HB THR A 239 -0.029 29.104 -6.435 1.00 0.00 H ATOM 1918 HG1 THR A 239 -1.194 31.093 -5.919 1.00 0.00 H ATOM 1919 HG23 THR A 239 -1.332 28.578 -8.441 1.00 0.00 H ATOM 1920 HG21 THR A 239 -2.735 29.442 -7.766 1.00 0.00 H ATOM 1921 HG22 THR A 239 -1.251 30.337 -8.175 1.00 0.00 H ATOM 1922 H THR A 239 -0.037 27.473 -4.411 1.00 0.00 H ATOM 1923 N TYR A 240 -2.522 26.305 -7.484 1.00 18.31 N ATOM 1924 CA TYR A 240 -2.471 25.317 -8.559 1.00 19.37 C ATOM 1925 C TYR A 240 -1.582 25.764 -9.712 1.00 22.82 C ATOM 1926 O TYR A 240 -1.703 26.892 -10.204 1.00 24.66 O ATOM 1927 CB TYR A 240 -3.886 25.042 -9.103 1.00 20.70 C ATOM 1928 CG TYR A 240 -3.922 24.153 -10.322 1.00 22.48 C ATOM 1929 CD1 TYR A 240 -4.017 22.773 -10.193 1.00 21.12 C ATOM 1930 CD2 TYR A 240 -3.877 24.690 -11.605 1.00 23.72 C ATOM 1931 CE1 TYR A 240 -4.046 21.958 -11.293 1.00 20.67 C ATOM 1932 CE2 TYR A 240 -3.905 23.884 -12.713 1.00 27.35 C ATOM 1933 CZ TYR A 240 -3.995 22.517 -12.555 1.00 24.85 C ATOM 1934 OH TYR A 240 -4.020 21.724 -13.672 1.00 24.58 O ATOM 1935 HA TYR A 240 -2.047 24.409 -8.130 1.00 0.00 H ATOM 1936 HB3 TYR A 240 -4.343 25.997 -9.363 1.00 0.00 H ATOM 1937 HB2 TYR A 240 -4.468 24.564 -8.315 1.00 0.00 H ATOM 1938 HD2 TYR A 240 -3.818 25.771 -11.731 1.00 0.00 H ATOM 1939 HE2 TYR A 240 -3.857 24.320 -13.711 1.00 0.00 H ATOM 1940 HE1 TYR A 240 -4.109 20.876 -11.174 1.00 0.00 H ATOM 1941 HD1 TYR A 240 -4.069 22.331 -9.198 1.00 0.00 H ATOM 1942 HH TYR A 240 -4.803 21.964 -14.228 1.00 0.00 H ATOM 1943 H TYR A 240 -3.444 26.712 -7.227 1.00 0.00 H ATOM 1944 N LYS A 241 -0.705 24.866 -10.144 1.00 21.31 N ATOM 1945 CA LYS A 241 0.099 25.064 -11.342 1.00 30.26 C ATOM 1946 C LYS A 241 0.220 23.725 -12.046 1.00 27.21 C ATOM 1947 O LYS A 241 0.629 22.742 -11.429 1.00 31.02 O ATOM 1948 CB LYS A 241 1.495 25.577 -10.974 1.00 30.90 C ATOM 1949 CG LYS A 241 2.433 25.744 -12.161 1.00 38.78 C ATOM 1950 CD LYS A 241 3.816 26.221 -11.731 1.00 41.66 C ATOM 1951 CE LYS A 241 4.798 25.061 -11.669 1.00 41.16 C ATOM 1952 NZ LYS A 241 4.772 24.272 -12.932 1.00 45.76 N ATOM 1953 HA LYS A 241 -0.375 25.802 -11.989 1.00 0.00 H ATOM 1954 HB2 LYS A 241 1.386 26.545 -10.486 1.00 0.00 H ATOM 1955 HB3 LYS A 241 1.947 24.870 -10.278 1.00 0.00 H ATOM 1956 HG2 LYS A 241 2.533 24.785 -12.669 1.00 0.00 H ATOM 1957 HG3 LYS A 241 2.006 26.475 -12.848 1.00 0.00 H ATOM 1958 HD2 LYS A 241 4.178 26.957 -12.448 1.00 0.00 H ATOM 1959 HD3 LYS A 241 3.744 26.681 -10.745 1.00 0.00 H ATOM 1960 HE2 LYS A 241 4.530 24.411 -10.836 1.00 0.00 H ATOM 1961 HE3 LYS A 241 5.803 25.452 -11.513 1.00 0.00 H ATOM 1962 HZ1 LYS A 241 3.816 23.892 -13.083 1.00 0.00 H ATOM 1963 HZ2 LYS A 241 5.032 24.887 -13.729 1.00 0.00 H ATOM 1964 HZ3 LYS A 241 5.451 23.487 -12.863 1.00 0.00 H ATOM 1965 H LYS A 241 -0.587 23.985 -9.605 1.00 0.00 H ATOM 1966 N TYR A 242 -0.144 23.663 -13.323 1.00 26.13 N ATOM 1967 CA TYR A 242 0.073 22.421 -14.050 1.00 27.33 C ATOM 1968 C TYR A 242 1.562 22.144 -14.177 1.00 33.15 C ATOM 1969 O TYR A 242 2.331 23.010 -14.591 1.00 35.64 O ATOM 1970 CB TYR A 242 -0.571 22.419 -15.439 1.00 28.21 C ATOM 1971 CG TYR A 242 -0.342 21.102 -16.151 1.00 29.19 C ATOM 1972 CD1 TYR A 242 -1.165 20.008 -15.907 1.00 29.43 C ATOM 1973 CD2 TYR A 242 0.720 20.937 -17.036 1.00 33.93 C ATOM 1974 CE1 TYR A 242 -0.952 18.798 -16.535 1.00 28.62 C ATOM 1975 CE2 TYR A 242 0.943 19.727 -17.665 1.00 34.44 C ATOM 1976 CZ TYR A 242 0.104 18.665 -17.413 1.00 35.14 C ATOM 1977 OH TYR A 242 0.325 17.461 -18.040 1.00 42.13 O ATOM 1978 HA TYR A 242 -0.409 21.633 -13.472 1.00 0.00 H ATOM 1979 HB3 TYR A 242 -0.137 23.224 -16.033 1.00 0.00 H ATOM 1980 HB2 TYR A 242 -1.643 22.584 -15.334 1.00 0.00 H ATOM 1981 HD2 TYR A 242 1.386 21.776 -17.236 1.00 0.00 H ATOM 1982 HE2 TYR A 242 1.778 19.614 -18.356 1.00 0.00 H ATOM 1983 HE1 TYR A 242 -1.613 17.954 -16.339 1.00 0.00 H ATOM 1984 HD1 TYR A 242 -1.994 20.108 -15.206 1.00 0.00 H ATOM 1985 HH TYR A 242 -0.362 16.809 -17.752 1.00 0.00 H ATOM 1986 H TYR A 242 -0.575 24.485 -13.793 1.00 0.00 H ATOM 1987 N VAL A 243 1.959 20.940 -13.782 1.00 27.38 N ATOM 1988 CA VAL A 243 3.289 20.427 -14.068 1.00 33.41 C ATOM 1989 C VAL A 243 3.108 19.181 -14.902 1.00 33.79 C ATOM 1990 O VAL A 243 2.026 18.588 -14.910 1.00 31.72 O ATOM 1991 CB VAL A 243 4.073 20.028 -12.796 1.00 36.06 C ATOM 1992 CG1 VAL A 243 4.795 21.216 -12.209 1.00 35.19 C ATOM 1993 CG2 VAL A 243 3.158 19.392 -11.765 1.00 32.01 C ATOM 1994 HA VAL A 243 3.856 21.211 -14.570 1.00 0.00 H ATOM 1995 HB VAL A 243 4.819 19.288 -13.086 1.00 0.00 H ATOM 1996 HG11 VAL A 243 5.497 21.612 -12.943 1.00 0.00 H ATOM 1997 HG12 VAL A 243 4.070 21.986 -11.946 1.00 0.00 H ATOM 1998 HG13 VAL A 243 5.337 20.905 -11.316 1.00 0.00 H ATOM 1999 HG21 VAL A 243 2.379 20.101 -11.486 1.00 0.00 H ATOM 2000 HG22 VAL A 243 2.702 18.497 -12.189 1.00 0.00 H ATOM 2001 HG23 VAL A 243 3.739 19.123 -10.883 1.00 0.00 H ATOM 2002 H VAL A 243 1.295 20.343 -13.249 1.00 0.00 H ATOM 2003 N ASP A 244 4.171 18.776 -15.592 1.00 33.28 N ATOM 2004 CA ASP A 244 4.162 17.541 -16.368 1.00 33.64 C ATOM 2005 C ASP A 244 3.856 16.352 -15.461 1.00 31.89 C ATOM 2006 O ASP A 244 4.611 16.056 -14.535 1.00 31.41 O ATOM 2007 CB ASP A 244 5.503 17.340 -17.080 1.00 34.22 C ATOM 2008 CG ASP A 244 5.497 16.142 -18.010 1.00 31.99 C ATOM 2009 OD1 ASP A 244 5.039 16.283 -19.165 1.00 33.33 O ATOM 2010 OD2 ASP A 244 5.962 15.060 -17.593 1.00 31.56 O ATOM 2011 HA ASP A 244 3.382 17.614 -17.126 1.00 0.00 H ATOM 2012 HB2 ASP A 244 5.726 18.234 -17.663 1.00 0.00 H ATOM 2013 HB3 ASP A 244 6.279 17.195 -16.329 1.00 0.00 H ATOM 2014 H ASP A 244 5.034 19.357 -15.578 1.00 0.00 H ATOM 2015 N ILE A 245 2.733 15.689 -15.729 1.00 27.93 N ATOM 2016 CA ILE A 245 2.267 14.575 -14.910 1.00 28.41 C ATOM 2017 C ILE A 245 3.265 13.420 -14.833 1.00 29.06 C ATOM 2018 O ILE A 245 3.460 12.816 -13.777 1.00 27.52 O ATOM 2019 CB ILE A 245 0.916 14.042 -15.454 1.00 35.19 C ATOM 2020 CG1 ILE A 245 -0.132 15.153 -15.469 1.00 37.31 C ATOM 2021 CG2 ILE A 245 0.436 12.841 -14.654 1.00 32.60 C ATOM 2022 CD1 ILE A 245 -0.264 15.875 -14.147 1.00 30.24 C ATOM 2023 HA ILE A 245 2.148 14.969 -13.900 1.00 0.00 H ATOM 2024 HB ILE A 245 1.071 13.709 -16.480 1.00 0.00 H ATOM 2025 HG12 ILE A 245 0.145 15.879 -16.233 1.00 0.00 H ATOM 2026 HG13 ILE A 245 -1.097 14.714 -15.721 1.00 0.00 H ATOM 2027 HD11 ILE A 245 -0.552 15.164 -13.373 1.00 0.00 H ATOM 2028 HD12 ILE A 245 0.691 16.330 -13.886 1.00 0.00 H ATOM 2029 HD13 ILE A 245 -1.026 16.650 -14.232 1.00 0.00 H ATOM 2030 HG21 ILE A 245 1.176 12.044 -14.719 1.00 0.00 H ATOM 2031 HG22 ILE A 245 0.302 13.130 -13.612 1.00 0.00 H ATOM 2032 HG23 ILE A 245 -0.513 12.491 -15.060 1.00 0.00 H ATOM 2033 H ILE A 245 2.167 15.976 -16.553 1.00 0.00 H ATOM 2034 N ASN A 246 3.896 13.114 -15.959 1.00 26.01 N ATOM 2035 CA ASN A 246 4.796 11.972 -16.028 1.00 25.90 C ATOM 2036 C ASN A 246 6.092 12.158 -15.237 1.00 29.69 C ATOM 2037 O ASN A 246 6.713 11.182 -14.812 1.00 36.44 O ATOM 2038 CB ASN A 246 5.084 11.600 -17.486 1.00 23.43 C ATOM 2039 CG ASN A 246 3.869 11.007 -18.189 1.00 33.62 C ATOM 2040 OD1 ASN A 246 3.018 10.381 -17.560 1.00 37.18 O ATOM 2041 ND2 ASN A 246 3.789 11.197 -19.499 1.00 35.63 N ATOM 2042 HA ASN A 246 4.276 11.145 -15.545 1.00 0.00 H ATOM 2043 HB2 ASN A 246 5.394 12.498 -18.021 1.00 0.00 H ATOM 2044 HB3 ASN A 246 5.892 10.869 -17.507 1.00 0.00 H ATOM 2045 HD22 ASN A 246 4.531 11.733 -19.993 1.00 0.00 H ATOM 2046 HD21 ASN A 246 2.984 10.810 -20.032 1.00 0.00 H ATOM 2047 H ASN A 246 3.745 13.699 -16.806 1.00 0.00 H ATOM 2048 N THR A 247 6.493 13.408 -15.031 1.00 27.87 N ATOM 2049 CA THR A 247 7.685 13.687 -14.236 1.00 29.86 C ATOM 2050 C THR A 247 7.350 14.278 -12.862 1.00 30.24 C ATOM 2051 O THR A 247 8.241 14.750 -12.153 1.00 30.22 O ATOM 2052 CB THR A 247 8.669 14.617 -14.978 1.00 24.00 C ATOM 2053 OG1 THR A 247 8.074 15.908 -15.159 1.00 32.65 O ATOM 2054 CG2 THR A 247 9.042 14.029 -16.343 1.00 31.24 C ATOM 2055 HA THR A 247 8.167 12.722 -14.080 1.00 0.00 H ATOM 2056 HB THR A 247 9.574 14.712 -14.378 1.00 0.00 H ATOM 2057 HG1 THR A 247 7.858 16.297 -14.275 1.00 0.00 H ATOM 2058 HG23 THR A 247 9.494 13.047 -16.203 1.00 0.00 H ATOM 2059 HG21 THR A 247 8.144 13.933 -16.953 1.00 0.00 H ATOM 2060 HG22 THR A 247 9.752 14.690 -16.840 1.00 0.00 H ATOM 2061 H THR A 247 5.952 14.196 -15.441 1.00 0.00 H ATOM 2062 N PHE A 248 6.072 14.240 -12.486 1.00 28.89 N ATOM 2063 CA PHE A 248 5.642 14.780 -11.194 1.00 24.17 C ATOM 2064 C PHE A 248 6.349 14.125 -10.013 1.00 23.98 C ATOM 2065 O PHE A 248 6.544 12.908 -9.985 1.00 25.57 O ATOM 2066 CB PHE A 248 4.127 14.658 -11.002 1.00 22.92 C ATOM 2067 CG PHE A 248 3.671 15.079 -9.634 1.00 19.57 C ATOM 2068 CD1 PHE A 248 3.515 16.421 -9.333 1.00 21.35 C ATOM 2069 CD2 PHE A 248 3.463 14.137 -8.636 1.00 22.02 C ATOM 2070 CE1 PHE A 248 3.123 16.823 -8.076 1.00 23.23 C ATOM 2071 CE2 PHE A 248 3.076 14.530 -7.366 1.00 18.12 C ATOM 2072 CZ PHE A 248 2.911 15.873 -7.086 1.00 17.42 C ATOM 2073 HA PHE A 248 5.920 15.834 -11.216 1.00 0.00 H ATOM 2074 HB2 PHE A 248 3.631 15.286 -11.742 1.00 0.00 H ATOM 2075 HB3 PHE A 248 3.840 13.618 -11.159 1.00 0.00 H ATOM 2076 HD2 PHE A 248 3.606 13.079 -8.854 1.00 0.00 H ATOM 2077 HE2 PHE A 248 2.902 13.784 -6.591 1.00 0.00 H ATOM 2078 HZ PHE A 248 2.614 16.187 -6.086 1.00 0.00 H ATOM 2079 HE1 PHE A 248 2.980 17.882 -7.859 1.00 0.00 H ATOM 2080 HD1 PHE A 248 3.705 17.170 -10.102 1.00 0.00 H ATOM 2081 H PHE A 248 5.366 13.819 -13.123 1.00 0.00 H ATOM 2082 N ARG A 249 6.735 14.947 -9.042 1.00 20.91 N ATOM 2083 CA ARG A 249 7.345 14.467 -7.807 1.00 20.55 C ATOM 2084 C ARG A 249 6.936 15.366 -6.647 1.00 16.96 C ATOM 2085 O ARG A 249 6.850 16.585 -6.801 1.00 18.77 O ATOM 2086 CB ARG A 249 8.875 14.472 -7.920 1.00 20.61 C ATOM 2087 CG ARG A 249 9.471 13.377 -8.788 1.00 24.93 C ATOM 2088 CD ARG A 249 9.212 12.008 -8.182 1.00 23.84 C ATOM 2089 NE ARG A 249 10.047 10.974 -8.784 1.00 25.86 N ATOM 2090 CZ ARG A 249 9.811 10.411 -9.964 1.00 28.77 C ATOM 2091 NH1 ARG A 249 10.631 9.475 -10.422 1.00 28.82 N ATOM 2092 NH2 ARG A 249 8.764 10.782 -10.691 1.00 29.51 N ATOM 2093 HA ARG A 249 7.002 13.448 -7.631 1.00 0.00 H ATOM 2094 HB2 ARG A 249 9.178 15.433 -8.336 1.00 0.00 H ATOM 2095 HB3 ARG A 249 9.286 14.366 -6.916 1.00 0.00 H ATOM 2096 HG2 ARG A 249 9.020 13.421 -9.779 1.00 0.00 H ATOM 2097 HG3 ARG A 249 10.546 13.533 -8.873 1.00 0.00 H ATOM 2098 HD2 ARG A 249 8.165 11.748 -8.335 1.00 0.00 H ATOM 2099 HD3 ARG A 249 9.421 12.051 -7.113 1.00 0.00 H ATOM 2100 HE ARG A 249 10.883 10.656 -8.254 1.00 0.00 H ATOM 2101 HH12 ARG A 249 10.450 9.032 -11.345 1.00 0.00 H ATOM 2102 HH11 ARG A 249 11.455 9.184 -9.858 1.00 0.00 H ATOM 2103 HH22 ARG A 249 8.587 10.336 -11.614 1.00 0.00 H ATOM 2104 HH21 ARG A 249 8.121 11.519 -10.338 1.00 0.00 H ATOM 2105 H ARG A 249 6.597 15.970 -9.168 1.00 0.00 H ATOM 2106 N LEU A 250 6.679 14.763 -5.490 1.00 16.30 N ATOM 2107 CA LEU A 250 6.515 15.523 -4.258 1.00 15.12 C ATOM 2108 C LEU A 250 7.852 16.210 -4.027 1.00 14.80 C ATOM 2109 O LEU A 250 8.917 15.617 -4.276 1.00 17.12 O ATOM 2110 CB LEU A 250 6.240 14.612 -3.062 1.00 16.69 C ATOM 2111 CG LEU A 250 4.887 13.936 -2.941 1.00 13.97 C ATOM 2112 CD1 LEU A 250 4.825 13.057 -1.698 1.00 16.36 C ATOM 2113 CD2 LEU A 250 3.766 14.987 -2.929 1.00 16.06 C ATOM 2114 HA LEU A 250 5.675 16.212 -4.350 1.00 0.00 H ATOM 2115 HB2 LEU A 250 6.990 13.822 -3.085 1.00 0.00 H ATOM 2116 HB3 LEU A 250 6.376 15.215 -2.164 1.00 0.00 H ATOM 2117 HG LEU A 250 4.745 13.292 -3.809 1.00 0.00 H ATOM 2118 HD21 LEU A 250 3.907 15.657 -2.081 1.00 0.00 H ATOM 2119 HD22 LEU A 250 3.797 15.560 -3.856 1.00 0.00 H ATOM 2120 HD23 LEU A 250 2.802 14.487 -2.842 1.00 0.00 H ATOM 2121 HD11 LEU A 250 5.596 12.289 -1.759 1.00 0.00 H ATOM 2122 HD12 LEU A 250 4.990 13.670 -0.812 1.00 0.00 H ATOM 2123 HD13 LEU A 250 3.844 12.585 -1.637 1.00 0.00 H ATOM 2124 H LEU A 250 6.593 13.727 -5.464 1.00 0.00 H ATOM 2125 N SER A 251 7.814 17.455 -3.571 1.00 14.62 N ATOM 2126 CA SER A 251 9.052 18.126 -3.178 1.00 15.41 C ATOM 2127 C SER A 251 9.525 17.617 -1.828 1.00 17.30 C ATOM 2128 O SER A 251 8.764 17.012 -1.076 1.00 14.64 O ATOM 2129 CB SER A 251 8.864 19.643 -3.139 1.00 15.50 C ATOM 2130 OG SER A 251 8.353 20.072 -1.891 1.00 19.32 O ATOM 2131 HA SER A 251 9.813 17.897 -3.924 1.00 0.00 H ATOM 2132 HB2 SER A 251 8.168 19.934 -3.926 1.00 0.00 H ATOM 2133 HB3 SER A 251 9.827 20.124 -3.312 1.00 0.00 H ATOM 2134 HG SER A 251 8.244 21.056 -1.901 1.00 0.00 H ATOM 2135 H SER A 251 6.904 17.953 -3.493 1.00 0.00 H ATOM 2136 N ALA A 252 10.794 17.856 -1.529 1.00 14.34 N ATOM 2137 CA ALA A 252 11.329 17.491 -0.228 1.00 14.91 C ATOM 2138 C ALA A 252 10.530 18.112 0.932 1.00 12.11 C ATOM 2139 O ALA A 252 10.477 17.555 2.029 1.00 15.36 O ATOM 2140 CB ALA A 252 12.794 17.879 -0.141 1.00 16.01 C ATOM 2141 HA ALA A 252 11.236 16.410 -0.128 1.00 0.00 H ATOM 2142 HB1 ALA A 252 13.353 17.358 -0.918 1.00 0.00 H ATOM 2143 HB2 ALA A 252 12.892 18.956 -0.280 1.00 0.00 H ATOM 2144 HB3 ALA A 252 13.185 17.601 0.838 1.00 0.00 H ATOM 2145 H ALA A 252 11.412 18.309 -2.232 1.00 0.00 H ATOM 2146 N ASP A 253 9.901 19.260 0.699 1.00 13.18 N ATOM 2147 CA ASP A 253 9.126 19.860 1.778 1.00 12.25 C ATOM 2148 C ASP A 253 7.821 19.110 2.044 1.00 13.37 C ATOM 2149 O ASP A 253 7.381 19.007 3.193 1.00 16.63 O ATOM 2150 CB ASP A 253 8.833 21.340 1.560 1.00 18.14 C ATOM 2151 CG ASP A 253 8.272 21.992 2.807 1.00 19.08 C ATOM 2152 OD1 ASP A 253 9.048 22.134 3.767 1.00 20.59 O ATOM 2153 OD2 ASP A 253 7.070 22.337 2.841 1.00 23.16 O ATOM 2154 HA ASP A 253 9.764 19.775 2.658 1.00 0.00 H ATOM 2155 HB2 ASP A 253 9.758 21.846 1.282 1.00 0.00 H ATOM 2156 HB3 ASP A 253 8.108 21.441 0.752 1.00 0.00 H ATOM 2157 H ASP A 253 9.961 19.720 -0.232 1.00 0.00 H ATOM 2158 N ASP A 254 7.198 18.604 0.979 1.00 15.18 N ATOM 2159 CA ASP A 254 6.008 17.758 1.094 1.00 15.04 C ATOM 2160 C ASP A 254 6.344 16.499 1.879 1.00 15.87 C ATOM 2161 O ASP A 254 5.583 16.049 2.747 1.00 17.68 O ATOM 2162 CB ASP A 254 5.516 17.355 -0.296 1.00 14.98 C ATOM 2163 CG ASP A 254 5.005 18.518 -1.096 1.00 18.84 C ATOM 2164 OD1 ASP A 254 4.252 19.360 -0.550 1.00 17.90 O ATOM 2165 OD2 ASP A 254 5.349 18.578 -2.293 1.00 16.67 O ATOM 2166 HA ASP A 254 5.230 18.320 1.610 1.00 0.00 H ATOM 2167 HB2 ASP A 254 6.343 16.896 -0.838 1.00 0.00 H ATOM 2168 HB3 ASP A 254 4.710 16.630 -0.183 1.00 0.00 H ATOM 2169 H ASP A 254 7.571 18.818 0.032 1.00 0.00 H ATOM 2170 N ILE A 255 7.498 15.924 1.555 1.00 16.37 N ATOM 2171 CA ILE A 255 7.979 14.741 2.255 1.00 16.29 C ATOM 2172 C ILE A 255 8.169 15.011 3.748 1.00 16.00 C ATOM 2173 O ILE A 255 7.708 14.232 4.584 1.00 15.99 O ATOM 2174 CB ILE A 255 9.262 14.188 1.601 1.00 16.98 C ATOM 2175 CG1 ILE A 255 8.933 13.655 0.201 1.00 22.41 C ATOM 2176 CG2 ILE A 255 9.855 13.079 2.447 1.00 19.68 C ATOM 2177 CD1 ILE A 255 10.002 13.889 -0.852 1.00 23.01 C ATOM 2178 HA ILE A 255 7.214 13.970 2.167 1.00 0.00 H ATOM 2179 HB ILE A 255 9.993 14.993 1.524 1.00 0.00 H ATOM 2180 HG12 ILE A 255 8.768 12.581 0.280 1.00 0.00 H ATOM 2181 HG13 ILE A 255 8.016 14.139 -0.137 1.00 0.00 H ATOM 2182 HD11 ILE A 255 10.174 14.960 -0.961 1.00 0.00 H ATOM 2183 HD12 ILE A 255 10.926 13.400 -0.544 1.00 0.00 H ATOM 2184 HD13 ILE A 255 9.670 13.474 -1.804 1.00 0.00 H ATOM 2185 HG21 ILE A 255 10.101 13.469 3.435 1.00 0.00 H ATOM 2186 HG22 ILE A 255 9.130 12.271 2.544 1.00 0.00 H ATOM 2187 HG23 ILE A 255 10.759 12.703 1.968 1.00 0.00 H ATOM 2188 H ILE A 255 8.069 16.328 0.785 1.00 0.00 H ATOM 2189 N ARG A 256 8.832 16.115 4.080 1.00 13.78 N ATOM 2190 CA ARG A 256 8.989 16.526 5.477 1.00 14.83 C ATOM 2191 C ARG A 256 7.636 16.640 6.177 1.00 14.73 C ATOM 2192 O ARG A 256 7.435 16.104 7.276 1.00 15.55 O ATOM 2193 CB ARG A 256 9.709 17.877 5.567 1.00 16.81 C ATOM 2194 CG ARG A 256 9.717 18.490 6.975 1.00 17.93 C ATOM 2195 CD ARG A 256 9.786 20.022 6.949 1.00 20.54 C ATOM 2196 NE ARG A 256 8.640 20.609 6.252 1.00 21.51 N ATOM 2197 CZ ARG A 256 7.432 20.749 6.789 1.00 22.90 C ATOM 2198 NH1 ARG A 256 6.450 21.288 6.079 1.00 23.87 N ATOM 2199 NH2 ARG A 256 7.200 20.342 8.034 1.00 22.52 N ATOM 2200 HA ARG A 256 9.584 15.759 5.973 1.00 0.00 H ATOM 2201 HB2 ARG A 256 10.742 17.737 5.248 1.00 0.00 H ATOM 2202 HB3 ARG A 256 9.214 18.575 4.892 1.00 0.00 H ATOM 2203 HG2 ARG A 256 8.806 18.190 7.492 1.00 0.00 H ATOM 2204 HG3 ARG A 256 10.583 18.110 7.517 1.00 0.00 H ATOM 2205 HD2 ARG A 256 10.701 20.325 6.440 1.00 0.00 H ATOM 2206 HD3 ARG A 256 9.802 20.392 7.974 1.00 0.00 H ATOM 2207 HE ARG A 256 8.780 20.937 5.275 1.00 0.00 H ATOM 2208 HH12 ARG A 256 5.505 21.398 6.498 1.00 0.00 H ATOM 2209 HH11 ARG A 256 6.625 21.601 5.103 1.00 0.00 H ATOM 2210 HH22 ARG A 256 6.253 20.454 8.450 1.00 0.00 H ATOM 2211 HH21 ARG A 256 7.965 19.912 8.592 1.00 0.00 H ATOM 2212 H ARG A 256 9.249 16.701 3.329 1.00 0.00 H ATOM 2213 N GLY A 257 6.726 17.373 5.545 1.00 15.52 N ATOM 2214 CA GLY A 257 5.395 17.593 6.071 1.00 15.73 C ATOM 2215 C GLY A 257 4.680 16.301 6.404 1.00 14.54 C ATOM 2216 O GLY A 257 4.216 16.112 7.537 1.00 16.65 O ATOM 2217 HA3 GLY A 257 4.810 18.134 5.327 1.00 0.00 H ATOM 2218 HA2 GLY A 257 5.472 18.193 6.978 1.00 0.00 H ATOM 2219 H GLY A 257 6.980 17.807 4.635 1.00 0.00 H ATOM 2220 N ILE A 258 4.594 15.398 5.433 1.00 14.19 N ATOM 2221 CA ILE A 258 3.798 14.198 5.660 1.00 15.49 C ATOM 2222 C ILE A 258 4.480 13.226 6.640 1.00 13.89 C ATOM 2223 O ILE A 258 3.818 12.567 7.436 1.00 15.76 O ATOM 2224 CB ILE A 258 3.378 13.519 4.345 1.00 14.70 C ATOM 2225 CG1 ILE A 258 2.197 12.575 4.586 1.00 13.36 C ATOM 2226 CG2 ILE A 258 4.556 12.799 3.685 1.00 13.34 C ATOM 2227 CD1 ILE A 258 0.924 13.289 5.027 1.00 18.01 C ATOM 2228 HA ILE A 258 2.875 14.520 6.142 1.00 0.00 H ATOM 2229 HB ILE A 258 3.053 14.292 3.649 1.00 0.00 H ATOM 2230 HG12 ILE A 258 1.989 12.040 3.660 1.00 0.00 H ATOM 2231 HG13 ILE A 258 2.478 11.862 5.361 1.00 0.00 H ATOM 2232 HD11 ILE A 258 1.112 13.821 5.960 1.00 0.00 H ATOM 2233 HD12 ILE A 258 0.622 13.999 4.257 1.00 0.00 H ATOM 2234 HD13 ILE A 258 0.132 12.556 5.178 1.00 0.00 H ATOM 2235 HG21 ILE A 258 5.344 13.520 3.466 1.00 0.00 H ATOM 2236 HG22 ILE A 258 4.939 12.035 4.362 1.00 0.00 H ATOM 2237 HG23 ILE A 258 4.222 12.331 2.759 1.00 0.00 H ATOM 2238 H ILE A 258 5.085 15.545 4.528 1.00 0.00 H ATOM 2239 N GLN A 259 5.807 13.134 6.583 1.00 14.67 N ATOM 2240 CA GLN A 259 6.520 12.227 7.480 1.00 14.30 C ATOM 2241 C GLN A 259 6.507 12.712 8.914 1.00 14.24 C ATOM 2242 O GLN A 259 6.677 11.917 9.835 1.00 20.77 O ATOM 2243 CB GLN A 259 7.948 11.957 7.010 1.00 14.91 C ATOM 2244 CG GLN A 259 7.987 11.174 5.713 1.00 13.51 C ATOM 2245 CD GLN A 259 9.286 10.421 5.493 1.00 16.37 C ATOM 2246 OE1 GLN A 259 10.301 10.681 6.147 1.00 15.88 O ATOM 2247 NE2 GLN A 259 9.263 9.486 4.554 1.00 13.52 N ATOM 2248 HA GLN A 259 5.978 11.282 7.448 1.00 0.00 H ATOM 2249 HB2 GLN A 259 8.454 12.911 6.860 1.00 0.00 H ATOM 2250 HB3 GLN A 259 8.469 11.388 7.780 1.00 0.00 H ATOM 2251 HG2 GLN A 259 7.169 10.454 5.721 1.00 0.00 H ATOM 2252 HG3 GLN A 259 7.849 11.870 4.886 1.00 0.00 H ATOM 2253 HE22 GLN A 259 8.386 9.300 4.027 1.00 0.00 H ATOM 2254 HE21 GLN A 259 10.122 8.939 4.344 1.00 0.00 H ATOM 2255 H GLN A 259 6.338 13.709 5.898 1.00 0.00 H ATOM 2256 N SER A 260 6.295 14.007 9.112 1.00 15.33 N ATOM 2257 CA SER A 260 6.181 14.536 10.469 1.00 19.29 C ATOM 2258 C SER A 260 4.888 14.065 11.133 1.00 20.22 C ATOM 2259 O SER A 260 4.809 13.989 12.358 1.00 22.67 O ATOM 2260 CB SER A 260 6.254 16.063 10.482 1.00 20.23 C ATOM 2261 OG SER A 260 5.023 16.646 10.098 1.00 17.48 O ATOM 2262 HA SER A 260 7.026 14.151 11.039 1.00 0.00 H ATOM 2263 HB2 SER A 260 7.031 16.386 9.789 1.00 0.00 H ATOM 2264 HB3 SER A 260 6.505 16.397 11.489 1.00 0.00 H ATOM 2265 HG SER A 260 4.791 16.351 9.182 1.00 0.00 H ATOM 2266 H SER A 260 6.210 14.648 8.298 1.00 0.00 H ATOM 2267 N LEU A 261 3.883 13.745 10.320 1.00 17.80 N ATOM 2268 CA LEU A 261 2.586 13.290 10.824 1.00 15.85 C ATOM 2269 C LEU A 261 2.455 11.764 10.899 1.00 18.62 C ATOM 2270 O LEU A 261 1.744 11.238 11.761 1.00 24.16 O ATOM 2271 CB LEU A 261 1.459 13.852 9.948 1.00 18.73 C ATOM 2272 CG LEU A 261 1.351 15.369 9.829 1.00 19.99 C ATOM 2273 CD1 LEU A 261 0.207 15.755 8.912 1.00 22.11 C ATOM 2274 CD2 LEU A 261 1.143 15.984 11.192 1.00 25.21 C ATOM 2275 HA LEU A 261 2.508 13.665 11.845 1.00 0.00 H ATOM 2276 HB2 LEU A 261 1.597 13.454 8.943 1.00 0.00 H ATOM 2277 HB3 LEU A 261 0.516 13.488 10.355 1.00 0.00 H ATOM 2278 HG LEU A 261 2.281 15.745 9.403 1.00 0.00 H ATOM 2279 HD21 LEU A 261 0.224 15.593 11.629 1.00 0.00 H ATOM 2280 HD22 LEU A 261 1.987 15.735 11.834 1.00 0.00 H ATOM 2281 HD23 LEU A 261 1.068 17.067 11.093 1.00 0.00 H ATOM 2282 HD11 LEU A 261 0.380 15.335 7.921 1.00 0.00 H ATOM 2283 HD12 LEU A 261 -0.728 15.365 9.315 1.00 0.00 H ATOM 2284 HD13 LEU A 261 0.149 16.841 8.842 1.00 0.00 H ATOM 2285 H LEU A 261 4.024 13.821 9.292 1.00 0.00 H ATOM 2286 N TYR A 262 3.133 11.052 10.002 1.00 17.56 N ATOM 2287 CA TYR A 262 2.980 9.602 9.897 1.00 18.44 C ATOM 2288 C TYR A 262 4.341 8.923 9.820 1.00 23.15 C ATOM 2289 O TYR A 262 4.652 8.026 10.605 1.00 33.21 O ATOM 2290 CB TYR A 262 2.137 9.241 8.663 1.00 19.80 C ATOM 2291 CG TYR A 262 0.766 9.885 8.666 1.00 17.16 C ATOM 2292 CD1 TYR A 262 -0.279 9.322 9.379 1.00 17.83 C ATOM 2293 CD2 TYR A 262 0.527 11.061 7.970 1.00 16.77 C ATOM 2294 CE1 TYR A 262 -1.529 9.910 9.396 1.00 18.45 C ATOM 2295 CE2 TYR A 262 -0.724 11.654 7.976 1.00 17.08 C ATOM 2296 CZ TYR A 262 -1.741 11.078 8.701 1.00 17.79 C ATOM 2297 OH TYR A 262 -2.992 11.653 8.722 1.00 18.18 O ATOM 2298 HA TYR A 262 2.466 9.246 10.790 1.00 0.00 H ATOM 2299 OXT TYR A 262 5.158 9.274 8.966 1.00 25.20 O ATOM 2300 HB3 TYR A 262 2.011 8.159 8.634 1.00 0.00 H ATOM 2301 HB2 TYR A 262 2.671 9.568 7.771 1.00 0.00 H ATOM 2302 HD2 TYR A 262 1.338 11.526 7.409 1.00 0.00 H ATOM 2303 HE2 TYR A 262 -0.901 12.569 7.411 1.00 0.00 H ATOM 2304 HE1 TYR A 262 -2.343 9.451 9.957 1.00 0.00 H ATOM 2305 HD1 TYR A 262 -0.113 8.400 9.936 1.00 0.00 H ATOM 2306 HH TYR A 262 -2.927 12.569 9.092 1.00 0.00 H ATOM 2307 H TYR A 262 3.789 11.540 9.359 1.00 0.00 H TER 2308 TYR A 262 HETATM 2309 ZN ZN A 1 -4.447 24.011 -0.019 1.00 12.91 ZN HETATM 2310 ZN ZN A 2 -17.068 21.149 0.788 1.00 13.32 ZN HETATM 2311 CA CA A 3 -14.843 11.521 6.299 1.00 13.02 CA HETATM 2312 CA CA A 4 -17.249 20.434 -14.342 1.00 14.81 CA HETATM 2313 CA CA A 5 -14.377 27.543 -8.065 1.00 13.93 CA HETATM 2314 O HOH 6 -18.210 14.863 2.025 1.00 14.46 O HETATM 2315 O HOH 7 -6.091 14.039 -13.821 1.00 17.84 O HETATM 2316 O HOH 8 -19.363 26.231 -7.568 1.00 14.26 O HETATM 2317 O HOH 9 -14.938 4.265 -4.411 1.00 16.81 O HETATM 2318 O HOH 10 -11.979 16.206 -19.074 1.00 16.60 O HETATM 2319 O HOH 11 -21.012 24.067 1.129 1.00 15.40 O HETATM 2320 O HOH 12 -8.587 22.798 1.725 1.00 15.21 O HETATM 2321 O HOH 13 -14.517 10.497 8.342 1.00 18.05 O HETATM 2322 O HOH 14 -23.866 0.336 -4.323 1.00 40.48 O HETATM 2323 O HOH 15 -11.367 11.805 -18.643 1.00 17.50 O HETATM 2324 O HOH 16 -21.707 9.840 -10.039 1.00 16.74 O HETATM 2325 O HOH 17 12.389 19.013 -3.633 1.00 17.56 O HETATM 2326 O HOH 18 -13.955 -1.684 -2.620 1.00 18.56 O HETATM 2327 O HOH 19 -15.090 28.383 -1.966 1.00 16.58 O HETATM 2328 O HOH 20 -16.592 29.100 1.018 1.00 15.63 O HETATM 2329 O HOH 21 -19.101 12.554 5.063 1.00 18.16 O HETATM 2330 O HOH 22 -10.062 14.311 14.439 1.00 16.07 O HETATM 2331 O HOH 23 -4.956 29.730 0.516 1.00 22.89 O HETATM 2332 O HOH 24 5.449 9.816 -4.137 1.00 22.04 O HETATM 2333 O HOH 25 -19.589 20.647 -14.835 1.00 19.25 O HETATM 2334 O HOH 26 9.503 14.977 8.722 1.00 20.03 O HETATM 2335 O HOH 27 -16.930 10.486 -14.662 1.00 22.06 O HETATM 2336 O HOH 28 -4.858 27.840 -1.500 1.00 18.26 O HETATM 2337 O HOH 29 9.269 12.767 -4.354 1.00 22.43 O HETATM 2338 O HOH 30 11.242 11.398 8.761 1.00 27.31 O HETATM 2339 O HOH 31 -17.195 21.884 -16.230 1.00 19.69 O HETATM 2340 O HOH 32 -22.082 4.313 0.607 1.00 21.53 O HETATM 2341 O HOH 33 6.647 11.730 -5.451 1.00 21.26 O HETATM 2342 O HOH 34 -19.491 7.294 4.707 1.00 12.55 O HETATM 2343 O HOH 35 -9.676 4.901 -7.220 1.00 17.82 O HETATM 2344 O HOH 36 13.140 15.085 -2.333 1.00 17.34 O HETATM 2345 O HOH 37 -16.415 9.871 5.881 1.00 17.66 O HETATM 2346 O HOH 38 -1.747 2.333 -0.201 1.00 23.00 O HETATM 2347 O HOH 39 -24.752 24.084 2.314 1.00 21.39 O HETATM 2348 O HOH 40 -21.491 13.644 -10.186 1.00 20.93 O HETATM 2349 O HOH 41 -10.978 11.286 8.275 1.00 18.73 O HETATM 2350 O HOH 42 -15.375 16.064 -21.499 1.00 23.14 O HETATM 2351 O HOH 43 -20.892 16.355 -10.433 1.00 20.67 O HETATM 2352 O HOH 44 3.943 23.970 -6.550 1.00 22.16 O HETATM 2353 O HOH 45 -5.562 19.849 6.678 1.00 22.00 O HETATM 2354 O HOH 46 11.711 15.450 -4.783 1.00 19.00 O HETATM 2355 O HOH 47 -20.817 18.431 2.508 1.00 18.87 O HETATM 2356 O HOH 48 -22.662 25.959 2.548 1.00 23.78 O HETATM 2357 O HOH 49 4.580 20.710 1.951 1.00 21.21 O HETATM 2358 O HOH 50 -22.602 17.038 -12.430 1.00 24.30 O HETATM 2359 O HOH 51 -3.831 4.015 -4.188 1.00 28.86 O HETATM 2360 O HOH 52 -17.627 7.558 -17.946 1.00 25.89 O HETATM 2361 O HOH 53 -11.201 24.517 -14.738 1.00 21.71 O HETATM 2362 O HOH 54 -9.332 2.452 -8.771 1.00 26.86 O HETATM 2363 O HOH 55 -7.856 2.843 -11.183 1.00 22.88 O HETATM 2364 O HOH 56 -9.435 3.029 -13.467 1.00 25.91 O HETATM 2365 O HOH 57 -12.038 2.097 -13.049 1.00 33.38 O HETATM 2366 O HOH 58 -16.883 4.781 -6.218 1.00 24.81 O HETATM 2367 O HOH 59 9.839 16.957 10.714 1.00 25.35 O HETATM 2368 O HOH 60 -8.426 11.446 6.882 1.00 25.73 O HETATM 2369 O HOH 61 -14.014 2.393 6.543 1.00 24.62 O HETATM 2370 O HOH 62 -7.433 9.675 8.672 1.00 28.10 O HETATM 2371 O HOH 63 -12.040 18.275 9.988 1.00 31.18 O HETATM 2372 O HOH 64 -7.195 23.575 3.973 1.00 26.93 O HETATM 2373 O HOH 65 -7.823 21.572 5.503 1.00 27.62 O HETATM 2374 O HOH 66 -4.223 22.957 -16.093 1.00 28.97 O HETATM 2375 O HOH 67 -22.892 17.191 -6.711 1.00 23.72 O HETATM 2376 O HOH 68 -8.389 -3.648 3.955 1.00 29.28 O HETATM 2377 O HOH 69 6.432 3.546 1.790 1.00 32.57 O HETATM 2378 O HOH 70 6.794 2.842 -0.346 1.00 30.62 O HETATM 2379 O HOH 71 -5.286 -0.890 -1.366 1.00 36.46 O HETATM 2380 O HOH 72 -2.126 3.692 -2.327 1.00 28.12 O HETATM 2381 O HOH 73 -6.337 2.820 -4.251 1.00 30.45 O HETATM 2382 O HOH 74 -7.620 -0.067 -2.942 1.00 28.02 O HETATM 2383 O HOH 75 -11.019 -1.903 -5.361 1.00 36.05 O HETATM 2384 O HOH 76 -8.912 -1.074 -5.222 1.00 36.35 O HETATM 2385 O HOH 77 1.274 7.898 -8.149 1.00 28.22 O HETATM 2386 O HOH 78 11.010 19.413 -6.345 1.00 31.46 O HETATM 2387 O HOH 79 8.881 18.879 -6.802 1.00 28.54 O HETATM 2388 O HOH 80 5.072 19.423 -8.831 1.00 36.27 O HETATM 2389 O HOH 81 5.333 18.837 -6.129 1.00 27.39 O HETATM 2390 O HOH 82 4.313 22.191 -8.669 1.00 36.83 O HETATM 2391 O HOH 83 11.941 21.770 -3.828 1.00 25.85 O HETATM 2392 O HOH 84 -21.864 9.084 0.381 1.00 24.44 O HETATM 2393 O HOH 85 11.432 23.183 3.735 1.00 28.77 O HETATM 2394 O HOH 86 2.661 20.994 3.977 1.00 28.89 O HETATM 2395 O HOH 87 1.874 21.034 6.786 1.00 34.31 O HETATM 2396 O HOH 88 0.678 19.750 9.078 1.00 35.28 O HETATM 2397 O HOH 89 1.013 19.562 11.368 1.00 40.49 O HETATM 2398 O HOH 90 -5.993 20.108 -24.048 1.00 27.94 O HETATM 2399 O HOH 91 -9.361 20.818 8.491 1.00 30.19 O HETATM 2400 O HOH 92 -9.824 19.805 -22.456 1.00 31.31 O HETATM 2401 O HOH 93 -13.887 26.698 -0.134 1.00 15.53 O HETATM 2402 O HOH 94 -1.052 26.164 -14.688 1.00 34.13 O HETATM 2403 O HOH 95 -4.547 13.186 -20.982 1.00 30.01 O HETATM 2404 O HOH 96 -2.973 14.241 11.321 1.00 37.30 O HETATM 2405 O HOH 97 -1.660 11.591 12.428 1.00 34.85 O HETATM 2406 O HOH 98 0.395 13.263 14.185 1.00 34.28 O HETATM 2407 O HOH 99 -6.454 9.820 -15.017 1.00 29.35 O HETATM 2408 O HOH 100 -4.928 11.611 -14.609 1.00 28.39 O HETATM 2409 O HOH 101 -6.197 25.801 -17.324 1.00 41.69 O HETATM 2410 O HOH 102 -8.331 26.676 -16.433 1.00 41.31 O HETATM 2411 O HOH 103 -7.638 26.033 -13.018 1.00 28.93 O HETATM 2412 O HOH 104 -11.024 26.781 -13.217 1.00 29.30 O HETATM 2413 O HOH 105 -19.146 10.007 6.200 1.00 20.55 O HETATM 2414 O HOH 106 -19.953 6.033 -3.679 1.00 21.40 O HETATM 2415 O HOH 107 12.045 25.523 -4.144 1.00 23.09 O HETATM 2416 O HOH 108 3.040 29.694 0.743 1.00 28.01 O HETATM 2417 O HOH 109 -16.127 24.478 -16.324 1.00 27.17 O HETATM 2418 O HOH 110 8.331 6.408 6.309 1.00 30.16 O HETATM 2419 O HOH 111 -22.001 18.040 5.050 1.00 22.70 O HETATM 2420 O HOH 112 -25.925 24.854 -4.092 1.00 26.85 O HETATM 2421 O HOH 113 2.439 0.689 10.097 1.00 29.75 O HETATM 2422 O HOH 114 1.243 0.271 7.740 1.00 26.42 O HETATM 2423 O HOH 115 6.442 10.861 -21.041 1.00 31.35 O HETATM 2424 O HOH 116 -19.342 29.746 -12.777 1.00 28.51 O HETATM 2425 O HOH 117 7.151 24.735 4.532 1.00 30.08 O HETATM 2426 O HOH 118 12.874 11.738 -7.486 1.00 31.14 O HETATM 2427 O HOH 119 -18.750 18.478 -18.295 1.00 24.60 O HETATM 2428 O HOH 120 -18.299 21.252 -18.759 1.00 32.39 O HETATM 2429 O HOH 121 -21.224 31.254 -7.918 1.00 30.91 O HETATM 2430 O HOH 122 -17.032 8.083 -20.695 1.00 31.48 O HETATM 2431 O HOH 123 -5.023 28.608 3.184 1.00 28.45 O HETATM 2432 O HOH 124 -14.275 28.123 2.392 1.00 19.74 O HETATM 2433 O HOH 125 -23.067 28.396 2.862 1.00 29.38 O HETATM 2434 O HOH 126 -15.221 8.241 -23.243 1.00 34.47 O HETATM 2435 O HOH 127 -20.666 11.002 -16.730 1.00 36.53 O HETATM 2436 O HOH 128 -17.785 17.621 -20.901 1.00 32.00 O HETATM 2437 O HOH 129 -8.843 8.872 -21.430 1.00 37.23 O HETATM 2438 O HOH 130 -10.165 32.400 -11.243 1.00 30.83 O HETATM 2439 O HOH 131 8.964 19.607 10.043 1.00 32.68 O HETATM 2440 O HOH 132 -18.842 3.132 -5.974 1.00 32.85 O HETATM 2441 O HOH 133 -7.481 31.945 -8.824 1.00 27.01 O HETATM 2442 O HOH 134 -12.053 25.325 -18.585 1.00 37.02 O HETATM 2443 O HOH 135 -21.181 11.744 -13.992 1.00 31.12 O HETATM 2444 O HOH 136 -14.923 26.102 9.290 1.00 43.36 O HETATM 2445 O HOH 137 -4.273 34.361 -8.234 1.00 35.44 O HETATM 2446 O HOH 138 -16.929 32.355 -12.423 1.00 35.68 O HETATM 2447 O HOH 139 -14.410 18.163 9.925 1.00 33.72 O HETATM 2448 O HOH 140 -5.159 10.257 10.047 1.00 34.52 O HETATM 2449 O HOH 141 1.136 29.957 2.500 1.00 31.54 O HETATM 2450 O HOH 142 6.778 21.091 -9.393 1.00 45.25 O HETATM 2451 O HOH 143 4.990 8.404 -6.226 1.00 35.10 O HETATM 2452 O HOH 144 9.553 15.935 13.430 1.00 36.99 O HETATM 2453 O HOH 145 -4.903 8.002 10.492 1.00 38.37 O HETATM 2454 O HOH 146 -19.340 9.183 -14.908 1.00 34.89 O HETATM 2455 O HOH 147 2.951 18.623 8.744 1.00 33.08 O HETATM 2456 O HOH 148 6.242 20.892 -16.323 1.00 42.35 O HETATM 2457 O HOH 149 -20.371 7.325 -13.673 1.00 35.25 O HETATM 2458 O HOH 150 -19.421 15.902 9.419 1.00 32.55 O HETATM 2459 O HOH 151 -21.546 29.461 -6.127 1.00 28.62 O HETATM 2460 O HOH 152 7.412 7.629 -4.571 1.00 33.54 O HETATM 2461 O HOH 153 -2.314 1.825 -6.010 1.00 41.49 O HETATM 2462 O HOH 154 -1.947 29.296 3.608 1.00 32.09 O HETATM 2463 O HOH 155 -19.229 14.360 12.115 1.00 37.72 O HETATM 2464 O HOH 156 -21.891 19.179 -14.181 1.00 31.00 O HETATM 2465 O HOH 157 -18.689 4.954 -17.369 1.00 38.93 O HETATM 2466 O HOH 158 7.629 30.989 0.473 1.00 37.24 O HETATM 2467 O HOH 159 5.510 10.785 -8.067 1.00 34.47 O HETATM 2468 O HOH 160 -1.547 26.318 5.816 1.00 34.34 O HETATM 2469 O HOH 161 7.670 8.625 7.981 1.00 28.35 O HETATM 2470 O HOH 162 -8.552 11.022 -20.472 1.00 31.70 O HETATM 2471 O HOH 163 12.086 14.991 -13.826 1.00 39.39 O HETATM 2472 O HOH 164 -11.238 9.162 9.788 1.00 28.07 O HETATM 2473 O HOH 165 0.811 6.581 -16.414 1.00 43.09 O HETATM 2474 O HOH 166 10.697 14.661 -12.029 1.00 37.44 O HETATM 2475 O HOH 167 4.273 20.478 8.850 1.00 39.78 O HETATM 2476 O HOH 168 2.142 25.380 -7.893 1.00 32.51 O HETATM 2477 O HOH 169 -4.343 24.340 5.344 1.00 34.96 O HETATM 2478 O HOH 170 -8.123 6.040 -21.542 1.00 45.22 O HETATM 2479 O HOH 171 -11.283 -1.544 3.700 1.00 29.57 O HETATM 2480 O HOH 172 -18.749 11.188 -18.193 1.00 33.11 O HETATM 2481 O HOH 173 -12.792 -0.129 -14.214 1.00 38.28 O HETATM 2482 O HOH 174 11.514 17.117 -14.283 1.00 43.06 O HETATM 2483 O HOH 175 7.034 31.599 -1.679 1.00 33.28 O HETATM 2484 O HOH 176 -2.047 18.448 -22.316 1.00 34.45 O HETATM 2485 O HOH 177 -2.523 25.244 -16.139 1.00 36.75 O HETATM 2486 O HOH 178 -6.044 10.722 -21.044 1.00 35.06 O HETATM 2487 O HOH 179 -15.683 2.830 -11.313 1.00 34.72 O HETATM 2488 O HOH 180 -1.509 28.941 -11.561 1.00 35.50 O HETATM 2489 O HOH 181 -17.906 32.449 -9.914 1.00 35.65 O HETATM 2490 O HOH 182 -0.101 28.541 5.568 1.00 38.79 O HETATM 2491 O HOH 183 -10.236 5.954 -20.322 1.00 38.68 O HETATM 2492 O HOH 184 -5.344 26.811 -15.184 1.00 45.41 O HETATM 2493 O HOH 185 2.623 28.407 4.618 1.00 33.99 O HETATM 2494 O HOH 186 -6.218 25.471 4.616 1.00 39.82 O HETATM 2495 O HOH 187 -13.087 -0.263 -16.514 1.00 46.92 O HETATM 2496 O HOH 188 2.637 2.951 -2.054 1.00 35.55 O HETATM 2497 O HOH 189 5.415 23.669 -15.098 1.00 45.95 O HETATM 2498 O HOH 190 -21.334 18.112 -18.425 1.00 35.90 O HETATM 2499 O HOH 191 -15.284 2.083 -8.665 1.00 38.89 O HETATM 2500 O HOH 192 -24.551 18.884 -11.356 1.00 38.16 O HETATM 2501 O HOH 193 6.765 17.535 -12.888 1.00 34.70 O HETATM 2502 O HOH 194 -14.309 4.320 8.344 1.00 35.24 O HETATM 2503 O HOH 195 -7.086 -1.539 -8.971 1.00 43.89 O HETATM 2504 O HOH 196 -2.827 22.025 8.609 1.00 40.97 O HETATM 2505 O HOH 197 11.359 27.415 -6.140 1.00 27.45 O HETATM 2506 O HOH 198 3.041 14.341 14.637 1.00 32.39 O HETATM 2507 O HOH 199 -9.556 -1.809 -1.041 1.00 32.61 O HETATM 2508 O HOH 200 -13.166 -0.672 -6.457 1.00 36.29 O HETATM 2509 O HOH 201 9.459 26.970 -8.939 1.00 35.65 O HETATM 2510 O HOH 202 -18.009 22.652 7.826 1.00 35.25 O HETATM 2511 O4 R A 4 -8.027 26.127 -5.326 1.00 -0.40 O HETATM 2512 C25 R A 4 -6.946 26.368 -4.748 1.00 0.19 C HETATM 2513 C17 R A 4 -6.487 25.508 -3.609 1.00 0.08 C HETATM 2514 C16 R A 4 -6.590 24.052 -4.021 1.00 0.04 C HETATM 2515 C15 R A 4 -5.437 23.487 -4.803 1.00 0.14 C HETATM 2516 O1 R A 4 -5.591 22.470 -5.685 1.00 -0.17 O HETATM 2517 N1 R A 4 -4.457 22.083 -6.264 1.00 -0.15 N HETATM 2518 C13 R A 4 -3.508 22.899 -5.770 1.00 0.04 C HETATM 2519 C14 R A 4 -4.073 23.777 -4.824 1.00 -0.03 C HETATM 2520 H4 R A 4 -3.552 24.527 -4.231 1.00 0.03 H HETATM 2521 C12 R A 4 -2.085 22.746 -6.162 1.00 -0.01 C HETATM 2522 C11 R A 4 -1.096 23.467 -5.515 1.00 -0.06 C HETATM 2523 C10 R A 4 0.233 23.288 -5.888 1.00 -0.06 C HETATM 2524 C7 R A 4 0.563 22.393 -6.896 1.00 -0.06 C HETATM 2525 C8 R A 4 -0.429 21.657 -7.541 1.00 -0.06 C HETATM 2526 C9 R A 4 -1.755 21.834 -7.159 1.00 -0.06 C HETATM 2527 H9 R A 4 -2.536 21.258 -7.641 1.00 0.06 H HETATM 2528 H8 R A 4 -0.172 20.957 -8.328 1.00 0.06 H HETATM 2529 H7 R A 4 1.600 22.265 -7.184 1.00 0.06 H HETATM 2530 H6 R A 4 1.014 23.850 -5.389 1.00 0.06 H HETATM 2531 H5 R A 4 -1.354 24.164 -4.726 1.00 0.06 H HETATM 2532 H2 R A 4 -7.495 23.943 -4.637 1.00 0.05 H HETATM 2533 H3 R A 4 -6.696 23.453 -3.104 1.00 0.05 H HETATM 2534 C18 R A 4 -7.518 25.784 -2.536 1.00 0.04 C HETATM 2535 P1 R A 4 -7.201 25.034 -0.915 1.00 0.01 P HETATM 2536 O3 R A 4 -5.787 25.324 -0.433 1.00 -0.62 O HETATM 2537 O2 R A 4 -7.583 23.575 -0.872 1.00 -0.62 O HETATM 2538 C19 R A 4 -8.206 25.957 0.166 1.00 0.03 C HETATM 2539 C20 R A 4 -9.584 25.923 0.016 1.00 -0.04 C HETATM 2540 C21 R A 4 -10.397 26.654 0.863 1.00 -0.05 C HETATM 2541 C22 R A 4 -9.803 27.422 1.856 1.00 0.02 C HETATM 2542 BR1 R A 4 -10.868 28.417 3.042 1.00 -0.05 BR HETATM 2543 C23 R A 4 -8.421 27.461 2.007 1.00 -0.05 C HETATM 2544 C24 R A 4 -7.613 26.729 1.152 1.00 -0.04 C HETATM 2545 H15 R A 4 -6.534 26.760 1.253 1.00 0.07 H HETATM 2546 H14 R A 4 -7.977 28.063 2.792 1.00 0.07 H HETATM 2547 H13 R A 4 -11.475 26.628 0.754 1.00 0.07 H HETATM 2548 H12 R A 4 -10.026 25.320 -0.769 1.00 0.07 H HETATM 2549 H10 R A 4 -8.487 25.409 -2.896 1.00 0.05 H HETATM 2550 H11 R A 4 -7.575 26.874 -2.397 1.00 0.05 H HETATM 2551 H1 R A 4 -5.467 25.757 -3.282 1.00 0.06 H HETATM 2552 N2 R A 4 -6.100 27.334 -5.106 1.00 -0.27 N HETATM 2553 C26 R A 4 -6.446 28.419 -6.017 1.00 0.13 C HETATM 2554 C30 R A 4 -6.087 28.136 -7.465 1.00 0.20 C HETATM 2555 O7 R A 4 -5.068 27.512 -7.748 1.00 -0.39 O HETATM 2556 N3 R A 4 -6.917 28.643 -8.374 1.00 -0.26 N HETATM 2557 C31 R A 4 -6.688 28.516 -9.811 1.00 0.13 C HETATM 2558 C35 R A 4 -5.432 29.253 -10.270 1.00 0.20 C HETATM 2559 O10 R A 4 -4.823 28.883 -11.274 1.00 -0.39 O HETATM 2560 N4 R A 4 -5.058 30.298 -9.538 1.00 -0.30 N HETATM 2561 H26 R A 4 -4.243 30.819 -9.791 1.00 0.18 H HETATM 2562 H27 R A 4 -5.592 30.563 -8.735 1.00 0.18 H HETATM 2563 C32 R A 4 -7.909 29.004 -10.586 1.00 -0.02 C HETATM 2564 H23 R A 4 -7.723 28.903 -11.665 1.00 0.03 H HETATM 2565 H24 R A 4 -8.099 30.060 -10.344 1.00 0.03 H HETATM 2566 H25 R A 4 -8.786 28.401 -10.307 1.00 0.03 H HETATM 2567 H22 R A 4 -6.547 27.448 -10.034 1.00 0.08 H HETATM 2568 H21 R A 4 -7.731 29.131 -8.060 1.00 0.19 H HETATM 2569 C27 R A 4 -5.755 29.696 -5.574 1.00 -0.02 C HETATM 2570 H18 R A 4 -6.018 30.513 -6.263 1.00 0.03 H HETATM 2571 H19 R A 4 -4.665 29.545 -5.582 1.00 0.03 H HETATM 2572 H20 R A 4 -6.081 29.955 -4.556 1.00 0.03 H HETATM 2573 H17 R A 4 -7.534 28.570 -5.962 1.00 0.08 H HETATM 2574 H16 R A 4 -5.174 27.314 -4.728 1.00 0.19 H CONECT 1 2 22 23 24 CONECT 22 1 CONECT 23 1 CONECT 24 1 CONECT 242 241 2312 CONECT 243 241 2312 CONECT 788 787 2311 CONECT 947 945 946 2310 CONECT 968 966 2310 CONECT 1037 1036 2313 CONECT 1046 1045 2313 CONECT 1075 1074 2313 CONECT 1089 1088 2313 CONECT 1143 1141 1142 2310 CONECT 1222 1221 2311 CONECT 1248 1247 2311 CONECT 1265 1264 2311 CONECT 1287 1286 1289 2310 CONECT 1332 1331 2312 CONECT 1337 1335 2312 CONECT 1619 1617 1618 2309 CONECT 1676 1674 1675 2309 CONECT 1755 1753 1754 2309 CONECT 2309 1619 1676 1755 CONECT 2310 947 968 1143 1287 CONECT 2311 788 1222 1248 1265 CONECT 2312 242 243 1332 1337 CONECT 2313 1037 1046 1075 1089 CONECT 2511 2512 CONECT 2512 2511 2513 2552 CONECT 2513 2512 2514 2534 2551 CONECT 2514 2513 2515 2532 2533 CONECT 2515 2514 2516 2519 CONECT 2516 2515 2517 CONECT 2517 2516 2518 CONECT 2518 2517 2519 2521 CONECT 2519 2515 2518 2520 CONECT 2520 2519 CONECT 2521 2518 2522 2526 CONECT 2522 2521 2523 2531 CONECT 2523 2522 2524 2530 CONECT 2524 2523 2525 2529 CONECT 2525 2524 2526 2528 CONECT 2526 2521 2525 2527 CONECT 2527 2526 CONECT 2528 2525 CONECT 2529 2524 CONECT 2530 2523 CONECT 2531 2522 CONECT 2532 2514 CONECT 2533 2514 CONECT 2534 2513 2535 2549 2550 CONECT 2535 2534 2536 2537 2538 CONECT 2536 2535 CONECT 2537 2535 CONECT 2538 2535 2539 2544 CONECT 2539 2538 2540 2548 CONECT 2540 2539 2541 2547 CONECT 2541 2540 2542 2543 CONECT 2542 2541 CONECT 2543 2541 2544 2546 CONECT 2544 2538 2543 2545 CONECT 2545 2544 CONECT 2546 2543 CONECT 2547 2540 CONECT 2548 2539 CONECT 2549 2534 CONECT 2550 2534 CONECT 2551 2513 CONECT 2552 2512 2553 2574 CONECT 2553 2552 2554 2569 2573 CONECT 2554 2553 2555 2556 CONECT 2555 2554 CONECT 2556 2554 2557 2568 CONECT 2557 2556 2558 2563 2567 CONECT 2558 2557 2559 2560 CONECT 2559 2558 CONECT 2560 2558 2561 2562 CONECT 2561 2560 CONECT 2562 2560 CONECT 2563 2557 2564 2565 2566 CONECT 2564 2563 CONECT 2565 2563 CONECT 2566 2563 CONECT 2567 2557 CONECT 2568 2556 CONECT 2569 2553 2570 2571 2572 CONECT 2570 2569 CONECT 2571 2569 CONECT 2572 2569 CONECT 2573 2553 CONECT 2574 2552 MASTER 0 0 0 0 0 0 0 0 2573 1 92 12 END
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Structure:
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Related entries of code: 4gr8
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2w0d
RCSB PDB
PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
RCSB PDB
PDBbind
159aa, >5I2Z_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5i4o
RCSB PDB
PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4gr8
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase (F171D mutation)
Ligand Name
R4C
EC.Number
E.C.3.4.24.65
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Ki=14.7nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Med.Chem. Vol. 56: pp. 1149-1159
Ligand Properties
Formula
C
2
5
H
2
9
BrN
4
O
6
P
Molecular Weight
592.399
Exact Mass
591.101
No. of atoms
66
No. of bonds
68
Polar Surface Area
181.37
LOGP Value
1.53 (
Computed with XLOGP3
)
3.40 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 13
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 3
Canonical SMILES
O=C([C@@H](CP(c1ccc(cc1)Br)(O)O)Cc1onc(c1)c1ccccc1)N[C@H](C(=O)N[C@H](C(=O)N)C)C
InChI String
InChI=1S/C25H30BrN4O6P/c1-15(23(27)31)28-24(32)16(2)29-25(33)18(14-37(34,35)21-10-8-19(26)9-11-21)12-20-13-22(30-36-20)17-6-4-3-5-7-17/h3-11,13,15-16,18,34-35,37H,12,14H2,1-2H3,(H2,27,31)(H,28,32)(H,29,33)/t15-,16-,18+/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):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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