Browse entries in the PDBbind-CN Database
HEADER 5I0L_COMPLEX COMPND 5I0L_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE SEQRES 2 A 158 ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP SEQRES 3 A 158 TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL SEQRES 4 A 158 THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA SEQRES 5 A 158 ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP SEQRES 6 A 158 ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS SEQRES 7 A 158 ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS SEQRES 8 A 158 PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY SEQRES 9 A 158 THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY HIS SEQRES 10 A 158 SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL SEQRES 11 A 158 MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE SEQRES 12 A 158 ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU SEQRES 13 A 158 TYR GLY 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 H A 27 95 ATOM 1 N GLY A 106 -5.426 2.513 10.808 1.00 62.94 N ATOM 2 CA GLY A 106 -4.909 1.181 10.621 1.00 65.18 C ATOM 3 C GLY A 106 -5.675 0.308 11.572 1.00 73.79 C ATOM 4 O GLY A 106 -6.424 0.827 12.397 1.00 78.32 O ATOM 5 HN3 GLY A 106 -5.276 2.806 11.794 1.00 0.00 H ATOM 6 HN2 GLY A 106 -6.444 2.522 10.593 1.00 0.00 H ATOM 7 HN1 GLY A 106 -4.930 3.169 10.171 1.00 0.00 H ATOM 8 N PRO A 107 -5.484 -1.057 11.437 1.00 70.21 N ATOM 9 CA PRO A 107 -6.248 -1.855 12.391 1.00 59.84 C ATOM 10 C PRO A 107 -5.640 -1.651 13.753 1.00 56.83 C ATOM 11 O PRO A 107 -4.452 -1.413 13.860 1.00 60.59 O ATOM 12 CB PRO A 107 -6.037 -3.279 11.913 1.00 61.86 C ATOM 13 CG PRO A 107 -4.663 -3.273 11.401 1.00 65.74 C ATOM 14 CD PRO A 107 -4.656 -2.027 10.593 1.00 70.91 C ATOM 15 N VAL A 108 -6.464 -1.742 14.779 1.00 43.04 N ATOM 16 CA VAL A 108 -6.032 -1.582 16.142 1.00 37.46 C ATOM 17 C VAL A 108 -6.270 -2.939 16.737 1.00 37.06 C ATOM 18 O VAL A 108 -6.907 -3.765 16.109 1.00 30.69 O ATOM 19 CB VAL A 108 -6.897 -0.559 16.892 1.00 42.97 C ATOM 20 CG1 VAL A 108 -6.775 0.805 16.250 1.00 43.26 C ATOM 21 CG2 VAL A 108 -8.350 -0.991 16.910 1.00 41.42 C ATOM 22 H VAL A 108 -7.469 -1.938 14.595 1.00 0.00 H ATOM 23 N TRP A 109 -5.729 -3.196 17.917 1.00 44.17 N ATOM 24 CA TRP A 109 -5.986 -4.468 18.550 1.00 37.26 C ATOM 25 C TRP A 109 -7.463 -4.415 18.865 1.00 35.45 C ATOM 26 O TRP A 109 -7.955 -3.408 19.348 1.00 32.11 O ATOM 27 CB TRP A 109 -5.177 -4.626 19.827 1.00 30.65 C ATOM 28 CG TRP A 109 -3.743 -4.762 19.568 1.00 32.22 C ATOM 29 CD1 TRP A 109 -2.813 -3.786 19.630 1.00 27.22 C ATOM 30 CD2 TRP A 109 -3.058 -5.946 19.179 1.00 29.75 C ATOM 31 NE1 TRP A 109 -1.593 -4.281 19.314 1.00 30.12 N ATOM 32 CE2 TRP A 109 -1.713 -5.610 19.027 1.00 24.62 C ATOM 33 CE3 TRP A 109 -3.454 -7.260 18.939 1.00 27.84 C ATOM 34 CZ2 TRP A 109 -0.760 -6.532 18.650 1.00 24.46 C ATOM 35 CZ3 TRP A 109 -2.509 -8.168 18.568 1.00 32.29 C ATOM 36 CH2 TRP A 109 -1.175 -7.804 18.429 1.00 33.75 C ATOM 37 HE1 TRP A 109 -0.707 -3.736 19.293 1.00 0.00 H ATOM 38 H TRP A 109 -5.125 -2.489 18.383 1.00 0.00 H ATOM 39 N ARG A 110 -8.166 -5.499 18.592 1.00 32.56 N ATOM 40 CA ARG A 110 -9.592 -5.555 18.835 1.00 33.11 C ATOM 41 C ARG A 110 -9.842 -6.321 20.103 1.00 29.59 C ATOM 42 O ARG A 110 -10.589 -7.266 20.139 1.00 30.94 O ATOM 43 CB ARG A 110 -10.297 -6.220 17.662 1.00 35.97 C ATOM 44 CG ARG A 110 -10.222 -5.433 16.378 1.00 40.05 C ATOM 45 CD ARG A 110 -10.681 -6.292 15.228 1.00 47.27 C ATOM 46 NE ARG A 110 -10.023 -7.582 15.295 1.00 60.06 N ATOM 47 CZ ARG A 110 -10.081 -8.509 14.348 1.00 65.41 C ATOM 48 NH1 ARG A 110 -9.429 -9.647 14.516 1.00 72.83 N ATOM 49 NH2 ARG A 110 -10.776 -8.301 13.240 1.00 53.69 N ATOM 50 HE ARG A 110 -9.466 -7.796 16.147 1.00 0.00 H ATOM 51 HH12 ARG A 110 -9.467 -10.381 13.781 1.00 0.00 H ATOM 52 HH11 ARG A 110 -8.878 -9.808 15.384 1.00 0.00 H ATOM 53 HH22 ARG A 110 -10.814 -9.035 12.504 1.00 0.00 H ATOM 54 HH21 ARG A 110 -11.284 -7.403 13.105 1.00 0.00 H ATOM 55 H ARG A 110 -7.685 -6.331 18.194 1.00 0.00 H ATOM 56 N LYS A 111 -9.175 -5.887 21.144 1.00 29.14 N ATOM 57 CA LYS A 111 -9.258 -6.490 22.480 1.00 35.78 C ATOM 58 C LYS A 111 -8.454 -5.590 23.355 1.00 33.05 C ATOM 59 O LYS A 111 -7.475 -4.988 22.884 1.00 37.22 O ATOM 60 CB LYS A 111 -8.692 -7.919 22.568 1.00 28.73 C ATOM 61 CG LYS A 111 -7.196 -8.058 22.328 1.00 30.15 C ATOM 62 CD LYS A 111 -6.833 -9.517 22.163 1.00 32.27 C ATOM 63 CE LYS A 111 -5.488 -9.703 21.526 1.00 38.04 C ATOM 64 NZ LYS A 111 -5.218 -11.167 21.428 1.00 39.60 N ATOM 65 HZ1 LYS A 111 -5.224 -11.584 22.381 1.00 0.00 H ATOM 66 HZ2 LYS A 111 -5.955 -11.616 20.847 1.00 0.00 H ATOM 67 HZ3 LYS A 111 -4.288 -11.318 20.988 1.00 0.00 H ATOM 68 H LYS A 111 -8.549 -5.066 21.016 1.00 0.00 H ATOM 69 N HIS A 112 -8.832 -5.493 24.615 1.00 28.94 N ATOM 70 CA HIS A 112 -8.066 -4.654 25.502 1.00 37.17 C ATOM 71 C HIS A 112 -7.053 -5.418 26.386 1.00 33.52 C ATOM 72 O HIS A 112 -6.128 -4.806 26.915 1.00 36.62 O ATOM 73 CB HIS A 112 -9.005 -3.648 26.201 1.00 45.75 C ATOM 74 CG HIS A 112 -9.524 -2.576 25.267 1.00 50.91 C ATOM 75 ND1 HIS A 112 -9.271 -1.227 25.450 1.00 55.01 N ATOM 76 CD2 HIS A 112 -10.245 -2.662 24.119 1.00 49.80 C ATOM 77 CE1 HIS A 112 -9.828 -0.531 24.470 1.00 46.50 C ATOM 78 NE2 HIS A 112 -10.426 -1.376 23.651 1.00 50.59 N ATOM 79 H HIS A 112 -9.665 -6.011 24.961 1.00 0.00 H ATOM 80 N TYR A 113 -7.190 -6.744 26.477 1.00 32.05 N ATOM 81 CA TYR A 113 -6.217 -7.574 27.174 1.00 29.93 C ATOM 82 C TYR A 113 -5.188 -8.076 26.183 1.00 31.31 C ATOM 83 O TYR A 113 -5.473 -8.939 25.368 1.00 40.92 O ATOM 84 CB TYR A 113 -6.910 -8.736 27.863 1.00 34.54 C ATOM 85 CG TYR A 113 -6.070 -9.454 28.893 1.00 35.55 C ATOM 86 CD1 TYR A 113 -5.748 -8.847 30.110 1.00 38.20 C ATOM 87 CD2 TYR A 113 -5.622 -10.753 28.666 1.00 38.39 C ATOM 88 CE1 TYR A 113 -4.993 -9.515 31.068 1.00 42.12 C ATOM 89 CE2 TYR A 113 -4.866 -11.431 29.612 1.00 44.91 C ATOM 90 CZ TYR A 113 -4.557 -10.819 30.812 1.00 43.16 C ATOM 91 OH TYR A 113 -3.809 -11.528 31.728 1.00 43.33 O ATOM 92 HH TYR A 113 -3.664 -10.973 32.535 1.00 0.00 H ATOM 93 H TYR A 113 -8.016 -7.197 26.037 1.00 0.00 H ATOM 94 N ILE A 114 -3.984 -7.528 26.259 1.00 27.06 N ATOM 95 CA ILE A 114 -2.935 -7.805 25.277 1.00 31.70 C ATOM 96 C ILE A 114 -1.720 -8.346 26.010 1.00 31.13 C ATOM 97 O ILE A 114 -1.236 -7.695 26.946 1.00 28.67 O ATOM 98 CB ILE A 114 -2.509 -6.523 24.513 1.00 23.49 C ATOM 99 CG1 ILE A 114 -3.677 -5.940 23.693 1.00 23.16 C ATOM 100 CG2 ILE A 114 -1.340 -6.806 23.568 1.00 23.30 C ATOM 101 CD1 ILE A 114 -3.478 -4.491 23.295 1.00 23.04 C ATOM 102 H ILE A 114 -3.777 -6.878 27.044 1.00 0.00 H ATOM 103 N THR A 115 -1.209 -9.490 25.552 1.00 19.14 N ATOM 104 CA THR A 115 -0.043 -10.075 26.146 1.00 17.18 C ATOM 105 C THR A 115 1.203 -9.738 25.354 1.00 26.89 C ATOM 106 O THR A 115 1.135 -9.521 24.159 1.00 33.00 O ATOM 107 CB THR A 115 -0.151 -11.614 26.207 1.00 22.43 C ATOM 108 OG1 THR A 115 -0.193 -12.131 24.889 1.00 23.20 O ATOM 109 CG2 THR A 115 -1.412 -12.017 26.915 1.00 31.67 C ATOM 110 HG1 THR A 115 -0.262 -13.118 24.925 1.00 0.00 H ATOM 111 H THR A 115 -1.666 -9.967 24.748 1.00 0.00 H ATOM 112 N TYR A 116 2.348 -9.753 26.040 1.00 33.99 N ATOM 113 CA TYR A 116 3.694 -9.570 25.450 1.00 21.56 C ATOM 114 C TYR A 116 4.666 -10.542 26.027 1.00 15.17 C ATOM 115 O TYR A 116 4.494 -10.988 27.149 1.00 19.17 O ATOM 116 CB TYR A 116 4.249 -8.136 25.710 1.00 24.96 C ATOM 117 CG TYR A 116 4.692 -7.819 27.125 1.00 12.84 C ATOM 118 CD1 TYR A 116 3.785 -7.347 28.091 1.00 12.38 C ATOM 119 CD2 TYR A 116 6.011 -7.960 27.492 1.00 13.68 C ATOM 120 CE1 TYR A 116 4.199 -7.041 29.394 1.00 10.66 C ATOM 121 CE2 TYR A 116 6.451 -7.672 28.782 1.00 12.65 C ATOM 122 CZ TYR A 116 5.550 -7.180 29.734 1.00 18.55 C ATOM 123 OH TYR A 116 6.025 -6.906 31.036 1.00 24.04 O ATOM 124 HH TYR A 116 6.740 -6.223 30.988 1.00 0.00 H ATOM 125 H TYR A 116 2.290 -9.905 27.067 1.00 0.00 H ATOM 126 N ARG A 117 5.734 -10.814 25.287 1.00 24.08 N ATOM 127 CA ARG A 117 6.737 -11.781 25.733 1.00 29.80 C ATOM 128 C ARG A 117 8.060 -11.350 25.246 1.00 25.69 C ATOM 129 O ARG A 117 8.195 -11.087 24.071 1.00 32.09 O ATOM 130 CB ARG A 117 6.429 -13.216 25.209 1.00 13.62 C ATOM 131 CG ARG A 117 7.446 -14.290 25.567 1.00 22.08 C ATOM 132 CD ARG A 117 6.940 -15.727 25.178 1.00 11.43 C ATOM 133 NE ARG A 117 7.854 -16.783 25.580 1.00 12.02 N ATOM 134 CZ ARG A 117 7.778 -18.085 25.222 1.00 12.86 C ATOM 135 NH1 ARG A 117 6.849 -18.536 24.406 1.00 13.44 N ATOM 136 NH2 ARG A 117 8.677 -18.955 25.665 1.00 10.50 N ATOM 137 HE ARG A 117 8.642 -16.512 26.202 1.00 0.00 H ATOM 138 HH12 ARG A 117 6.823 -19.545 24.154 1.00 0.00 H ATOM 139 HH11 ARG A 117 6.141 -17.884 24.013 1.00 0.00 H ATOM 140 HH22 ARG A 117 8.614 -19.955 25.387 1.00 0.00 H ATOM 141 HH21 ARG A 117 9.445 -18.637 26.290 1.00 0.00 H ATOM 142 H ARG A 117 5.860 -10.331 24.374 1.00 0.00 H ATOM 143 N ILE A 118 9.044 -11.339 26.141 1.00 19.78 N ATOM 144 CA ILE A 118 10.456 -11.172 25.781 1.00 13.61 C ATOM 145 C ILE A 118 11.066 -12.509 25.250 1.00 28.97 C ATOM 146 O ILE A 118 11.187 -13.518 25.969 1.00 15.17 O ATOM 147 CB ILE A 118 11.242 -10.659 26.981 1.00 14.36 C ATOM 148 CG1 ILE A 118 10.639 -9.314 27.466 1.00 22.76 C ATOM 149 CG2 ILE A 118 12.672 -10.413 26.566 1.00 22.93 C ATOM 150 CD1 ILE A 118 11.124 -8.771 28.803 1.00 17.43 C ATOM 151 H ILE A 118 8.800 -11.454 27.145 1.00 0.00 H ATOM 152 N ASN A 119 11.440 -12.479 23.976 1.00 26.96 N ATOM 153 CA ASN A 119 11.940 -13.641 23.258 1.00 23.70 C ATOM 154 C ASN A 119 13.386 -13.954 23.601 1.00 21.72 C ATOM 155 O ASN A 119 13.831 -15.122 23.573 1.00 26.76 O ATOM 156 CB ASN A 119 11.814 -13.386 21.733 1.00 25.37 C ATOM 157 CG ASN A 119 12.492 -14.445 20.899 1.00 15.60 C ATOM 158 OD1 ASN A 119 13.513 -14.190 20.288 1.00 21.15 O ATOM 159 ND2 ASN A 119 11.948 -15.639 20.894 1.00 25.98 N ATOM 160 HD22 ASN A 119 11.074 -15.815 21.430 1.00 0.00 H ATOM 161 HD21 ASN A 119 12.390 -16.410 20.354 1.00 0.00 H ATOM 162 H ASN A 119 11.372 -11.576 23.464 1.00 0.00 H ATOM 163 N ASN A 120 14.110 -12.897 23.920 1.00 15.96 N ATOM 164 CA ASN A 120 15.542 -12.952 24.150 1.00 16.55 C ATOM 165 C ASN A 120 15.954 -11.642 24.786 1.00 19.80 C ATOM 166 O ASN A 120 15.276 -10.616 24.616 1.00 15.33 O ATOM 167 CB ASN A 120 16.326 -13.194 22.830 1.00 24.25 C ATOM 168 CG ASN A 120 16.389 -11.961 21.899 1.00 18.98 C ATOM 169 OD1 ASN A 120 15.397 -11.567 21.264 1.00 15.31 O ATOM 170 ND2 ASN A 120 17.581 -11.392 21.773 1.00 16.43 N ATOM 171 HD22 ASN A 120 18.389 -11.750 22.322 1.00 0.00 H ATOM 172 HD21 ASN A 120 17.708 -10.588 21.126 1.00 0.00 H ATOM 173 H ASN A 120 13.630 -11.979 24.011 1.00 0.00 H ATOM 174 N TYR A 121 17.064 -11.696 25.509 1.00 23.58 N ATOM 175 CA TYR A 121 17.560 -10.586 26.299 1.00 27.75 C ATOM 176 C TYR A 121 18.808 -10.020 25.691 1.00 31.49 C ATOM 177 O TYR A 121 19.688 -10.828 25.258 1.00 31.30 O ATOM 178 CB TYR A 121 17.913 -11.051 27.732 1.00 19.72 C ATOM 179 CG TYR A 121 16.693 -11.085 28.584 1.00 20.89 C ATOM 180 CD1 TYR A 121 16.177 -9.911 29.127 1.00 20.92 C ATOM 181 CD2 TYR A 121 15.998 -12.268 28.776 1.00 20.29 C ATOM 182 CE1 TYR A 121 15.016 -9.931 29.902 1.00 28.58 C ATOM 183 CE2 TYR A 121 14.843 -12.307 29.551 1.00 24.36 C ATOM 184 CZ TYR A 121 14.350 -11.137 30.113 1.00 24.53 C ATOM 185 OH TYR A 121 13.206 -11.176 30.861 1.00 18.03 O ATOM 186 HH TYR A 121 12.994 -10.265 31.185 1.00 0.00 H ATOM 187 H TYR A 121 17.608 -12.582 25.510 1.00 0.00 H ATOM 188 N THR A 122 18.897 -8.661 25.721 1.00 17.23 N ATOM 189 CA THR A 122 20.139 -7.976 25.423 1.00 13.38 C ATOM 190 C THR A 122 21.161 -8.166 26.517 1.00 16.23 C ATOM 191 O THR A 122 20.818 -8.090 27.667 1.00 20.34 O ATOM 192 CB THR A 122 19.981 -6.431 25.220 1.00 15.61 C ATOM 193 OG1 THR A 122 21.275 -5.839 25.079 1.00 16.24 O ATOM 194 CG2 THR A 122 19.299 -5.738 26.376 1.00 13.01 C ATOM 195 HG1 THR A 122 21.733 -6.232 24.294 1.00 0.00 H ATOM 196 H THR A 122 18.054 -8.102 25.963 1.00 0.00 H ATOM 197 N PRO A 123 22.440 -8.346 26.174 1.00 13.15 N ATOM 198 CA PRO A 123 23.535 -8.363 27.168 1.00 13.87 C ATOM 199 C PRO A 123 23.998 -6.995 27.720 1.00 24.29 C ATOM 200 O PRO A 123 24.855 -6.952 28.589 1.00 30.72 O ATOM 201 CB PRO A 123 24.696 -8.985 26.396 1.00 14.83 C ATOM 202 CG PRO A 123 24.382 -8.826 24.934 1.00 16.53 C ATOM 203 CD PRO A 123 22.901 -8.640 24.803 1.00 15.83 C ATOM 204 N ASP A 124 23.466 -5.889 27.211 1.00 24.13 N ATOM 205 CA ASP A 124 23.922 -4.559 27.609 1.00 25.02 C ATOM 206 C ASP A 124 23.499 -4.223 29.055 1.00 31.05 C ATOM 207 O ASP A 124 24.280 -3.617 29.791 1.00 24.77 O ATOM 208 CB ASP A 124 23.375 -3.503 26.639 1.00 21.06 C ATOM 209 CG ASP A 124 23.537 -3.901 25.184 1.00 23.94 C ATOM 210 OD1 ASP A 124 24.068 -5.017 24.907 1.00 26.68 O ATOM 211 OD2 ASP A 124 23.083 -3.137 24.311 1.00 27.64 O ATOM 212 H ASP A 124 22.703 -5.972 26.509 1.00 0.00 H ATOM 213 N MET A 125 22.269 -4.625 29.429 1.00 31.44 N ATOM 214 CA MET A 125 21.618 -4.355 30.723 1.00 23.67 C ATOM 215 C MET A 125 21.450 -5.727 31.344 1.00 21.18 C ATOM 216 O MET A 125 21.466 -6.682 30.622 1.00 17.87 O ATOM 217 CB MET A 125 20.220 -3.770 30.478 1.00 24.88 C ATOM 218 CG MET A 125 20.228 -2.496 29.653 1.00 32.98 C ATOM 219 SD MET A 125 18.645 -1.793 29.162 1.00 49.13 S ATOM 220 CE MET A 125 17.832 -1.428 30.712 1.00 29.55 C ATOM 221 H MET A 125 21.726 -5.180 28.737 1.00 0.00 H ATOM 222 N ASN A 126 21.262 -5.807 32.660 1.00 22.32 N ATOM 223 CA ASN A 126 20.867 -7.085 33.252 1.00 24.73 C ATOM 224 C ASN A 126 19.373 -7.242 33.096 1.00 24.02 C ATOM 225 O ASN A 126 18.656 -6.259 32.832 1.00 26.81 O ATOM 226 CB ASN A 126 21.308 -7.207 34.705 1.00 29.28 C ATOM 227 CG ASN A 126 21.067 -5.945 35.501 1.00 22.79 C ATOM 228 OD1 ASN A 126 19.937 -5.504 35.657 1.00 21.60 O ATOM 229 ND2 ASN A 126 22.130 -5.379 36.036 1.00 25.72 N ATOM 230 HD22 ASN A 126 23.073 -5.788 35.877 1.00 0.00 H ATOM 231 HD21 ASN A 126 22.026 -4.523 36.617 1.00 0.00 H ATOM 232 H ASN A 126 21.395 -4.969 33.261 1.00 0.00 H ATOM 233 N ARG A 127 18.914 -8.470 33.266 1.00 19.06 N ATOM 234 CA ARG A 127 17.531 -8.835 32.979 1.00 23.57 C ATOM 235 C ARG A 127 16.477 -8.034 33.655 1.00 22.87 C ATOM 236 O ARG A 127 15.470 -7.710 33.044 1.00 25.77 O ATOM 237 CB ARG A 127 17.288 -10.283 33.380 1.00 19.71 C ATOM 238 CG ARG A 127 18.174 -11.158 32.580 1.00 25.52 C ATOM 239 CD ARG A 127 17.509 -12.448 32.231 1.00 36.52 C ATOM 240 NE ARG A 127 18.158 -13.009 31.059 1.00 28.75 N ATOM 241 CZ ARG A 127 18.055 -14.270 30.683 1.00 32.56 C ATOM 242 NH1 ARG A 127 18.670 -14.668 29.575 1.00 26.94 N ATOM 243 NH2 ARG A 127 17.327 -15.121 31.394 1.00 28.73 N ATOM 244 HE ARG A 127 18.743 -12.375 30.478 1.00 0.00 H ATOM 245 HH12 ARG A 127 18.597 -15.659 29.267 1.00 0.00 H ATOM 246 HH11 ARG A 127 19.224 -13.989 29.015 1.00 0.00 H ATOM 247 HH22 ARG A 127 17.248 -16.114 31.095 1.00 0.00 H ATOM 248 HH21 ARG A 127 16.835 -14.795 32.251 1.00 0.00 H ATOM 249 H ARG A 127 19.563 -9.203 33.617 1.00 0.00 H ATOM 250 N GLU A 128 16.675 -7.785 34.933 1.00 23.25 N ATOM 251 CA GLU A 128 15.709 -7.034 35.693 1.00 23.65 C ATOM 252 C GLU A 128 15.562 -5.605 35.161 1.00 17.14 C ATOM 253 O GLU A 128 14.471 -5.096 35.050 1.00 16.52 O ATOM 254 CB GLU A 128 16.010 -7.102 37.192 1.00 24.83 C ATOM 255 CG GLU A 128 17.410 -6.690 37.610 1.00 34.63 C ATOM 256 CD GLU A 128 18.403 -7.844 37.700 1.00 28.98 C ATOM 257 OE1 GLU A 128 18.899 -8.102 38.812 1.00 27.81 O ATOM 258 OE2 GLU A 128 18.709 -8.470 36.670 1.00 19.45 O ATOM 259 H GLU A 128 17.537 -8.134 35.398 1.00 0.00 H ATOM 260 N ASP A 129 16.660 -5.011 34.740 1.00 15.55 N ATOM 261 CA ASP A 129 16.576 -3.693 34.071 1.00 20.97 C ATOM 262 C ASP A 129 15.780 -3.760 32.711 1.00 25.43 C ATOM 263 O ASP A 129 15.017 -2.849 32.373 1.00 18.41 O ATOM 264 CB ASP A 129 17.966 -3.068 33.953 1.00 12.61 C ATOM 265 CG ASP A 129 18.590 -2.790 35.318 1.00 11.60 C ATOM 266 OD1 ASP A 129 17.825 -2.620 36.273 1.00 22.34 O ATOM 267 OD2 ASP A 129 19.835 -2.761 35.480 1.00 13.08 O ATOM 268 H ASP A 129 17.584 -5.467 34.877 1.00 0.00 H ATOM 269 N VAL A 130 15.909 -4.860 31.983 1.00 22.05 N ATOM 270 CA VAL A 130 15.216 -5.014 30.708 1.00 19.47 C ATOM 271 C VAL A 130 13.722 -5.162 30.991 1.00 21.66 C ATOM 272 O VAL A 130 12.894 -4.366 30.527 1.00 31.48 O ATOM 273 CB VAL A 130 15.726 -6.256 29.908 1.00 24.75 C ATOM 274 CG1 VAL A 130 14.886 -6.471 28.652 1.00 19.31 C ATOM 275 CG2 VAL A 130 17.197 -6.118 29.521 1.00 16.98 C ATOM 276 H VAL A 130 16.517 -5.630 32.328 1.00 0.00 H ATOM 277 N ASP A 131 13.392 -6.185 31.766 1.00 24.33 N ATOM 278 CA ASP A 131 12.035 -6.426 32.284 1.00 20.65 C ATOM 279 C ASP A 131 11.381 -5.134 32.807 1.00 31.74 C ATOM 280 O ASP A 131 10.243 -4.791 32.475 1.00 32.96 O ATOM 281 CB ASP A 131 12.128 -7.428 33.421 1.00 17.95 C ATOM 282 CG ASP A 131 12.353 -8.850 32.941 1.00 28.40 C ATOM 283 OD1 ASP A 131 12.594 -9.052 31.729 1.00 28.55 O ATOM 284 OD2 ASP A 131 12.247 -9.783 33.788 1.00 32.51 O ATOM 285 H ASP A 131 14.139 -6.861 32.025 1.00 0.00 H ATOM 286 N TYR A 132 12.118 -4.416 33.633 1.00 27.79 N ATOM 287 CA TYR A 132 11.582 -3.228 34.237 1.00 21.93 C ATOM 288 C TYR A 132 11.232 -2.201 33.218 1.00 17.36 C ATOM 289 O TYR A 132 10.193 -1.610 33.342 1.00 21.71 O ATOM 290 CB TYR A 132 12.542 -2.625 35.266 1.00 26.26 C ATOM 291 CG TYR A 132 11.804 -1.751 36.215 1.00 26.68 C ATOM 292 CD1 TYR A 132 10.719 -2.267 36.944 1.00 21.02 C ATOM 293 CD2 TYR A 132 12.130 -0.422 36.355 1.00 14.55 C ATOM 294 CE1 TYR A 132 9.994 -1.470 37.798 1.00 18.44 C ATOM 295 CE2 TYR A 132 11.406 0.380 37.191 1.00 15.99 C ATOM 296 CZ TYR A 132 10.347 -0.132 37.916 1.00 18.77 C ATOM 297 OH TYR A 132 9.637 0.655 38.780 1.00 24.58 O ATOM 298 HH TYR A 132 8.923 0.116 39.204 1.00 0.00 H ATOM 299 H TYR A 132 13.092 -4.712 33.848 1.00 0.00 H ATOM 300 N ALA A 133 12.073 -2.044 32.202 1.00 19.39 N ATOM 301 CA ALA A 133 11.956 -0.971 31.172 1.00 22.04 C ATOM 302 C ALA A 133 10.773 -1.217 30.285 1.00 16.91 C ATOM 303 O ALA A 133 10.008 -0.278 29.988 1.00 18.16 O ATOM 304 CB ALA A 133 13.230 -0.875 30.314 1.00 18.67 C ATOM 305 H ALA A 133 12.865 -2.713 32.119 1.00 0.00 H ATOM 306 N ILE A 134 10.649 -2.485 29.888 1.00 16.02 N ATOM 307 CA ILE A 134 9.577 -2.967 29.045 1.00 17.00 C ATOM 308 C ILE A 134 8.282 -2.818 29.789 1.00 20.95 C ATOM 309 O ILE A 134 7.322 -2.253 29.256 1.00 20.54 O ATOM 310 CB ILE A 134 9.796 -4.468 28.639 1.00 15.76 C ATOM 311 CG1 ILE A 134 11.012 -4.617 27.707 1.00 15.70 C ATOM 312 CG2 ILE A 134 8.575 -5.106 27.978 1.00 14.24 C ATOM 313 CD1 ILE A 134 11.113 -3.616 26.576 1.00 16.29 C ATOM 314 H ILE A 134 11.367 -3.168 30.204 1.00 0.00 H ATOM 315 N ARG A 135 8.239 -3.332 31.018 1.00 32.00 N ATOM 316 CA ARG A 135 6.995 -3.353 31.801 1.00 32.07 C ATOM 317 C ARG A 135 6.535 -1.908 32.014 1.00 20.95 C ATOM 318 O ARG A 135 5.432 -1.512 31.663 1.00 28.60 O ATOM 319 CB ARG A 135 7.201 -4.076 33.136 1.00 29.37 C ATOM 320 CG ARG A 135 5.989 -4.037 34.056 1.00 33.37 C ATOM 321 CD ARG A 135 5.969 -5.195 35.060 1.00 40.69 C ATOM 322 NE ARG A 135 6.837 -4.960 36.228 1.00 45.89 N ATOM 323 CZ ARG A 135 6.485 -4.343 37.357 1.00 37.25 C ATOM 324 NH1 ARG A 135 5.255 -3.847 37.532 1.00 33.54 N ATOM 325 NH2 ARG A 135 7.382 -4.235 38.338 1.00 35.36 N ATOM 326 HE ARG A 135 7.815 -5.308 36.166 1.00 0.00 H ATOM 327 HH12 ARG A 135 5.008 -3.371 38.423 1.00 0.00 H ATOM 328 HH11 ARG A 135 4.545 -3.938 36.777 1.00 0.00 H ATOM 329 HH22 ARG A 135 7.127 -3.757 39.226 1.00 0.00 H ATOM 330 HH21 ARG A 135 8.337 -4.628 38.215 1.00 0.00 H ATOM 331 H ARG A 135 9.107 -3.728 31.433 1.00 0.00 H ATOM 332 N LYS A 136 7.413 -1.115 32.564 1.00 21.31 N ATOM 333 CA LYS A 136 7.168 0.319 32.650 1.00 20.77 C ATOM 334 C LYS A 136 6.740 0.952 31.357 1.00 21.80 C ATOM 335 O LYS A 136 5.932 1.878 31.346 1.00 36.74 O ATOM 336 CB LYS A 136 8.440 1.002 33.122 1.00 23.05 C ATOM 337 CG LYS A 136 8.617 0.920 34.636 1.00 27.20 C ATOM 338 CD LYS A 136 8.869 2.299 35.245 1.00 35.05 C ATOM 339 CE LYS A 136 7.694 2.771 36.066 1.00 29.43 C ATOM 340 NZ LYS A 136 7.805 4.238 36.147 1.00 40.96 N ATOM 341 HZ1 LYS A 136 8.705 4.492 36.603 1.00 0.00 H ATOM 342 HZ2 LYS A 136 7.776 4.640 35.188 1.00 0.00 H ATOM 343 HZ3 LYS A 136 7.013 4.614 36.706 1.00 0.00 H ATOM 344 H LYS A 136 8.296 -1.510 32.945 1.00 0.00 H ATOM 345 N ALA A 137 7.342 0.499 30.270 1.00 19.64 N ATOM 346 CA ALA A 137 7.025 1.021 28.979 1.00 21.67 C ATOM 347 C ALA A 137 5.575 0.761 28.571 1.00 16.77 C ATOM 348 O ALA A 137 4.913 1.642 28.019 1.00 17.14 O ATOM 349 CB ALA A 137 8.019 0.550 27.949 1.00 14.60 C ATOM 350 H ALA A 137 8.058 -0.250 30.357 1.00 0.00 H ATOM 351 N PHE A 138 5.087 -0.441 28.872 1.00 26.85 N ATOM 352 CA PHE A 138 3.681 -0.802 28.652 1.00 21.06 C ATOM 353 C PHE A 138 2.731 -0.018 29.554 1.00 29.08 C ATOM 354 O PHE A 138 1.622 0.343 29.120 1.00 22.80 O ATOM 355 CB PHE A 138 3.472 -2.295 28.864 1.00 17.97 C ATOM 356 CG PHE A 138 3.875 -3.131 27.674 1.00 26.01 C ATOM 357 CD1 PHE A 138 3.166 -3.050 26.485 1.00 17.25 C ATOM 358 CD2 PHE A 138 4.965 -3.982 27.732 1.00 24.02 C ATOM 359 CE1 PHE A 138 3.538 -3.807 25.397 1.00 22.11 C ATOM 360 CE2 PHE A 138 5.358 -4.721 26.623 1.00 16.67 C ATOM 361 CZ PHE A 138 4.633 -4.643 25.465 1.00 16.08 C ATOM 362 H PHE A 138 5.727 -1.152 29.279 1.00 0.00 H ATOM 363 N GLN A 139 3.175 0.235 30.794 1.00 23.90 N ATOM 364 CA GLN A 139 2.413 0.959 31.791 1.00 20.50 C ATOM 365 C GLN A 139 2.155 2.376 31.345 1.00 20.48 C ATOM 366 O GLN A 139 1.116 2.951 31.659 1.00 22.78 O ATOM 367 CB GLN A 139 3.151 1.031 33.130 1.00 21.76 C ATOM 368 CG GLN A 139 3.064 -0.198 34.011 1.00 24.88 C ATOM 369 CD GLN A 139 3.565 0.095 35.427 1.00 32.62 C ATOM 370 OE1 GLN A 139 3.747 1.276 35.813 1.00 26.33 O ATOM 371 NE2 GLN A 139 3.790 -0.970 36.211 1.00 25.06 N ATOM 372 HE22 GLN A 139 3.624 -1.929 35.845 1.00 0.00 H ATOM 373 HE21 GLN A 139 4.130 -0.836 37.185 1.00 0.00 H ATOM 374 H GLN A 139 4.121 -0.109 31.055 1.00 0.00 H ATOM 375 N VAL A 140 3.104 2.952 30.628 1.00 20.46 N ATOM 376 CA VAL A 140 2.901 4.311 30.096 1.00 31.47 C ATOM 377 C VAL A 140 1.602 4.386 29.272 1.00 29.31 C ATOM 378 O VAL A 140 0.855 5.370 29.383 1.00 22.90 O ATOM 379 CB VAL A 140 4.130 4.796 29.298 1.00 25.15 C ATOM 380 CG1 VAL A 140 3.787 5.954 28.411 1.00 19.92 C ATOM 381 CG2 VAL A 140 5.254 5.209 30.258 1.00 27.16 C ATOM 382 H VAL A 140 3.993 2.447 30.439 1.00 0.00 H ATOM 383 N TRP A 141 1.314 3.316 28.523 1.00 18.97 N ATOM 384 CA TRP A 141 0.182 3.303 27.621 1.00 20.19 C ATOM 385 C TRP A 141 -1.145 2.845 28.238 1.00 33.78 C ATOM 386 O TRP A 141 -2.204 3.322 27.828 1.00 32.19 O ATOM 387 CB TRP A 141 0.507 2.477 26.395 1.00 19.71 C ATOM 388 CG TRP A 141 1.587 3.068 25.533 1.00 28.21 C ATOM 389 CD1 TRP A 141 2.810 2.545 25.288 1.00 19.02 C ATOM 390 CD2 TRP A 141 1.534 4.307 24.825 1.00 29.94 C ATOM 391 NE1 TRP A 141 3.502 3.341 24.444 1.00 19.52 N ATOM 392 CE2 TRP A 141 2.747 4.452 24.162 1.00 27.89 C ATOM 393 CE3 TRP A 141 0.565 5.311 24.687 1.00 32.47 C ATOM 394 CZ2 TRP A 141 3.029 5.556 23.370 1.00 24.76 C ATOM 395 CZ3 TRP A 141 0.840 6.388 23.887 1.00 27.94 C ATOM 396 CH2 TRP A 141 2.060 6.501 23.239 1.00 24.01 C ATOM 397 HE1 TRP A 141 4.452 3.144 24.069 1.00 0.00 H ATOM 398 H TRP A 141 1.918 2.472 28.590 1.00 0.00 H ATOM 399 N SER A 142 -1.089 1.932 29.213 1.00 36.44 N ATOM 400 CA SER A 142 -2.264 1.492 29.954 1.00 23.49 C ATOM 401 C SER A 142 -2.653 2.506 31.014 1.00 21.09 C ATOM 402 O SER A 142 -3.802 2.609 31.387 1.00 29.90 O ATOM 403 CB SER A 142 -2.046 0.091 30.557 1.00 23.06 C ATOM 404 OG SER A 142 -0.875 0.026 31.332 1.00 32.75 O ATOM 405 HG SER A 142 -0.774 -0.888 31.699 1.00 0.00 H ATOM 406 H SER A 142 -0.166 1.517 29.453 1.00 0.00 H ATOM 407 N ASN A 143 -1.713 3.282 31.492 1.00 22.91 N ATOM 408 CA ASN A 143 -2.042 4.455 32.343 1.00 31.69 C ATOM 409 C ASN A 143 -3.053 5.456 31.839 1.00 25.44 C ATOM 410 O ASN A 143 -3.687 6.147 32.637 1.00 25.46 O ATOM 411 CB ASN A 143 -0.759 5.230 32.716 1.00 28.85 C ATOM 412 CG ASN A 143 0.015 4.539 33.835 1.00 26.72 C ATOM 413 OD1 ASN A 143 -0.568 3.767 34.591 1.00 27.90 O ATOM 414 ND2 ASN A 143 1.330 4.760 33.906 1.00 24.25 N ATOM 415 HD22 ASN A 143 1.782 5.423 33.245 1.00 0.00 H ATOM 416 HD21 ASN A 143 1.902 4.269 34.623 1.00 0.00 H ATOM 417 H ASN A 143 -0.718 3.074 31.272 1.00 0.00 H ATOM 418 N VAL A 144 -3.170 5.579 30.531 1.00 33.07 N ATOM 419 CA VAL A 144 -4.092 6.576 29.911 1.00 35.39 C ATOM 420 C VAL A 144 -5.103 5.905 28.979 1.00 38.35 C ATOM 421 O VAL A 144 -5.798 6.576 28.200 1.00 38.35 O ATOM 422 CB VAL A 144 -3.297 7.663 29.139 1.00 21.94 C ATOM 423 CG1 VAL A 144 -2.285 8.324 30.069 1.00 23.62 C ATOM 424 CG2 VAL A 144 -2.584 7.077 27.922 1.00 20.55 C ATOM 425 H VAL A 144 -2.603 4.963 29.913 1.00 0.00 H ATOM 426 N THR A 145 -5.132 4.577 28.998 1.00 29.73 N ATOM 427 CA THR A 145 -6.124 3.854 28.276 1.00 38.98 C ATOM 428 C THR A 145 -6.708 2.703 29.114 1.00 44.31 C ATOM 429 O THR A 145 -6.115 2.277 30.114 1.00 37.13 O ATOM 430 CB THR A 145 -5.555 3.288 26.979 1.00 38.78 C ATOM 431 OG1 THR A 145 -4.572 2.298 27.284 1.00 48.52 O ATOM 432 CG2 THR A 145 -4.968 4.383 26.123 1.00 32.69 C ATOM 433 HG1 THR A 145 -3.844 2.710 27.813 1.00 0.00 H ATOM 434 H THR A 145 -4.419 4.057 29.549 1.00 0.00 H ATOM 435 N PRO A 146 -7.858 2.164 28.675 1.00 48.41 N ATOM 436 CA PRO A 146 -8.383 0.937 29.271 1.00 47.85 C ATOM 437 C PRO A 146 -7.680 -0.320 28.777 1.00 40.01 C ATOM 438 O PRO A 146 -8.271 -1.382 28.853 1.00 41.91 O ATOM 439 CB PRO A 146 -9.854 0.938 28.819 1.00 43.94 C ATOM 440 CG PRO A 146 -10.109 2.341 28.364 1.00 48.12 C ATOM 441 CD PRO A 146 -8.826 2.729 27.730 1.00 43.84 C ATOM 442 N LEU A 147 -6.459 -0.201 28.248 1.00 34.95 N ATOM 443 CA LEU A 147 -5.659 -1.360 27.838 1.00 37.48 C ATOM 444 C LEU A 147 -5.024 -1.893 29.076 1.00 35.15 C ATOM 445 O LEU A 147 -4.819 -1.135 30.032 1.00 37.03 O ATOM 446 CB LEU A 147 -4.538 -0.982 26.859 1.00 36.62 C ATOM 447 CG LEU A 147 -4.977 -0.497 25.485 1.00 40.56 C ATOM 448 CD1 LEU A 147 -3.854 0.224 24.758 1.00 45.56 C ATOM 449 CD2 LEU A 147 -5.456 -1.690 24.677 1.00 41.91 C ATOM 450 H LEU A 147 -6.060 0.751 28.122 1.00 0.00 H ATOM 451 N LYS A 148 -4.682 -3.178 29.035 1.00 29.87 N ATOM 452 CA LYS A 148 -4.135 -3.865 30.180 1.00 34.28 C ATOM 453 C LYS A 148 -3.171 -4.914 29.714 1.00 34.06 C ATOM 454 O LYS A 148 -3.590 -5.831 29.029 1.00 36.83 O ATOM 455 CB LYS A 148 -5.273 -4.539 30.956 1.00 39.57 C ATOM 456 CG LYS A 148 -5.296 -4.140 32.415 1.00 50.21 C ATOM 457 CD LYS A 148 -6.677 -4.283 33.012 1.00 55.91 C ATOM 458 CE LYS A 148 -7.539 -3.076 32.682 1.00 63.25 C ATOM 459 NZ LYS A 148 -8.952 -3.227 33.150 1.00 63.09 N ATOM 460 HZ1 LYS A 148 -9.380 -4.058 32.694 1.00 0.00 H ATOM 461 HZ2 LYS A 148 -8.962 -3.353 34.182 1.00 0.00 H ATOM 462 HZ3 LYS A 148 -9.492 -2.375 32.898 1.00 0.00 H ATOM 463 H LYS A 148 -4.813 -3.705 28.148 1.00 0.00 H ATOM 464 N PHE A 149 -1.901 -4.800 30.120 1.00 28.79 N ATOM 465 CA PHE A 149 -0.833 -5.631 29.573 1.00 27.61 C ATOM 466 C PHE A 149 -0.356 -6.688 30.554 1.00 23.13 C ATOM 467 O PHE A 149 -0.275 -6.422 31.724 1.00 19.71 O ATOM 468 CB PHE A 149 0.343 -4.767 29.090 1.00 20.30 C ATOM 469 CG PHE A 149 -0.018 -3.864 27.940 1.00 19.49 C ATOM 470 CD1 PHE A 149 -0.197 -4.381 26.678 1.00 18.39 C ATOM 471 CD2 PHE A 149 -0.210 -2.497 28.134 1.00 17.37 C ATOM 472 CE1 PHE A 149 -0.545 -3.568 25.603 1.00 17.65 C ATOM 473 CE2 PHE A 149 -0.581 -1.679 27.072 1.00 20.42 C ATOM 474 CZ PHE A 149 -0.745 -2.203 25.807 1.00 17.28 C ATOM 475 H PHE A 149 -1.667 -4.096 30.849 1.00 0.00 H ATOM 476 N SER A 150 -0.009 -7.862 30.029 1.00 17.36 N ATOM 477 CA SER A 150 0.304 -9.062 30.826 1.00 19.23 C ATOM 478 C SER A 150 1.471 -9.760 30.163 1.00 27.78 C ATOM 479 O SER A 150 1.396 -10.113 28.980 1.00 18.13 O ATOM 480 CB SER A 150 -0.876 -10.029 30.890 1.00 17.21 C ATOM 481 OG SER A 150 -1.734 -9.676 31.962 1.00 28.14 O ATOM 482 HG SER A 150 -1.231 -9.718 32.814 1.00 0.00 H ATOM 483 H SER A 150 0.044 -7.937 28.993 1.00 0.00 H ATOM 484 N LYS A 151 2.559 -9.895 30.916 1.00 19.14 N ATOM 485 CA LYS A 151 3.747 -10.505 30.434 1.00 20.44 C ATOM 486 C LYS A 151 3.516 -12.027 30.615 1.00 21.12 C ATOM 487 O LYS A 151 3.136 -12.440 31.712 1.00 27.08 O ATOM 488 CB LYS A 151 4.934 -10.026 31.267 1.00 14.43 C ATOM 489 CG LYS A 151 6.233 -10.751 30.988 1.00 15.27 C ATOM 490 CD LYS A 151 7.404 -10.034 31.608 1.00 20.90 C ATOM 491 CE LYS A 151 8.683 -10.865 31.485 1.00 33.38 C ATOM 492 NZ LYS A 151 8.535 -12.370 31.687 1.00 22.40 N ATOM 493 HZ1 LYS A 151 8.164 -12.556 32.641 1.00 0.00 H ATOM 494 HZ2 LYS A 151 7.877 -12.751 30.977 1.00 0.00 H ATOM 495 HZ3 LYS A 151 9.464 -12.826 31.580 1.00 0.00 H ATOM 496 H LYS A 151 2.539 -9.541 31.894 1.00 0.00 H ATOM 497 N ILE A 152 3.698 -12.814 29.546 1.00 22.53 N ATOM 498 CA ILE A 152 3.702 -14.287 29.617 1.00 21.40 C ATOM 499 C ILE A 152 5.079 -14.805 29.267 1.00 31.39 C ATOM 500 O ILE A 152 5.862 -14.106 28.611 1.00 41.38 O ATOM 501 CB ILE A 152 2.664 -14.959 28.698 1.00 19.27 C ATOM 502 CG1 ILE A 152 3.034 -14.784 27.214 1.00 18.92 C ATOM 503 CG2 ILE A 152 1.281 -14.404 28.992 1.00 23.06 C ATOM 504 CD1 ILE A 152 1.952 -15.213 26.247 1.00 19.22 C ATOM 505 H ILE A 152 3.844 -12.364 28.620 1.00 0.00 H ATOM 506 N ASN A 153 5.362 -16.043 29.707 1.00 24.35 N ATOM 507 CA ASN A 153 6.654 -16.690 29.593 1.00 21.19 C ATOM 508 C ASN A 153 6.551 -18.035 28.924 1.00 31.63 C ATOM 509 O ASN A 153 7.540 -18.813 28.875 1.00 27.50 O ATOM 510 CB ASN A 153 7.239 -16.863 30.990 1.00 21.22 C ATOM 511 CG ASN A 153 7.654 -15.539 31.608 1.00 36.31 C ATOM 512 OD1 ASN A 153 8.503 -14.815 31.066 1.00 45.53 O ATOM 513 ND2 ASN A 153 7.079 -15.222 32.765 1.00 42.54 N ATOM 514 HD22 ASN A 153 6.371 -15.858 33.185 1.00 0.00 H ATOM 515 HD21 ASN A 153 7.337 -14.339 33.249 1.00 0.00 H ATOM 516 H ASN A 153 4.596 -16.577 30.164 1.00 0.00 H ATOM 517 N THR A 154 5.345 -18.304 28.438 1.00 20.63 N ATOM 518 CA THR A 154 5.178 -19.400 27.575 1.00 20.91 C ATOM 519 C THR A 154 4.034 -19.118 26.623 1.00 22.98 C ATOM 520 O THR A 154 3.229 -18.217 26.823 1.00 17.82 O ATOM 521 CB THR A 154 4.998 -20.706 28.375 1.00 24.38 C ATOM 522 OG1 THR A 154 5.055 -21.816 27.480 1.00 25.39 O ATOM 523 CG2 THR A 154 3.682 -20.721 29.166 1.00 21.22 C ATOM 524 HG1 THR A 154 4.332 -21.735 26.809 1.00 0.00 H ATOM 525 H THR A 154 4.531 -17.709 28.694 1.00 0.00 H ATOM 526 N GLY A 155 4.010 -19.901 25.559 1.00 24.92 N ATOM 527 CA GLY A 155 3.011 -19.770 24.518 1.00 28.07 C ATOM 528 C GLY A 155 3.292 -18.549 23.680 1.00 31.11 C ATOM 529 O GLY A 155 4.396 -18.045 23.683 1.00 28.78 O ATOM 530 H GLY A 155 4.736 -20.640 25.465 1.00 0.00 H ATOM 531 N MET A 156 2.273 -18.079 22.975 1.00 32.07 N ATOM 532 CA MET A 156 2.437 -17.126 21.931 1.00 30.90 C ATOM 533 C MET A 156 1.786 -15.827 22.417 1.00 31.71 C ATOM 534 O MET A 156 0.681 -15.849 22.962 1.00 28.66 O ATOM 535 CB MET A 156 1.806 -17.676 20.646 1.00 35.15 C ATOM 536 CG MET A 156 2.335 -17.014 19.382 1.00 46.72 C ATOM 537 SD MET A 156 1.504 -17.598 17.884 1.00 52.64 S ATOM 538 CE MET A 156 1.154 -16.017 17.105 1.00 34.76 C ATOM 539 H MET A 156 1.315 -18.420 23.193 1.00 0.00 H ATOM 540 N ALA A 157 2.498 -14.712 22.263 1.00 30.10 N ATOM 541 CA ALA A 157 2.038 -13.372 22.764 1.00 28.42 C ATOM 542 C ALA A 157 1.537 -12.498 21.674 1.00 20.87 C ATOM 543 O ALA A 157 1.822 -12.691 20.519 1.00 28.48 O ATOM 544 CB ALA A 157 3.167 -12.628 23.452 1.00 24.89 C ATOM 545 H ALA A 157 3.414 -14.771 21.774 1.00 0.00 H ATOM 546 N ASP A 158 0.810 -11.481 22.039 1.00 23.15 N ATOM 547 CA ASP A 158 0.386 -10.553 21.031 1.00 27.00 C ATOM 548 C ASP A 158 1.625 -9.875 20.551 1.00 30.87 C ATOM 549 O ASP A 158 1.909 -9.907 19.329 1.00 26.41 O ATOM 550 CB ASP A 158 -0.600 -9.553 21.557 1.00 29.91 C ATOM 551 CG ASP A 158 -1.910 -10.179 21.920 1.00 36.72 C ATOM 552 OD1 ASP A 158 -2.460 -10.997 21.141 1.00 29.48 O ATOM 553 OD2 ASP A 158 -2.377 -9.836 23.017 1.00 45.54 O ATOM 554 H ASP A 158 0.544 -11.345 23.035 1.00 0.00 H ATOM 555 N ILE A 159 2.403 -9.357 21.509 1.00 20.64 N ATOM 556 CA ILE A 159 3.536 -8.491 21.198 1.00 19.60 C ATOM 557 C ILE A 159 4.795 -9.177 21.597 1.00 15.70 C ATOM 558 O ILE A 159 4.989 -9.422 22.748 1.00 13.55 O ATOM 559 CB ILE A 159 3.449 -7.120 21.936 1.00 21.43 C ATOM 560 CG1 ILE A 159 2.212 -6.368 21.449 1.00 18.00 C ATOM 561 CG2 ILE A 159 4.729 -6.328 21.706 1.00 15.75 C ATOM 562 CD1 ILE A 159 1.949 -4.986 22.058 1.00 15.75 C ATOM 563 H ILE A 159 2.194 -9.578 22.504 1.00 0.00 H ATOM 564 N LEU A 160 5.681 -9.439 20.653 1.00 19.25 N ATOM 565 CA LEU A 160 6.889 -10.161 20.992 1.00 24.45 C ATOM 566 C LEU A 160 7.982 -9.149 20.888 1.00 17.22 C ATOM 567 O LEU A 160 8.129 -8.522 19.872 1.00 22.61 O ATOM 568 CB LEU A 160 7.108 -11.431 20.135 1.00 16.07 C ATOM 569 CG LEU A 160 8.328 -12.322 20.433 1.00 28.00 C ATOM 570 CD1 LEU A 160 8.068 -13.354 21.542 1.00 20.97 C ATOM 571 CD2 LEU A 160 8.793 -13.099 19.183 1.00 17.56 C ATOM 572 H LEU A 160 5.512 -9.129 19.675 1.00 0.00 H ATOM 573 N VAL A 161 8.701 -8.984 21.999 1.00 22.61 N ATOM 574 CA VAL A 161 9.857 -8.138 22.126 1.00 18.30 C ATOM 575 C VAL A 161 11.065 -8.990 21.733 1.00 17.93 C ATOM 576 O VAL A 161 11.257 -10.062 22.313 1.00 26.21 O ATOM 577 CB VAL A 161 9.995 -7.606 23.580 1.00 23.97 C ATOM 578 CG1 VAL A 161 11.278 -6.815 23.764 1.00 17.52 C ATOM 579 CG2 VAL A 161 8.798 -6.739 23.949 1.00 20.85 C ATOM 580 H VAL A 161 8.401 -9.511 22.844 1.00 0.00 H ATOM 581 N VAL A 162 11.834 -8.514 20.732 1.00 21.94 N ATOM 582 CA VAL A 162 13.077 -9.163 20.236 1.00 17.76 C ATOM 583 C VAL A 162 14.294 -8.239 20.234 1.00 13.05 C ATOM 584 O VAL A 162 14.214 -7.057 19.887 1.00 12.23 O ATOM 585 CB VAL A 162 12.900 -9.730 18.786 1.00 20.45 C ATOM 586 CG1 VAL A 162 14.208 -10.266 18.170 1.00 13.78 C ATOM 587 CG2 VAL A 162 11.869 -10.840 18.783 1.00 13.57 C ATOM 588 H VAL A 162 11.536 -7.629 20.274 1.00 0.00 H ATOM 589 N PHE A 163 15.433 -8.797 20.627 1.00 20.04 N ATOM 590 CA PHE A 163 16.725 -8.147 20.393 1.00 19.78 C ATOM 591 C PHE A 163 17.450 -8.893 19.258 1.00 21.23 C ATOM 592 O PHE A 163 17.561 -10.167 19.271 1.00 20.12 O ATOM 593 CB PHE A 163 17.557 -8.030 21.680 1.00 13.77 C ATOM 594 CG PHE A 163 17.001 -7.021 22.682 1.00 20.21 C ATOM 595 CD1 PHE A 163 17.315 -5.649 22.593 1.00 13.68 C ATOM 596 CD2 PHE A 163 16.158 -7.439 23.717 1.00 13.57 C ATOM 597 CE1 PHE A 163 16.800 -4.748 23.512 1.00 13.50 C ATOM 598 CE2 PHE A 163 15.650 -6.535 24.624 1.00 18.82 C ATOM 599 CZ PHE A 163 15.978 -5.174 24.531 1.00 13.10 C ATOM 600 H PHE A 163 15.407 -9.717 21.112 1.00 0.00 H ATOM 601 N ALA A 164 17.886 -8.120 18.264 1.00 14.65 N ATOM 602 CA ALA A 164 18.537 -8.676 17.090 1.00 16.41 C ATOM 603 C ALA A 164 19.387 -7.689 16.336 1.00 26.21 C ATOM 604 O ALA A 164 19.175 -6.462 16.394 1.00 23.42 O ATOM 605 CB ALA A 164 17.519 -9.265 16.154 1.00 22.75 C ATOM 606 H ALA A 164 17.757 -7.090 18.330 1.00 0.00 H ATOM 607 N ARG A 165 20.394 -8.246 15.679 1.00 29.13 N ATOM 608 CA ARG A 165 21.314 -7.492 14.837 1.00 28.66 C ATOM 609 C ARG A 165 21.071 -7.833 13.353 1.00 21.02 C ATOM 610 O ARG A 165 20.644 -8.914 13.011 1.00 21.55 O ATOM 611 CB ARG A 165 22.810 -7.652 15.253 1.00 21.47 C ATOM 612 CG ARG A 165 23.248 -9.008 15.787 1.00 25.09 C ATOM 613 CD ARG A 165 24.747 -9.069 16.162 1.00 33.82 C ATOM 614 NE ARG A 165 25.109 -8.027 17.127 1.00 38.58 N ATOM 615 CZ ARG A 165 25.136 -8.164 18.451 1.00 29.18 C ATOM 616 NH1 ARG A 165 25.437 -7.111 19.188 1.00 28.00 N ATOM 617 NH2 ARG A 165 24.876 -9.327 19.052 1.00 34.06 N ATOM 618 HE ARG A 165 25.368 -7.096 16.743 1.00 0.00 H ATOM 619 HH12 ARG A 165 25.465 -7.192 20.224 1.00 0.00 H ATOM 620 HH11 ARG A 165 25.646 -6.200 18.732 1.00 0.00 H ATOM 621 HH22 ARG A 165 24.907 -9.395 20.089 1.00 0.00 H ATOM 622 HH21 ARG A 165 24.642 -10.166 18.483 1.00 0.00 H ATOM 623 H ARG A 165 20.535 -9.273 15.769 1.00 0.00 H ATOM 624 N GLY A 166 21.331 -6.869 12.492 1.00 25.35 N ATOM 625 CA GLY A 166 21.333 -7.055 11.050 1.00 25.11 C ATOM 626 C GLY A 166 20.002 -7.537 10.524 1.00 34.64 C ATOM 627 O GLY A 166 18.938 -7.033 10.910 1.00 35.08 O ATOM 628 H GLY A 166 21.547 -5.923 12.865 1.00 0.00 H ATOM 629 N ALA A 167 20.086 -8.548 9.665 1.00 32.03 N ATOM 630 CA ALA A 167 18.943 -9.215 9.127 1.00 27.25 C ATOM 631 C ALA A 167 18.455 -10.260 10.164 1.00 38.30 C ATOM 632 O ALA A 167 19.231 -11.060 10.626 1.00 38.08 O ATOM 633 CB ALA A 167 19.361 -9.869 7.828 1.00 28.36 C ATOM 634 H ALA A 167 21.030 -8.869 9.370 1.00 0.00 H ATOM 635 N HIS A 168 17.176 -10.247 10.533 1.00 47.31 N ATOM 636 CA HIS A 168 16.608 -11.161 11.575 1.00 30.57 C ATOM 637 C HIS A 168 15.285 -11.800 11.139 1.00 24.10 C ATOM 638 O HIS A 168 14.419 -12.071 11.952 1.00 27.98 O ATOM 639 CB HIS A 168 16.411 -10.386 12.905 1.00 23.84 C ATOM 640 CG HIS A 168 15.773 -9.038 12.746 1.00 31.43 C ATOM 641 ND1 HIS A 168 16.478 -7.931 12.305 1.00 27.13 N ATOM 642 CD2 HIS A 168 14.516 -8.597 13.008 1.00 25.87 C ATOM 643 CE1 HIS A 168 15.673 -6.877 12.280 1.00 19.58 C ATOM 644 NE2 HIS A 168 14.486 -7.246 12.713 1.00 15.84 N ATOM 645 H HIS A 168 16.538 -9.566 10.074 1.00 0.00 H ATOM 646 N GLY A 169 15.100 -11.970 9.840 1.00 29.06 N ATOM 647 CA GLY A 169 14.009 -12.782 9.300 1.00 29.21 C ATOM 648 C GLY A 169 12.695 -12.054 9.092 1.00 28.09 C ATOM 649 O GLY A 169 11.691 -12.690 8.830 1.00 18.22 O ATOM 650 H GLY A 169 15.755 -11.509 9.177 1.00 0.00 H ATOM 651 N ASP A 170 12.676 -10.719 9.194 1.00 35.42 N ATOM 652 CA ASP A 170 11.413 -9.985 8.984 1.00 25.20 C ATOM 653 C ASP A 170 11.455 -9.088 7.748 1.00 29.52 C ATOM 654 O ASP A 170 10.564 -8.265 7.561 1.00 35.13 O ATOM 655 CB ASP A 170 10.975 -9.247 10.282 1.00 26.58 C ATOM 656 CG ASP A 170 11.798 -7.949 10.607 1.00 27.79 C ATOM 657 OD1 ASP A 170 12.862 -7.684 9.979 1.00 31.76 O ATOM 658 OD2 ASP A 170 11.363 -7.182 11.535 1.00 23.30 O ATOM 659 H ASP A 170 13.549 -10.201 9.421 1.00 0.00 H ATOM 660 N ASP A 171 12.490 -9.246 6.908 1.00 27.98 N ATOM 661 CA ASP A 171 12.715 -8.387 5.703 1.00 27.72 C ATOM 662 C ASP A 171 12.927 -6.902 5.973 1.00 23.07 C ATOM 663 O ASP A 171 12.744 -6.079 5.100 1.00 27.01 O ATOM 664 CB ASP A 171 11.607 -8.611 4.646 1.00 24.25 C ATOM 665 CG ASP A 171 11.607 -10.030 4.113 1.00 22.25 C ATOM 666 OD1 ASP A 171 12.685 -10.551 3.825 1.00 24.84 O ATOM 667 OD2 ASP A 171 10.549 -10.634 3.969 1.00 27.38 O ATOM 668 H ASP A 171 13.172 -10.006 7.105 1.00 0.00 H ATOM 669 N HIS A 172 13.340 -6.574 7.188 1.00 28.25 N ATOM 670 CA HIS A 172 13.679 -5.220 7.588 1.00 19.54 C ATOM 671 C HIS A 172 14.910 -5.378 8.452 1.00 29.73 C ATOM 672 O HIS A 172 14.826 -5.463 9.668 1.00 30.18 O ATOM 673 CB HIS A 172 12.537 -4.596 8.368 1.00 19.74 C ATOM 674 CG HIS A 172 11.320 -4.330 7.539 1.00 24.53 C ATOM 675 ND1 HIS A 172 10.361 -5.293 7.280 1.00 33.05 N ATOM 676 CD2 HIS A 172 10.904 -3.208 6.904 1.00 33.65 C ATOM 677 CE1 HIS A 172 9.406 -4.775 6.529 1.00 31.76 C ATOM 678 NE2 HIS A 172 9.707 -3.508 6.291 1.00 36.24 N ATOM 679 H HIS A 172 13.426 -7.330 7.897 1.00 0.00 H ATOM 680 N ALA A 173 16.064 -5.457 7.817 1.00 29.87 N ATOM 681 CA ALA A 173 17.294 -5.575 8.558 1.00 28.31 C ATOM 682 C ALA A 173 17.694 -4.286 9.281 1.00 28.29 C ATOM 683 O ALA A 173 17.414 -3.151 8.865 1.00 28.84 O ATOM 684 CB ALA A 173 18.431 -6.051 7.674 1.00 19.36 C ATOM 685 H ALA A 173 16.086 -5.434 6.777 1.00 0.00 H ATOM 686 N PHE A 174 18.331 -4.519 10.413 1.00 26.88 N ATOM 687 CA PHE A 174 18.954 -3.505 11.170 1.00 26.83 C ATOM 688 C PHE A 174 20.270 -3.157 10.495 1.00 33.69 C ATOM 689 O PHE A 174 20.684 -3.852 9.572 1.00 17.46 O ATOM 690 CB PHE A 174 19.080 -3.969 12.639 1.00 24.60 C ATOM 691 CG PHE A 174 17.782 -3.871 13.406 1.00 28.83 C ATOM 692 CD1 PHE A 174 16.957 -2.747 13.290 1.00 17.02 C ATOM 693 CD2 PHE A 174 17.391 -4.877 14.245 1.00 18.23 C ATOM 694 CE1 PHE A 174 15.771 -2.672 13.981 1.00 17.80 C ATOM 695 CE2 PHE A 174 16.225 -4.793 14.973 1.00 15.30 C ATOM 696 CZ PHE A 174 15.410 -3.703 14.827 1.00 16.51 C ATOM 697 H PHE A 174 18.376 -5.497 10.764 1.00 0.00 H ATOM 698 N ASP A 175 20.869 -2.038 10.924 1.00 31.99 N ATOM 699 CA ASP A 175 21.973 -1.414 10.184 1.00 29.26 C ATOM 700 C ASP A 175 23.222 -1.192 11.051 1.00 35.70 C ATOM 701 O ASP A 175 23.942 -0.218 10.858 1.00 36.00 O ATOM 702 CB ASP A 175 21.478 -0.088 9.604 1.00 23.70 C ATOM 703 CG ASP A 175 20.879 0.789 10.647 1.00 30.32 C ATOM 704 OD1 ASP A 175 20.951 0.353 11.819 1.00 26.96 O ATOM 705 OD2 ASP A 175 20.355 1.888 10.344 1.00 24.52 O ATOM 706 H ASP A 175 20.542 -1.598 11.808 1.00 0.00 H ATOM 707 N GLY A 176 23.484 -2.094 12.002 1.00 35.81 N ATOM 708 CA GLY A 176 24.539 -1.866 13.002 1.00 24.42 C ATOM 709 C GLY A 176 24.328 -0.607 13.838 1.00 23.50 C ATOM 710 O GLY A 176 23.263 0.045 13.742 1.00 26.58 O ATOM 711 H GLY A 176 22.931 -2.974 12.036 1.00 0.00 H ATOM 712 N LYS A 177 25.338 -0.259 14.642 1.00 22.08 N ATOM 713 CA LYS A 177 25.227 0.842 15.614 1.00 30.21 C ATOM 714 C LYS A 177 24.817 2.153 14.936 1.00 31.03 C ATOM 715 O LYS A 177 25.346 2.492 13.911 1.00 48.80 O ATOM 716 CB LYS A 177 26.549 1.023 16.359 1.00 30.19 C ATOM 717 CG LYS A 177 26.658 2.304 17.183 1.00 32.01 C ATOM 718 CD LYS A 177 26.417 2.137 18.678 1.00 35.05 C ATOM 719 CE LYS A 177 26.651 3.467 19.392 1.00 41.44 C ATOM 720 NZ LYS A 177 26.535 3.408 20.877 1.00 47.17 N ATOM 721 HZ1 LYS A 177 25.579 3.092 21.137 1.00 0.00 H ATOM 722 HZ2 LYS A 177 27.237 2.738 21.252 1.00 0.00 H ATOM 723 HZ3 LYS A 177 26.709 4.353 21.275 1.00 0.00 H ATOM 724 H LYS A 177 26.233 -0.784 14.579 1.00 0.00 H ATOM 725 N GLY A 178 23.856 2.860 15.486 1.00 22.85 N ATOM 726 CA GLY A 178 23.398 4.097 14.899 1.00 26.53 C ATOM 727 C GLY A 178 22.314 3.878 13.855 1.00 31.08 C ATOM 728 O GLY A 178 21.789 2.791 13.709 1.00 19.47 O ATOM 729 H GLY A 178 23.415 2.521 16.365 1.00 0.00 H ATOM 730 N GLY A 179 21.955 4.962 13.163 1.00 37.57 N ATOM 731 CA GLY A 179 20.826 4.974 12.236 1.00 37.50 C ATOM 732 C GLY A 179 19.520 4.470 12.849 1.00 38.91 C ATOM 733 O GLY A 179 18.872 5.161 13.667 1.00 36.09 O ATOM 734 H GLY A 179 22.503 5.837 13.290 1.00 0.00 H ATOM 735 N ILE A 180 19.158 3.254 12.457 1.00 29.35 N ATOM 736 CA ILE A 180 17.899 2.646 12.841 1.00 26.28 C ATOM 737 C ILE A 180 18.127 1.980 14.203 1.00 28.53 C ATOM 738 O ILE A 180 19.024 1.127 14.348 1.00 31.97 O ATOM 739 CB ILE A 180 17.435 1.620 11.759 1.00 30.44 C ATOM 740 CG1 ILE A 180 17.087 2.323 10.449 1.00 26.24 C ATOM 741 CG2 ILE A 180 16.267 0.742 12.225 1.00 33.87 C ATOM 742 CD1 ILE A 180 16.001 3.359 10.558 1.00 30.30 C ATOM 743 H ILE A 180 19.806 2.714 11.848 1.00 0.00 H ATOM 744 N LEU A 181 17.308 2.361 15.183 1.00 28.95 N ATOM 745 CA LEU A 181 17.414 1.846 16.541 1.00 26.60 C ATOM 746 C LEU A 181 16.534 0.616 16.816 1.00 30.03 C ATOM 747 O LEU A 181 16.884 -0.245 17.618 1.00 26.24 O ATOM 748 CB LEU A 181 17.010 2.941 17.510 1.00 22.42 C ATOM 749 CG LEU A 181 17.720 4.286 17.381 1.00 23.21 C ATOM 750 CD1 LEU A 181 17.111 5.227 18.409 1.00 27.12 C ATOM 751 CD2 LEU A 181 19.199 4.135 17.606 1.00 18.05 C ATOM 752 H LEU A 181 16.563 3.054 14.969 1.00 0.00 H ATOM 753 N ALA A 182 15.360 0.602 16.196 1.00 29.86 N ATOM 754 CA ALA A 182 14.320 -0.384 16.453 1.00 33.44 C ATOM 755 C ALA A 182 13.199 -0.165 15.439 1.00 29.41 C ATOM 756 O ALA A 182 13.139 0.903 14.808 1.00 22.12 O ATOM 757 CB ALA A 182 13.784 -0.205 17.864 1.00 24.09 C ATOM 758 H ALA A 182 15.172 1.338 15.486 1.00 0.00 H ATOM 759 N HIS A 183 12.342 -1.167 15.260 1.00 16.84 N ATOM 760 CA HIS A 183 11.079 -0.966 14.567 1.00 15.64 C ATOM 761 C HIS A 183 10.076 -1.886 15.199 1.00 18.80 C ATOM 762 O HIS A 183 10.476 -2.776 15.899 1.00 16.19 O ATOM 763 CB HIS A 183 11.224 -1.221 13.075 1.00 14.18 C ATOM 764 CG HIS A 183 11.779 -2.564 12.764 1.00 33.78 C ATOM 765 ND1 HIS A 183 12.798 -2.751 11.860 1.00 20.33 N ATOM 766 CD2 HIS A 183 11.506 -3.786 13.288 1.00 20.23 C ATOM 767 CE1 HIS A 183 13.113 -4.031 11.842 1.00 12.29 C ATOM 768 NE2 HIS A 183 12.358 -4.662 12.708 1.00 10.96 N ATOM 769 H HIS A 183 12.580 -2.112 15.623 1.00 0.00 H ATOM 770 N ALA A 184 8.785 -1.595 15.007 1.00 23.57 N ATOM 771 CA ALA A 184 7.648 -2.450 15.428 1.00 16.30 C ATOM 772 C ALA A 184 6.502 -2.495 14.418 1.00 25.40 C ATOM 773 O ALA A 184 6.128 -1.474 13.814 1.00 15.75 O ATOM 774 CB ALA A 184 7.085 -1.989 16.741 1.00 17.45 C ATOM 775 H ALA A 184 8.561 -0.701 14.526 1.00 0.00 H ATOM 776 N PHE A 185 5.899 -3.678 14.315 1.00 17.09 N ATOM 777 CA PHE A 185 4.853 -3.985 13.337 1.00 17.77 C ATOM 778 C PHE A 185 3.510 -3.630 13.911 1.00 19.49 C ATOM 779 O PHE A 185 3.323 -3.759 15.081 1.00 24.98 O ATOM 780 CB PHE A 185 4.905 -5.478 12.962 1.00 22.64 C ATOM 781 CG PHE A 185 6.154 -5.833 12.241 1.00 31.04 C ATOM 782 CD1 PHE A 185 7.322 -6.072 12.941 1.00 22.02 C ATOM 783 CD2 PHE A 185 6.202 -5.800 10.843 1.00 40.06 C ATOM 784 CE1 PHE A 185 8.502 -6.325 12.269 1.00 18.85 C ATOM 785 CE2 PHE A 185 7.385 -6.076 10.158 1.00 25.82 C ATOM 786 CZ PHE A 185 8.531 -6.332 10.877 1.00 21.08 C ATOM 787 H PHE A 185 6.189 -4.431 14.971 1.00 0.00 H ATOM 788 N GLY A 186 2.575 -3.181 13.082 1.00 17.47 N ATOM 789 CA GLY A 186 1.285 -2.678 13.555 1.00 17.69 C ATOM 790 C GLY A 186 0.390 -3.792 14.061 1.00 22.72 C ATOM 791 O GLY A 186 0.712 -4.983 13.887 1.00 23.32 O ATOM 792 H GLY A 186 2.766 -3.187 12.060 1.00 0.00 H ATOM 793 N PRO A 187 -0.721 -3.430 14.728 1.00 23.67 N ATOM 794 CA PRO A 187 -1.528 -4.473 15.324 1.00 17.35 C ATOM 795 C PRO A 187 -1.883 -5.502 14.264 1.00 30.26 C ATOM 796 O PRO A 187 -2.134 -5.134 13.118 1.00 21.14 O ATOM 797 CB PRO A 187 -2.753 -3.725 15.809 1.00 17.06 C ATOM 798 CG PRO A 187 -2.240 -2.358 16.133 1.00 16.90 C ATOM 799 CD PRO A 187 -1.135 -2.088 15.166 1.00 16.52 C ATOM 800 N GLY A 188 -1.848 -6.780 14.631 1.00 21.23 N ATOM 801 CA GLY A 188 -2.112 -7.833 13.658 1.00 25.33 C ATOM 802 C GLY A 188 -1.824 -9.191 14.236 1.00 24.33 C ATOM 803 O GLY A 188 -1.227 -9.282 15.279 1.00 25.33 O ATOM 804 H GLY A 188 -1.631 -7.029 15.617 1.00 0.00 H ATOM 805 N SER A 189 -2.233 -10.242 13.549 1.00 32.97 N ATOM 806 CA SER A 189 -1.785 -11.600 13.907 1.00 40.82 C ATOM 807 C SER A 189 -0.291 -11.756 13.561 1.00 31.08 C ATOM 808 O SER A 189 0.268 -10.885 12.894 1.00 25.59 O ATOM 809 CB SER A 189 -2.626 -12.641 13.157 1.00 38.97 C ATOM 810 OG SER A 189 -2.300 -12.606 11.778 1.00 45.87 O ATOM 811 HG SER A 189 -2.843 -13.278 11.295 1.00 0.00 H ATOM 812 H SER A 189 -2.879 -10.110 12.745 1.00 0.00 H ATOM 813 N GLY A 190 0.327 -12.863 13.992 1.00 30.24 N ATOM 814 CA GLY A 190 1.735 -13.190 13.663 1.00 26.40 C ATOM 815 C GLY A 190 2.758 -12.128 14.077 1.00 29.36 C ATOM 816 O GLY A 190 2.786 -11.706 15.228 1.00 32.22 O ATOM 817 H GLY A 190 -0.208 -13.527 14.588 1.00 0.00 H ATOM 818 N ILE A 191 3.591 -11.688 13.136 1.00 29.96 N ATOM 819 CA ILE A 191 4.560 -10.604 13.371 1.00 29.79 C ATOM 820 C ILE A 191 3.891 -9.302 13.806 1.00 25.07 C ATOM 821 O ILE A 191 4.513 -8.487 14.456 1.00 34.69 O ATOM 822 CB ILE A 191 5.475 -10.302 12.145 1.00 36.27 C ATOM 823 CG1 ILE A 191 6.712 -9.494 12.587 1.00 29.57 C ATOM 824 CG2 ILE A 191 4.721 -9.554 11.036 1.00 30.15 C ATOM 825 CD1 ILE A 191 7.767 -9.372 11.516 1.00 30.88 C ATOM 826 H ILE A 191 3.556 -12.129 12.195 1.00 0.00 H ATOM 827 N GLY A 192 2.633 -9.118 13.452 1.00 20.78 N ATOM 828 CA GLY A 192 1.840 -8.003 13.926 1.00 19.39 C ATOM 829 C GLY A 192 2.078 -7.627 15.378 1.00 24.56 C ATOM 830 O GLY A 192 2.182 -8.490 16.254 1.00 13.29 O ATOM 831 H GLY A 192 2.193 -9.803 12.805 1.00 0.00 H ATOM 832 N GLY A 193 2.217 -6.314 15.608 1.00 28.12 N ATOM 833 CA GLY A 193 2.515 -5.793 16.935 1.00 20.09 C ATOM 834 C GLY A 193 3.917 -6.060 17.473 1.00 28.29 C ATOM 835 O GLY A 193 4.317 -5.405 18.425 1.00 23.68 O ATOM 836 H GLY A 193 2.109 -5.648 14.816 1.00 0.00 H ATOM 837 N ASP A 194 4.663 -7.035 16.941 1.00 27.20 N ATOM 838 CA ASP A 194 5.987 -7.326 17.503 1.00 21.53 C ATOM 839 C ASP A 194 6.896 -6.062 17.498 1.00 23.58 C ATOM 840 O ASP A 194 6.775 -5.200 16.619 1.00 18.58 O ATOM 841 CB ASP A 194 6.627 -8.506 16.804 1.00 17.10 C ATOM 842 CG ASP A 194 5.849 -9.825 17.026 1.00 21.26 C ATOM 843 OD1 ASP A 194 4.845 -9.838 17.769 1.00 19.92 O ATOM 844 OD2 ASP A 194 6.237 -10.875 16.458 1.00 19.74 O ATOM 845 H ASP A 194 4.306 -7.584 16.133 1.00 0.00 H ATOM 846 N ALA A 195 7.737 -5.925 18.524 1.00 18.34 N ATOM 847 CA ALA A 195 8.709 -4.832 18.605 1.00 27.62 C ATOM 848 C ALA A 195 10.108 -5.382 18.659 1.00 24.48 C ATOM 849 O ALA A 195 10.461 -6.145 19.579 1.00 35.33 O ATOM 850 CB ALA A 195 8.450 -3.939 19.829 1.00 21.13 C ATOM 851 H ALA A 195 7.701 -6.621 19.296 1.00 0.00 H ATOM 852 N HIS A 196 10.910 -5.002 17.683 1.00 17.78 N ATOM 853 CA HIS A 196 12.294 -5.444 17.627 1.00 24.97 C ATOM 854 C HIS A 196 13.258 -4.308 17.902 1.00 20.57 C ATOM 855 O HIS A 196 13.046 -3.159 17.469 1.00 21.39 O ATOM 856 CB HIS A 196 12.615 -6.094 16.290 1.00 30.82 C ATOM 857 CG HIS A 196 11.624 -7.132 15.858 1.00 21.84 C ATOM 858 ND1 HIS A 196 11.396 -7.426 14.540 1.00 22.23 N ATOM 859 CD2 HIS A 196 10.784 -7.920 16.566 1.00 23.07 C ATOM 860 CE1 HIS A 196 10.496 -8.383 14.445 1.00 31.98 C ATOM 861 NE2 HIS A 196 10.086 -8.681 15.662 1.00 35.24 N ATOM 862 H HIS A 196 10.545 -4.374 16.939 1.00 0.00 H ATOM 863 N PHE A 197 14.319 -4.663 18.630 1.00 18.25 N ATOM 864 CA PHE A 197 15.344 -3.749 19.059 1.00 15.00 C ATOM 865 C PHE A 197 16.706 -4.122 18.434 1.00 15.00 C ATOM 866 O PHE A 197 17.154 -5.306 18.422 1.00 18.46 O ATOM 867 CB PHE A 197 15.362 -3.741 20.597 1.00 15.12 C ATOM 868 CG PHE A 197 14.121 -3.127 21.202 1.00 24.41 C ATOM 869 CD1 PHE A 197 14.015 -1.746 21.387 1.00 20.29 C ATOM 870 CD2 PHE A 197 13.046 -3.905 21.501 1.00 14.16 C ATOM 871 CE1 PHE A 197 12.857 -1.190 21.890 1.00 19.23 C ATOM 872 CE2 PHE A 197 11.892 -3.364 22.028 1.00 17.44 C ATOM 873 CZ PHE A 197 11.780 -1.990 22.209 1.00 18.88 C ATOM 874 H PHE A 197 14.410 -5.662 18.904 1.00 0.00 H ATOM 875 N ASP A 198 17.362 -3.107 17.884 1.00 15.20 N ATOM 876 CA ASP A 198 18.652 -3.297 17.272 1.00 17.45 C ATOM 877 C ASP A 198 19.658 -3.559 18.365 1.00 25.03 C ATOM 878 O ASP A 198 20.044 -2.654 19.091 1.00 36.19 O ATOM 879 CB ASP A 198 19.082 -2.093 16.413 1.00 16.36 C ATOM 880 CG ASP A 198 20.332 -2.392 15.558 1.00 27.25 C ATOM 881 OD1 ASP A 198 21.099 -3.342 15.813 1.00 23.47 O ATOM 882 OD2 ASP A 198 20.526 -1.713 14.559 1.00 21.46 O ATOM 883 H ASP A 198 16.937 -2.158 17.895 1.00 0.00 H ATOM 884 N GLU A 199 20.103 -4.798 18.447 1.00 17.21 N ATOM 885 CA GLU A 199 21.086 -5.194 19.405 1.00 17.03 C ATOM 886 C GLU A 199 22.405 -4.510 19.220 1.00 19.70 C ATOM 887 O GLU A 199 23.204 -4.430 20.149 1.00 28.99 O ATOM 888 CB GLU A 199 21.328 -6.714 19.305 1.00 17.94 C ATOM 889 CG GLU A 199 22.255 -7.249 20.380 1.00 25.38 C ATOM 890 CD GLU A 199 21.770 -6.944 21.783 1.00 33.01 C ATOM 891 OE1 GLU A 199 20.883 -7.676 22.254 1.00 24.48 O ATOM 892 OE2 GLU A 199 22.255 -5.958 22.408 1.00 38.06 O ATOM 893 H GLU A 199 19.725 -5.511 17.791 1.00 0.00 H ATOM 894 N ASP A 200 22.694 -4.077 18.012 1.00 17.66 N ATOM 895 CA ASP A 200 23.909 -3.350 17.797 1.00 22.44 C ATOM 896 C ASP A 200 23.830 -1.922 18.369 1.00 24.13 C ATOM 897 O ASP A 200 24.823 -1.217 18.291 1.00 19.12 O ATOM 898 CB ASP A 200 24.294 -3.323 16.310 1.00 20.58 C ATOM 899 CG ASP A 200 24.923 -4.604 15.844 1.00 30.86 C ATOM 900 OD1 ASP A 200 25.600 -5.253 16.643 1.00 24.71 O ATOM 901 OD2 ASP A 200 24.784 -4.956 14.650 1.00 39.71 O ATOM 902 H ASP A 200 22.046 -4.261 17.220 1.00 0.00 H ATOM 903 N GLU A 201 22.696 -1.483 18.917 1.00 17.40 N ATOM 904 CA GLU A 201 22.730 -0.273 19.746 1.00 25.78 C ATOM 905 C GLU A 201 23.214 -0.667 21.118 1.00 37.08 C ATOM 906 O GLU A 201 23.218 -1.893 21.457 1.00 19.90 O ATOM 907 CB GLU A 201 21.370 0.410 19.878 1.00 19.72 C ATOM 908 CG GLU A 201 20.650 0.685 18.597 1.00 19.82 C ATOM 909 CD GLU A 201 21.558 1.238 17.525 1.00 29.48 C ATOM 910 OE1 GLU A 201 22.522 1.978 17.842 1.00 30.11 O ATOM 911 OE2 GLU A 201 21.305 0.928 16.340 1.00 32.97 O ATOM 912 H GLU A 201 21.802 -1.990 18.759 1.00 0.00 H ATOM 913 N PHE A 202 23.628 0.343 21.903 1.00 16.54 N ATOM 914 CA PHE A 202 23.955 0.080 23.307 1.00 17.03 C ATOM 915 C PHE A 202 22.756 0.445 24.174 1.00 17.87 C ATOM 916 O PHE A 202 22.457 1.641 24.374 1.00 24.61 O ATOM 917 CB PHE A 202 25.235 0.802 23.765 1.00 21.38 C ATOM 918 CG PHE A 202 25.635 0.458 25.178 1.00 25.63 C ATOM 919 CD1 PHE A 202 25.861 -0.875 25.544 1.00 23.84 C ATOM 920 CD2 PHE A 202 25.751 1.443 26.144 1.00 19.54 C ATOM 921 CE1 PHE A 202 26.188 -1.215 26.850 1.00 21.73 C ATOM 922 CE2 PHE A 202 26.073 1.116 27.455 1.00 20.35 C ATOM 923 CZ PHE A 202 26.296 -0.216 27.811 1.00 26.22 C ATOM 924 H PHE A 202 23.716 1.304 21.516 1.00 0.00 H ATOM 925 N TRP A 203 22.039 -0.569 24.655 1.00 15.23 N ATOM 926 CA TRP A 203 20.800 -0.323 25.412 1.00 21.94 C ATOM 927 C TRP A 203 21.129 -0.056 26.871 1.00 16.71 C ATOM 928 O TRP A 203 21.931 -0.777 27.458 1.00 27.21 O ATOM 929 CB TRP A 203 19.778 -1.466 25.267 1.00 19.85 C ATOM 930 CG TRP A 203 19.408 -1.659 23.878 1.00 16.79 C ATOM 931 CD1 TRP A 203 19.833 -2.615 23.094 1.00 15.60 C ATOM 932 CD2 TRP A 203 18.578 -0.811 23.083 1.00 22.57 C ATOM 933 NE1 TRP A 203 19.330 -2.461 21.831 1.00 14.32 N ATOM 934 CE2 TRP A 203 18.543 -1.357 21.803 1.00 18.86 C ATOM 935 CE3 TRP A 203 17.886 0.361 23.324 1.00 11.29 C ATOM 936 CZ2 TRP A 203 17.848 -0.778 20.764 1.00 15.35 C ATOM 937 CZ3 TRP A 203 17.198 0.918 22.312 1.00 11.66 C ATOM 938 CH2 TRP A 203 17.186 0.359 21.038 1.00 11.40 C ATOM 939 HE1 TRP A 203 19.520 -3.089 21.024 1.00 0.00 H ATOM 940 H TRP A 203 22.358 -1.546 24.494 1.00 0.00 H ATOM 941 N THR A 204 20.506 0.996 27.423 1.00 25.06 N ATOM 942 CA THR A 204 20.760 1.499 28.796 1.00 27.05 C ATOM 943 C THR A 204 19.493 1.796 29.637 1.00 20.37 C ATOM 944 O THR A 204 18.379 1.985 29.107 1.00 13.32 O ATOM 945 CB THR A 204 21.646 2.758 28.731 1.00 26.49 C ATOM 946 OG1 THR A 204 21.071 3.753 27.872 1.00 19.71 O ATOM 947 CG2 THR A 204 23.013 2.362 28.209 1.00 25.84 C ATOM 948 HG1 THR A 204 20.180 4.011 28.218 1.00 0.00 H ATOM 949 H THR A 204 19.796 1.494 26.849 1.00 0.00 H ATOM 950 N THR A 205 19.681 1.813 30.958 1.00 16.66 N ATOM 951 CA THR A 205 18.588 2.138 31.894 1.00 20.04 C ATOM 952 C THR A 205 18.430 3.662 31.914 1.00 24.11 C ATOM 953 O THR A 205 17.310 4.186 32.062 1.00 24.28 O ATOM 954 CB THR A 205 18.821 1.639 33.355 1.00 30.20 C ATOM 955 OG1 THR A 205 19.741 2.508 34.034 1.00 39.90 O ATOM 956 CG2 THR A 205 19.336 0.173 33.442 1.00 21.11 C ATOM 957 HG1 THR A 205 19.369 3.425 34.059 1.00 0.00 H ATOM 958 H THR A 205 20.623 1.591 31.338 1.00 0.00 H ATOM 959 N HIS A 206 19.549 4.370 31.763 1.00 23.61 N ATOM 960 CA HIS A 206 19.505 5.806 31.574 1.00 39.62 C ATOM 961 C HIS A 206 20.222 6.168 30.270 1.00 40.12 C ATOM 962 O HIS A 206 19.913 5.567 29.226 1.00 37.25 O ATOM 963 CB HIS A 206 20.012 6.538 32.829 1.00 31.76 C ATOM 964 CG HIS A 206 19.200 6.230 34.038 1.00 40.72 C ATOM 965 ND1 HIS A 206 19.417 5.109 34.813 1.00 48.10 N ATOM 966 CD2 HIS A 206 18.122 6.853 34.566 1.00 46.55 C ATOM 967 CE1 HIS A 206 18.530 5.075 35.793 1.00 44.95 C ATOM 968 NE2 HIS A 206 17.733 6.124 35.665 1.00 50.77 N ATOM 969 H HIS A 206 20.468 3.884 31.781 1.00 0.00 H ATOM 970 N SER A 207 21.127 7.141 30.315 1.00 33.65 N ATOM 971 CA SER A 207 21.756 7.648 29.132 1.00 28.01 C ATOM 972 C SER A 207 23.089 6.969 28.984 1.00 26.27 C ATOM 973 O SER A 207 23.427 6.115 29.767 1.00 39.20 O ATOM 974 CB SER A 207 21.946 9.141 29.276 1.00 35.09 C ATOM 975 OG SER A 207 22.056 9.693 27.984 1.00 49.44 O ATOM 976 HG SER A 207 22.181 10.672 28.054 1.00 0.00 H ATOM 977 H SER A 207 21.386 7.546 31.237 1.00 0.00 H ATOM 978 N GLY A 208 23.860 7.349 27.984 1.00 23.75 N ATOM 979 CA GLY A 208 25.139 6.673 27.713 1.00 25.71 C ATOM 980 C GLY A 208 24.945 5.494 26.781 1.00 30.16 C ATOM 981 O GLY A 208 25.612 4.465 26.877 1.00 30.35 O ATOM 982 H GLY A 208 23.560 8.139 27.377 1.00 0.00 H ATOM 983 N GLY A 209 24.021 5.679 25.857 1.00 30.64 N ATOM 984 CA GLY A 209 23.522 4.618 25.048 1.00 21.93 C ATOM 985 C GLY A 209 22.224 5.067 24.454 1.00 22.38 C ATOM 986 O GLY A 209 21.974 6.260 24.273 1.00 35.01 O ATOM 987 H GLY A 209 23.642 6.637 25.714 1.00 0.00 H ATOM 988 N THR A 210 21.427 4.093 24.096 1.00 18.00 N ATOM 989 CA THR A 210 20.091 4.320 23.656 1.00 17.24 C ATOM 990 C THR A 210 19.229 3.803 24.783 1.00 21.76 C ATOM 991 O THR A 210 19.261 2.609 25.141 1.00 15.22 O ATOM 992 CB THR A 210 19.820 3.507 22.396 1.00 22.59 C ATOM 993 OG1 THR A 210 20.916 3.667 21.483 1.00 23.59 O ATOM 994 CG2 THR A 210 18.527 3.932 21.755 1.00 18.78 C ATOM 995 HG1 THR A 210 20.741 3.139 20.664 1.00 0.00 H ATOM 996 H THR A 210 21.782 3.116 24.134 1.00 0.00 H ATOM 997 N ASN A 211 18.469 4.701 25.377 1.00 17.83 N ATOM 998 CA ASN A 211 17.582 4.292 26.448 1.00 21.99 C ATOM 999 C ASN A 211 16.481 3.308 26.007 1.00 13.19 C ATOM 1000 O ASN A 211 15.676 3.602 25.097 1.00 12.16 O ATOM 1001 CB ASN A 211 16.959 5.499 27.103 1.00 11.90 C ATOM 1002 CG ASN A 211 16.311 5.148 28.388 1.00 10.18 C ATOM 1003 OD1 ASN A 211 15.094 5.061 28.457 1.00 20.18 O ATOM 1004 ND2 ASN A 211 17.099 4.901 29.387 1.00 8.61 N ATOM 1005 HD22 ASN A 211 18.129 4.991 29.272 1.00 0.00 H ATOM 1006 HD21 ASN A 211 16.702 4.613 30.304 1.00 0.00 H ATOM 1007 H ASN A 211 18.505 5.697 25.079 1.00 0.00 H ATOM 1008 N LEU A 212 16.437 2.153 26.679 1.00 18.73 N ATOM 1009 CA LEU A 212 15.533 1.074 26.285 1.00 12.89 C ATOM 1010 C LEU A 212 14.109 1.539 26.575 1.00 20.74 C ATOM 1011 O LEU A 212 13.212 1.431 25.734 1.00 24.94 O ATOM 1012 CB LEU A 212 15.886 -0.240 27.039 1.00 12.95 C ATOM 1013 CG LEU A 212 14.993 -1.430 26.671 1.00 20.71 C ATOM 1014 CD1 LEU A 212 14.991 -1.640 25.153 1.00 20.35 C ATOM 1015 CD2 LEU A 212 15.431 -2.721 27.367 1.00 14.09 C ATOM 1016 H LEU A 212 17.060 2.019 27.501 1.00 0.00 H ATOM 1017 N PHE A 213 13.900 2.089 27.772 1.00 24.12 N ATOM 1018 CA PHE A 213 12.566 2.478 28.213 1.00 15.34 C ATOM 1019 C PHE A 213 11.878 3.387 27.205 1.00 32.73 C ATOM 1020 O PHE A 213 10.787 3.056 26.727 1.00 36.90 O ATOM 1021 CB PHE A 213 12.610 3.164 29.577 1.00 13.85 C ATOM 1022 CG PHE A 213 11.339 3.897 29.935 1.00 18.68 C ATOM 1023 CD1 PHE A 213 10.202 3.195 30.258 1.00 10.66 C ATOM 1024 CD2 PHE A 213 11.287 5.332 29.928 1.00 13.64 C ATOM 1025 CE1 PHE A 213 9.048 3.863 30.574 1.00 16.14 C ATOM 1026 CE2 PHE A 213 10.122 6.015 30.251 1.00 9.74 C ATOM 1027 CZ PHE A 213 9.010 5.301 30.584 1.00 10.63 C ATOM 1028 H PHE A 213 14.709 2.244 28.407 1.00 0.00 H ATOM 1029 N LEU A 214 12.498 4.524 26.878 1.00 20.96 N ATOM 1030 CA LEU A 214 11.886 5.474 25.919 1.00 22.21 C ATOM 1031 C LEU A 214 11.666 4.815 24.520 1.00 20.91 C ATOM 1032 O LEU A 214 10.614 4.873 23.896 1.00 20.39 O ATOM 1033 CB LEU A 214 12.796 6.707 25.804 1.00 22.64 C ATOM 1034 CG LEU A 214 13.023 7.519 27.095 1.00 27.94 C ATOM 1035 CD1 LEU A 214 14.216 8.446 26.967 1.00 24.54 C ATOM 1036 CD2 LEU A 214 11.785 8.328 27.455 1.00 27.37 C ATOM 1037 H LEU A 214 13.422 4.745 27.302 1.00 0.00 H ATOM 1038 N THR A 215 12.686 4.142 24.051 1.00 17.62 N ATOM 1039 CA THR A 215 12.600 3.464 22.785 1.00 25.00 C ATOM 1040 C THR A 215 11.462 2.430 22.789 1.00 27.85 C ATOM 1041 O THR A 215 10.771 2.249 21.778 1.00 29.75 O ATOM 1042 CB THR A 215 13.923 2.760 22.447 1.00 18.19 C ATOM 1043 OG1 THR A 215 15.003 3.686 22.568 1.00 13.81 O ATOM 1044 CG2 THR A 215 13.870 2.201 21.052 1.00 20.33 C ATOM 1045 HG1 THR A 215 15.040 4.029 23.496 1.00 0.00 H ATOM 1046 H THR A 215 13.568 4.097 24.600 1.00 0.00 H ATOM 1047 N ALA A 216 11.268 1.735 23.900 1.00 23.83 N ATOM 1048 CA ALA A 216 10.175 0.755 23.950 1.00 19.95 C ATOM 1049 C ALA A 216 8.814 1.444 24.123 1.00 15.72 C ATOM 1050 O ALA A 216 7.846 1.059 23.503 1.00 17.74 O ATOM 1051 CB ALA A 216 10.432 -0.296 25.027 1.00 18.49 C ATOM 1052 H ALA A 216 11.882 1.881 24.727 1.00 0.00 H ATOM 1053 N VAL A 217 8.749 2.530 24.883 1.00 15.18 N ATOM 1054 CA VAL A 217 7.520 3.325 24.913 1.00 15.86 C ATOM 1055 C VAL A 217 7.128 3.694 23.475 1.00 18.25 C ATOM 1056 O VAL A 217 5.965 3.617 23.097 1.00 25.54 O ATOM 1057 CB VAL A 217 7.661 4.532 25.869 1.00 27.46 C ATOM 1058 CG1 VAL A 217 6.544 5.565 25.696 1.00 18.83 C ATOM 1059 CG2 VAL A 217 7.682 4.048 27.325 1.00 19.29 C ATOM 1060 H VAL A 217 9.569 2.816 25.456 1.00 0.00 H ATOM 1061 N HIS A 218 8.120 4.011 22.654 1.00 27.14 N ATOM 1062 CA HIS A 218 7.911 4.430 21.277 1.00 21.39 C ATOM 1063 C HIS A 218 7.500 3.324 20.345 1.00 16.13 C ATOM 1064 O HIS A 218 6.520 3.427 19.627 1.00 22.06 O ATOM 1065 CB HIS A 218 9.207 5.051 20.762 1.00 27.66 C ATOM 1066 CG HIS A 218 9.081 5.641 19.399 1.00 27.43 C ATOM 1067 ND1 HIS A 218 8.698 6.945 19.179 1.00 21.04 N ATOM 1068 CD2 HIS A 218 9.262 5.087 18.187 1.00 19.97 C ATOM 1069 CE1 HIS A 218 8.678 7.171 17.881 1.00 23.18 C ATOM 1070 NE2 HIS A 218 9.009 6.056 17.261 1.00 25.25 N ATOM 1071 H HIS A 218 9.095 3.957 23.012 1.00 0.00 H ATOM 1072 N GLU A 219 8.256 2.247 20.358 1.00 17.47 N ATOM 1073 CA GLU A 219 7.887 1.092 19.559 1.00 24.32 C ATOM 1074 C GLU A 219 6.560 0.519 19.969 1.00 19.43 C ATOM 1075 O GLU A 219 5.746 0.115 19.104 1.00 22.41 O ATOM 1076 CB GLU A 219 8.962 0.024 19.607 1.00 18.95 C ATOM 1077 CG GLU A 219 10.280 0.429 18.974 1.00 19.64 C ATOM 1078 CD GLU A 219 10.130 1.020 17.593 1.00 24.89 C ATOM 1079 OE1 GLU A 219 9.235 0.535 16.844 1.00 21.81 O ATOM 1080 OE2 GLU A 219 10.888 1.993 17.296 1.00 30.30 O ATOM 1081 H GLU A 219 9.117 2.223 20.940 1.00 0.00 H ATOM 1082 N ILE A 220 6.305 0.510 21.265 1.00 15.68 N ATOM 1083 CA ILE A 220 5.055 -0.068 21.739 1.00 21.81 C ATOM 1084 C ILE A 220 3.929 0.722 21.135 1.00 22.72 C ATOM 1085 O ILE A 220 3.044 0.103 20.572 1.00 20.75 O ATOM 1086 CB ILE A 220 4.972 -0.211 23.278 1.00 33.00 C ATOM 1087 CG1 ILE A 220 5.842 -1.415 23.688 1.00 16.36 C ATOM 1088 CG2 ILE A 220 3.524 -0.439 23.742 1.00 23.10 C ATOM 1089 CD1 ILE A 220 6.302 -1.369 25.118 1.00 16.99 C ATOM 1090 H ILE A 220 6.988 0.911 21.939 1.00 0.00 H ATOM 1091 N GLY A 221 4.025 2.074 21.170 1.00 19.26 N ATOM 1092 CA GLY A 221 3.119 2.945 20.461 1.00 14.14 C ATOM 1093 C GLY A 221 2.827 2.534 19.025 1.00 15.06 C ATOM 1094 O GLY A 221 1.663 2.362 18.660 1.00 24.73 O ATOM 1095 H GLY A 221 4.787 2.503 21.734 1.00 0.00 H ATOM 1096 N HIS A 222 3.845 2.366 18.193 1.00 14.33 N ATOM 1097 CA HIS A 222 3.594 1.749 16.880 1.00 20.28 C ATOM 1098 C HIS A 222 2.939 0.340 17.051 1.00 25.25 C ATOM 1099 O HIS A 222 1.996 -0.012 16.319 1.00 22.25 O ATOM 1100 CB HIS A 222 4.873 1.600 16.035 1.00 16.96 C ATOM 1101 CG HIS A 222 5.552 2.890 15.711 1.00 27.16 C ATOM 1102 ND1 HIS A 222 4.876 3.999 15.226 1.00 24.96 N ATOM 1103 CD2 HIS A 222 6.856 3.237 15.748 1.00 21.40 C ATOM 1104 CE1 HIS A 222 5.735 4.969 14.990 1.00 18.36 C ATOM 1105 NE2 HIS A 222 6.938 4.532 15.298 1.00 19.05 N ATOM 1106 H HIS A 222 4.804 2.665 18.463 1.00 0.00 H ATOM 1107 N SER A 223 3.406 -0.457 18.004 1.00 16.06 N ATOM 1108 CA SER A 223 2.818 -1.815 18.145 1.00 21.57 C ATOM 1109 C SER A 223 1.305 -1.729 18.399 1.00 25.97 C ATOM 1110 O SER A 223 0.602 -2.686 18.110 1.00 14.95 O ATOM 1111 CB SER A 223 3.491 -2.642 19.244 1.00 14.10 C ATOM 1112 OG SER A 223 4.852 -2.817 18.973 1.00 13.17 O ATOM 1113 HG SER A 223 5.294 -1.932 18.923 1.00 0.00 H ATOM 1114 H SER A 223 4.166 -0.139 18.638 1.00 0.00 H ATOM 1115 N LEU A 224 0.819 -0.591 18.923 1.00 18.94 N ATOM 1116 CA LEU A 224 -0.605 -0.412 19.169 1.00 16.51 C ATOM 1117 C LEU A 224 -1.332 0.271 18.021 1.00 25.02 C ATOM 1118 O LEU A 224 -2.536 0.493 18.108 1.00 29.82 O ATOM 1119 CB LEU A 224 -0.812 0.374 20.447 1.00 17.95 C ATOM 1120 CG LEU A 224 -0.137 -0.211 21.688 1.00 20.69 C ATOM 1121 CD1 LEU A 224 -0.314 0.739 22.857 1.00 15.51 C ATOM 1122 CD2 LEU A 224 -0.689 -1.576 22.033 1.00 15.56 C ATOM 1123 H LEU A 224 1.476 0.180 19.158 1.00 0.00 H ATOM 1124 N GLY A 225 -0.606 0.572 16.938 1.00 32.87 N ATOM 1125 CA GLY A 225 -1.114 1.313 15.784 1.00 23.00 C ATOM 1126 C GLY A 225 -0.948 2.836 15.807 1.00 30.24 C ATOM 1127 O GLY A 225 -1.632 3.536 15.075 1.00 30.68 O ATOM 1128 H GLY A 225 0.385 0.258 16.915 1.00 0.00 H ATOM 1129 N LEU A 226 -0.053 3.373 16.619 1.00 22.05 N ATOM 1130 CA LEU A 226 0.200 4.805 16.563 1.00 20.96 C ATOM 1131 C LEU A 226 1.089 5.202 15.380 1.00 26.82 C ATOM 1132 O LEU A 226 1.869 4.408 14.873 1.00 23.42 O ATOM 1133 CB LEU A 226 0.790 5.313 17.869 1.00 20.91 C ATOM 1134 CG LEU A 226 -0.177 5.383 19.040 1.00 23.41 C ATOM 1135 CD1 LEU A 226 0.478 6.071 20.233 1.00 27.21 C ATOM 1136 CD2 LEU A 226 -1.455 6.133 18.653 1.00 28.55 C ATOM 1137 H LEU A 226 0.467 2.776 17.293 1.00 0.00 H ATOM 1138 N GLY A 227 0.917 6.444 14.922 1.00 25.89 N ATOM 1139 CA GLY A 227 1.760 7.011 13.885 1.00 26.53 C ATOM 1140 C GLY A 227 2.920 7.747 14.521 1.00 30.59 C ATOM 1141 O GLY A 227 3.357 7.396 15.604 1.00 36.00 O ATOM 1142 H GLY A 227 0.153 7.025 15.322 1.00 0.00 H ATOM 1143 N HIS A 228 3.400 8.782 13.848 1.00 24.41 N ATOM 1144 CA HIS A 228 4.399 9.674 14.390 1.00 19.76 C ATOM 1145 C HIS A 228 3.738 10.986 14.681 1.00 29.31 C ATOM 1146 O HIS A 228 2.648 11.233 14.180 1.00 37.40 O ATOM 1147 CB HIS A 228 5.514 9.879 13.391 1.00 19.73 C ATOM 1148 CG HIS A 228 6.584 8.855 13.480 1.00 19.33 C ATOM 1149 ND1 HIS A 228 7.069 8.419 14.691 1.00 29.88 N ATOM 1150 CD2 HIS A 228 7.293 8.206 12.528 1.00 18.38 C ATOM 1151 CE1 HIS A 228 8.012 7.534 14.480 1.00 27.35 C ATOM 1152 NE2 HIS A 228 8.151 7.360 13.176 1.00 19.19 N ATOM 1153 H HIS A 228 3.042 8.960 12.888 1.00 0.00 H ATOM 1154 N SER A 229 4.391 11.805 15.512 1.00 24.72 N ATOM 1155 CA SER A 229 3.902 13.127 15.903 1.00 20.68 C ATOM 1156 C SER A 229 4.856 14.201 15.428 1.00 24.80 C ATOM 1157 O SER A 229 6.035 13.972 15.192 1.00 31.61 O ATOM 1158 CB SER A 229 3.772 13.215 17.428 1.00 23.25 C ATOM 1159 OG SER A 229 3.720 14.562 17.897 1.00 25.93 O ATOM 1160 HG SER A 229 2.938 15.019 17.498 1.00 0.00 H ATOM 1161 H SER A 229 5.299 11.483 15.903 1.00 0.00 H ATOM 1162 N SER A 230 4.322 15.394 15.306 1.00 25.39 N ATOM 1163 CA SER A 230 5.078 16.537 14.866 1.00 24.24 C ATOM 1164 C SER A 230 5.524 17.383 16.054 1.00 32.76 C ATOM 1165 O SER A 230 6.198 18.383 15.853 1.00 33.70 O ATOM 1166 CB SER A 230 4.198 17.359 13.961 1.00 24.74 C ATOM 1167 OG SER A 230 3.174 17.967 14.716 1.00 33.22 O ATOM 1168 HG SER A 230 3.577 18.554 15.404 1.00 0.00 H ATOM 1169 H SER A 230 3.315 15.518 15.536 1.00 0.00 H ATOM 1170 N ASP A 231 5.153 16.988 17.277 1.00 36.29 N ATOM 1171 CA ASP A 231 5.548 17.684 18.523 1.00 26.96 C ATOM 1172 C ASP A 231 6.844 17.039 19.012 1.00 29.27 C ATOM 1173 O ASP A 231 6.832 15.874 19.363 1.00 41.06 O ATOM 1174 CB ASP A 231 4.431 17.573 19.587 1.00 26.96 C ATOM 1175 CG ASP A 231 4.849 18.128 20.953 1.00 39.19 C ATOM 1176 OD1 ASP A 231 5.980 18.634 21.077 1.00 36.57 O ATOM 1177 OD2 ASP A 231 4.062 18.046 21.924 1.00 46.20 O ATOM 1178 H ASP A 231 4.552 16.143 17.357 1.00 0.00 H ATOM 1179 N PRO A 232 7.961 17.781 19.065 1.00 33.96 N ATOM 1180 CA PRO A 232 9.263 17.236 19.533 1.00 28.94 C ATOM 1181 C PRO A 232 9.321 16.764 20.982 1.00 32.54 C ATOM 1182 O PRO A 232 10.309 16.148 21.380 1.00 33.74 O ATOM 1183 CB PRO A 232 10.213 18.413 19.355 1.00 23.25 C ATOM 1184 CG PRO A 232 9.331 19.578 19.439 1.00 27.59 C ATOM 1185 CD PRO A 232 8.118 19.182 18.669 1.00 25.52 C ATOM 1186 N LYS A 233 8.253 17.055 21.714 1.00 33.94 N ATOM 1187 CA LYS A 233 8.072 16.666 23.093 1.00 28.98 C ATOM 1188 C LYS A 233 7.243 15.374 23.185 1.00 26.51 C ATOM 1189 O LYS A 233 7.085 14.818 24.243 1.00 31.97 O ATOM 1190 CB LYS A 233 7.401 17.811 23.844 1.00 34.12 C ATOM 1191 CG LYS A 233 7.800 17.979 25.295 1.00 49.05 C ATOM 1192 CD LYS A 233 9.114 18.722 25.497 1.00 72.72 C ATOM 1193 CE LYS A 233 8.936 20.238 25.493 1.00 78.78 C ATOM 1194 NZ LYS A 233 10.228 20.969 25.616 1.00 74.59 N ATOM 1195 HZ1 LYS A 233 10.691 20.704 26.509 1.00 0.00 H ATOM 1196 HZ2 LYS A 233 10.844 20.718 24.817 1.00 0.00 H ATOM 1197 HZ3 LYS A 233 10.048 21.993 25.608 1.00 0.00 H ATOM 1198 H LYS A 233 7.492 17.602 21.263 1.00 0.00 H ATOM 1199 N ALA A 234 6.722 14.913 22.060 1.00 21.08 N ATOM 1200 CA ALA A 234 5.964 13.695 21.963 1.00 23.11 C ATOM 1201 C ALA A 234 6.863 12.469 21.921 1.00 23.68 C ATOM 1202 O ALA A 234 7.896 12.444 21.261 1.00 33.08 O ATOM 1203 CB ALA A 234 5.093 13.720 20.713 1.00 30.91 C ATOM 1204 H ALA A 234 6.870 15.466 21.192 1.00 0.00 H ATOM 1205 N VAL A 235 6.460 11.430 22.612 1.00 18.10 N ATOM 1206 CA VAL A 235 7.244 10.195 22.582 1.00 17.45 C ATOM 1207 C VAL A 235 7.265 9.496 21.201 1.00 24.32 C ATOM 1208 O VAL A 235 8.217 8.829 20.846 1.00 26.49 O ATOM 1209 CB VAL A 235 6.733 9.270 23.659 1.00 22.92 C ATOM 1210 CG1 VAL A 235 5.428 8.597 23.229 1.00 18.15 C ATOM 1211 CG2 VAL A 235 7.823 8.307 24.062 1.00 17.13 C ATOM 1212 H VAL A 235 5.589 11.483 23.178 1.00 0.00 H ATOM 1213 N MET A 236 6.196 9.674 20.439 1.00 36.75 N ATOM 1214 CA MET A 236 6.085 9.244 19.056 1.00 32.27 C ATOM 1215 C MET A 236 6.764 10.198 18.021 1.00 25.56 C ATOM 1216 O MET A 236 6.630 9.992 16.812 1.00 22.69 O ATOM 1217 CB MET A 236 4.594 9.091 18.732 1.00 18.71 C ATOM 1218 CG MET A 236 3.899 8.065 19.581 1.00 18.53 C ATOM 1219 SD MET A 236 4.719 6.436 19.666 1.00 25.13 S ATOM 1220 CE MET A 236 4.951 6.052 17.944 1.00 16.57 C ATOM 1221 H MET A 236 5.377 10.156 20.861 1.00 0.00 H ATOM 1222 N PHE A 237 7.460 11.242 18.482 1.00 28.74 N ATOM 1223 CA PHE A 237 8.330 12.065 17.614 1.00 35.13 C ATOM 1224 C PHE A 237 9.346 11.141 16.933 1.00 29.91 C ATOM 1225 O PHE A 237 9.909 10.300 17.602 1.00 29.10 O ATOM 1226 CB PHE A 237 9.095 13.103 18.456 1.00 28.26 C ATOM 1227 CG PHE A 237 9.759 14.184 17.648 1.00 39.18 C ATOM 1228 CD1 PHE A 237 8.979 15.100 16.937 1.00 37.90 C ATOM 1229 CD2 PHE A 237 11.143 14.322 17.619 1.00 32.64 C ATOM 1230 CE1 PHE A 237 9.563 16.104 16.188 1.00 34.50 C ATOM 1231 CE2 PHE A 237 11.732 15.333 16.860 1.00 31.88 C ATOM 1232 CZ PHE A 237 10.949 16.206 16.139 1.00 31.03 C ATOM 1233 H PHE A 237 7.387 11.485 19.491 1.00 0.00 H ATOM 1234 N PRO A 238 9.605 11.306 15.625 1.00 26.92 N ATOM 1235 CA PRO A 238 10.486 10.385 14.918 1.00 24.88 C ATOM 1236 C PRO A 238 11.945 10.416 15.304 1.00 29.64 C ATOM 1237 O PRO A 238 12.622 9.469 15.019 1.00 39.03 O ATOM 1238 CB PRO A 238 10.383 10.828 13.463 1.00 26.10 C ATOM 1239 CG PRO A 238 9.141 11.592 13.364 1.00 29.53 C ATOM 1240 CD PRO A 238 8.946 12.239 14.701 1.00 34.78 C ATOM 1241 N THR A 239 12.448 11.506 15.878 1.00 37.84 N ATOM 1242 CA THR A 239 13.864 11.603 16.249 1.00 33.00 C ATOM 1243 C THR A 239 14.059 11.185 17.705 1.00 27.25 C ATOM 1244 O THR A 239 13.387 11.651 18.588 1.00 26.06 O ATOM 1245 CB THR A 239 14.421 13.034 16.025 1.00 37.95 C ATOM 1246 OG1 THR A 239 14.454 13.359 14.616 1.00 38.59 O ATOM 1247 CG2 THR A 239 15.826 13.157 16.596 1.00 44.72 C ATOM 1248 HG1 THR A 239 14.812 14.274 14.498 1.00 0.00 H ATOM 1249 H THR A 239 11.819 12.312 16.069 1.00 0.00 H ATOM 1250 N TYR A 240 15.019 10.312 17.944 1.00 36.07 N ATOM 1251 CA TYR A 240 15.312 9.883 19.292 1.00 30.20 C ATOM 1252 C TYR A 240 16.236 10.890 19.940 1.00 32.97 C ATOM 1253 O TYR A 240 17.210 11.321 19.348 1.00 40.17 O ATOM 1254 CB TYR A 240 15.962 8.491 19.349 1.00 24.96 C ATOM 1255 CG TYR A 240 16.580 8.224 20.711 1.00 28.38 C ATOM 1256 CD1 TYR A 240 15.833 7.650 21.758 1.00 34.72 C ATOM 1257 CD2 TYR A 240 17.883 8.591 20.984 1.00 32.34 C ATOM 1258 CE1 TYR A 240 16.388 7.395 23.005 1.00 34.49 C ATOM 1259 CE2 TYR A 240 18.440 8.387 22.248 1.00 33.83 C ATOM 1260 CZ TYR A 240 17.686 7.784 23.253 1.00 33.53 C ATOM 1261 OH TYR A 240 18.223 7.574 24.496 1.00 31.30 O ATOM 1262 HH TYR A 240 19.018 6.990 24.416 1.00 0.00 H ATOM 1263 H TYR A 240 15.572 9.928 17.152 1.00 0.00 H ATOM 1264 N LYS A 241 15.936 11.212 21.185 1.00 30.78 N ATOM 1265 CA LYS A 241 16.800 12.010 22.008 1.00 37.57 C ATOM 1266 C LYS A 241 16.554 11.604 23.443 1.00 34.31 C ATOM 1267 O LYS A 241 15.438 11.292 23.823 1.00 27.01 O ATOM 1268 CB LYS A 241 16.534 13.506 21.783 1.00 31.81 C ATOM 1269 CG LYS A 241 15.208 14.006 22.312 1.00 34.39 C ATOM 1270 CD LYS A 241 14.787 15.313 21.643 1.00 54.16 C ATOM 1271 CE LYS A 241 15.839 16.415 21.740 1.00 49.13 C ATOM 1272 NZ LYS A 241 16.073 16.781 23.168 1.00 45.73 N ATOM 1273 HZ1 LYS A 241 15.184 17.121 23.588 1.00 0.00 H ATOM 1274 HZ2 LYS A 241 16.406 15.945 23.689 1.00 0.00 H ATOM 1275 HZ3 LYS A 241 16.791 17.532 23.219 1.00 0.00 H ATOM 1276 H LYS A 241 15.038 10.874 21.585 1.00 0.00 H ATOM 1277 N TYR A 242 17.614 11.571 24.232 1.00 37.50 N ATOM 1278 CA TYR A 242 17.498 11.204 25.634 1.00 34.26 C ATOM 1279 C TYR A 242 16.780 12.339 26.384 1.00 36.89 C ATOM 1280 O TYR A 242 17.178 13.495 26.293 1.00 37.43 O ATOM 1281 CB TYR A 242 18.870 10.906 26.270 1.00 32.40 C ATOM 1282 CG TYR A 242 18.670 10.403 27.683 1.00 33.36 C ATOM 1283 CD1 TYR A 242 18.509 9.025 27.938 1.00 22.99 C ATOM 1284 CD2 TYR A 242 18.544 11.305 28.757 1.00 23.90 C ATOM 1285 CE1 TYR A 242 18.258 8.567 29.214 1.00 21.06 C ATOM 1286 CE2 TYR A 242 18.287 10.851 30.045 1.00 21.26 C ATOM 1287 CZ TYR A 242 18.153 9.481 30.256 1.00 21.61 C ATOM 1288 OH TYR A 242 17.921 9.029 31.498 1.00 20.51 O ATOM 1289 HH TYR A 242 17.074 9.415 31.835 1.00 0.00 H ATOM 1290 H TYR A 242 18.548 11.812 23.843 1.00 0.00 H ATOM 1291 N VAL A 243 15.717 11.995 27.098 1.00 29.52 N ATOM 1292 CA VAL A 243 14.957 12.966 27.889 1.00 28.63 C ATOM 1293 C VAL A 243 14.960 12.435 29.334 1.00 24.01 C ATOM 1294 O VAL A 243 15.259 11.216 29.581 1.00 17.39 O ATOM 1295 CB VAL A 243 13.505 13.149 27.371 1.00 25.32 C ATOM 1296 CG1 VAL A 243 13.515 13.606 25.931 1.00 25.05 C ATOM 1297 CG2 VAL A 243 12.697 11.860 27.480 1.00 21.04 C ATOM 1298 H VAL A 243 15.412 11.001 27.096 1.00 0.00 H ATOM 1299 N ASP A 244 14.611 13.321 30.265 1.00 15.35 N ATOM 1300 CA ASP A 244 14.636 12.979 31.676 1.00 16.62 C ATOM 1301 C ASP A 244 13.479 12.075 31.981 1.00 18.13 C ATOM 1302 O ASP A 244 12.333 12.490 31.868 1.00 25.33 O ATOM 1303 CB ASP A 244 14.601 14.234 32.581 1.00 22.31 C ATOM 1304 CG ASP A 244 14.989 13.933 34.015 1.00 20.15 C ATOM 1305 OD1 ASP A 244 14.896 12.742 34.458 1.00 27.74 O ATOM 1306 OD2 ASP A 244 15.380 14.877 34.700 1.00 12.44 O ATOM 1307 H ASP A 244 14.315 14.275 29.976 1.00 0.00 H ATOM 1308 N ILE A 245 13.788 10.821 32.303 1.00 16.60 N ATOM 1309 CA ILE A 245 12.804 9.790 32.669 1.00 16.15 C ATOM 1310 C ILE A 245 12.030 10.137 33.952 1.00 17.06 C ATOM 1311 O ILE A 245 10.841 9.830 34.054 1.00 14.33 O ATOM 1312 CB ILE A 245 13.516 8.423 32.813 1.00 27.36 C ATOM 1313 CG1 ILE A 245 13.877 7.907 31.426 1.00 25.44 C ATOM 1314 CG2 ILE A 245 12.646 7.383 33.521 1.00 20.58 C ATOM 1315 CD1 ILE A 245 14.919 6.839 31.424 1.00 20.02 C ATOM 1316 H ILE A 245 14.793 10.552 32.295 1.00 0.00 H ATOM 1317 N ASN A 246 12.684 10.817 34.902 1.00 21.90 N ATOM 1318 CA ASN A 246 11.991 11.457 36.043 1.00 26.16 C ATOM 1319 C ASN A 246 10.802 12.349 35.699 1.00 13.12 C ATOM 1320 O ASN A 246 9.798 12.380 36.392 1.00 18.94 O ATOM 1321 CB ASN A 246 12.939 12.296 36.900 1.00 14.38 C ATOM 1322 CG ASN A 246 12.359 12.569 38.284 1.00 18.27 C ATOM 1323 OD1 ASN A 246 12.173 13.722 38.694 1.00 31.99 O ATOM 1324 ND2 ASN A 246 12.046 11.501 39.002 1.00 15.56 N ATOM 1325 HD22 ASN A 246 12.219 10.549 38.620 1.00 0.00 H ATOM 1326 HD21 ASN A 246 11.628 11.614 39.947 1.00 0.00 H ATOM 1327 H ASN A 246 13.719 10.899 34.836 1.00 0.00 H ATOM 1328 N THR A 247 10.918 13.068 34.627 1.00 11.46 N ATOM 1329 CA THR A 247 9.897 14.003 34.257 1.00 15.77 C ATOM 1330 C THR A 247 9.207 13.519 33.000 1.00 20.08 C ATOM 1331 O THR A 247 8.512 14.301 32.324 1.00 33.22 O ATOM 1332 CB THR A 247 10.513 15.388 34.034 1.00 10.88 C ATOM 1333 OG1 THR A 247 11.445 15.325 32.941 1.00 10.63 O ATOM 1334 CG2 THR A 247 11.219 15.792 35.259 1.00 10.04 C ATOM 1335 HG1 THR A 247 10.971 15.037 32.121 1.00 0.00 H ATOM 1336 H THR A 247 11.762 12.965 34.028 1.00 0.00 H ATOM 1337 N PHE A 248 9.355 12.223 32.718 1.00 16.76 N ATOM 1338 CA PHE A 248 8.776 11.631 31.545 1.00 17.48 C ATOM 1339 C PHE A 248 7.278 11.683 31.628 1.00 18.11 C ATOM 1340 O PHE A 248 6.705 11.427 32.649 1.00 26.25 O ATOM 1341 CB PHE A 248 9.212 10.180 31.302 1.00 27.89 C ATOM 1342 CG PHE A 248 8.488 9.584 30.154 1.00 25.32 C ATOM 1343 CD1 PHE A 248 8.901 9.835 28.875 1.00 19.94 C ATOM 1344 CD2 PHE A 248 7.270 8.973 30.360 1.00 25.24 C ATOM 1345 CE1 PHE A 248 8.182 9.400 27.804 1.00 19.83 C ATOM 1346 CE2 PHE A 248 6.535 8.533 29.295 1.00 27.71 C ATOM 1347 CZ PHE A 248 6.999 8.746 28.013 1.00 30.50 C ATOM 1348 H PHE A 248 9.906 11.625 33.366 1.00 0.00 H ATOM 1349 N ARG A 249 6.654 11.997 30.516 1.00 31.52 N ATOM 1350 CA ARG A 249 5.222 12.170 30.452 1.00 33.26 C ATOM 1351 C ARG A 249 4.812 12.095 28.982 1.00 27.37 C ATOM 1352 O ARG A 249 5.385 12.789 28.152 1.00 22.50 O ATOM 1353 CB ARG A 249 4.875 13.561 31.029 1.00 35.72 C ATOM 1354 CG ARG A 249 3.391 13.886 31.145 1.00 46.09 C ATOM 1355 CD ARG A 249 3.155 15.307 31.680 1.00 57.68 C ATOM 1356 NE ARG A 249 1.844 15.832 31.262 1.00 63.91 N ATOM 1357 CZ ARG A 249 0.753 15.961 32.027 1.00 68.62 C ATOM 1358 NH1 ARG A 249 -0.362 16.444 31.480 1.00 75.03 N ATOM 1359 NH2 ARG A 249 0.741 15.632 33.323 1.00 65.15 N ATOM 1360 HE ARG A 249 1.757 16.134 30.270 1.00 0.00 H ATOM 1361 HH12 ARG A 249 -1.220 16.552 32.058 1.00 0.00 H ATOM 1362 HH11 ARG A 249 -0.374 16.713 30.475 1.00 0.00 H ATOM 1363 HH22 ARG A 249 -0.129 15.748 33.881 1.00 0.00 H ATOM 1364 HH21 ARG A 249 1.602 15.260 33.773 1.00 0.00 H ATOM 1365 H ARG A 249 7.213 12.126 29.648 1.00 0.00 H ATOM 1366 N LEU A 250 3.807 11.284 28.655 1.00 31.32 N ATOM 1367 CA LEU A 250 3.171 11.382 27.335 1.00 19.79 C ATOM 1368 C LEU A 250 2.727 12.818 27.041 1.00 20.13 C ATOM 1369 O LEU A 250 2.251 13.498 27.922 1.00 21.47 O ATOM 1370 CB LEU A 250 1.981 10.460 27.256 1.00 18.47 C ATOM 1371 CG LEU A 250 2.324 8.945 27.228 1.00 22.94 C ATOM 1372 CD1 LEU A 250 1.036 8.173 27.184 1.00 16.07 C ATOM 1373 CD2 LEU A 250 3.192 8.549 26.062 1.00 16.78 C ATOM 1374 H LEU A 250 3.471 10.577 29.339 1.00 0.00 H ATOM 1375 N SER A 251 2.915 13.279 25.805 1.00 20.30 N ATOM 1376 CA SER A 251 2.454 14.609 25.396 1.00 26.16 C ATOM 1377 C SER A 251 0.959 14.530 25.114 1.00 32.69 C ATOM 1378 O SER A 251 0.410 13.437 25.031 1.00 31.56 O ATOM 1379 CB SER A 251 3.217 15.044 24.151 1.00 25.55 C ATOM 1380 OG SER A 251 2.917 14.235 23.026 1.00 25.34 O ATOM 1381 HG SER A 251 3.160 13.296 23.222 1.00 0.00 H ATOM 1382 H SER A 251 3.403 12.678 25.111 1.00 0.00 H ATOM 1383 N ALA A 252 0.288 15.667 24.959 1.00 29.41 N ATOM 1384 CA ALA A 252 -1.163 15.685 24.623 1.00 23.79 C ATOM 1385 C ALA A 252 -1.444 14.896 23.377 1.00 32.62 C ATOM 1386 O ALA A 252 -2.434 14.195 23.296 1.00 35.52 O ATOM 1387 CB ALA A 252 -1.658 17.112 24.406 1.00 21.45 C ATOM 1388 H ALA A 252 0.791 16.570 25.076 1.00 0.00 H ATOM 1389 N ASP A 253 -0.557 15.067 22.405 1.00 27.11 N ATOM 1390 CA ASP A 253 -0.627 14.471 21.109 1.00 28.26 C ATOM 1391 C ASP A 253 -0.574 12.952 21.232 1.00 37.36 C ATOM 1392 O ASP A 253 -1.261 12.249 20.516 1.00 35.68 O ATOM 1393 CB ASP A 253 0.569 14.964 20.263 1.00 34.05 C ATOM 1394 CG ASP A 253 0.240 15.056 18.812 1.00 44.51 C ATOM 1395 OD1 ASP A 253 -0.709 15.765 18.511 1.00 48.16 O ATOM 1396 OD2 ASP A 253 0.915 14.447 17.961 1.00 49.40 O ATOM 1397 H ASP A 253 0.255 15.685 22.603 1.00 0.00 H ATOM 1398 N ASP A 254 0.257 12.456 22.140 1.00 38.00 N ATOM 1399 CA ASP A 254 0.345 11.034 22.389 1.00 32.21 C ATOM 1400 C ASP A 254 -0.966 10.528 23.009 1.00 35.00 C ATOM 1401 O ASP A 254 -1.452 9.438 22.653 1.00 22.47 O ATOM 1402 CB ASP A 254 1.496 10.716 23.325 1.00 25.83 C ATOM 1403 CG ASP A 254 2.843 11.175 22.799 1.00 32.65 C ATOM 1404 OD1 ASP A 254 3.188 10.946 21.617 1.00 35.58 O ATOM 1405 OD2 ASP A 254 3.607 11.731 23.616 1.00 36.23 O ATOM 1406 H ASP A 254 0.859 13.105 22.685 1.00 0.00 H ATOM 1407 N ILE A 255 -1.529 11.327 23.923 1.00 24.52 N ATOM 1408 CA ILE A 255 -2.745 10.943 24.620 1.00 27.70 C ATOM 1409 C ILE A 255 -3.940 10.946 23.645 1.00 28.28 C ATOM 1410 O ILE A 255 -4.698 9.962 23.569 1.00 41.45 O ATOM 1411 CB ILE A 255 -2.995 11.823 25.863 1.00 27.18 C ATOM 1412 CG1 ILE A 255 -1.878 11.616 26.884 1.00 24.25 C ATOM 1413 CG2 ILE A 255 -4.289 11.440 26.561 1.00 25.07 C ATOM 1414 CD1 ILE A 255 -1.837 12.656 27.987 1.00 24.55 C ATOM 1415 H ILE A 255 -1.087 12.243 24.139 1.00 0.00 H ATOM 1416 N ARG A 256 -4.088 12.018 22.874 1.00 27.73 N ATOM 1417 CA ARG A 256 -5.158 12.080 21.863 1.00 27.91 C ATOM 1418 C ARG A 256 -5.155 10.962 20.860 1.00 23.44 C ATOM 1419 O ARG A 256 -6.189 10.520 20.436 1.00 34.57 O ATOM 1420 CB ARG A 256 -5.091 13.362 21.074 1.00 31.91 C ATOM 1421 CG ARG A 256 -5.584 14.574 21.832 1.00 43.54 C ATOM 1422 CD ARG A 256 -5.872 15.717 20.873 1.00 48.77 C ATOM 1423 NE ARG A 256 -5.572 16.994 21.502 1.00 57.30 N ATOM 1424 CZ ARG A 256 -4.373 17.576 21.536 1.00 63.92 C ATOM 1425 NH1 ARG A 256 -3.273 16.960 21.075 1.00 60.03 N ATOM 1426 NH2 ARG A 256 -4.277 18.808 22.036 1.00 66.71 N ATOM 1427 HE ARG A 256 -6.358 17.495 21.964 1.00 0.00 H ATOM 1428 HH12 ARG A 256 -2.352 17.441 21.116 1.00 0.00 H ATOM 1429 HH11 ARG A 256 -3.342 16.002 20.677 1.00 0.00 H ATOM 1430 HH22 ARG A 256 -3.353 19.283 22.073 1.00 0.00 H ATOM 1431 HH21 ARG A 256 -5.126 19.294 22.389 1.00 0.00 H ATOM 1432 H ARG A 256 -3.440 12.824 22.986 1.00 0.00 H ATOM 1433 N GLY A 257 -3.985 10.568 20.429 1.00 21.97 N ATOM 1434 CA GLY A 257 -3.840 9.556 19.410 1.00 22.74 C ATOM 1435 C GLY A 257 -4.186 8.195 19.929 1.00 21.80 C ATOM 1436 O GLY A 257 -4.989 7.537 19.334 1.00 37.58 O ATOM 1437 H GLY A 257 -3.130 10.999 20.834 1.00 0.00 H ATOM 1438 N ILE A 258 -3.640 7.824 21.085 1.00 21.35 N ATOM 1439 CA ILE A 258 -3.837 6.510 21.653 1.00 19.80 C ATOM 1440 C ILE A 258 -5.295 6.308 22.069 1.00 20.25 C ATOM 1441 O ILE A 258 -5.868 5.233 21.759 1.00 29.42 O ATOM 1442 CB ILE A 258 -2.827 6.191 22.808 1.00 23.55 C ATOM 1443 CG1 ILE A 258 -2.776 4.712 23.108 1.00 18.74 C ATOM 1444 CG2 ILE A 258 -3.174 6.888 24.117 1.00 31.14 C ATOM 1445 CD1 ILE A 258 -2.172 3.902 21.996 1.00 19.30 C ATOM 1446 H ILE A 258 -3.048 8.507 21.600 1.00 0.00 H ATOM 1447 N GLN A 259 -5.885 7.308 22.743 1.00 18.39 N ATOM 1448 CA GLN A 259 -7.323 7.277 23.125 1.00 24.61 C ATOM 1449 C GLN A 259 -8.308 7.423 21.946 1.00 35.55 C ATOM 1450 O GLN A 259 -9.512 7.206 22.128 1.00 36.09 O ATOM 1451 CB GLN A 259 -7.670 8.360 24.145 1.00 18.91 C ATOM 1452 CG GLN A 259 -7.137 8.088 25.528 1.00 18.82 C ATOM 1453 CD GLN A 259 -7.057 9.320 26.366 1.00 27.83 C ATOM 1454 OE1 GLN A 259 -7.602 10.357 26.004 1.00 39.20 O ATOM 1455 NE2 GLN A 259 -6.401 9.220 27.507 1.00 28.03 N ATOM 1456 HE22 GLN A 259 -5.954 8.319 27.773 1.00 0.00 H ATOM 1457 HE21 GLN A 259 -6.331 10.042 28.140 1.00 0.00 H ATOM 1458 H GLN A 259 -5.315 8.136 23.008 1.00 0.00 H ATOM 1459 N SER A 260 -7.827 7.806 20.763 1.00 26.87 N ATOM 1460 CA SER A 260 -8.666 7.772 19.562 1.00 33.90 C ATOM 1461 C SER A 260 -8.764 6.348 19.019 1.00 24.22 C ATOM 1462 O SER A 260 -9.747 5.999 18.395 1.00 26.03 O ATOM 1463 CB SER A 260 -8.185 8.776 18.485 1.00 28.04 C ATOM 1464 OG SER A 260 -6.988 8.343 17.864 1.00 35.93 O ATOM 1465 HG SER A 260 -6.277 8.253 18.547 1.00 0.00 H ATOM 1466 H SER A 260 -6.843 8.134 20.692 1.00 0.00 H ATOM 1467 N LEU A 261 -7.757 5.537 19.299 1.00 25.89 N ATOM 1468 CA LEU A 261 -7.764 4.120 18.953 1.00 29.84 C ATOM 1469 C LEU A 261 -8.454 3.211 20.004 1.00 38.00 C ATOM 1470 O LEU A 261 -9.111 2.244 19.627 1.00 47.65 O ATOM 1471 CB LEU A 261 -6.321 3.672 18.707 1.00 32.96 C ATOM 1472 CG LEU A 261 -5.584 4.308 17.512 1.00 35.30 C ATOM 1473 CD1 LEU A 261 -4.201 3.687 17.347 1.00 33.27 C ATOM 1474 CD2 LEU A 261 -6.362 4.187 16.183 1.00 29.33 C ATOM 1475 H LEU A 261 -6.925 5.926 19.787 1.00 0.00 H ATOM 1476 N TYR A 262 -8.334 3.549 21.290 1.00 33.30 N ATOM 1477 CA TYR A 262 -8.739 2.677 22.410 1.00 30.15 C ATOM 1478 C TYR A 262 -9.620 3.331 23.530 1.00 34.37 C ATOM 1479 O TYR A 262 -10.042 2.641 24.453 1.00 30.02 O ATOM 1480 CB TYR A 262 -7.460 2.122 23.063 1.00 25.38 C ATOM 1481 CG TYR A 262 -6.613 1.343 22.125 1.00 25.75 C ATOM 1482 CD1 TYR A 262 -6.962 0.044 21.770 1.00 35.61 C ATOM 1483 CD2 TYR A 262 -5.465 1.890 21.565 1.00 23.34 C ATOM 1484 CE1 TYR A 262 -6.194 -0.697 20.875 1.00 32.43 C ATOM 1485 CE2 TYR A 262 -4.685 1.171 20.668 1.00 21.66 C ATOM 1486 CZ TYR A 262 -5.043 -0.127 20.329 1.00 24.34 C ATOM 1487 OH TYR A 262 -4.285 -0.847 19.428 1.00 22.31 O ATOM 1488 HH TYR A 262 -4.267 -0.372 18.560 1.00 0.00 H ATOM 1489 H TYR A 262 -7.932 4.481 21.516 1.00 0.00 H ATOM 1490 N GLY A 263 -9.881 4.644 23.460 1.00 27.54 N ATOM 1491 CA GLY A 263 -10.695 5.338 24.480 1.00 26.76 C ATOM 1492 C GLY A 263 -9.912 5.603 25.753 1.00 29.77 C ATOM 1493 O GLY A 263 -10.412 6.068 26.791 1.00 27.67 O ATOM 1494 OXT GLY A 263 -8.712 5.354 25.769 1.00 30.05 O ATOM 1495 H GLY A 263 -9.499 5.192 22.663 1.00 0.00 H TER 1496 GLY A 263 HETATM 1497 ZN ZN A 1 8.721 5.602 15.142 1.00 25.86 ZN HETATM 1498 ZN ZN A 2 12.573 -6.798 12.806 1.00 21.94 ZN HETATM 1499 CA CA A 3 2.616 -10.537 17.285 1.00 23.03 CA HETATM 1500 CA CA A 4 23.858 -4.145 22.318 1.00 37.08 CA HETATM 1501 CA CA A 5 21.101 0.561 14.207 1.00 28.16 CA HETATM 1502 O HOH 6 22.345 4.251 18.219 1.00 29.23 O HETATM 1503 O HOH 7 18.859 10.147 18.224 1.00 35.25 O HETATM 1504 O HOH 8 -5.300 0.009 32.000 1.00 29.09 O HETATM 1505 O HOH 9 20.842 8.086 25.312 1.00 16.53 O HETATM 1506 O HOH 10 14.743 -9.748 2.889 1.00 38.10 O HETATM 1507 O HOH 11 -0.861 -8.778 34.022 1.00 56.80 O HETATM 1508 O HOH 12 20.457 -10.657 15.753 1.00 33.66 O HETATM 1509 O HOH 13 21.377 -2.929 33.614 1.00 9.51 O HETATM 1510 O HOH 14 16.552 18.688 24.613 1.00 61.82 O HETATM 1511 O HOH 15 10.618 -13.946 28.327 1.00 22.90 O HETATM 1512 O HOH 16 5.361 20.523 16.769 1.00 24.18 O HETATM 1513 O HOH 17 15.166 -2.499 8.057 1.00 34.75 O HETATM 1514 O HOH 18 15.742 -8.541 9.445 1.00 16.99 O HETATM 1515 O HOH 19 13.357 9.395 39.052 1.00 24.72 O HETATM 1516 O HOH 20 16.663 10.272 33.244 1.00 19.25 O HETATM 1517 O HOH 21 11.210 14.114 30.316 1.00 25.14 O HETATM 1518 O HOH 22 2.716 3.968 37.230 1.00 45.35 O HETATM 1519 O HOH 23 22.151 -4.700 13.507 1.00 28.08 O HETATM 1520 O HOH 24 23.404 3.148 21.361 1.00 14.23 O HETATM 1521 O HOH 25 11.095 -12.659 30.987 1.00 24.89 O HETATM 1522 O HOH 26 -9.389 -5.765 33.860 1.00 31.83 O HETATM 1523 O HOH 27 0.317 -10.545 16.937 1.00 25.54 O HETATM 1524 O HOH 28 5.701 20.901 22.307 1.00 43.03 O HETATM 1525 O HOH 29 14.084 15.292 36.914 1.00 6.10 O HETATM 1526 O HOH 30 16.608 15.951 25.659 1.00 37.48 O HETATM 1527 O HOH 31 -1.234 -14.524 24.780 1.00 38.79 O HETATM 1528 O HOH 32 21.165 5.960 20.255 1.00 10.04 O HETATM 1529 O HOH 33 -0.989 1.208 34.190 1.00 28.51 O HETATM 1530 O HOH 34 26.293 5.949 21.511 1.00 41.37 O HETATM 1531 O HOH 35 24.520 2.371 10.942 1.00 34.83 O HETATM 1532 O HOH 36 8.565 6.333 34.692 1.00 41.88 O HETATM 1533 O HOH 37 22.307 1.752 31.452 1.00 23.59 O HETATM 1534 O HOH 38 -7.202 4.126 9.617 1.00 45.10 O HETATM 1535 O HOH 39 7.433 7.981 3.225 1.00 42.04 O HETATM 1536 O HOH 40 8.612 -7.029 31.732 1.00 32.99 O HETATM 1537 O HOH 41 18.236 -14.062 26.161 1.00 29.71 O HETATM 1538 O HOH 42 20.848 -10.219 21.280 1.00 24.75 O HETATM 1539 O HOH 43 15.938 1.799 30.302 1.00 30.88 O HETATM 1540 O HOH 44 8.960 -11.150 15.969 1.00 20.41 O HETATM 1541 O HOH 45 20.083 -9.130 30.101 1.00 23.02 O HETATM 1542 O HOH 46 2.774 19.826 16.711 1.00 45.37 O HETATM 1543 O HOH 47 23.254 7.305 32.250 1.00 37.80 O HETATM 1544 O HOH 48 22.346 4.413 31.836 1.00 15.66 O HETATM 1545 O HOH 49 1.284 7.806 30.692 1.00 19.80 O HETATM 1546 O HOH 50 3.373 -2.461 10.496 1.00 32.79 O HETATM 1547 O HOH 51 -0.194 12.992 33.475 1.00 48.27 O HETATM 1548 O HOH 52 23.666 -0.882 29.896 1.00 20.64 O HETATM 1549 O HOH 53 8.491 -12.175 28.885 1.00 28.05 O HETATM 1550 O HOH 54 13.143 -12.459 33.817 1.00 32.55 O HETATM 1551 O HOH 55 3.167 -12.691 17.856 1.00 20.85 O HETATM 1552 O HOH 56 -13.420 -7.223 13.107 1.00 42.32 O HETATM 1553 O HOH 57 4.806 12.447 34.530 1.00 55.45 O HETATM 1554 O HOH 58 -1.909 -11.697 18.419 1.00 35.92 O HETATM 1555 O HOH 59 2.608 -23.214 26.848 1.00 41.45 O HETATM 1556 O HOH 60 -1.140 -2.770 32.164 1.00 32.81 O HETATM 1557 O HOH 61 1.962 -9.061 33.678 1.00 21.37 O HETATM 1558 O HOH 62 4.656 19.659 24.343 1.00 48.78 O HETATM 1559 O HOH 63 1.222 15.770 14.294 1.00 32.27 O HETATM 1560 O HOH 64 8.374 -12.726 34.640 1.00 30.59 O HETATM 1561 O HOH 65 20.190 12.771 23.317 1.00 31.92 O HETATM 1562 O HOH 66 20.341 -2.686 38.436 1.00 45.50 O HETATM 1563 O HOH 67 25.568 -5.967 21.959 1.00 38.20 O HETATM 1564 O HOH 68 10.776 -12.406 34.011 1.00 23.32 O HETATM 1565 O HOH 69 13.902 16.248 29.872 1.00 36.87 O HETATM 1566 O HOH 70 22.810 -9.665 8.888 1.00 33.43 O HETATM 1567 O HOH 71 9.856 -16.655 22.862 1.00 8.64 O HETATM 1568 O HOH 72 1.776 10.594 30.836 1.00 38.38 O HETATM 1569 O HOH 73 25.316 -5.368 32.085 1.00 37.47 O HETATM 1570 O HOH 74 21.910 -8.654 38.347 1.00 50.89 O HETATM 1571 O HOH 75 5.566 15.682 26.803 1.00 27.54 O HETATM 1572 O HOH 76 20.022 -13.270 23.367 1.00 35.55 O HETATM 1573 O HOH 77 10.322 -1.756 3.177 1.00 30.88 O HETATM 1574 O HOH 78 20.677 6.764 15.677 1.00 29.64 O HETATM 1575 O HOH 79 -0.649 -19.132 23.543 1.00 40.21 O HETATM 1576 O HOH 80 13.176 -0.874 9.345 1.00 36.15 O HETATM 1577 O HOH 81 8.822 -12.398 10.141 1.00 40.33 O HETATM 1578 O HOH 82 5.355 -15.142 20.956 1.00 27.51 O HETATM 1579 O HOH 83 1.807 1.554 13.475 1.00 40.62 O HETATM 1580 O HOH 84 0.070 -18.049 26.499 1.00 32.34 O HETATM 1581 O HOH 85 8.452 -11.415 6.257 1.00 36.21 O HETATM 1582 O HOH 86 20.781 -11.773 29.697 1.00 29.42 O HETATM 1583 O HOH 87 5.993 5.284 33.720 1.00 31.39 O HETATM 1584 O HOH 88 -6.076 -6.831 15.681 1.00 25.76 O HETATM 1585 O HOH 89 3.004 -3.286 32.773 1.00 30.40 O HETATM 1586 O HOH 90 3.355 -17.384 31.835 1.00 38.47 O HETATM 1587 O HOH 91 1.451 -11.515 34.302 1.00 43.96 O HETATM 1588 O HOH 92 4.229 9.604 33.630 1.00 50.24 O HETATM 1589 O HOH 93 8.759 -7.133 34.788 1.00 30.20 O HETATM 1590 O HOH 94 -2.565 -14.198 30.331 1.00 51.55 O HETATM 1591 O HOH 95 15.836 -3.912 4.946 1.00 32.64 O HETATM 1592 O HOH 96 0.078 -1.135 36.910 1.00 26.36 O HETATM 1593 O HOH 97 16.753 -16.637 23.436 1.00 33.80 O HETATM 1594 O HOH 98 19.528 -16.747 27.142 1.00 36.04 O HETATM 1595 O HOH 99 21.140 -13.613 27.530 1.00 27.16 O HETATM 1596 O HOH 100 7.315 -8.394 6.630 1.00 48.44 O HETATM 1597 O HOH 101 -3.502 3.341 36.227 1.00 46.10 O HETATM 1598 O HOH 102 15.970 -6.996 4.508 1.00 12.07 O HETATM 1599 O HOH 103 20.125 -0.123 37.632 1.00 45.06 O HETATM 1600 O HOH 104 -6.056 -9.119 14.666 1.00 57.12 O HETATM 1601 O HOH 105 -8.402 8.890 30.260 1.00 51.82 O HETATM 1602 O HOH 106 -7.035 6.745 33.177 1.00 50.60 O HETATM 1603 O HOH 107 8.766 13.572 27.841 1.00 27.91 O HETATM 1604 O HOH 108 1.410 16.660 12.008 1.00 33.28 O HETATM 1605 O HOH 109 25.357 -8.015 32.351 1.00 31.36 O HETATM 1606 O HOH 110 -2.433 7.186 14.267 1.00 54.88 O HETATM 1607 O HOH 111 11.762 12.975 21.596 1.00 24.30 O HETATM 1608 O HOH 112 -11.123 -3.148 29.867 1.00 48.12 O HETATM 1609 O HOH 113 20.854 10.445 23.444 1.00 46.87 O HETATM 1610 O HOH 114 21.395 -10.829 34.092 1.00 33.13 O HETATM 1611 O HOH 115 17.171 7.735 15.375 1.00 4.60 O HETATM 1612 O HOH 116 0.593 -18.603 29.145 1.00 51.51 O HETATM 1613 O HOH 117 14.067 -15.027 32.768 1.00 37.44 O HETATM 1614 O HOH 118 4.632 -17.230 34.476 1.00 38.74 O HETATM 1615 O HOH 119 10.537 -5.623 36.645 1.00 20.93 O HETATM 1616 O HOH 120 23.851 5.971 21.166 1.00 29.02 O HETATM 1617 O HOH 121 4.347 1.669 12.398 1.00 50.44 O HETATM 1618 O HOH 122 -3.024 -9.171 10.086 1.00 44.80 O HETATM 1619 O HOH 123 0.051 1.514 37.499 1.00 33.42 O HETATM 1620 O HOH 124 6.934 2.401 12.194 1.00 36.96 O HETATM 1621 O HOH 125 -12.246 5.663 15.592 1.00 33.62 O HETATM 1622 O HOH 126 15.175 -13.267 33.916 1.00 26.06 O HETATM 1623 O HOH 127 26.642 -3.422 22.167 1.00 27.14 O HETATM 1624 O HOH 128 -6.555 -8.806 17.396 1.00 48.75 O HETATM 1625 O HOH 129 19.746 8.022 11.210 1.00 34.05 O HETATM 1626 O HOH 130 22.383 -0.678 32.209 1.00 22.49 O HETATM 1627 O HOH 131 5.773 -12.378 35.089 1.00 42.59 O HETATM 1628 O HOH 132 14.260 1.922 33.180 1.00 25.19 O HETATM 1629 O HOH 133 24.734 7.734 13.723 1.00 49.78 O HETATM 1630 O HOH 134 11.452 11.068 23.453 1.00 45.73 O HETATM 1631 O HOH 135 22.993 0.280 34.875 1.00 57.01 O HETATM 1632 O HOH 136 -9.901 4.508 14.589 1.00 37.77 O HETATM 1633 O HOH 137 21.856 8.490 20.792 1.00 37.08 O HETATM 1634 O HOH 138 6.593 14.763 37.473 1.00 44.03 O HETATM 1635 O HOH 139 4.862 5.094 11.216 1.00 39.99 O HETATM 1636 O HOH 140 -6.091 9.457 31.863 1.00 35.80 O HETATM 1637 O HOH 141 26.816 10.308 27.318 1.00 45.71 O HETATM 1638 O HOH 142 8.528 -3.107 10.503 1.00 33.79 O HETATM 1639 O HOH 143 25.452 -10.236 31.341 1.00 45.49 O HETATM 1640 O HOH 144 21.245 11.332 20.908 1.00 21.33 O HETATM 1641 O HOH 145 1.982 -23.651 24.606 1.00 38.33 O HETATM 1642 O HOH 146 10.746 -14.741 35.135 1.00 52.49 O HETATM 1643 O HOH 147 16.979 7.130 9.870 1.00 24.85 O HETATM 1644 O HOH 148 8.731 -0.923 9.831 1.00 29.95 O HETATM 1645 O HOH 149 20.267 7.915 18.982 1.00 35.77 O HETATM 1646 O HOH 150 20.017 -13.254 35.276 1.00 29.83 O HETATM 1647 O HOH 151 -0.163 -21.348 27.107 1.00 55.72 O HETATM 1648 O HOH 152 21.009 -12.830 15.982 1.00 32.11 O HETATM 1649 O HOH 153 -6.056 2.343 35.452 1.00 49.74 O HETATM 1650 O HOH 154 1.985 21.051 19.033 1.00 44.50 O HETATM 1651 O HOH 155 -10.277 3.279 9.363 1.00 31.04 O HETATM 1652 O HOH 156 3.185 15.279 38.567 1.00 57.07 O HETATM 1653 O HOH 157 2.012 -18.727 14.925 1.00 22.76 O HETATM 1654 C13 H A 27 13.441 4.402 16.563 1.00 -0.03 C HETATM 1655 C14 H A 27 13.076 4.946 17.782 1.00 -0.05 C HETATM 1656 C15 H A 27 12.808 6.295 17.874 1.00 -0.02 C HETATM 1657 C16 H A 27 12.921 7.111 16.769 1.00 -0.05 C HETATM 1658 C17 H A 27 13.287 6.573 15.557 1.00 -0.03 C HETATM 1659 C12 H A 27 13.549 5.222 15.447 1.00 0.11 C HETATM 1660 SA H A 27 13.938 4.689 14.014 1.00 0.07 S HETATM 1661 NA H A 27 12.612 4.630 13.260 1.00 -0.22 N HETATM 1662 C24 H A 27 12.200 5.713 12.368 1.00 0.05 C HETATM 1663 C25 H A 27 12.766 5.565 10.963 1.00 0.05 C HETATM 1664 N93 H A 27 12.338 6.633 10.066 1.00 -0.28 N HETATM 1665 C95 H A 27 11.242 6.600 9.284 1.00 0.14 C HETATM 1666 N94 H A 27 11.287 6.436 7.953 1.00 -0.25 N HETATM 1667 C27 H A 27 10.384 5.481 7.328 1.00 0.17 C HETATM 1668 C28 H A 27 9.491 6.124 6.249 1.00 0.12 C HETATM 1669 C35 H A 27 8.847 5.067 5.343 1.00 0.15 C HETATM 1670 O36 H A 27 8.151 5.596 4.214 1.00 -0.27 O HETATM 1671 C37 H A 27 7.016 4.759 3.861 1.00 0.23 C HETATM 1672 O52 H A 27 7.043 4.158 2.805 1.00 -0.37 O HETATM 1673 C51 H A 27 5.854 4.679 4.799 1.00 0.04 C HETATM 1674 H10 H A 27 5.090 4.007 4.380 1.00 0.05 H HETATM 1675 H11 H A 27 5.424 5.682 4.937 1.00 0.05 H HETATM 1676 H12 H A 27 6.193 4.289 5.770 1.00 0.05 H HETATM 1677 C34 H A 27 9.950 4.168 4.820 1.00 0.15 C HETATM 1678 O41 H A 27 9.330 3.375 3.802 1.00 -0.27 O HETATM 1679 C42 H A 27 9.355 1.924 3.869 1.00 0.23 C HETATM 1680 O50 H A 27 10.332 1.354 3.446 1.00 -0.37 O HETATM 1681 C49 H A 27 8.179 1.186 4.423 1.00 0.04 C HETATM 1682 H20 H A 27 8.378 0.104 4.394 1.00 0.05 H HETATM 1683 H21 H A 27 7.287 1.411 3.819 1.00 0.05 H HETATM 1684 H22 H A 27 8.006 1.499 5.463 1.00 0.05 H HETATM 1685 C33 H A 27 10.499 3.411 6.019 1.00 0.12 C HETATM 1686 C38 H A 27 11.516 2.331 5.672 1.00 0.11 C HETATM 1687 O39 H A 27 12.834 2.827 5.762 1.00 -0.27 O HETATM 1688 C40 H A 27 13.676 2.258 6.772 1.00 0.23 C HETATM 1689 O48 H A 27 13.237 2.237 7.893 1.00 -0.37 O HETATM 1690 C47 H A 27 15.027 1.737 6.414 1.00 0.04 C HETATM 1691 H26 H A 27 15.519 1.343 7.316 1.00 0.05 H HETATM 1692 H27 H A 27 15.634 2.551 5.992 1.00 0.05 H HETATM 1693 H28 H A 27 14.925 0.932 5.671 1.00 0.05 H HETATM 1694 H24 H A 27 11.333 1.982 4.645 1.00 0.06 H HETATM 1695 H25 H A 27 11.400 1.490 6.372 1.00 0.06 H HETATM 1696 O32 H A 27 11.113 4.312 6.951 1.00 -0.34 O HETATM 1697 H23 H A 27 9.647 2.923 6.514 1.00 0.07 H HETATM 1698 H19 H A 27 10.762 4.758 4.372 1.00 0.07 H HETATM 1699 H13 H A 27 8.139 4.478 5.945 1.00 0.07 H HETATM 1700 N43 H A 27 8.549 7.076 6.857 1.00 -0.28 N HETATM 1701 C44 H A 27 7.236 6.940 7.095 1.00 0.17 C HETATM 1702 O46 H A 27 6.464 7.879 7.020 1.00 -0.40 O HETATM 1703 C45 H A 27 6.772 5.568 7.475 1.00 0.03 C HETATM 1704 H16 H A 27 5.685 5.582 7.644 1.00 0.05 H HETATM 1705 H17 H A 27 7.282 5.251 8.396 1.00 0.05 H HETATM 1706 H18 H A 27 7.008 4.863 6.664 1.00 0.05 H HETATM 1707 H15 H A 27 8.945 7.952 7.133 1.00 0.19 H HETATM 1708 H14 H A 27 10.152 6.718 5.600 1.00 0.06 H HETATM 1709 H29 H A 27 9.687 5.153 8.114 1.00 0.09 H HETATM 1710 H30 H A 27 11.932 6.962 7.399 1.00 0.20 H HETATM 1711 SUR H A 27 9.835 6.761 9.918 1.00 -0.31 S HETATM 1712 H31 H A 27 12.904 7.456 10.029 1.00 0.20 H HETATM 1713 H32 H A 27 12.431 4.603 10.549 1.00 0.06 H HETATM 1714 H33 H A 27 13.864 5.576 11.024 1.00 0.06 H HETATM 1715 H8 H A 27 11.102 5.719 12.306 1.00 0.05 H HETATM 1716 H9 H A 27 12.549 6.668 12.789 1.00 0.05 H HETATM 1717 CZA H A 27 11.607 3.568 13.487 1.00 0.10 C HETATM 1718 CZ1 H A 27 11.189 2.913 12.194 1.00 -0.01 C HETATM 1719 CC1 H A 27 12.391 2.247 11.571 1.00 -0.06 C HETATM 1720 H36 H A 27 12.095 1.766 10.627 1.00 0.02 H HETATM 1721 H37 H A 27 12.788 1.488 12.261 1.00 0.02 H HETATM 1722 H38 H A 27 13.166 3.002 11.371 1.00 0.02 H HETATM 1723 CC2 H A 27 10.133 1.869 12.463 1.00 -0.06 C HETATM 1724 H39 H A 27 9.253 2.347 12.918 1.00 0.02 H HETATM 1725 H40 H A 27 10.534 1.110 13.151 1.00 0.02 H HETATM 1726 H41 H A 27 9.842 1.389 11.517 1.00 0.02 H HETATM 1727 H35 H A 27 10.788 3.674 11.508 1.00 0.03 H HETATM 1728 C H A 27 10.551 3.945 14.376 1.00 0.06 C HETATM 1729 OZ2 H A 27 10.162 3.295 15.243 1.00 -0.57 O HETATM 1730 O98 H A 27 10.061 4.948 14.221 1.00 -0.57 O HETATM 1731 H34 H A 27 12.146 2.780 14.033 1.00 0.07 H HETATM 1732 OS2 H A 27 14.839 5.591 13.441 1.00 -0.15 O HETATM 1733 OS1 H A 27 14.586 3.459 14.085 1.00 -0.15 O HETATM 1734 H42 H A 27 13.370 7.212 14.685 1.00 0.06 H HETATM 1735 H3 H A 27 12.722 8.173 16.855 1.00 0.06 H HETATM 1736 C18 H A 27 12.430 6.930 19.149 1.00 -0.02 C HETATM 1737 C23 H A 27 11.787 8.140 19.112 1.00 -0.05 C HETATM 1738 C22 H A 27 11.432 8.769 20.283 1.00 -0.06 C HETATM 1739 C21 H A 27 11.724 8.188 21.498 1.00 -0.06 C HETATM 1740 C20 H A 27 12.381 6.975 21.543 1.00 -0.06 C HETATM 1741 C19 H A 27 12.733 6.347 20.362 1.00 -0.05 C HETATM 1742 H43 H A 27 13.248 5.394 20.390 1.00 0.06 H HETATM 1743 H4 H A 27 12.619 6.518 22.497 1.00 0.06 H HETATM 1744 H5 H A 27 11.438 8.684 22.419 1.00 0.06 H HETATM 1745 H6 H A 27 10.921 9.725 20.250 1.00 0.06 H HETATM 1746 H7 H A 27 11.558 8.602 18.159 1.00 0.06 H HETATM 1747 H2 H A 27 13.001 4.315 18.660 1.00 0.06 H HETATM 1748 H1 H A 27 13.642 3.340 16.479 1.00 0.06 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 210 209 1500 CONECT 211 209 1500 CONECT 549 548 1499 CONECT 644 642 643 1498 CONECT 658 656 1498 CONECT 704 703 1501 CONECT 710 709 1501 CONECT 728 727 1501 CONECT 738 737 1501 CONECT 768 766 767 1498 CONECT 816 815 1499 CONECT 830 829 1499 CONECT 843 842 1499 CONECT 858 857 860 1498 CONECT 887 886 1500 CONECT 892 890 1500 CONECT 1070 1068 1069 1497 CONECT 1105 1103 1104 1497 CONECT 1152 1150 1151 1497 CONECT 1497 1070 1105 1152 CONECT 1498 644 658 768 858 CONECT 1499 549 816 830 843 CONECT 1500 210 211 887 892 CONECT 1501 704 710 728 738 CONECT 1654 1655 1659 1748 CONECT 1655 1654 1656 1747 CONECT 1656 1655 1657 1736 CONECT 1657 1656 1658 1735 CONECT 1658 1657 1659 1734 CONECT 1659 1654 1658 1660 CONECT 1660 1659 1661 1732 1733 CONECT 1661 1660 1662 1717 CONECT 1662 1661 1663 1715 1716 CONECT 1663 1662 1664 1713 1714 CONECT 1664 1663 1665 1712 CONECT 1665 1664 1666 1711 CONECT 1666 1665 1667 1710 CONECT 1667 1666 1668 1696 1709 CONECT 1668 1667 1669 1700 1708 CONECT 1669 1668 1670 1677 1699 CONECT 1670 1669 1671 CONECT 1671 1670 1672 1673 CONECT 1672 1671 CONECT 1673 1671 1674 1675 1676 CONECT 1674 1673 CONECT 1675 1673 CONECT 1676 1673 CONECT 1677 1669 1678 1685 1698 CONECT 1678 1677 1679 CONECT 1679 1678 1680 1681 CONECT 1680 1679 CONECT 1681 1679 1682 1683 1684 CONECT 1682 1681 CONECT 1683 1681 CONECT 1684 1681 CONECT 1685 1677 1686 1696 1697 CONECT 1686 1685 1687 1694 1695 CONECT 1687 1686 1688 CONECT 1688 1687 1689 1690 CONECT 1689 1688 CONECT 1690 1688 1691 1692 1693 CONECT 1691 1690 CONECT 1692 1690 CONECT 1693 1690 CONECT 1694 1686 CONECT 1695 1686 CONECT 1696 1667 1685 CONECT 1697 1685 CONECT 1698 1677 CONECT 1699 1669 CONECT 1700 1668 1701 1707 CONECT 1701 1700 1702 1703 CONECT 1702 1701 CONECT 1703 1701 1704 1705 1706 CONECT 1704 1703 CONECT 1705 1703 CONECT 1706 1703 CONECT 1707 1700 CONECT 1708 1668 CONECT 1709 1667 CONECT 1710 1666 CONECT 1711 1665 CONECT 1712 1664 CONECT 1713 1663 CONECT 1714 1663 CONECT 1715 1662 CONECT 1716 1662 CONECT 1717 1661 1718 1728 1731 CONECT 1718 1717 1719 1723 1727 CONECT 1719 1718 1720 1721 1722 CONECT 1720 1719 CONECT 1721 1719 CONECT 1722 1719 CONECT 1723 1718 1724 1725 1726 CONECT 1724 1723 CONECT 1725 1723 CONECT 1726 1723 CONECT 1727 1718 CONECT 1728 1717 1729 1730 CONECT 1729 1728 CONECT 1730 1728 CONECT 1731 1717 CONECT 1732 1660 CONECT 1733 1660 CONECT 1734 1658 CONECT 1735 1657 CONECT 1736 1656 1737 1741 CONECT 1737 1736 1738 1746 CONECT 1738 1737 1739 1745 CONECT 1739 1738 1740 1744 CONECT 1740 1739 1741 1743 CONECT 1741 1736 1740 1742 CONECT 1742 1741 CONECT 1743 1740 CONECT 1744 1739 CONECT 1745 1738 CONECT 1746 1737 CONECT 1747 1655 CONECT 1748 1654 MASTER 0 0 0 0 0 0 0 0 1747 1 123 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 5i0l
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%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
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%
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
5i12
RCSB PDB
PDBbind
H27
Entry Information
PDB ID
5i0l
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
catalytic domain of Matrix metalloproteinase-12 (MMP-12)
Ligand Name
H27
EC.Number
E.C.3.4.24.65
Resolution
2.45(Å)
Affinity (Kd/Ki/IC50)
IC50=18nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Chemmedchem Vol. 11: pp. 1-13
Ligand Properties
Formula
C
3
4
H
4
4
N
4
O
1
2
S
2
Molecular Weight
764.863
Exact Mass
764.240
No. of atoms
96
No. of bonds
98
Polar Surface Area
256.44
LOGP Value
3.32 (
Computed with XLOGP3
)
3.83 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 3
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](NC(=S)NCCN(S(=O)(=O)c2ccc(cc2)c2ccccc2)[C@@H](C(=O)O)C(C)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
InChI String
InChI=1S/C34H44N4O12S2/c1-19(2)29(33(43)44)38(52(45,46)26-14-12-25(13-15-26)24-10-8-7-9-11-24)17-16-35-34(51)37-32-28(36-20(3)39)31(49-23(6)42)30(48-22(5)41)27(50-32)18-47-21(4)40/h7-15,19,27-32H,16-18H2,1-6H3,(H,36,39)(H,43,44)(H2,35,37,51)/t27-,28-,29-,30-,31-,32-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com