Browse entries in the PDBbind-CN Database
HEADER 3MET_COMPLEX COMPND 3MET_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 174 GLY ARG ARG GLY VAL LEU MSE THR LEU LEU GLN GLN SER SEQRES 2 A 174 ALA MSE THR LEU PRO LEU TRP ILE GLY LYS PRO GLY ASP SEQRES 3 A 174 LYS PRO PRO PRO LEU CYS GLY ALA ILE PRO ALA SER GLY SEQRES 4 A 174 ASP TYR VAL ALA ARG PRO GLY ASP LYS VAL ALA ALA ARG SEQRES 5 A 174 VAL LYS ALA VAL ASP GLY ASP GLU GLN TRP ILE LEU ALA SEQRES 6 A 174 GLU VAL VAL SER TYR SER HIS ALA THR ASN LYS TYR GLU SEQRES 7 A 174 VAL ASP ASP ILE ASP GLU GLU GLY LYS GLU ARG HIS THR SEQRES 8 A 174 LEU SER ARG ARG ARG VAL ILE PRO LEU PRO GLN TRP LYS SEQRES 9 A 174 ALA ASN PRO GLU THR ASP PRO GLU ALA LEU PHE GLN LYS SEQRES 10 A 174 GLU GLN LEU VAL LEU ALA LEU TYR PRO GLN THR THR CYS SEQRES 11 A 174 PHE TYR ARG ALA LEU ILE HIS ALA PRO PRO GLN ARG PRO SEQRES 12 A 174 GLN ASP ASP TYR SER VAL LEU PHE GLU ASP THR SER TYR SEQRES 13 A 174 ALA ASP GLY TYR SER PRO PRO LEU ASN VAL ALA GLN ARG SEQRES 14 A 174 TYR VAL VAL ALA CYS HET MSE A 120 17 HET MSE A 128 17 HET ALA A 8 136 ATOM 1 N GLY A 114 19.307 13.330 -5.860 1.00 22.85 N ATOM 2 CA GLY A 114 18.313 13.244 -4.750 1.00 22.71 C ATOM 3 C GLY A 114 16.995 12.777 -5.336 1.00 22.74 C ATOM 4 O GLY A 114 16.911 12.525 -6.549 1.00 21.42 O ATOM 5 HA3 GLY A 114 18.187 14.224 -4.289 1.00 0.00 H ATOM 6 HA2 GLY A 114 18.657 12.533 -3.999 1.00 0.00 H ATOM 7 HN3 GLY A 114 18.970 14.008 -6.573 1.00 0.00 H ATOM 8 HN2 GLY A 114 19.419 12.393 -6.296 1.00 0.00 H ATOM 9 HN1 GLY A 114 20.221 13.649 -5.481 1.00 0.00 H ATOM 10 N ARG A 115 15.978 12.644 -4.477 1.00 22.26 N ATOM 11 CA ARG A 115 14.664 12.200 -4.900 1.00 22.82 C ATOM 12 C ARG A 115 14.024 13.144 -5.899 1.00 22.69 C ATOM 13 O ARG A 115 13.410 12.680 -6.860 1.00 23.26 O ATOM 14 CB ARG A 115 13.736 12.019 -3.703 1.00 23.49 C ATOM 15 CG ARG A 115 12.267 12.067 -4.063 1.00 24.19 C ATOM 16 CD ARG A 115 11.433 11.694 -2.877 1.00 23.58 C ATOM 17 NE ARG A 115 10.017 11.950 -3.103 1.00 22.43 N ATOM 18 CZ ARG A 115 9.417 13.128 -2.980 1.00 23.85 C ATOM 19 NH1 ARG A 115 10.111 14.222 -2.656 1.00 24.49 N ATOM 20 NH2 ARG A 115 8.105 13.217 -3.178 1.00 23.40 N ATOM 21 HA ARG A 115 14.811 11.240 -5.395 1.00 0.00 H ATOM 22 HB2 ARG A 115 13.948 11.053 -3.245 1.00 0.00 H ATOM 23 HB3 ARG A 115 13.941 12.812 -2.984 1.00 0.00 H ATOM 24 HG2 ARG A 115 12.007 13.076 -4.384 1.00 0.00 H ATOM 25 HG3 ARG A 115 12.072 11.367 -4.876 1.00 0.00 H ATOM 26 HD2 ARG A 115 11.763 12.277 -2.017 1.00 0.00 H ATOM 27 HD3 ARG A 115 11.570 10.633 -2.670 1.00 0.00 H ATOM 28 HE ARG A 115 9.426 11.142 -3.384 1.00 0.00 H ATOM 29 HH12 ARG A 115 9.626 15.137 -2.564 1.00 0.00 H ATOM 30 HH11 ARG A 115 11.137 14.159 -2.496 1.00 0.00 H ATOM 31 HH22 ARG A 115 7.626 14.135 -3.084 1.00 0.00 H ATOM 32 HH21 ARG A 115 7.558 12.368 -3.427 1.00 0.00 H ATOM 33 H ARG A 115 16.135 12.866 -3.473 1.00 0.00 H ATOM 34 N ARG A 116 14.174 14.450 -5.706 1.00 22.02 N ATOM 35 CA ARG A 116 13.628 15.428 -6.650 1.00 22.27 C ATOM 36 C ARG A 116 14.104 15.165 -8.053 1.00 22.16 C ATOM 37 O ARG A 116 13.298 15.128 -9.000 1.00 23.23 O ATOM 38 CB ARG A 116 14.006 16.862 -6.281 1.00 22.99 C ATOM 39 CG ARG A 116 13.443 17.398 -4.938 1.00 24.38 C ATOM 40 CD ARG A 116 12.050 18.055 -5.024 1.00 23.81 C ATOM 41 NE ARG A 116 11.945 19.239 -5.893 1.00 23.31 N ATOM 42 CZ ARG A 116 12.193 20.502 -5.535 1.00 25.22 C ATOM 43 NH1 ARG A 116 12.613 20.810 -4.298 1.00 26.18 N ATOM 44 NH2 ARG A 116 12.040 21.474 -6.436 1.00 24.41 N ATOM 45 HA ARG A 116 12.545 15.317 -6.596 1.00 0.00 H ATOM 46 HB2 ARG A 116 15.093 16.917 -6.231 1.00 0.00 H ATOM 47 HB3 ARG A 116 13.647 17.515 -7.076 1.00 0.00 H ATOM 48 HG2 ARG A 116 13.379 16.562 -4.241 1.00 0.00 H ATOM 49 HG3 ARG A 116 14.142 18.139 -4.551 1.00 0.00 H ATOM 50 HD2 ARG A 116 11.760 18.354 -4.017 1.00 0.00 H ATOM 51 HD3 ARG A 116 11.351 17.306 -5.395 1.00 0.00 H ATOM 52 HE ARG A 116 11.650 19.077 -6.877 1.00 0.00 H ATOM 53 HH12 ARG A 116 12.799 21.801 -4.044 1.00 0.00 H ATOM 54 HH11 ARG A 116 12.752 20.058 -3.594 1.00 0.00 H ATOM 55 HH22 ARG A 116 12.229 22.462 -6.172 1.00 0.00 H ATOM 56 HH21 ARG A 116 11.731 21.244 -7.402 1.00 0.00 H ATOM 57 H ARG A 116 14.690 14.785 -4.867 1.00 0.00 H ATOM 58 N GLY A 117 15.407 14.947 -8.187 1.00 20.53 N ATOM 59 CA GLY A 117 16.015 14.728 -9.476 1.00 19.89 C ATOM 60 C GLY A 117 15.625 13.419 -10.096 1.00 19.01 C ATOM 61 O GLY A 117 15.418 13.324 -11.288 1.00 18.87 O ATOM 62 HA3 GLY A 117 17.098 14.746 -9.357 1.00 0.00 H ATOM 63 HA2 GLY A 117 15.711 15.533 -10.145 1.00 0.00 H ATOM 64 H GLY A 117 16.007 14.934 -7.337 1.00 0.00 H ATOM 65 N VAL A 118 15.544 12.399 -9.277 1.00 18.24 N ATOM 66 CA VAL A 118 15.150 11.091 -9.736 1.00 17.92 C ATOM 67 C VAL A 118 13.734 11.136 -10.303 1.00 17.00 C ATOM 68 O VAL A 118 13.464 10.579 -11.370 1.00 15.99 O ATOM 69 CB VAL A 118 15.256 10.071 -8.571 1.00 17.98 C ATOM 70 CG1 VAL A 118 14.428 8.836 -8.851 1.00 18.84 C ATOM 71 CG2 VAL A 118 16.760 9.748 -8.308 1.00 19.18 C ATOM 72 HA VAL A 118 15.820 10.771 -10.534 1.00 0.00 H ATOM 73 HB VAL A 118 14.843 10.505 -7.661 1.00 0.00 H ATOM 74 HG11 VAL A 118 13.383 9.121 -8.972 1.00 0.00 H ATOM 75 HG12 VAL A 118 14.784 8.361 -9.765 1.00 0.00 H ATOM 76 HG13 VAL A 118 14.522 8.140 -8.017 1.00 0.00 H ATOM 77 HG21 VAL A 118 17.202 9.323 -9.209 1.00 0.00 H ATOM 78 HG22 VAL A 118 17.286 10.665 -8.042 1.00 0.00 H ATOM 79 HG23 VAL A 118 16.839 9.032 -7.490 1.00 0.00 H ATOM 80 H VAL A 118 15.770 12.537 -8.271 1.00 0.00 H ATOM 81 N LEU A 119 12.838 11.784 -9.576 1.00 16.67 N ATOM 82 CA LEU A 119 11.474 11.966 -10.021 1.00 17.57 C ATOM 83 C LEU A 119 11.335 12.687 -11.317 1.00 17.30 C ATOM 84 O LEU A 119 10.675 12.193 -12.207 1.00 18.04 O ATOM 85 CB LEU A 119 10.650 12.737 -8.984 1.00 17.35 C ATOM 86 CG LEU A 119 10.179 11.910 -7.814 1.00 19.68 C ATOM 87 CD1 LEU A 119 9.267 12.795 -6.928 1.00 18.18 C ATOM 88 CD2 LEU A 119 9.445 10.670 -8.342 1.00 20.13 C ATOM 89 HA LEU A 119 11.105 10.949 -10.156 1.00 0.00 H ATOM 90 HB2 LEU A 119 11.264 13.552 -8.600 1.00 0.00 H ATOM 91 HB3 LEU A 119 9.773 13.149 -9.484 1.00 0.00 H ATOM 92 HG LEU A 119 11.016 11.565 -7.207 1.00 0.00 H ATOM 93 HD21 LEU A 119 8.589 10.983 -8.940 1.00 0.00 H ATOM 94 HD22 LEU A 119 10.125 10.082 -8.959 1.00 0.00 H ATOM 95 HD23 LEU A 119 9.102 10.067 -7.501 1.00 0.00 H ATOM 96 HD11 LEU A 119 9.833 13.657 -6.574 1.00 0.00 H ATOM 97 HD12 LEU A 119 8.413 13.135 -7.514 1.00 0.00 H ATOM 98 HD13 LEU A 119 8.916 12.214 -6.075 1.00 0.00 H ATOM 99 H LEU A 119 13.124 12.175 -8.656 1.00 0.00 H HETATM 100 N MSE A 120 11.913 13.880 -11.407 1.00 18.16 N HETATM 101 CA MSE A 120 11.835 14.696 -12.635 1.00 18.59 C HETATM 102 C MSE A 120 12.452 13.961 -13.811 1.00 18.17 C HETATM 103 O MSE A 120 11.958 14.061 -14.963 1.00 17.61 O HETATM 104 CB MSE A 120 12.564 16.034 -12.446 1.00 19.53 C HETATM 105 CG MSE A 120 11.956 16.937 -11.371 1.00 21.64 C HETATM 106 SE MSE A 120 10.147 17.388 -11.900 1.00 29.06 S HETATM 107 CE MSE A 120 9.119 16.268 -10.662 1.00 2.00 C HETATM 108 HE3 MSE A 120 8.054 16.415 -10.841 1.00 0.00 H HETATM 109 HE2 MSE A 120 9.359 16.548 -9.636 1.00 0.00 H HETATM 110 HE1 MSE A 120 9.375 15.221 -10.823 1.00 0.00 H HETATM 111 HG2 MSE A 120 11.940 16.413 -10.415 1.00 0.00 H HETATM 112 HG1 MSE A 120 12.549 17.846 -11.275 1.00 0.00 H HETATM 113 HB2 MSE A 120 12.544 16.571 -13.394 1.00 0.00 H HETATM 114 HB1 MSE A 120 13.598 15.824 -12.171 1.00 0.00 H HETATM 115 HA MSE A 120 10.781 14.883 -12.838 1.00 0.00 H HETATM 116 H MSE A 120 12.436 14.250 -10.588 1.00 0.00 H ATOM 117 N THR A 121 13.536 13.228 -13.548 1.00 17.56 N ATOM 118 CA THR A 121 14.170 12.456 -14.622 1.00 18.11 C ATOM 119 C THR A 121 13.230 11.364 -15.109 1.00 17.84 C ATOM 120 O THR A 121 13.082 11.160 -16.312 1.00 17.27 O ATOM 121 CB THR A 121 15.542 11.818 -14.207 1.00 18.68 C ATOM 122 OG1 THR A 121 16.557 12.829 -14.181 1.00 18.50 O ATOM 123 CG2 THR A 121 15.963 10.757 -15.184 1.00 18.33 C ATOM 124 HA THR A 121 14.378 13.165 -15.423 1.00 0.00 H ATOM 125 HB THR A 121 15.416 11.371 -13.221 1.00 0.00 H ATOM 126 HG1 THR A 121 16.308 13.528 -13.526 1.00 0.00 H ATOM 127 HG23 THR A 121 15.204 9.976 -15.220 1.00 0.00 H ATOM 128 HG21 THR A 121 16.077 11.200 -16.173 1.00 0.00 H ATOM 129 HG22 THR A 121 16.913 10.328 -14.865 1.00 0.00 H ATOM 130 H THR A 121 13.929 13.204 -12.586 1.00 0.00 H ATOM 131 N LEU A 122 12.607 10.656 -14.175 1.00 17.83 N ATOM 132 CA LEU A 122 11.672 9.592 -14.538 1.00 18.78 C ATOM 133 C LEU A 122 10.505 10.142 -15.409 1.00 19.01 C ATOM 134 O LEU A 122 10.122 9.536 -16.412 1.00 17.55 O ATOM 135 CB LEU A 122 11.158 8.873 -13.277 1.00 19.04 C ATOM 136 HA LEU A 122 12.203 8.858 -15.145 1.00 0.00 H ATOM 137 HB2 LEU A 122 12.000 8.437 -12.740 1.00 0.00 H ATOM 138 HB3 LEU A 122 10.647 9.590 -12.634 1.00 0.00 H ATOM 139 H LEU A 122 12.786 10.861 -13.171 1.00 0.00 H ATOM 140 N LEU A 123 9.984 11.314 -15.037 1.00 20.06 N ATOM 141 CA LEU A 123 8.914 11.962 -15.797 1.00 21.19 C ATOM 142 C LEU A 123 9.304 12.285 -17.211 1.00 22.19 C ATOM 143 O LEU A 123 8.499 12.106 -18.128 1.00 22.16 O ATOM 144 CB LEU A 123 8.510 13.281 -15.142 1.00 22.16 C ATOM 145 CG LEU A 123 7.810 13.220 -13.817 1.00 21.44 C ATOM 146 CD1 LEU A 123 7.313 14.643 -13.504 1.00 25.87 C ATOM 147 CD2 LEU A 123 6.699 12.257 -13.882 1.00 24.08 C ATOM 148 HA LEU A 123 8.094 11.244 -15.805 1.00 0.00 H ATOM 149 HB2 LEU A 123 9.419 13.867 -15.003 1.00 0.00 H ATOM 150 HB3 LEU A 123 7.848 13.799 -15.836 1.00 0.00 H ATOM 151 HG LEU A 123 8.478 12.880 -13.025 1.00 0.00 H ATOM 152 HD21 LEU A 123 5.992 12.572 -14.649 1.00 0.00 H ATOM 153 HD22 LEU A 123 7.090 11.270 -14.129 1.00 0.00 H ATOM 154 HD23 LEU A 123 6.196 12.219 -12.916 1.00 0.00 H ATOM 155 HD11 LEU A 123 8.164 15.322 -13.459 1.00 0.00 H ATOM 156 HD12 LEU A 123 6.628 14.968 -14.287 1.00 0.00 H ATOM 157 HD13 LEU A 123 6.796 14.643 -12.544 1.00 0.00 H ATOM 158 H LEU A 123 10.349 11.780 -14.182 1.00 0.00 H ATOM 159 N GLN A 124 10.515 12.813 -17.389 1.00 22.81 N ATOM 160 CA GLN A 124 11.051 13.113 -18.713 1.00 23.78 C ATOM 161 C GLN A 124 11.188 11.869 -19.541 1.00 23.95 C ATOM 162 O GLN A 124 10.770 11.836 -20.708 1.00 24.66 O ATOM 163 CB GLN A 124 12.461 13.735 -18.609 1.00 24.46 C ATOM 164 CG GLN A 124 12.471 15.200 -18.306 1.00 25.94 C ATOM 165 CD GLN A 124 11.723 15.990 -19.363 1.00 26.90 C ATOM 166 OE1 GLN A 124 11.805 15.689 -20.567 1.00 27.11 O ATOM 167 NE2 GLN A 124 10.972 16.981 -18.924 1.00 26.43 N ATOM 168 HA GLN A 124 10.351 13.807 -19.178 1.00 0.00 H ATOM 169 HB2 GLN A 124 13.004 13.219 -17.817 1.00 0.00 H ATOM 170 HB3 GLN A 124 12.973 13.580 -19.559 1.00 0.00 H ATOM 171 HG2 GLN A 124 11.997 15.365 -17.338 1.00 0.00 H ATOM 172 HG3 GLN A 124 13.503 15.547 -18.268 1.00 0.00 H ATOM 173 HE22 GLN A 124 10.936 17.195 -17.907 1.00 0.00 H ATOM 174 HE21 GLN A 124 10.416 17.549 -19.595 1.00 0.00 H ATOM 175 H GLN A 124 11.099 13.019 -16.554 1.00 0.00 H ATOM 176 N GLN A 125 11.801 10.849 -18.946 1.00 23.22 N ATOM 177 CA GLN A 125 11.984 9.583 -19.622 1.00 22.82 C ATOM 178 C GLN A 125 10.653 9.133 -20.174 1.00 21.93 C ATOM 179 O GLN A 125 10.546 8.907 -21.390 1.00 23.02 O ATOM 180 CB GLN A 125 12.539 8.520 -18.687 1.00 23.80 C ATOM 181 CG GLN A 125 12.692 7.090 -19.296 1.00 24.57 C ATOM 182 CD GLN A 125 14.026 6.894 -20.027 1.00 27.38 C ATOM 183 OE1 GLN A 125 14.404 7.700 -20.891 1.00 25.33 O ATOM 184 NE2 GLN A 125 14.752 5.819 -19.667 1.00 26.17 N ATOM 185 HA GLN A 125 12.706 9.720 -20.427 1.00 0.00 H ATOM 186 HB2 GLN A 125 13.523 8.849 -18.354 1.00 0.00 H ATOM 187 HB3 GLN A 125 11.871 8.448 -17.828 1.00 0.00 H ATOM 188 HG2 GLN A 125 12.626 6.359 -18.490 1.00 0.00 H ATOM 189 HG3 GLN A 125 11.879 6.924 -20.003 1.00 0.00 H ATOM 190 HE22 GLN A 125 14.394 5.170 -18.937 1.00 0.00 H ATOM 191 HE21 GLN A 125 15.671 5.637 -20.119 1.00 0.00 H ATOM 192 H GLN A 125 12.156 10.964 -17.975 1.00 0.00 H ATOM 193 N SER A 126 9.644 9.010 -19.308 1.00 19.20 N ATOM 194 CA SER A 126 8.353 8.540 -19.746 1.00 17.95 C ATOM 195 C SER A 126 7.735 9.467 -20.811 1.00 17.08 C ATOM 196 O SER A 126 7.242 8.988 -21.824 1.00 17.11 O ATOM 197 CB SER A 126 7.387 8.370 -18.580 1.00 18.17 C ATOM 198 OG SER A 126 6.236 7.630 -18.974 1.00 16.88 O ATOM 199 HA SER A 126 8.520 7.563 -20.199 1.00 0.00 H ATOM 200 HB2 SER A 126 7.076 9.354 -18.229 1.00 0.00 H ATOM 201 HB3 SER A 126 7.892 7.840 -17.772 1.00 0.00 H ATOM 202 HG SER A 126 6.514 6.734 -19.290 1.00 0.00 H ATOM 203 H SER A 126 9.791 9.256 -18.308 1.00 0.00 H ATOM 204 N ALA A 127 7.760 10.777 -20.615 1.00 16.48 N ATOM 205 CA ALA A 127 7.215 11.672 -21.675 1.00 16.90 C ATOM 206 C ALA A 127 7.889 11.448 -23.023 1.00 17.54 C ATOM 207 O ALA A 127 7.231 11.392 -24.057 1.00 17.56 O ATOM 208 CB ALA A 127 7.320 13.115 -21.286 1.00 16.75 C ATOM 209 HA ALA A 127 6.161 11.413 -21.778 1.00 0.00 H ATOM 210 HB1 ALA A 127 6.757 13.285 -20.368 1.00 0.00 H ATOM 211 HB2 ALA A 127 8.367 13.371 -21.124 1.00 0.00 H ATOM 212 HB3 ALA A 127 6.913 13.736 -22.084 1.00 0.00 H ATOM 213 H ALA A 127 8.153 11.174 -19.738 1.00 0.00 H HETATM 214 N MSE A 128 9.212 11.316 -23.009 1.00 17.33 N HETATM 215 CA MSE A 128 9.988 11.298 -24.256 1.00 17.93 C HETATM 216 C MSE A 128 9.905 9.976 -24.971 1.00 16.97 C HETATM 217 O MSE A 128 9.964 9.942 -26.208 1.00 16.75 O HETATM 218 CB MSE A 128 11.458 11.583 -23.973 1.00 17.98 C HETATM 219 CG MSE A 128 11.776 13.041 -23.772 1.00 22.29 C HETATM 220 SE MSE A 128 13.745 13.244 -23.827 1.00 34.63 S HETATM 221 CE MSE A 128 14.191 12.293 -22.210 1.00 26.53 C HETATM 222 HE3 MSE A 128 15.272 12.301 -22.072 1.00 0.00 H HETATM 223 HE2 MSE A 128 13.841 11.264 -22.287 1.00 0.00 H HETATM 224 HE1 MSE A 128 13.711 12.778 -21.360 1.00 0.00 H HETATM 225 HG2 MSE A 128 11.320 13.633 -24.565 1.00 0.00 H HETATM 226 HG1 MSE A 128 11.395 13.374 -22.807 1.00 0.00 H HETATM 227 HB2 MSE A 128 12.046 11.217 -24.815 1.00 0.00 H HETATM 228 HB1 MSE A 128 11.744 11.043 -23.070 1.00 0.00 H HETATM 229 HA MSE A 128 9.555 12.070 -24.892 1.00 0.00 H HETATM 230 H MSE A 128 9.706 11.224 -22.099 1.00 0.00 H ATOM 231 N THR A 129 9.777 8.886 -24.220 1.00 16.08 N ATOM 232 CA THR A 129 9.741 7.569 -24.847 1.00 16.19 C ATOM 233 C THR A 129 8.334 7.182 -25.391 1.00 16.34 C ATOM 234 O THR A 129 8.197 6.114 -26.035 1.00 16.49 O ATOM 235 CB THR A 129 10.259 6.483 -23.902 1.00 16.00 C ATOM 236 OG1 THR A 129 9.376 6.367 -22.800 1.00 15.26 O ATOM 237 CG2 THR A 129 11.690 6.831 -23.376 1.00 18.06 C ATOM 238 HA THR A 129 10.407 7.638 -25.707 1.00 0.00 H ATOM 239 HB THR A 129 10.311 5.543 -24.451 1.00 0.00 H ATOM 240 HG1 THR A 129 9.332 7.232 -22.321 1.00 0.00 H ATOM 241 HG23 THR A 129 12.374 6.922 -24.220 1.00 0.00 H ATOM 242 HG21 THR A 129 11.656 7.775 -22.831 1.00 0.00 H ATOM 243 HG22 THR A 129 12.034 6.039 -22.711 1.00 0.00 H ATOM 244 H THR A 129 9.703 8.972 -23.186 1.00 0.00 H ATOM 245 N LEU A 130 7.308 8.018 -25.141 1.00 15.59 N ATOM 246 CA LEU A 130 5.961 7.735 -25.620 1.00 15.06 C ATOM 247 C LEU A 130 5.971 7.648 -27.147 1.00 15.14 C ATOM 248 O LEU A 130 6.206 8.642 -27.803 1.00 15.58 O ATOM 249 CB LEU A 130 4.972 8.812 -25.189 1.00 15.26 C ATOM 250 CG LEU A 130 3.497 8.543 -25.496 1.00 14.06 C ATOM 251 CD1 LEU A 130 3.056 7.323 -24.685 1.00 14.25 C ATOM 252 CD2 LEU A 130 2.658 9.772 -25.165 1.00 16.35 C ATOM 253 HA LEU A 130 5.644 6.787 -25.185 1.00 0.00 H ATOM 254 HB2 LEU A 130 5.069 8.939 -24.111 1.00 0.00 H ATOM 255 HB3 LEU A 130 5.252 9.739 -25.690 1.00 0.00 H ATOM 256 HG LEU A 130 3.357 8.336 -26.557 1.00 0.00 H ATOM 257 HD21 LEU A 130 2.765 10.009 -24.107 1.00 0.00 H ATOM 258 HD22 LEU A 130 3.000 10.616 -25.764 1.00 0.00 H ATOM 259 HD23 LEU A 130 1.611 9.567 -25.388 1.00 0.00 H ATOM 260 HD11 LEU A 130 3.662 6.462 -24.968 1.00 0.00 H ATOM 261 HD12 LEU A 130 3.187 7.528 -23.622 1.00 0.00 H ATOM 262 HD13 LEU A 130 2.006 7.113 -24.889 1.00 0.00 H ATOM 263 H LEU A 130 7.481 8.885 -24.594 1.00 0.00 H ATOM 264 N PRO A 131 5.689 6.477 -27.705 1.00 15.04 N ATOM 265 CA PRO A 131 5.753 6.315 -29.146 1.00 15.68 C ATOM 266 C PRO A 131 4.783 7.194 -29.931 1.00 14.57 C ATOM 267 O PRO A 131 3.674 7.393 -29.505 1.00 14.27 O ATOM 268 CB PRO A 131 5.405 4.833 -29.361 1.00 16.48 C ATOM 269 CG PRO A 131 5.469 4.200 -28.013 1.00 18.26 C ATOM 270 CD PRO A 131 5.279 5.251 -27.009 1.00 16.38 C ATOM 271 HA PRO A 131 6.735 6.615 -29.513 1.00 0.00 H ATOM 272 HD3 PRO A 131 4.235 5.310 -26.700 1.00 0.00 H ATOM 273 HD2 PRO A 131 5.906 5.072 -26.135 1.00 0.00 H ATOM 274 HG3 PRO A 131 6.440 3.725 -27.873 1.00 0.00 H ATOM 275 HG2 PRO A 131 4.683 3.451 -27.918 1.00 0.00 H ATOM 276 HB2 PRO A 131 4.403 4.735 -29.779 1.00 0.00 H ATOM 277 HB3 PRO A 131 6.125 4.368 -30.034 1.00 0.00 H ATOM 278 N LEU A 132 5.228 7.698 -31.070 1.00 15.11 N ATOM 279 CA LEU A 132 4.402 8.442 -32.006 1.00 14.71 C ATOM 280 C LEU A 132 3.500 7.474 -32.778 1.00 14.59 C ATOM 281 O LEU A 132 3.958 6.414 -33.220 1.00 14.54 O ATOM 282 CB LEU A 132 5.287 9.177 -32.981 1.00 15.49 C ATOM 283 CG LEU A 132 4.676 10.278 -33.814 1.00 15.58 C ATOM 284 CD1 LEU A 132 4.120 11.434 -32.914 1.00 15.38 C ATOM 285 CD2 LEU A 132 5.733 10.827 -34.759 1.00 17.41 C ATOM 286 HA LEU A 132 3.787 9.155 -31.456 1.00 0.00 H ATOM 287 HB2 LEU A 132 6.101 9.620 -32.407 1.00 0.00 H ATOM 288 HB3 LEU A 132 5.692 8.437 -33.671 1.00 0.00 H ATOM 289 HG LEU A 132 3.841 9.864 -34.379 1.00 0.00 H ATOM 290 HD21 LEU A 132 6.567 11.223 -34.179 1.00 0.00 H ATOM 291 HD22 LEU A 132 6.088 10.027 -35.409 1.00 0.00 H ATOM 292 HD23 LEU A 132 5.299 11.623 -35.364 1.00 0.00 H ATOM 293 HD11 LEU A 132 3.354 11.038 -32.248 1.00 0.00 H ATOM 294 HD12 LEU A 132 4.933 11.856 -32.324 1.00 0.00 H ATOM 295 HD13 LEU A 132 3.688 12.209 -33.547 1.00 0.00 H ATOM 296 H LEU A 132 6.229 7.553 -31.310 1.00 0.00 H ATOM 297 N TRP A 133 2.227 7.802 -32.910 1.00 13.42 N ATOM 298 CA TRP A 133 1.361 6.994 -33.755 1.00 14.07 C ATOM 299 C TRP A 133 1.666 7.290 -35.221 1.00 13.54 C ATOM 300 O TRP A 133 1.555 8.423 -35.670 1.00 13.27 O ATOM 301 CB TRP A 133 -0.107 7.256 -33.473 1.00 14.14 C ATOM 302 CG TRP A 133 -0.982 6.618 -34.514 1.00 16.57 C ATOM 303 CD1 TRP A 133 -1.632 7.252 -35.559 1.00 19.18 C ATOM 304 CD2 TRP A 133 -1.294 5.234 -34.640 1.00 19.95 C ATOM 305 NE1 TRP A 133 -2.332 6.349 -36.298 1.00 20.95 N ATOM 306 CE2 TRP A 133 -2.136 5.100 -35.782 1.00 20.87 C ATOM 307 CE3 TRP A 133 -0.958 4.091 -33.903 1.00 21.21 C ATOM 308 CZ2 TRP A 133 -2.636 3.892 -36.196 1.00 23.51 C ATOM 309 CZ3 TRP A 133 -1.450 2.866 -34.332 1.00 23.04 C ATOM 310 CH2 TRP A 133 -2.289 2.780 -35.464 1.00 23.70 C ATOM 311 HA TRP A 133 1.557 5.945 -33.534 1.00 0.00 H ATOM 312 HB2 TRP A 133 -0.360 6.846 -32.495 1.00 0.00 H ATOM 313 HB3 TRP A 133 -0.283 8.332 -33.471 1.00 0.00 H ATOM 314 HE1 TRP A 133 -2.922 6.574 -37.124 1.00 0.00 H ATOM 315 HD1 TRP A 133 -1.589 8.322 -35.761 1.00 0.00 H ATOM 316 HZ2 TRP A 133 -3.283 3.816 -37.070 1.00 0.00 H ATOM 317 HH2 TRP A 133 -2.673 1.806 -35.767 1.00 0.00 H ATOM 318 HZ3 TRP A 133 -1.185 1.959 -33.788 1.00 0.00 H ATOM 319 HE3 TRP A 133 -0.327 4.162 -33.017 1.00 0.00 H ATOM 320 H TRP A 133 1.846 8.633 -32.413 1.00 0.00 H ATOM 321 N ILE A 134 2.075 6.269 -35.960 1.00 14.42 N ATOM 322 CA ILE A 134 2.403 6.418 -37.376 1.00 15.55 C ATOM 323 C ILE A 134 1.475 5.494 -38.180 1.00 15.84 C ATOM 324 O ILE A 134 1.736 4.287 -38.362 1.00 15.25 O ATOM 325 CB ILE A 134 3.892 6.080 -37.615 1.00 15.62 C ATOM 326 CG1 ILE A 134 4.788 7.056 -36.823 1.00 17.96 C ATOM 327 CG2 ILE A 134 4.246 6.055 -39.125 1.00 17.05 C ATOM 328 CD1 ILE A 134 4.951 8.390 -37.426 1.00 18.83 C ATOM 329 HA ILE A 134 2.252 7.447 -37.701 1.00 0.00 H ATOM 330 HB ILE A 134 4.079 5.072 -37.246 1.00 0.00 H ATOM 331 HG12 ILE A 134 4.353 7.185 -35.832 1.00 0.00 H ATOM 332 HG13 ILE A 134 5.776 6.606 -36.729 1.00 0.00 H ATOM 333 HD11 ILE A 134 5.400 8.288 -38.414 1.00 0.00 H ATOM 334 HD12 ILE A 134 3.976 8.868 -37.517 1.00 0.00 H ATOM 335 HD13 ILE A 134 5.597 8.997 -36.792 1.00 0.00 H ATOM 336 HG21 ILE A 134 3.640 5.301 -39.627 1.00 0.00 H ATOM 337 HG22 ILE A 134 4.044 7.034 -39.561 1.00 0.00 H ATOM 338 HG23 ILE A 134 5.302 5.813 -39.245 1.00 0.00 H ATOM 339 H ILE A 134 2.165 5.332 -35.518 1.00 0.00 H ATOM 340 N GLY A 135 0.373 6.070 -38.632 1.00 16.92 N ATOM 341 CA GLY A 135 -0.593 5.376 -39.447 1.00 17.03 C ATOM 342 C GLY A 135 -0.241 5.465 -40.921 1.00 17.95 C ATOM 343 O GLY A 135 0.722 6.103 -41.290 1.00 17.79 O ATOM 344 HA3 GLY A 135 -1.575 5.821 -39.289 1.00 0.00 H ATOM 345 HA2 GLY A 135 -0.619 4.327 -39.151 1.00 0.00 H ATOM 346 H GLY A 135 0.196 7.066 -38.389 1.00 0.00 H ATOM 347 N LYS A 136 -1.016 4.786 -41.759 1.00 18.85 N ATOM 348 CA LYS A 136 -0.932 4.972 -43.196 1.00 19.64 C ATOM 349 C LYS A 136 -2.312 5.371 -43.669 1.00 20.74 C ATOM 350 O LYS A 136 -3.289 5.220 -42.934 1.00 19.98 O ATOM 351 CB LYS A 136 -0.417 3.706 -43.888 1.00 19.49 C ATOM 352 CG LYS A 136 -1.417 2.577 -44.054 1.00 20.57 C ATOM 353 CD LYS A 136 -0.820 1.413 -44.845 1.00 21.27 C ATOM 354 CE LYS A 136 -1.764 0.193 -44.864 1.00 22.02 C ATOM 355 NZ LYS A 136 -1.178 -0.926 -45.656 1.00 25.63 N ATOM 356 HA LYS A 136 -0.215 5.753 -43.451 1.00 0.00 H ATOM 357 HB2 LYS A 136 -0.067 3.989 -44.881 1.00 0.00 H ATOM 358 HB3 LYS A 136 0.421 3.325 -43.304 1.00 0.00 H ATOM 359 HG2 LYS A 136 -1.716 2.220 -43.068 1.00 0.00 H ATOM 360 HG3 LYS A 136 -2.292 2.953 -44.583 1.00 0.00 H ATOM 361 HD2 LYS A 136 -0.640 1.737 -45.870 1.00 0.00 H ATOM 362 HD3 LYS A 136 0.125 1.122 -44.387 1.00 0.00 H ATOM 363 HE2 LYS A 136 -2.715 0.485 -45.309 1.00 0.00 H ATOM 364 HE3 LYS A 136 -1.932 -0.144 -43.841 1.00 0.00 H ATOM 365 HZ1 LYS A 136 -1.020 -0.611 -46.635 1.00 0.00 H ATOM 366 HZ2 LYS A 136 -0.272 -1.212 -45.232 1.00 0.00 H ATOM 367 HZ3 LYS A 136 -1.834 -1.733 -45.652 1.00 0.00 H ATOM 368 H LYS A 136 -1.701 4.103 -41.376 1.00 0.00 H ATOM 369 N PRO A 137 -2.411 5.904 -44.900 1.00 22.26 N ATOM 370 CA PRO A 137 -3.738 6.338 -45.386 1.00 22.32 C ATOM 371 C PRO A 137 -4.842 5.313 -45.114 1.00 22.13 C ATOM 372 O PRO A 137 -4.670 4.103 -45.342 1.00 22.94 O ATOM 373 CB PRO A 137 -3.508 6.543 -46.886 1.00 23.02 C ATOM 374 CG PRO A 137 -1.998 6.972 -46.965 1.00 22.92 C ATOM 375 CD PRO A 137 -1.325 6.160 -45.876 1.00 22.45 C ATOM 376 HA PRO A 137 -4.091 7.234 -44.875 1.00 0.00 H ATOM 377 HD3 PRO A 137 -0.933 5.224 -46.275 1.00 0.00 H ATOM 378 HD2 PRO A 137 -0.514 6.725 -45.415 1.00 0.00 H ATOM 379 HG3 PRO A 137 -1.888 8.040 -46.776 1.00 0.00 H ATOM 380 HG2 PRO A 137 -1.578 6.733 -47.942 1.00 0.00 H ATOM 381 HB2 PRO A 137 -3.681 5.619 -47.438 1.00 0.00 H ATOM 382 HB3 PRO A 137 -4.158 7.326 -47.278 1.00 0.00 H ATOM 383 N GLY A 138 -5.953 5.780 -44.568 1.00 21.81 N ATOM 384 CA GLY A 138 -7.052 4.888 -44.184 1.00 21.67 C ATOM 385 C GLY A 138 -7.151 4.460 -42.723 1.00 21.25 C ATOM 386 O GLY A 138 -8.226 4.064 -42.271 1.00 21.30 O ATOM 387 HA3 GLY A 138 -6.958 3.981 -44.782 1.00 0.00 H ATOM 388 HA2 GLY A 138 -7.984 5.394 -44.438 1.00 0.00 H ATOM 389 H GLY A 138 -6.049 6.803 -44.407 1.00 0.00 H ATOM 390 N ASP A 139 -6.033 4.478 -41.988 1.00 20.38 N ATOM 391 CA ASP A 139 -6.032 4.107 -40.562 1.00 20.01 C ATOM 392 C ASP A 139 -6.535 5.263 -39.739 1.00 19.70 C ATOM 393 O ASP A 139 -6.249 6.397 -40.039 1.00 20.52 O ATOM 394 CB ASP A 139 -4.592 3.809 -40.050 1.00 19.20 C ATOM 395 CG ASP A 139 -3.971 2.607 -40.691 1.00 19.25 C ATOM 396 OD1 ASP A 139 -4.704 1.813 -41.289 1.00 18.42 O ATOM 397 OD2 ASP A 139 -2.730 2.461 -40.598 1.00 17.77 O ATOM 398 HA ASP A 139 -6.662 3.223 -40.463 1.00 0.00 H ATOM 399 HB2 ASP A 139 -3.964 4.675 -40.259 1.00 0.00 H ATOM 400 HB3 ASP A 139 -4.635 3.644 -38.973 1.00 0.00 H ATOM 401 H ASP A 139 -5.139 4.762 -42.436 1.00 0.00 H ATOM 402 N LYS A 140 -7.201 4.971 -38.643 1.00 20.16 N ATOM 403 CA LYS A 140 -7.531 6.027 -37.674 1.00 19.89 C ATOM 404 C LYS A 140 -6.632 5.867 -36.447 1.00 18.67 C ATOM 405 O LYS A 140 -6.181 4.750 -36.150 1.00 18.93 O ATOM 406 CB LYS A 140 -9.012 5.964 -37.283 1.00 20.41 C ATOM 407 CG LYS A 140 -9.509 4.618 -36.818 1.00 23.40 C ATOM 408 CD LYS A 140 -10.950 4.684 -36.321 1.00 27.29 C ATOM 409 CE LYS A 140 -11.353 3.406 -35.596 1.00 29.36 C ATOM 410 NZ LYS A 140 -12.750 3.477 -35.094 1.00 31.82 N ATOM 411 HA LYS A 140 -7.357 7.004 -38.125 1.00 0.00 H ATOM 412 HB2 LYS A 140 -9.177 6.679 -36.477 1.00 0.00 H ATOM 413 HB3 LYS A 140 -9.601 6.257 -38.152 1.00 0.00 H ATOM 414 HG2 LYS A 140 -9.455 3.915 -37.650 1.00 0.00 H ATOM 415 HG3 LYS A 140 -8.872 4.268 -36.006 1.00 0.00 H ATOM 416 HD2 LYS A 140 -11.050 5.526 -35.636 1.00 0.00 H ATOM 417 HD3 LYS A 140 -11.612 4.831 -37.174 1.00 0.00 H ATOM 418 HE2 LYS A 140 -10.681 3.251 -34.752 1.00 0.00 H ATOM 419 HE3 LYS A 140 -11.267 2.566 -36.285 1.00 0.00 H ATOM 420 HZ1 LYS A 140 -12.839 4.273 -34.430 1.00 0.00 H ATOM 421 HZ2 LYS A 140 -13.398 3.618 -35.895 1.00 0.00 H ATOM 422 HZ3 LYS A 140 -12.987 2.589 -34.607 1.00 0.00 H ATOM 423 H LYS A 140 -7.495 3.990 -38.461 1.00 0.00 H ATOM 424 N PRO A 141 -6.395 6.957 -35.712 1.00 17.05 N ATOM 425 CA PRO A 141 -5.660 6.801 -34.460 1.00 17.00 C ATOM 426 C PRO A 141 -6.390 5.896 -33.472 1.00 16.37 C ATOM 427 O PRO A 141 -7.603 5.974 -33.338 1.00 16.56 O ATOM 428 CB PRO A 141 -5.533 8.232 -33.926 1.00 17.04 C ATOM 429 CG PRO A 141 -6.324 9.096 -34.770 1.00 17.81 C ATOM 430 CD PRO A 141 -6.919 8.321 -35.895 1.00 17.65 C ATOM 431 HA PRO A 141 -4.693 6.320 -34.609 1.00 0.00 H ATOM 432 HD3 PRO A 141 -8.007 8.328 -35.837 1.00 0.00 H ATOM 433 HD2 PRO A 141 -6.605 8.730 -36.855 1.00 0.00 H ATOM 434 HG3 PRO A 141 -5.689 9.884 -35.173 1.00 0.00 H ATOM 435 HG2 PRO A 141 -7.123 9.542 -34.179 1.00 0.00 H ATOM 436 HB2 PRO A 141 -5.901 8.278 -32.901 1.00 0.00 H ATOM 437 HB3 PRO A 141 -4.489 8.545 -33.951 1.00 0.00 H ATOM 438 N PRO A 142 -5.681 4.981 -32.812 1.00 16.05 N ATOM 439 CA PRO A 142 -6.476 4.119 -31.890 1.00 15.47 C ATOM 440 C PRO A 142 -6.859 4.781 -30.553 1.00 14.98 C ATOM 441 O PRO A 142 -6.374 5.884 -30.219 1.00 14.40 O ATOM 442 CB PRO A 142 -5.525 2.926 -31.628 1.00 15.41 C ATOM 443 CG PRO A 142 -4.139 3.498 -31.800 1.00 15.92 C ATOM 444 CD PRO A 142 -4.250 4.624 -32.823 1.00 16.25 C ATOM 445 HA PRO A 142 -7.437 3.866 -32.338 1.00 0.00 H ATOM 446 HD3 PRO A 142 -3.636 5.476 -32.530 1.00 0.00 H ATOM 447 HD2 PRO A 142 -3.944 4.281 -33.811 1.00 0.00 H ATOM 448 HG3 PRO A 142 -3.457 2.728 -32.162 1.00 0.00 H ATOM 449 HG2 PRO A 142 -3.773 3.888 -30.850 1.00 0.00 H ATOM 450 HB2 PRO A 142 -5.660 2.541 -30.617 1.00 0.00 H ATOM 451 HB3 PRO A 142 -5.703 2.126 -32.347 1.00 0.00 H ATOM 452 N PRO A 143 -7.657 4.062 -29.741 1.00 14.85 N ATOM 453 CA PRO A 143 -7.852 4.378 -28.338 1.00 14.35 C ATOM 454 C PRO A 143 -6.505 4.577 -27.631 1.00 13.03 C ATOM 455 O PRO A 143 -5.596 3.818 -27.852 1.00 12.64 O ATOM 456 CB PRO A 143 -8.550 3.124 -27.784 1.00 14.03 C ATOM 457 CG PRO A 143 -9.152 2.496 -28.938 1.00 16.27 C ATOM 458 CD PRO A 143 -8.246 2.752 -30.080 1.00 15.55 C ATOM 459 HA PRO A 143 -8.420 5.296 -28.190 1.00 0.00 H ATOM 460 HD3 PRO A 143 -7.478 1.982 -30.153 1.00 0.00 H ATOM 461 HD2 PRO A 143 -8.799 2.801 -31.018 1.00 0.00 H ATOM 462 HG3 PRO A 143 -10.134 2.928 -29.132 1.00 0.00 H ATOM 463 HG2 PRO A 143 -9.255 1.424 -28.772 1.00 0.00 H ATOM 464 HB2 PRO A 143 -7.826 2.456 -27.317 1.00 0.00 H ATOM 465 HB3 PRO A 143 -9.312 3.399 -27.055 1.00 0.00 H ATOM 466 N LEU A 144 -6.429 5.601 -26.797 1.00 12.26 N ATOM 467 CA LEU A 144 -5.237 5.972 -26.083 1.00 12.09 C ATOM 468 C LEU A 144 -4.090 6.470 -26.931 1.00 12.38 C ATOM 469 O LEU A 144 -2.928 6.523 -26.441 1.00 13.89 O ATOM 470 CB LEU A 144 -4.748 4.822 -25.169 1.00 12.55 C ATOM 471 CG LEU A 144 -5.788 4.341 -24.160 1.00 10.42 C ATOM 472 CD1 LEU A 144 -5.184 3.182 -23.399 1.00 15.21 C ATOM 473 CD2 LEU A 144 -6.202 5.401 -23.208 1.00 12.81 C ATOM 474 HA LEU A 144 -5.551 6.829 -25.487 1.00 0.00 H ATOM 475 HB2 LEU A 144 -4.468 3.979 -25.800 1.00 0.00 H ATOM 476 HB3 LEU A 144 -3.873 5.170 -24.620 1.00 0.00 H ATOM 477 HG LEU A 144 -6.686 4.046 -24.702 1.00 0.00 H ATOM 478 HD21 LEU A 144 -5.332 5.746 -22.650 1.00 0.00 H ATOM 479 HD22 LEU A 144 -6.635 6.235 -23.760 1.00 0.00 H ATOM 480 HD23 LEU A 144 -6.942 4.998 -22.517 1.00 0.00 H ATOM 481 HD11 LEU A 144 -4.932 2.383 -24.096 1.00 0.00 H ATOM 482 HD12 LEU A 144 -4.282 3.516 -22.886 1.00 0.00 H ATOM 483 HD13 LEU A 144 -5.904 2.814 -22.668 1.00 0.00 H ATOM 484 H LEU A 144 -7.284 6.173 -26.648 1.00 0.00 H ATOM 485 N CYS A 145 -4.366 6.873 -28.160 1.00 11.72 N ATOM 486 CA CYS A 145 -3.431 7.716 -28.900 1.00 11.62 C ATOM 487 C CYS A 145 -3.801 9.171 -28.625 1.00 11.83 C ATOM 488 O CYS A 145 -4.871 9.610 -28.984 1.00 11.66 O ATOM 489 CB CYS A 145 -3.492 7.448 -30.393 1.00 11.26 C ATOM 490 SG CYS A 145 -2.647 8.738 -31.400 1.00 13.99 S ATOM 491 HA CYS A 145 -2.415 7.496 -28.573 1.00 0.00 H ATOM 492 HB2 CYS A 145 -4.539 7.404 -30.694 1.00 0.00 H ATOM 493 HB3 CYS A 145 -3.017 6.487 -30.592 1.00 0.00 H ATOM 494 HG CYS A 145 -2.751 8.416 -32.738 1.00 0.00 H ATOM 495 H CYS A 145 -5.261 6.586 -28.605 1.00 0.00 H ATOM 496 N GLY A 146 -2.958 9.900 -27.906 1.00 12.22 N ATOM 497 CA GLY A 146 -3.278 11.298 -27.542 1.00 12.30 C ATOM 498 C GLY A 146 -4.581 11.454 -26.774 1.00 12.07 C ATOM 499 O GLY A 146 -4.788 10.865 -25.685 1.00 11.99 O ATOM 500 HA3 GLY A 146 -3.348 11.884 -28.459 1.00 0.00 H ATOM 501 HA2 GLY A 146 -2.468 11.686 -26.925 1.00 0.00 H ATOM 502 H GLY A 146 -2.058 9.483 -27.593 1.00 0.00 H ATOM 503 N ALA A 147 -5.484 12.245 -27.338 1.00 12.21 N ATOM 504 CA ALA A 147 -6.751 12.509 -26.698 1.00 11.66 C ATOM 505 C ALA A 147 -7.844 11.465 -26.985 1.00 12.13 C ATOM 506 O ALA A 147 -8.902 11.543 -26.374 1.00 11.71 O ATOM 507 CB ALA A 147 -7.239 13.910 -27.026 1.00 12.45 C ATOM 508 HA ALA A 147 -6.556 12.432 -25.628 1.00 0.00 H ATOM 509 HB1 ALA A 147 -6.509 14.639 -26.675 1.00 0.00 H ATOM 510 HB2 ALA A 147 -7.362 14.007 -28.105 1.00 0.00 H ATOM 511 HB3 ALA A 147 -8.195 14.085 -26.533 1.00 0.00 H ATOM 512 H ALA A 147 -5.276 12.683 -28.258 1.00 0.00 H ATOM 513 N ILE A 148 -7.588 10.464 -27.843 1.00 12.11 N ATOM 514 CA ILE A 148 -8.603 9.459 -28.093 1.00 12.56 C ATOM 515 C ILE A 148 -8.816 8.633 -26.808 1.00 12.65 C ATOM 516 O ILE A 148 -7.868 8.015 -26.311 1.00 11.21 O ATOM 517 CB ILE A 148 -8.314 8.483 -29.261 1.00 12.84 C ATOM 518 CG1 ILE A 148 -7.851 9.185 -30.536 1.00 14.29 C ATOM 519 CG2 ILE A 148 -9.638 7.699 -29.590 1.00 12.34 C ATOM 520 CD1 ILE A 148 -8.823 10.244 -31.078 1.00 13.76 C ATOM 521 HA ILE A 148 -9.490 10.019 -28.391 1.00 0.00 H ATOM 522 HB ILE A 148 -7.507 7.825 -28.938 1.00 0.00 H ATOM 523 HG12 ILE A 148 -6.899 9.673 -30.328 1.00 0.00 H ATOM 524 HG13 ILE A 148 -7.709 8.428 -31.308 1.00 0.00 H ATOM 525 HD11 ILE A 148 -9.779 9.774 -31.307 1.00 0.00 H ATOM 526 HD12 ILE A 148 -8.969 11.020 -30.327 1.00 0.00 H ATOM 527 HD13 ILE A 148 -8.408 10.687 -31.984 1.00 0.00 H ATOM 528 HG21 ILE A 148 -9.958 7.143 -28.709 1.00 0.00 H ATOM 529 HG22 ILE A 148 -10.416 8.406 -29.877 1.00 0.00 H ATOM 530 HG23 ILE A 148 -9.454 7.006 -30.411 1.00 0.00 H ATOM 531 H ILE A 148 -6.668 10.410 -28.325 1.00 0.00 H ATOM 532 N PRO A 149 -10.057 8.628 -26.264 1.00 12.73 N ATOM 533 CA PRO A 149 -10.266 7.914 -25.034 1.00 12.63 C ATOM 534 C PRO A 149 -10.182 6.409 -25.152 1.00 12.82 C ATOM 535 O PRO A 149 -10.322 5.844 -26.256 1.00 11.20 O ATOM 536 CB PRO A 149 -11.681 8.349 -24.611 1.00 13.86 C ATOM 537 CG PRO A 149 -12.344 8.724 -25.860 1.00 13.82 C ATOM 538 CD PRO A 149 -11.266 9.385 -26.654 1.00 14.36 C ATOM 539 HA PRO A 149 -9.482 8.150 -24.315 1.00 0.00 H ATOM 540 HD3 PRO A 149 -11.456 9.297 -27.724 1.00 0.00 H ATOM 541 HD2 PRO A 149 -11.172 10.438 -26.388 1.00 0.00 H ATOM 542 HG3 PRO A 149 -13.166 9.415 -25.671 1.00 0.00 H ATOM 543 HG2 PRO A 149 -12.723 7.843 -26.378 1.00 0.00 H ATOM 544 HB2 PRO A 149 -12.208 7.526 -24.128 1.00 0.00 H ATOM 545 HB3 PRO A 149 -11.635 9.199 -23.930 1.00 0.00 H ATOM 546 N ALA A 150 -9.976 5.768 -23.998 1.00 13.82 N ATOM 547 CA ALA A 150 -10.027 4.314 -23.868 1.00 14.53 C ATOM 548 C ALA A 150 -11.375 3.802 -24.360 1.00 15.81 C ATOM 549 O ALA A 150 -12.392 4.489 -24.239 1.00 14.56 O ATOM 550 CB ALA A 150 -9.798 3.870 -22.395 1.00 14.19 C ATOM 551 HA ALA A 150 -9.228 3.889 -24.476 1.00 0.00 H ATOM 552 HB1 ALA A 150 -8.819 4.215 -22.061 1.00 0.00 H ATOM 553 HB2 ALA A 150 -10.573 4.303 -21.762 1.00 0.00 H ATOM 554 HB3 ALA A 150 -9.842 2.783 -22.334 1.00 0.00 H ATOM 555 H ALA A 150 -9.769 6.333 -23.150 1.00 0.00 H ATOM 556 N SER A 151 -11.369 2.591 -24.912 1.00 16.72 N ATOM 557 CA SER A 151 -12.599 1.883 -25.205 1.00 18.27 C ATOM 558 C SER A 151 -13.454 1.716 -23.949 1.00 18.03 C ATOM 559 O SER A 151 -12.931 1.688 -22.835 1.00 17.57 O ATOM 560 CB SER A 151 -12.267 0.513 -25.778 1.00 19.01 C ATOM 561 OG SER A 151 -11.652 0.679 -27.029 1.00 23.13 O ATOM 562 HA SER A 151 -13.167 2.466 -25.930 1.00 0.00 H ATOM 563 HB2 SER A 151 -13.183 -0.067 -25.894 1.00 0.00 H ATOM 564 HB3 SER A 151 -11.590 -0.011 -25.104 1.00 0.00 H ATOM 565 HG SER A 151 -12.269 1.156 -27.638 1.00 0.00 H ATOM 566 H SER A 151 -10.459 2.142 -25.139 1.00 0.00 H ATOM 567 N GLY A 152 -14.760 1.576 -24.159 1.00 18.27 N ATOM 568 CA GLY A 152 -15.676 1.231 -23.078 1.00 18.33 C ATOM 569 C GLY A 152 -15.249 -0.053 -22.390 1.00 18.27 C ATOM 570 O GLY A 152 -14.848 -1.026 -23.041 1.00 17.62 O ATOM 571 HA3 GLY A 152 -16.678 1.100 -23.488 1.00 0.00 H ATOM 572 HA2 GLY A 152 -15.687 2.040 -22.348 1.00 0.00 H ATOM 573 H GLY A 152 -15.137 1.716 -25.118 1.00 0.00 H ATOM 574 N ASP A 153 -15.311 -0.038 -21.062 1.00 18.66 N ATOM 575 CA ASP A 153 -14.856 -1.164 -20.243 1.00 18.99 C ATOM 576 C ASP A 153 -13.442 -1.691 -20.615 1.00 18.99 C ATOM 577 O ASP A 153 -13.181 -2.886 -20.547 1.00 19.63 O ATOM 578 CB ASP A 153 -15.901 -2.292 -20.268 1.00 19.20 C ATOM 579 HA ASP A 153 -14.756 -0.785 -19.226 1.00 0.00 H ATOM 580 HB2 ASP A 153 -16.846 -1.919 -19.872 1.00 0.00 H ATOM 581 HB3 ASP A 153 -16.044 -2.630 -21.294 1.00 0.00 H ATOM 582 H ASP A 153 -15.696 0.803 -20.588 1.00 0.00 H ATOM 583 N TYR A 154 -12.540 -0.784 -20.993 1.00 18.54 N ATOM 584 CA TYR A 154 -11.120 -1.067 -21.034 1.00 18.50 C ATOM 585 C TYR A 154 -10.577 -1.260 -19.632 1.00 18.57 C ATOM 586 O TYR A 154 -10.984 -0.568 -18.702 1.00 18.23 O ATOM 587 CB TYR A 154 -10.402 0.088 -21.700 1.00 18.45 C ATOM 588 CG TYR A 154 -8.912 0.022 -21.694 1.00 17.63 C ATOM 589 CD1 TYR A 154 -8.233 -0.777 -22.578 1.00 18.36 C ATOM 590 CD2 TYR A 154 -8.166 0.815 -20.821 1.00 17.22 C ATOM 591 CE1 TYR A 154 -6.825 -0.815 -22.576 1.00 18.34 C ATOM 592 CE2 TYR A 154 -6.771 0.771 -20.818 1.00 16.58 C ATOM 593 CZ TYR A 154 -6.126 -0.040 -21.673 1.00 17.28 C ATOM 594 OH TYR A 154 -4.774 -0.050 -21.686 1.00 20.15 O ATOM 595 HA TYR A 154 -10.957 -1.984 -21.601 1.00 0.00 H ATOM 596 HB3 TYR A 154 -10.698 1.004 -21.189 1.00 0.00 H ATOM 597 HB2 TYR A 154 -10.730 0.131 -22.739 1.00 0.00 H ATOM 598 HD2 TYR A 154 -8.682 1.481 -20.129 1.00 0.00 H ATOM 599 HE2 TYR A 154 -6.206 1.393 -20.124 1.00 0.00 H ATOM 600 HE1 TYR A 154 -6.292 -1.451 -23.282 1.00 0.00 H ATOM 601 HD1 TYR A 154 -8.788 -1.389 -23.289 1.00 0.00 H ATOM 602 HH TYR A 154 -4.441 0.855 -21.908 1.00 0.00 H ATOM 603 H TYR A 154 -12.869 0.163 -21.269 1.00 0.00 H ATOM 604 N VAL A 155 -9.651 -2.204 -19.490 1.00 18.81 N ATOM 605 CA VAL A 155 -8.898 -2.396 -18.234 1.00 18.76 C ATOM 606 C VAL A 155 -7.412 -2.234 -18.559 1.00 18.31 C ATOM 607 O VAL A 155 -6.912 -2.915 -19.444 1.00 17.23 O ATOM 608 CB VAL A 155 -9.170 -3.812 -17.609 1.00 19.00 C ATOM 609 CG1 VAL A 155 -8.254 -4.075 -16.381 1.00 21.27 C ATOM 610 CG2 VAL A 155 -10.661 -3.969 -17.250 1.00 20.56 C ATOM 611 HA VAL A 155 -9.218 -1.659 -17.497 1.00 0.00 H ATOM 612 HB VAL A 155 -8.925 -4.566 -18.357 1.00 0.00 H ATOM 613 HG11 VAL A 155 -7.210 -4.028 -16.691 1.00 0.00 H ATOM 614 HG12 VAL A 155 -8.443 -3.318 -15.620 1.00 0.00 H ATOM 615 HG13 VAL A 155 -8.469 -5.063 -15.974 1.00 0.00 H ATOM 616 HG21 VAL A 155 -10.942 -3.203 -16.527 1.00 0.00 H ATOM 617 HG22 VAL A 155 -11.264 -3.858 -18.151 1.00 0.00 H ATOM 618 HG23 VAL A 155 -10.828 -4.956 -16.819 1.00 0.00 H ATOM 619 H VAL A 155 -9.449 -2.831 -20.295 1.00 0.00 H ATOM 620 N ALA A 156 -6.711 -1.332 -17.860 1.00 18.04 N ATOM 621 CA ALA A 156 -5.239 -1.186 -18.052 1.00 17.81 C ATOM 622 C ALA A 156 -4.467 -2.445 -17.602 1.00 17.73 C ATOM 623 O ALA A 156 -4.921 -3.205 -16.762 1.00 17.15 O ATOM 624 CB ALA A 156 -4.710 0.035 -17.330 1.00 17.75 C ATOM 625 HA ALA A 156 -5.075 -1.059 -19.122 1.00 0.00 H ATOM 626 HB1 ALA A 156 -5.202 0.927 -17.719 1.00 0.00 H ATOM 627 HB2 ALA A 156 -4.914 -0.058 -16.263 1.00 0.00 H ATOM 628 HB3 ALA A 156 -3.635 0.113 -17.490 1.00 0.00 H ATOM 629 H ALA A 156 -7.200 -0.724 -17.173 1.00 0.00 H ATOM 630 N ARG A 157 -3.300 -2.623 -18.196 1.00 18.04 N ATOM 631 CA ARG A 157 -2.451 -3.775 -17.996 1.00 18.32 C ATOM 632 C ARG A 157 -1.402 -3.434 -16.935 1.00 18.24 C ATOM 633 O ARG A 157 -1.059 -2.238 -16.776 1.00 17.29 O ATOM 634 CB ARG A 157 -1.750 -4.099 -19.318 1.00 18.61 C ATOM 635 CG ARG A 157 -2.718 -4.191 -20.599 1.00 19.74 C ATOM 636 HA ARG A 157 -3.040 -4.632 -17.669 1.00 0.00 H ATOM 637 HB2 ARG A 157 -1.011 -3.321 -19.508 1.00 0.00 H ATOM 638 HB3 ARG A 157 -1.245 -5.058 -19.206 1.00 0.00 H ATOM 639 HG2 ARG A 157 -3.458 -4.975 -20.438 1.00 0.00 H ATOM 640 HG3 ARG A 157 -3.224 -3.236 -20.740 1.00 0.00 H ATOM 641 H ARG A 157 -2.971 -1.885 -18.851 1.00 0.00 H ATOM 642 N PRO A 158 -0.874 -4.457 -16.220 1.00 17.77 N ATOM 643 CA PRO A 158 0.246 -4.225 -15.301 1.00 17.25 C ATOM 644 C PRO A 158 1.381 -3.521 -16.025 1.00 17.40 C ATOM 645 O PRO A 158 1.756 -3.912 -17.159 1.00 17.71 O ATOM 646 CB PRO A 158 0.651 -5.642 -14.874 1.00 18.01 C ATOM 647 CG PRO A 158 -0.703 -6.405 -14.840 1.00 17.65 C ATOM 648 CD PRO A 158 -1.474 -5.803 -16.031 1.00 18.86 C ATOM 649 HA PRO A 158 -0.009 -3.589 -14.453 1.00 0.00 H ATOM 650 HD3 PRO A 158 -1.341 -6.413 -16.924 1.00 0.00 H ATOM 651 HD2 PRO A 158 -2.537 -5.723 -15.802 1.00 0.00 H ATOM 652 HG3 PRO A 158 -1.229 -6.227 -13.902 1.00 0.00 H ATOM 653 HG2 PRO A 158 -0.552 -7.476 -14.972 1.00 0.00 H ATOM 654 HB2 PRO A 158 1.333 -6.088 -15.597 1.00 0.00 H ATOM 655 HB3 PRO A 158 1.120 -5.635 -13.890 1.00 0.00 H ATOM 656 N GLY A 159 1.912 -2.483 -15.395 1.00 16.38 N ATOM 657 CA GLY A 159 2.982 -1.688 -15.970 1.00 16.57 C ATOM 658 C GLY A 159 2.528 -0.385 -16.635 1.00 15.71 C ATOM 659 O GLY A 159 3.318 0.546 -16.777 1.00 16.64 O ATOM 660 HA3 GLY A 159 3.489 -2.294 -16.721 1.00 0.00 H ATOM 661 HA2 GLY A 159 3.683 -1.437 -15.174 1.00 0.00 H ATOM 662 H GLY A 159 1.549 -2.229 -14.454 1.00 0.00 H ATOM 663 N ASP A 160 1.265 -0.306 -17.016 1.00 15.01 N ATOM 664 CA ASP A 160 0.738 0.867 -17.725 1.00 14.30 C ATOM 665 C ASP A 160 0.711 2.055 -16.767 1.00 14.47 C ATOM 666 O ASP A 160 0.426 1.878 -15.586 1.00 14.32 O ATOM 667 CB ASP A 160 -0.702 0.632 -18.187 1.00 13.83 C ATOM 668 CG ASP A 160 -0.824 -0.305 -19.405 1.00 14.20 C ATOM 669 OD1 ASP A 160 0.164 -0.795 -19.946 1.00 13.27 O ATOM 670 OD2 ASP A 160 -1.968 -0.518 -19.818 1.00 13.67 O ATOM 671 HA ASP A 160 1.378 1.053 -18.588 1.00 0.00 H ATOM 672 HB2 ASP A 160 -1.261 0.194 -17.360 1.00 0.00 H ATOM 673 HB3 ASP A 160 -1.140 1.595 -18.450 1.00 0.00 H ATOM 674 H ASP A 160 0.625 -1.099 -16.807 1.00 0.00 H ATOM 675 N LYS A 161 0.960 3.256 -17.271 1.00 13.74 N ATOM 676 CA LYS A 161 0.919 4.445 -16.440 1.00 14.35 C ATOM 677 C LYS A 161 -0.503 5.008 -16.410 1.00 13.89 C ATOM 678 O LYS A 161 -1.248 4.900 -17.408 1.00 14.61 O ATOM 679 CB LYS A 161 1.900 5.499 -16.956 1.00 15.06 C ATOM 680 CG LYS A 161 3.343 5.081 -16.919 1.00 17.76 C ATOM 681 CD LYS A 161 3.756 4.646 -15.531 1.00 21.75 C ATOM 682 CE LYS A 161 5.287 4.727 -15.323 1.00 24.18 C ATOM 683 NZ LYS A 161 5.987 3.795 -16.215 1.00 24.92 N ATOM 684 HA LYS A 161 1.215 4.174 -15.426 1.00 0.00 H ATOM 685 HB2 LYS A 161 1.639 5.730 -17.989 1.00 0.00 H ATOM 686 HB3 LYS A 161 1.789 6.395 -16.345 1.00 0.00 H ATOM 687 HG2 LYS A 161 3.490 4.251 -17.610 1.00 0.00 H ATOM 688 HG3 LYS A 161 3.964 5.922 -17.227 1.00 0.00 H ATOM 689 HD2 LYS A 161 3.268 5.292 -14.801 1.00 0.00 H ATOM 690 HD3 LYS A 161 3.435 3.616 -15.376 1.00 0.00 H ATOM 691 HE2 LYS A 161 5.521 4.475 -14.289 1.00 0.00 H ATOM 692 HE3 LYS A 161 5.623 5.743 -15.533 1.00 0.00 H ATOM 693 HZ1 LYS A 161 5.673 2.824 -16.015 1.00 0.00 H ATOM 694 HZ2 LYS A 161 5.770 4.034 -17.204 1.00 0.00 H ATOM 695 HZ3 LYS A 161 7.012 3.869 -16.056 1.00 0.00 H ATOM 696 H LYS A 161 1.189 3.348 -18.281 1.00 0.00 H ATOM 697 N VAL A 162 -0.880 5.590 -15.271 1.00 13.20 N ATOM 698 CA VAL A 162 -2.240 6.064 -15.027 1.00 12.52 C ATOM 699 C VAL A 162 -2.208 7.324 -14.199 1.00 12.68 C ATOM 700 O VAL A 162 -1.191 7.596 -13.528 1.00 13.60 O ATOM 701 CB VAL A 162 -3.114 4.981 -14.337 1.00 12.68 C ATOM 702 CG1 VAL A 162 -3.196 3.666 -15.232 1.00 11.44 C ATOM 703 CG2 VAL A 162 -2.624 4.669 -12.917 1.00 9.24 C ATOM 704 HA VAL A 162 -2.696 6.282 -15.993 1.00 0.00 H ATOM 705 HB VAL A 162 -4.122 5.384 -14.239 1.00 0.00 H ATOM 706 HG11 VAL A 162 -3.638 3.912 -16.198 1.00 0.00 H ATOM 707 HG12 VAL A 162 -2.193 3.266 -15.381 1.00 0.00 H ATOM 708 HG13 VAL A 162 -3.813 2.923 -14.728 1.00 0.00 H ATOM 709 HG21 VAL A 162 -1.598 4.304 -12.960 1.00 0.00 H ATOM 710 HG22 VAL A 162 -2.663 5.576 -12.313 1.00 0.00 H ATOM 711 HG23 VAL A 162 -3.264 3.907 -12.472 1.00 0.00 H ATOM 712 H VAL A 162 -0.171 5.712 -14.520 1.00 0.00 H ATOM 713 N ALA A 163 -3.268 8.113 -14.287 1.00 11.85 N ATOM 714 CA ALA A 163 -3.622 9.059 -13.227 1.00 12.61 C ATOM 715 C ALA A 163 -4.602 8.366 -12.305 1.00 13.20 C ATOM 716 O ALA A 163 -5.569 7.737 -12.757 1.00 13.89 O ATOM 717 CB ALA A 163 -4.231 10.360 -13.771 1.00 12.09 C ATOM 718 HA ALA A 163 -2.715 9.350 -12.697 1.00 0.00 H ATOM 719 HB1 ALA A 163 -3.512 10.849 -14.429 1.00 0.00 H ATOM 720 HB2 ALA A 163 -5.138 10.129 -14.330 1.00 0.00 H ATOM 721 HB3 ALA A 163 -4.473 11.022 -12.939 1.00 0.00 H ATOM 722 H ALA A 163 -3.867 8.059 -15.135 1.00 0.00 H ATOM 723 N ALA A 164 -4.326 8.446 -11.013 1.00 13.79 N ATOM 724 CA ALA A 164 -5.042 7.693 -10.005 1.00 14.24 C ATOM 725 C ALA A 164 -5.510 8.639 -8.916 1.00 15.15 C ATOM 726 O ALA A 164 -4.682 9.348 -8.317 1.00 15.82 O ATOM 727 CB ALA A 164 -4.146 6.604 -9.427 1.00 14.36 C ATOM 728 HA ALA A 164 -5.910 7.211 -10.455 1.00 0.00 H ATOM 729 HB1 ALA A 164 -3.836 5.929 -10.225 1.00 0.00 H ATOM 730 HB2 ALA A 164 -3.266 7.061 -8.974 1.00 0.00 H ATOM 731 HB3 ALA A 164 -4.697 6.046 -8.670 1.00 0.00 H ATOM 732 H ALA A 164 -3.559 9.079 -10.708 1.00 0.00 H ATOM 733 N ARG A 165 -6.821 8.676 -8.672 1.00 15.87 N ATOM 734 CA ARG A 165 -7.398 9.529 -7.626 1.00 17.17 C ATOM 735 C ARG A 165 -7.267 8.811 -6.277 1.00 16.98 C ATOM 736 O ARG A 165 -7.988 7.831 -6.038 1.00 16.80 O ATOM 737 CB ARG A 165 -8.892 9.862 -7.874 1.00 17.09 C ATOM 738 CG ARG A 165 -9.303 11.189 -7.231 1.00 20.87 C ATOM 739 CD ARG A 165 -10.811 11.472 -7.217 1.00 27.18 C ATOM 740 NE ARG A 165 -11.497 10.866 -8.357 1.00 30.52 N ATOM 741 CZ ARG A 165 -12.679 10.239 -8.332 1.00 34.21 C ATOM 742 NH1 ARG A 165 -13.386 10.093 -7.198 1.00 34.39 N ATOM 743 NH2 ARG A 165 -13.159 9.734 -9.478 1.00 34.87 N ATOM 744 HA ARG A 165 -6.850 10.471 -7.634 1.00 0.00 H ATOM 745 HB2 ARG A 165 -9.065 9.924 -8.948 1.00 0.00 H ATOM 746 HB3 ARG A 165 -9.504 9.064 -7.454 1.00 0.00 H ATOM 747 HG2 ARG A 165 -8.951 11.187 -6.199 1.00 0.00 H ATOM 748 HG3 ARG A 165 -8.814 11.995 -7.779 1.00 0.00 H ATOM 749 HD2 ARG A 165 -10.966 12.550 -7.246 1.00 0.00 H ATOM 750 HD3 ARG A 165 -11.235 11.070 -6.297 1.00 0.00 H ATOM 751 HE ARG A 165 -11.019 10.928 -9.279 1.00 0.00 H ATOM 752 HH12 ARG A 165 -14.301 9.600 -7.216 1.00 0.00 H ATOM 753 HH11 ARG A 165 -13.018 10.473 -6.303 1.00 0.00 H ATOM 754 HH22 ARG A 165 -14.075 9.242 -9.486 1.00 0.00 H ATOM 755 HH21 ARG A 165 -12.615 9.834 -10.359 1.00 0.00 H ATOM 756 H ARG A 165 -7.455 8.081 -9.242 1.00 0.00 H ATOM 757 N VAL A 166 -6.372 9.317 -5.417 1.00 16.76 N ATOM 758 CA VAL A 166 -6.034 8.693 -4.148 1.00 17.75 C ATOM 759 C VAL A 166 -6.305 9.632 -2.973 1.00 18.92 C ATOM 760 O VAL A 166 -5.968 10.829 -3.011 1.00 18.29 O ATOM 761 CB VAL A 166 -4.567 8.218 -4.111 1.00 17.32 C ATOM 762 CG1 VAL A 166 -4.247 7.379 -5.352 1.00 18.75 C ATOM 763 CG2 VAL A 166 -3.620 9.350 -4.033 1.00 18.77 C ATOM 764 HA VAL A 166 -6.678 7.818 -4.053 1.00 0.00 H ATOM 765 HB VAL A 166 -4.450 7.613 -3.212 1.00 0.00 H ATOM 766 HG11 VAL A 166 -4.902 6.509 -5.379 1.00 0.00 H ATOM 767 HG12 VAL A 166 -4.404 7.982 -6.247 1.00 0.00 H ATOM 768 HG13 VAL A 166 -3.208 7.052 -5.310 1.00 0.00 H ATOM 769 HG21 VAL A 166 -3.749 9.991 -4.905 1.00 0.00 H ATOM 770 HG22 VAL A 166 -3.815 9.924 -3.127 1.00 0.00 H ATOM 771 HG23 VAL A 166 -2.600 8.967 -4.009 1.00 0.00 H ATOM 772 H VAL A 166 -5.893 10.204 -5.671 1.00 0.00 H ATOM 773 N LYS A 167 -6.919 9.084 -1.935 1.00 19.82 N ATOM 774 CA LYS A 167 -7.173 9.825 -0.695 1.00 21.79 C ATOM 775 C LYS A 167 -6.056 9.520 0.315 1.00 22.65 C ATOM 776 O LYS A 167 -5.931 8.360 0.755 1.00 22.74 O ATOM 777 CB LYS A 167 -8.518 9.369 -0.128 1.00 22.33 C ATOM 778 CG LYS A 167 -9.382 10.455 0.483 1.00 25.06 C ATOM 779 CD LYS A 167 -10.705 9.839 0.990 1.00 25.87 C ATOM 780 HA LYS A 167 -7.195 10.897 -0.890 1.00 0.00 H ATOM 781 HB2 LYS A 167 -9.083 8.908 -0.938 1.00 0.00 H ATOM 782 HB3 LYS A 167 -8.320 8.625 0.644 1.00 0.00 H ATOM 783 HG2 LYS A 167 -8.852 10.915 1.317 1.00 0.00 H ATOM 784 HG3 LYS A 167 -9.599 11.213 -0.270 1.00 0.00 H ATOM 785 HD2 LYS A 167 -11.234 9.381 0.155 1.00 0.00 H ATOM 786 HD3 LYS A 167 -10.487 9.082 1.743 1.00 0.00 H ATOM 787 H LYS A 167 -7.232 8.094 -2.002 1.00 0.00 H ATOM 788 N ALA A 168 -5.277 10.540 0.689 1.00 23.31 N ATOM 789 CA ALA A 168 -4.392 10.472 1.879 1.00 24.38 C ATOM 790 C ALA A 168 -5.095 10.066 3.192 1.00 25.32 C ATOM 791 O ALA A 168 -6.328 10.052 3.286 1.00 25.40 O ATOM 792 CB ALA A 168 -3.612 11.812 2.088 1.00 23.95 C ATOM 793 HA ALA A 168 -3.695 9.666 1.649 1.00 0.00 H ATOM 794 HB1 ALA A 168 -2.998 12.014 1.211 1.00 0.00 H ATOM 795 HB2 ALA A 168 -4.323 12.626 2.231 1.00 0.00 H ATOM 796 HB3 ALA A 168 -2.974 11.726 2.968 1.00 0.00 H ATOM 797 H ALA A 168 -5.291 11.414 0.125 1.00 0.00 H ATOM 798 N VAL A 169 -4.287 9.719 4.203 1.00 25.91 N ATOM 799 CA VAL A 169 -4.805 9.355 5.529 1.00 26.35 C ATOM 800 C VAL A 169 -5.547 10.556 6.119 1.00 27.55 C ATOM 801 O VAL A 169 -6.563 10.373 6.768 1.00 26.86 O ATOM 802 CB VAL A 169 -3.671 8.916 6.506 1.00 25.54 C ATOM 803 CG1 VAL A 169 -2.687 10.054 6.745 1.00 25.17 C ATOM 804 CG2 VAL A 169 -4.244 8.368 7.855 1.00 25.05 C ATOM 805 HA VAL A 169 -5.477 8.506 5.405 1.00 0.00 H ATOM 806 HB VAL A 169 -3.131 8.097 6.032 1.00 0.00 H ATOM 807 HG11 VAL A 169 -2.238 10.349 5.797 1.00 0.00 H ATOM 808 HG12 VAL A 169 -3.214 10.903 7.179 1.00 0.00 H ATOM 809 HG13 VAL A 169 -1.907 9.721 7.430 1.00 0.00 H ATOM 810 HG21 VAL A 169 -4.832 9.146 8.341 1.00 0.00 H ATOM 811 HG22 VAL A 169 -4.877 7.504 7.655 1.00 0.00 H ATOM 812 HG23 VAL A 169 -3.420 8.074 8.505 1.00 0.00 H ATOM 813 H VAL A 169 -3.259 9.707 4.044 1.00 0.00 H ATOM 814 N ASP A 170 -5.033 11.774 5.862 1.00 28.78 N ATOM 815 CA ASP A 170 -5.701 13.009 6.302 1.00 29.97 C ATOM 816 C ASP A 170 -6.798 13.546 5.336 1.00 30.49 C ATOM 817 O ASP A 170 -7.233 14.702 5.498 1.00 30.06 O ATOM 818 CB ASP A 170 -4.672 14.111 6.528 1.00 30.65 C ATOM 819 CG ASP A 170 -4.232 14.785 5.237 1.00 30.93 C ATOM 820 OD1 ASP A 170 -4.385 14.181 4.156 1.00 31.67 O ATOM 821 OD2 ASP A 170 -3.708 15.924 5.317 1.00 33.95 O ATOM 822 HA ASP A 170 -6.210 12.735 7.226 1.00 0.00 H ATOM 823 HB2 ASP A 170 -5.108 14.865 7.183 1.00 0.00 H ATOM 824 HB3 ASP A 170 -3.796 13.676 7.009 1.00 0.00 H ATOM 825 H ASP A 170 -4.138 11.844 5.337 1.00 0.00 H ATOM 826 N GLY A 171 -7.192 12.736 4.332 1.00 30.26 N ATOM 827 CA GLY A 171 -8.393 13.011 3.495 1.00 30.14 C ATOM 828 C GLY A 171 -8.218 13.835 2.221 1.00 29.61 C ATOM 829 O GLY A 171 -9.099 13.885 1.392 1.00 29.37 O ATOM 830 HA3 GLY A 171 -9.110 13.538 4.124 1.00 0.00 H ATOM 831 HA2 GLY A 171 -8.809 12.047 3.201 1.00 0.00 H ATOM 832 H GLY A 171 -6.633 11.882 4.134 1.00 0.00 H ATOM 833 N ASP A 172 -7.078 14.487 2.086 1.00 29.51 N ATOM 834 CA ASP A 172 -6.702 15.177 0.880 1.00 29.48 C ATOM 835 C ASP A 172 -6.745 14.232 -0.334 1.00 28.86 C ATOM 836 O ASP A 172 -6.091 13.187 -0.301 1.00 28.46 O ATOM 837 CB ASP A 172 -5.273 15.694 1.063 1.00 30.15 C ATOM 838 CG ASP A 172 -4.818 16.590 -0.076 1.00 32.13 C ATOM 839 OD1 ASP A 172 -3.637 16.492 -0.505 1.00 33.32 O ATOM 840 OD2 ASP A 172 -5.654 17.394 -0.542 1.00 34.86 O ATOM 841 HA ASP A 172 -7.399 15.995 0.698 1.00 0.00 H ATOM 842 HB2 ASP A 172 -5.224 16.261 1.993 1.00 0.00 H ATOM 843 HB3 ASP A 172 -4.599 14.840 1.124 1.00 0.00 H ATOM 844 H ASP A 172 -6.419 14.503 2.891 1.00 0.00 H ATOM 845 N GLU A 173 -7.527 14.596 -1.372 1.00 27.84 N ATOM 846 CA GLU A 173 -7.619 13.836 -2.639 1.00 27.30 C ATOM 847 C GLU A 173 -6.691 14.424 -3.684 1.00 26.04 C ATOM 848 O GLU A 173 -6.745 15.639 -3.950 1.00 26.01 O ATOM 849 CB GLU A 173 -9.026 13.907 -3.234 1.00 27.58 C ATOM 850 CG GLU A 173 -10.149 13.214 -2.445 1.00 30.52 C ATOM 851 CD GLU A 173 -10.611 11.869 -3.041 1.00 32.78 C ATOM 852 OE1 GLU A 173 -9.830 11.167 -3.718 1.00 36.12 O ATOM 853 OE2 GLU A 173 -11.754 11.491 -2.792 1.00 32.26 O ATOM 854 HA GLU A 173 -7.352 12.807 -2.398 1.00 0.00 H ATOM 855 HB2 GLU A 173 -9.291 14.960 -3.329 1.00 0.00 H ATOM 856 HB3 GLU A 173 -8.989 13.452 -4.224 1.00 0.00 H ATOM 857 HG2 GLU A 173 -9.792 13.033 -1.431 1.00 0.00 H ATOM 858 HG3 GLU A 173 -11.007 13.885 -2.412 1.00 0.00 H ATOM 859 H GLU A 173 -8.098 15.460 -1.276 1.00 0.00 H ATOM 860 N GLN A 174 -5.862 13.584 -4.304 1.00 23.72 N ATOM 861 CA GLN A 174 -5.057 14.004 -5.456 1.00 22.54 C ATOM 862 C GLN A 174 -5.193 13.004 -6.596 1.00 20.86 C ATOM 863 O GLN A 174 -5.377 11.801 -6.356 1.00 20.04 O ATOM 864 CB GLN A 174 -3.568 14.052 -5.088 1.00 22.70 C ATOM 865 CG GLN A 174 -3.186 14.982 -3.939 1.00 25.77 C ATOM 866 CD GLN A 174 -3.032 16.457 -4.359 1.00 25.70 C ATOM 867 OE1 GLN A 174 -2.809 16.775 -5.534 1.00 27.16 O ATOM 868 NE2 GLN A 174 -3.134 17.359 -3.379 1.00 26.86 N ATOM 869 HA GLN A 174 -5.416 14.989 -5.755 1.00 0.00 H ATOM 870 HB2 GLN A 174 -3.260 13.043 -4.815 1.00 0.00 H ATOM 871 HB3 GLN A 174 -3.017 14.372 -5.972 1.00 0.00 H ATOM 872 HG2 GLN A 174 -3.961 14.921 -3.175 1.00 0.00 H ATOM 873 HG3 GLN A 174 -2.238 14.642 -3.522 1.00 0.00 H ATOM 874 HE22 GLN A 174 -3.322 17.049 -2.404 1.00 0.00 H ATOM 875 HE21 GLN A 174 -3.025 18.371 -3.591 1.00 0.00 H ATOM 876 H GLN A 174 -5.784 12.605 -3.962 1.00 0.00 H ATOM 877 N TRP A 175 -5.062 13.495 -7.825 1.00 18.66 N ATOM 878 CA TRP A 175 -4.746 12.659 -8.960 1.00 17.14 C ATOM 879 C TRP A 175 -3.231 12.542 -9.034 1.00 15.87 C ATOM 880 O TRP A 175 -2.531 13.538 -9.324 1.00 16.34 O ATOM 881 CB TRP A 175 -5.285 13.256 -10.283 1.00 17.11 C ATOM 882 CG TRP A 175 -6.795 13.162 -10.434 1.00 15.50 C ATOM 883 CD1 TRP A 175 -7.697 14.140 -10.165 1.00 16.17 C ATOM 884 CD2 TRP A 175 -7.552 12.031 -10.870 1.00 16.37 C ATOM 885 NE1 TRP A 175 -8.972 13.708 -10.426 1.00 17.15 N ATOM 886 CE2 TRP A 175 -8.917 12.411 -10.860 1.00 15.62 C ATOM 887 CE3 TRP A 175 -7.219 10.751 -11.302 1.00 15.80 C ATOM 888 CZ2 TRP A 175 -9.947 11.537 -11.244 1.00 14.33 C ATOM 889 CZ3 TRP A 175 -8.244 9.886 -11.702 1.00 13.40 C ATOM 890 CH2 TRP A 175 -9.581 10.277 -11.663 1.00 13.70 C ATOM 891 HA TRP A 175 -5.217 11.685 -8.831 1.00 0.00 H ATOM 892 HB2 TRP A 175 -5.001 14.307 -10.326 1.00 0.00 H ATOM 893 HB3 TRP A 175 -4.823 12.722 -11.114 1.00 0.00 H ATOM 894 HE1 TRP A 175 -9.838 14.273 -10.313 1.00 0.00 H ATOM 895 HD1 TRP A 175 -7.443 15.132 -9.793 1.00 0.00 H ATOM 896 HZ2 TRP A 175 -10.993 11.843 -11.212 1.00 0.00 H ATOM 897 HH2 TRP A 175 -10.353 9.571 -11.970 1.00 0.00 H ATOM 898 HZ3 TRP A 175 -7.991 8.885 -12.052 1.00 0.00 H ATOM 899 HE3 TRP A 175 -6.178 10.428 -11.328 1.00 0.00 H ATOM 900 H TRP A 175 -5.192 14.516 -7.974 1.00 0.00 H ATOM 901 N ILE A 176 -2.711 11.355 -8.757 1.00 13.48 N ATOM 902 CA ILE A 176 -1.275 11.134 -8.798 1.00 12.82 C ATOM 903 C ILE A 176 -0.839 10.359 -10.028 1.00 12.01 C ATOM 904 O ILE A 176 -1.631 9.612 -10.580 1.00 11.55 O ATOM 905 CB ILE A 176 -0.767 10.412 -7.506 1.00 13.93 C ATOM 906 CG1 ILE A 176 -1.169 8.914 -7.465 1.00 14.27 C ATOM 907 CG2 ILE A 176 -1.245 11.157 -6.257 1.00 14.34 C ATOM 908 CD1 ILE A 176 -0.364 8.073 -6.411 1.00 15.70 C ATOM 909 HA ILE A 176 -0.821 12.124 -8.850 1.00 0.00 H ATOM 910 HB ILE A 176 0.323 10.433 -7.526 1.00 0.00 H ATOM 911 HG12 ILE A 176 -2.229 8.848 -7.221 1.00 0.00 H ATOM 912 HG13 ILE A 176 -0.998 8.484 -8.452 1.00 0.00 H ATOM 913 HD11 ILE A 176 0.699 8.118 -6.648 1.00 0.00 H ATOM 914 HD12 ILE A 176 -0.534 8.483 -5.415 1.00 0.00 H ATOM 915 HD13 ILE A 176 -0.701 7.037 -6.441 1.00 0.00 H ATOM 916 HG21 ILE A 176 -0.857 12.175 -6.272 1.00 0.00 H ATOM 917 HG22 ILE A 176 -2.335 11.183 -6.246 1.00 0.00 H ATOM 918 HG23 ILE A 176 -0.883 10.642 -5.367 1.00 0.00 H ATOM 919 H ILE A 176 -3.342 10.567 -8.506 1.00 0.00 H ATOM 920 N LEU A 177 0.428 10.526 -10.443 1.00 11.38 N ATOM 921 CA LEU A 177 1.019 9.666 -11.458 1.00 11.61 C ATOM 922 C LEU A 177 1.332 8.292 -10.810 1.00 12.16 C ATOM 923 O LEU A 177 1.966 8.226 -9.751 1.00 11.55 O ATOM 924 CB LEU A 177 2.274 10.309 -12.117 1.00 11.04 C ATOM 925 CG LEU A 177 2.942 9.504 -13.215 1.00 10.66 C ATOM 926 CD1 LEU A 177 1.967 9.234 -14.392 1.00 10.05 C ATOM 927 CD2 LEU A 177 4.248 10.154 -13.777 1.00 12.78 C ATOM 928 HA LEU A 177 0.309 9.527 -12.273 1.00 0.00 H ATOM 929 HB2 LEU A 177 1.973 11.266 -12.543 1.00 0.00 H ATOM 930 HB3 LEU A 177 3.012 10.478 -11.333 1.00 0.00 H ATOM 931 HG LEU A 177 3.225 8.566 -12.737 1.00 0.00 H ATOM 932 HD21 LEU A 177 4.015 11.134 -14.193 1.00 0.00 H ATOM 933 HD22 LEU A 177 4.974 10.263 -12.971 1.00 0.00 H ATOM 934 HD23 LEU A 177 4.663 9.516 -14.557 1.00 0.00 H ATOM 935 HD11 LEU A 177 1.105 8.675 -14.027 1.00 0.00 H ATOM 936 HD12 LEU A 177 1.634 10.183 -14.812 1.00 0.00 H ATOM 937 HD13 LEU A 177 2.479 8.655 -15.161 1.00 0.00 H ATOM 938 H LEU A 177 1.001 11.289 -10.029 1.00 0.00 H ATOM 939 N ALA A 178 0.836 7.210 -11.439 1.00 11.93 N ATOM 940 CA ALA A 178 0.999 5.889 -10.905 1.00 12.34 C ATOM 941 C ALA A 178 1.145 4.828 -11.987 1.00 12.80 C ATOM 942 O ALA A 178 1.011 5.130 -13.173 1.00 12.32 O ATOM 943 CB ALA A 178 -0.149 5.538 -9.976 1.00 11.69 C ATOM 944 HA ALA A 178 1.930 5.897 -10.338 1.00 0.00 H ATOM 945 HB1 ALA A 178 -0.178 6.250 -9.151 1.00 0.00 H ATOM 946 HB2 ALA A 178 -1.088 5.581 -10.528 1.00 0.00 H ATOM 947 HB3 ALA A 178 -0.003 4.532 -9.584 1.00 0.00 H ATOM 948 H ALA A 178 0.322 7.335 -12.334 1.00 0.00 H ATOM 949 N GLU A 179 1.399 3.584 -11.550 1.00 13.08 N ATOM 950 CA GLU A 179 1.541 2.443 -12.448 1.00 13.24 C ATOM 951 C GLU A 179 0.644 1.284 -12.007 1.00 13.77 C ATOM 952 O GLU A 179 0.645 0.938 -10.821 1.00 13.53 O ATOM 953 CB GLU A 179 2.999 1.977 -12.455 1.00 13.49 C ATOM 954 CG GLU A 179 3.257 0.776 -13.343 1.00 12.46 C ATOM 955 CD GLU A 179 4.712 0.535 -13.588 1.00 13.20 C ATOM 956 OE1 GLU A 179 5.337 1.344 -14.300 1.00 16.52 O ATOM 957 OE2 GLU A 179 5.229 -0.476 -13.101 1.00 11.27 O ATOM 958 HA GLU A 179 1.241 2.754 -13.449 1.00 0.00 H ATOM 959 HB2 GLU A 179 3.621 2.801 -12.803 1.00 0.00 H ATOM 960 HB3 GLU A 179 3.281 1.717 -11.435 1.00 0.00 H ATOM 961 HG2 GLU A 179 2.834 -0.107 -12.865 1.00 0.00 H ATOM 962 HG3 GLU A 179 2.765 0.940 -14.302 1.00 0.00 H ATOM 963 H GLU A 179 1.499 3.427 -10.527 1.00 0.00 H ATOM 964 N VAL A 180 -0.082 0.672 -12.948 1.00 13.06 N ATOM 965 CA VAL A 180 -0.961 -0.448 -12.603 1.00 12.99 C ATOM 966 C VAL A 180 -0.094 -1.632 -12.150 1.00 13.50 C ATOM 967 O VAL A 180 0.940 -1.959 -12.777 1.00 13.72 O ATOM 968 CB VAL A 180 -1.854 -0.875 -13.780 1.00 14.20 C ATOM 969 CG1 VAL A 180 -2.776 -2.025 -13.394 1.00 12.79 C ATOM 970 CG2 VAL A 180 -2.697 0.324 -14.313 1.00 13.17 C ATOM 971 HA VAL A 180 -1.625 -0.125 -11.801 1.00 0.00 H ATOM 972 HB VAL A 180 -1.191 -1.217 -14.574 1.00 0.00 H ATOM 973 HG11 VAL A 180 -2.177 -2.882 -13.087 1.00 0.00 H ATOM 974 HG12 VAL A 180 -3.417 -1.714 -12.569 1.00 0.00 H ATOM 975 HG13 VAL A 180 -3.391 -2.299 -14.251 1.00 0.00 H ATOM 976 HG21 VAL A 180 -3.333 0.703 -13.513 1.00 0.00 H ATOM 977 HG22 VAL A 180 -2.028 1.114 -14.653 1.00 0.00 H ATOM 978 HG23 VAL A 180 -3.317 -0.011 -15.144 1.00 0.00 H ATOM 979 H VAL A 180 -0.022 0.994 -13.935 1.00 0.00 H ATOM 980 N VAL A 181 -0.501 -2.229 -11.047 1.00 13.64 N ATOM 981 CA VAL A 181 0.104 -3.461 -10.542 1.00 14.24 C ATOM 982 C VAL A 181 -0.768 -4.690 -10.899 1.00 14.90 C ATOM 983 O VAL A 181 -0.255 -5.708 -11.378 1.00 15.23 O ATOM 984 CB VAL A 181 0.352 -3.313 -9.028 1.00 13.76 C ATOM 985 CG1 VAL A 181 0.837 -4.641 -8.397 1.00 13.30 C ATOM 986 CG2 VAL A 181 1.372 -2.141 -8.831 1.00 13.13 C ATOM 987 HA VAL A 181 1.068 -3.632 -11.022 1.00 0.00 H ATOM 988 HB VAL A 181 -0.577 -3.076 -8.509 1.00 0.00 H ATOM 989 HG11 VAL A 181 0.081 -5.411 -8.549 1.00 0.00 H ATOM 990 HG12 VAL A 181 1.770 -4.947 -8.871 1.00 0.00 H ATOM 991 HG13 VAL A 181 1.001 -4.496 -7.329 1.00 0.00 H ATOM 992 HG21 VAL A 181 2.301 -2.379 -9.348 1.00 0.00 H ATOM 993 HG22 VAL A 181 0.952 -1.222 -9.240 1.00 0.00 H ATOM 994 HG23 VAL A 181 1.570 -2.009 -7.767 1.00 0.00 H ATOM 995 H VAL A 181 -1.286 -1.805 -10.513 1.00 0.00 H ATOM 996 N SER A 182 -2.067 -4.586 -10.682 1.00 15.52 N ATOM 997 CA SER A 182 -3.001 -5.687 -11.023 1.00 16.15 C ATOM 998 C SER A 182 -4.399 -5.146 -11.157 1.00 15.98 C ATOM 999 O SER A 182 -4.666 -4.010 -10.779 1.00 15.34 O ATOM 1000 CB SER A 182 -3.014 -6.754 -9.921 1.00 16.35 C ATOM 1001 OG SER A 182 -3.644 -6.224 -8.778 1.00 16.95 O ATOM 1002 HA SER A 182 -2.665 -6.130 -11.961 1.00 0.00 H ATOM 1003 HB2 SER A 182 -1.991 -7.039 -9.676 1.00 0.00 H ATOM 1004 HB3 SER A 182 -3.561 -7.631 -10.267 1.00 0.00 H ATOM 1005 HG SER A 182 -3.656 -6.908 -8.062 1.00 0.00 H ATOM 1006 H SER A 182 -2.444 -3.712 -10.262 1.00 0.00 H ATOM 1007 N TYR A 183 -5.287 -5.966 -11.711 1.00 16.19 N ATOM 1008 CA TYR A 183 -6.711 -5.688 -11.714 1.00 16.54 C ATOM 1009 C TYR A 183 -7.432 -6.975 -11.302 1.00 17.19 C ATOM 1010 O TYR A 183 -7.149 -8.027 -11.880 1.00 17.24 O ATOM 1011 CB TYR A 183 -7.167 -5.238 -13.089 1.00 16.37 C ATOM 1012 CG TYR A 183 -8.652 -4.959 -13.169 1.00 17.09 C ATOM 1013 CD1 TYR A 183 -9.173 -3.743 -12.755 1.00 19.01 C ATOM 1014 CD2 TYR A 183 -9.535 -5.921 -13.641 1.00 18.80 C ATOM 1015 CE1 TYR A 183 -10.529 -3.495 -12.810 1.00 18.78 C ATOM 1016 CE2 TYR A 183 -10.903 -5.680 -13.709 1.00 18.60 C ATOM 1017 CZ TYR A 183 -11.391 -4.480 -13.303 1.00 19.59 C ATOM 1018 OH TYR A 183 -12.729 -4.245 -13.377 1.00 20.39 O ATOM 1019 HA TYR A 183 -6.941 -4.882 -11.017 1.00 0.00 H ATOM 1020 HB3 TYR A 183 -6.923 -6.021 -13.807 1.00 0.00 H ATOM 1021 HB2 TYR A 183 -6.629 -4.326 -13.350 1.00 0.00 H ATOM 1022 HD2 TYR A 183 -9.147 -6.887 -13.965 1.00 0.00 H ATOM 1023 HE2 TYR A 183 -11.578 -6.449 -14.085 1.00 0.00 H ATOM 1024 HE1 TYR A 183 -10.926 -2.538 -12.472 1.00 0.00 H ATOM 1025 HD1 TYR A 183 -8.501 -2.971 -12.380 1.00 0.00 H ATOM 1026 HH TYR A 183 -13.210 -4.907 -12.821 1.00 0.00 H ATOM 1027 H TYR A 183 -4.948 -6.841 -12.160 1.00 0.00 H ATOM 1028 N SER A 184 -8.326 -6.905 -10.309 1.00 17.41 N ATOM 1029 CA SER A 184 -9.122 -8.080 -9.928 1.00 18.33 C ATOM 1030 C SER A 184 -10.501 -8.039 -10.573 1.00 19.24 C ATOM 1031 O SER A 184 -11.244 -7.103 -10.381 1.00 18.83 O ATOM 1032 CB SER A 184 -9.275 -8.234 -8.408 1.00 18.67 C ATOM 1033 OG SER A 184 -10.297 -9.208 -8.094 1.00 16.34 O ATOM 1034 HA SER A 184 -8.570 -8.945 -10.294 1.00 0.00 H ATOM 1035 HB2 SER A 184 -9.552 -7.272 -7.977 1.00 0.00 H ATOM 1036 HB3 SER A 184 -8.326 -8.561 -7.984 1.00 0.00 H ATOM 1037 HG SER A 184 -10.380 -9.292 -7.111 1.00 0.00 H ATOM 1038 H SER A 184 -8.459 -6.008 -9.800 1.00 0.00 H ATOM 1039 N HIS A 185 -10.828 -9.070 -11.346 1.00 20.54 N ATOM 1040 CA HIS A 185 -12.128 -9.142 -11.979 1.00 21.64 C ATOM 1041 C HIS A 185 -13.154 -9.573 -10.937 1.00 22.09 C ATOM 1042 O HIS A 185 -14.334 -9.298 -11.089 1.00 22.47 O ATOM 1043 CB HIS A 185 -12.092 -10.067 -13.208 1.00 22.05 C ATOM 1044 CG HIS A 185 -11.443 -9.444 -14.401 1.00 23.58 C ATOM 1045 ND1 HIS A 185 -12.154 -8.746 -15.353 1.00 27.55 N ATOM 1046 CD2 HIS A 185 -10.147 -9.398 -14.789 1.00 24.54 C ATOM 1047 CE1 HIS A 185 -11.322 -8.298 -16.281 1.00 26.81 C ATOM 1048 NE2 HIS A 185 -10.098 -8.677 -15.958 1.00 26.89 N ATOM 1049 HA HIS A 185 -12.420 -8.162 -12.357 1.00 0.00 H ATOM 1050 HB2 HIS A 185 -11.540 -10.969 -12.946 1.00 0.00 H ATOM 1051 HB3 HIS A 185 -13.116 -10.333 -13.471 1.00 0.00 H ATOM 1052 HD2 HIS A 185 -9.300 -9.849 -14.271 1.00 0.00 H ATOM 1053 HE1 HIS A 185 -11.599 -7.716 -17.160 1.00 0.00 H ATOM 1054 H HIS A 185 -10.140 -9.835 -11.498 1.00 0.00 H ATOM 1055 N ALA A 186 -12.689 -10.193 -9.853 1.00 22.13 N ATOM 1056 CA ALA A 186 -13.563 -10.545 -8.721 1.00 22.66 C ATOM 1057 C ALA A 186 -14.185 -9.306 -8.106 1.00 22.52 C ATOM 1058 O ALA A 186 -15.370 -9.289 -7.781 1.00 23.46 O ATOM 1059 CB ALA A 186 -12.769 -11.330 -7.649 1.00 22.22 C ATOM 1060 HA ALA A 186 -14.365 -11.177 -9.101 1.00 0.00 H ATOM 1061 HB1 ALA A 186 -12.373 -12.245 -8.090 1.00 0.00 H ATOM 1062 HB2 ALA A 186 -11.946 -10.715 -7.285 1.00 0.00 H ATOM 1063 HB3 ALA A 186 -13.431 -11.582 -6.820 1.00 0.00 H ATOM 1064 H ALA A 186 -11.679 -10.436 -9.805 1.00 0.00 H ATOM 1065 N THR A 187 -13.396 -8.254 -7.927 1.00 21.77 N ATOM 1066 CA THR A 187 -13.899 -7.081 -7.230 1.00 21.51 C ATOM 1067 C THR A 187 -13.998 -5.844 -8.111 1.00 21.04 C ATOM 1068 O THR A 187 -14.488 -4.822 -7.656 1.00 20.61 O ATOM 1069 CB THR A 187 -12.975 -6.707 -6.067 1.00 21.60 C ATOM 1070 OG1 THR A 187 -11.671 -6.431 -6.600 1.00 20.60 O ATOM 1071 CG2 THR A 187 -12.913 -7.834 -5.052 1.00 21.42 C ATOM 1072 HA THR A 187 -14.896 -7.363 -6.893 1.00 0.00 H ATOM 1073 HB THR A 187 -13.359 -5.825 -5.554 1.00 0.00 H ATOM 1074 HG1 THR A 187 -11.328 -7.236 -7.062 1.00 0.00 H ATOM 1075 HG23 THR A 187 -13.913 -8.025 -4.662 1.00 0.00 H ATOM 1076 HG21 THR A 187 -12.531 -8.734 -5.533 1.00 0.00 H ATOM 1077 HG22 THR A 187 -12.251 -7.549 -4.234 1.00 0.00 H ATOM 1078 H THR A 187 -12.420 -8.268 -8.285 1.00 0.00 H ATOM 1079 N ASN A 188 -13.501 -5.945 -9.335 1.00 20.65 N ATOM 1080 CA ASN A 188 -13.376 -4.807 -10.255 1.00 21.20 C ATOM 1081 C ASN A 188 -12.607 -3.619 -9.688 1.00 21.12 C ATOM 1082 O ASN A 188 -13.033 -2.456 -9.810 1.00 21.11 O ATOM 1083 CB ASN A 188 -14.738 -4.400 -10.793 1.00 21.80 C ATOM 1084 CG ASN A 188 -15.284 -5.434 -11.758 1.00 23.47 C ATOM 1085 OD1 ASN A 188 -14.613 -5.817 -12.699 1.00 26.24 O ATOM 1086 ND2 ASN A 188 -16.486 -5.887 -11.521 1.00 27.62 N ATOM 1087 HA ASN A 188 -12.762 -5.157 -11.085 1.00 0.00 H ATOM 1088 HB2 ASN A 188 -15.431 -4.292 -9.959 1.00 0.00 H ATOM 1089 HB3 ASN A 188 -14.644 -3.446 -11.311 1.00 0.00 H ATOM 1090 HD22 ASN A 188 -17.024 -5.532 -10.705 1.00 0.00 H ATOM 1091 HD21 ASN A 188 -16.905 -6.603 -12.148 1.00 0.00 H ATOM 1092 H ASN A 188 -13.183 -6.880 -9.662 1.00 0.00 H ATOM 1093 N LYS A 189 -11.446 -3.940 -9.099 1.00 20.06 N ATOM 1094 CA LYS A 189 -10.564 -2.962 -8.472 1.00 19.75 C ATOM 1095 C LYS A 189 -9.185 -3.163 -8.992 1.00 17.89 C ATOM 1096 O LYS A 189 -8.787 -4.295 -9.185 1.00 17.51 O ATOM 1097 CB LYS A 189 -10.542 -3.162 -6.961 1.00 19.91 C ATOM 1098 CG LYS A 189 -11.934 -3.059 -6.322 1.00 22.33 C ATOM 1099 CD LYS A 189 -12.196 -1.717 -5.756 1.00 25.59 C ATOM 1100 CE LYS A 189 -13.461 -1.687 -4.889 1.00 28.00 C ATOM 1101 NZ LYS A 189 -13.248 -0.744 -3.733 1.00 30.78 N ATOM 1102 HA LYS A 189 -10.925 -1.959 -8.699 1.00 0.00 H ATOM 1103 HB2 LYS A 189 -10.133 -4.150 -6.747 1.00 0.00 H ATOM 1104 HB3 LYS A 189 -9.899 -2.401 -6.519 1.00 0.00 H ATOM 1105 HG2 LYS A 189 -12.685 -3.271 -7.082 1.00 0.00 H ATOM 1106 HG3 LYS A 189 -12.009 -3.797 -5.523 1.00 0.00 H ATOM 1107 HD2 LYS A 189 -11.344 -1.422 -5.143 1.00 0.00 H ATOM 1108 HD3 LYS A 189 -12.315 -1.008 -6.575 1.00 0.00 H ATOM 1109 HE2 LYS A 189 -13.667 -2.688 -4.510 1.00 0.00 H ATOM 1110 HE3 LYS A 189 -14.305 -1.345 -5.488 1.00 0.00 H ATOM 1111 HZ1 LYS A 189 -12.442 -1.072 -3.164 1.00 0.00 H ATOM 1112 HZ2 LYS A 189 -13.051 0.210 -4.097 1.00 0.00 H ATOM 1113 HZ3 LYS A 189 -14.104 -0.722 -3.143 1.00 0.00 H ATOM 1114 H LYS A 189 -11.159 -4.940 -9.089 1.00 0.00 H ATOM 1115 N TYR A 190 -8.468 -2.055 -9.236 1.00 16.86 N ATOM 1116 CA TYR A 190 -7.033 -2.064 -9.526 1.00 15.39 C ATOM 1117 C TYR A 190 -6.202 -2.044 -8.263 1.00 15.46 C ATOM 1118 O TYR A 190 -6.650 -1.555 -7.218 1.00 15.80 O ATOM 1119 CB TYR A 190 -6.622 -0.807 -10.302 1.00 15.72 C ATOM 1120 CG TYR A 190 -7.082 -0.707 -11.734 1.00 15.90 C ATOM 1121 CD1 TYR A 190 -6.318 -1.242 -12.762 1.00 18.28 C ATOM 1122 CD2 TYR A 190 -8.247 -0.039 -12.070 1.00 17.80 C ATOM 1123 CE1 TYR A 190 -6.722 -1.122 -14.105 1.00 17.64 C ATOM 1124 CE2 TYR A 190 -8.657 0.083 -13.412 1.00 14.99 C ATOM 1125 CZ TYR A 190 -7.893 -0.464 -14.398 1.00 17.24 C ATOM 1126 OH TYR A 190 -8.281 -0.375 -15.703 1.00 18.40 O ATOM 1127 HA TYR A 190 -6.857 -2.975 -10.098 1.00 0.00 H ATOM 1128 HB3 TYR A 190 -5.533 -0.761 -10.302 1.00 0.00 H ATOM 1129 HB2 TYR A 190 -7.020 0.055 -9.767 1.00 0.00 H ATOM 1130 HD2 TYR A 190 -8.858 0.401 -11.282 1.00 0.00 H ATOM 1131 HE2 TYR A 190 -9.578 0.611 -13.659 1.00 0.00 H ATOM 1132 HE1 TYR A 190 -6.113 -1.546 -14.904 1.00 0.00 H ATOM 1133 HD1 TYR A 190 -5.390 -1.763 -12.525 1.00 0.00 H ATOM 1134 HH TYR A 190 -7.611 -0.824 -16.277 1.00 0.00 H ATOM 1135 H TYR A 190 -8.959 -1.139 -9.218 1.00 0.00 H ATOM 1136 N GLU A 191 -4.961 -2.517 -8.366 1.00 14.68 N ATOM 1137 CA GLU A 191 -3.913 -2.054 -7.493 1.00 14.75 C ATOM 1138 C GLU A 191 -3.010 -1.174 -8.315 1.00 14.26 C ATOM 1139 O GLU A 191 -2.602 -1.582 -9.397 1.00 13.07 O ATOM 1140 CB GLU A 191 -3.047 -3.199 -6.958 1.00 14.98 C ATOM 1141 CG GLU A 191 -3.764 -4.155 -6.063 1.00 16.12 C ATOM 1142 CD GLU A 191 -2.846 -5.225 -5.539 1.00 18.16 C ATOM 1143 OE1 GLU A 191 -2.295 -6.033 -6.336 1.00 18.98 O ATOM 1144 OE2 GLU A 191 -2.655 -5.227 -4.322 1.00 19.25 O ATOM 1145 HA GLU A 191 -4.374 -1.544 -6.647 1.00 0.00 H ATOM 1146 HB2 GLU A 191 -2.657 -3.757 -7.809 1.00 0.00 H ATOM 1147 HB3 GLU A 191 -2.218 -2.766 -6.399 1.00 0.00 H ATOM 1148 HG2 GLU A 191 -4.182 -3.604 -5.220 1.00 0.00 H ATOM 1149 HG3 GLU A 191 -4.571 -4.626 -6.624 1.00 0.00 H ATOM 1150 H GLU A 191 -4.745 -3.233 -9.089 1.00 0.00 H ATOM 1151 N VAL A 192 -2.647 -0.003 -7.784 1.00 14.06 N ATOM 1152 CA VAL A 192 -1.621 0.832 -8.401 1.00 14.00 C ATOM 1153 C VAL A 192 -0.528 1.263 -7.397 1.00 13.83 C ATOM 1154 O VAL A 192 -0.780 1.386 -6.188 1.00 13.25 O ATOM 1155 CB VAL A 192 -2.255 2.130 -9.014 1.00 14.43 C ATOM 1156 CG1 VAL A 192 -3.494 1.794 -9.895 1.00 15.96 C ATOM 1157 CG2 VAL A 192 -2.639 3.133 -7.883 1.00 14.26 C ATOM 1158 HA VAL A 192 -1.164 0.222 -9.180 1.00 0.00 H ATOM 1159 HB VAL A 192 -1.509 2.597 -9.657 1.00 0.00 H ATOM 1160 HG11 VAL A 192 -3.191 1.137 -10.711 1.00 0.00 H ATOM 1161 HG12 VAL A 192 -4.247 1.295 -9.285 1.00 0.00 H ATOM 1162 HG13 VAL A 192 -3.908 2.716 -10.304 1.00 0.00 H ATOM 1163 HG21 VAL A 192 -3.362 2.665 -7.214 1.00 0.00 H ATOM 1164 HG22 VAL A 192 -1.745 3.405 -7.321 1.00 0.00 H ATOM 1165 HG23 VAL A 192 -3.077 4.027 -8.326 1.00 0.00 H ATOM 1166 H VAL A 192 -3.107 0.322 -6.909 1.00 0.00 H ATOM 1167 N ASP A 193 0.664 1.533 -7.931 1.00 14.10 N ATOM 1168 CA ASP A 193 1.825 2.009 -7.180 1.00 13.61 C ATOM 1169 C ASP A 193 2.154 3.393 -7.642 1.00 14.57 C ATOM 1170 O ASP A 193 2.257 3.651 -8.851 1.00 14.21 O ATOM 1171 CB ASP A 193 3.069 1.153 -7.424 1.00 13.52 C ATOM 1172 CG ASP A 193 3.071 -0.144 -6.642 1.00 14.20 C ATOM 1173 OD1 ASP A 193 2.237 -0.340 -5.739 1.00 16.34 O ATOM 1174 OD2 ASP A 193 3.921 -0.993 -6.945 1.00 14.31 O ATOM 1175 HA ASP A 193 1.567 1.966 -6.122 1.00 0.00 H ATOM 1176 HB2 ASP A 193 3.122 0.916 -8.487 1.00 0.00 H ATOM 1177 HB3 ASP A 193 3.948 1.731 -7.137 1.00 0.00 H ATOM 1178 H ASP A 193 0.776 1.395 -8.956 1.00 0.00 H ATOM 1179 N ASP A 194 2.379 4.266 -6.666 1.00 14.79 N ATOM 1180 CA ASP A 194 2.917 5.599 -6.877 1.00 14.72 C ATOM 1181 C ASP A 194 4.243 5.501 -7.617 1.00 15.98 C ATOM 1182 O ASP A 194 5.083 4.671 -7.285 1.00 16.33 O ATOM 1183 CB ASP A 194 3.138 6.203 -5.489 1.00 15.75 C ATOM 1184 CG ASP A 194 3.265 7.713 -5.492 1.00 13.47 C ATOM 1185 OD1 ASP A 194 3.807 8.276 -6.460 1.00 12.10 O ATOM 1186 OD2 ASP A 194 2.816 8.309 -4.482 1.00 14.44 O ATOM 1187 HA ASP A 194 2.241 6.214 -7.470 1.00 0.00 H ATOM 1188 HB2 ASP A 194 2.293 5.930 -4.857 1.00 0.00 H ATOM 1189 HB3 ASP A 194 4.053 5.782 -5.072 1.00 0.00 H ATOM 1190 H ASP A 194 2.156 3.978 -5.692 1.00 0.00 H ATOM 1191 N ILE A 195 4.484 6.371 -8.597 1.00 16.95 N ATOM 1192 CA ILE A 195 5.772 6.292 -9.299 1.00 17.48 C ATOM 1193 C ILE A 195 6.880 6.855 -8.417 1.00 17.36 C ATOM 1194 O ILE A 195 8.051 6.649 -8.688 1.00 17.63 O ATOM 1195 CB ILE A 195 5.766 6.967 -10.683 1.00 18.10 C ATOM 1196 CG1 ILE A 195 5.291 8.413 -10.594 1.00 18.73 C ATOM 1197 CG2 ILE A 195 4.922 6.180 -11.656 1.00 21.67 C ATOM 1198 CD1 ILE A 195 6.316 9.362 -10.164 1.00 21.05 C ATOM 1199 HA ILE A 195 5.960 5.236 -9.492 1.00 0.00 H ATOM 1200 HB ILE A 195 6.791 6.980 -11.053 1.00 0.00 H ATOM 1201 HG12 ILE A 195 4.937 8.717 -11.579 1.00 0.00 H ATOM 1202 HG13 ILE A 195 4.466 8.457 -9.883 1.00 0.00 H ATOM 1203 HD11 ILE A 195 6.674 9.084 -9.173 1.00 0.00 H ATOM 1204 HD12 ILE A 195 7.146 9.343 -10.870 1.00 0.00 H ATOM 1205 HD13 ILE A 195 5.890 10.365 -10.129 1.00 0.00 H ATOM 1206 HG21 ILE A 195 5.328 5.173 -11.756 1.00 0.00 H ATOM 1207 HG22 ILE A 195 3.898 6.125 -11.285 1.00 0.00 H ATOM 1208 HG23 ILE A 195 4.932 6.675 -12.627 1.00 0.00 H ATOM 1209 H ILE A 195 3.778 7.088 -8.858 1.00 0.00 H ATOM 1210 N ASP A 196 6.487 7.573 -7.369 1.00 17.95 N ATOM 1211 CA ASP A 196 7.398 8.085 -6.324 1.00 18.63 C ATOM 1212 C ASP A 196 7.630 7.016 -5.259 1.00 20.59 C ATOM 1213 O ASP A 196 6.688 6.569 -4.596 1.00 20.47 O ATOM 1214 CB ASP A 196 6.771 9.326 -5.701 1.00 17.41 C ATOM 1215 CG ASP A 196 7.577 9.908 -4.579 1.00 17.67 C ATOM 1216 OD1 ASP A 196 8.792 9.609 -4.417 1.00 14.66 O ATOM 1217 OD2 ASP A 196 6.965 10.697 -3.850 1.00 17.54 O ATOM 1218 HA ASP A 196 8.362 8.340 -6.764 1.00 0.00 H ATOM 1219 HB2 ASP A 196 6.663 10.084 -6.477 1.00 0.00 H ATOM 1220 HB3 ASP A 196 5.787 9.059 -5.316 1.00 0.00 H ATOM 1221 H ASP A 196 5.473 7.788 -7.279 1.00 0.00 H ATOM 1222 N GLU A 197 8.881 6.612 -5.106 1.00 22.67 N ATOM 1223 CA GLU A 197 9.282 5.651 -4.060 1.00 24.58 C ATOM 1224 C GLU A 197 8.826 6.032 -2.652 1.00 25.02 C ATOM 1225 O GLU A 197 8.553 5.155 -1.827 1.00 25.70 O ATOM 1226 CB GLU A 197 10.800 5.432 -4.081 1.00 25.23 C ATOM 1227 CG GLU A 197 11.283 4.678 -5.322 1.00 26.38 C ATOM 1228 HA GLU A 197 8.767 4.722 -4.304 1.00 0.00 H ATOM 1229 HB2 GLU A 197 11.291 6.405 -4.053 1.00 0.00 H ATOM 1230 HB3 GLU A 197 11.080 4.860 -3.197 1.00 0.00 H ATOM 1231 HG2 GLU A 197 10.808 3.698 -5.358 1.00 0.00 H ATOM 1232 HG3 GLU A 197 11.019 5.244 -6.215 1.00 0.00 H ATOM 1233 H GLU A 197 9.609 6.986 -5.747 1.00 0.00 H ATOM 1234 N GLU A 198 8.721 7.324 -2.370 1.00 25.52 N ATOM 1235 CA GLU A 198 8.258 7.753 -1.063 1.00 25.85 C ATOM 1236 C GLU A 198 6.783 7.410 -0.847 1.00 24.32 C ATOM 1237 O GLU A 198 6.287 7.568 0.252 1.00 24.90 O ATOM 1238 CB GLU A 198 8.423 9.274 -0.877 1.00 27.20 C ATOM 1239 CG GLU A 198 9.685 9.740 -0.099 1.00 30.39 C ATOM 1240 CD GLU A 198 9.713 11.279 0.089 1.00 34.36 C ATOM 1241 OE1 GLU A 198 8.627 11.935 0.064 1.00 35.31 O ATOM 1242 OE2 GLU A 198 10.820 11.831 0.272 1.00 38.63 O ATOM 1243 HA GLU A 198 8.871 7.221 -0.336 1.00 0.00 H ATOM 1244 HB2 GLU A 198 8.457 9.728 -1.867 1.00 0.00 H ATOM 1245 HB3 GLU A 198 7.548 9.640 -0.340 1.00 0.00 H ATOM 1246 HG2 GLU A 198 9.690 9.265 0.882 1.00 0.00 H ATOM 1247 HG3 GLU A 198 10.573 9.436 -0.653 1.00 0.00 H ATOM 1248 H GLU A 198 8.972 8.033 -3.089 1.00 0.00 H ATOM 1249 N GLY A 199 6.060 7.051 -1.902 1.00 22.09 N ATOM 1250 CA GLY A 199 4.664 6.691 -1.765 1.00 20.59 C ATOM 1251 C GLY A 199 4.615 5.207 -1.447 1.00 19.61 C ATOM 1252 O GLY A 199 4.574 4.375 -2.357 1.00 18.46 O ATOM 1253 HA3 GLY A 199 4.133 6.892 -2.695 1.00 0.00 H ATOM 1254 HA2 GLY A 199 4.208 7.262 -0.957 1.00 0.00 H ATOM 1255 H GLY A 199 6.504 7.028 -2.842 1.00 0.00 H ATOM 1256 N LYS A 200 4.609 4.882 -0.159 1.00 17.29 N ATOM 1257 CA LYS A 200 4.843 3.495 0.287 1.00 16.86 C ATOM 1258 C LYS A 200 3.594 2.600 0.301 1.00 14.73 C ATOM 1259 O LYS A 200 3.663 1.417 0.668 1.00 13.23 O ATOM 1260 CB LYS A 200 5.505 3.508 1.667 1.00 16.39 C ATOM 1261 CG LYS A 200 6.887 4.153 1.576 1.00 20.16 C ATOM 1262 CD LYS A 200 7.488 4.483 2.912 1.00 23.01 C ATOM 1263 CE LYS A 200 8.994 4.829 2.734 1.00 25.80 C ATOM 1264 NZ LYS A 200 9.725 4.806 4.031 1.00 26.75 N ATOM 1265 HA LYS A 200 5.502 3.047 -0.457 1.00 0.00 H ATOM 1266 HB2 LYS A 200 4.885 4.077 2.360 1.00 0.00 H ATOM 1267 HB3 LYS A 200 5.607 2.485 2.029 1.00 0.00 H ATOM 1268 HG2 LYS A 200 7.555 3.465 1.058 1.00 0.00 H ATOM 1269 HG3 LYS A 200 6.800 5.075 1.000 1.00 0.00 H ATOM 1270 HD2 LYS A 200 6.967 5.338 3.343 1.00 0.00 H ATOM 1271 HD3 LYS A 200 7.388 3.625 3.577 1.00 0.00 H ATOM 1272 HE2 LYS A 200 9.078 5.825 2.299 1.00 0.00 H ATOM 1273 HE3 LYS A 200 9.446 4.101 2.061 1.00 0.00 H ATOM 1274 HZ1 LYS A 200 9.304 5.503 4.677 1.00 0.00 H ATOM 1275 HZ2 LYS A 200 9.655 3.857 4.450 1.00 0.00 H ATOM 1276 HZ3 LYS A 200 10.725 5.042 3.868 1.00 0.00 H ATOM 1277 H LYS A 200 4.435 5.622 0.551 1.00 0.00 H ATOM 1278 N GLU A 201 2.468 3.158 -0.098 1.00 14.05 N ATOM 1279 CA GLU A 201 1.208 2.433 -0.052 1.00 14.28 C ATOM 1280 C GLU A 201 0.722 2.064 -1.457 1.00 14.31 C ATOM 1281 O GLU A 201 0.496 2.954 -2.302 1.00 14.68 O ATOM 1282 CB GLU A 201 0.135 3.236 0.649 1.00 14.07 C ATOM 1283 CG GLU A 201 -1.234 2.469 0.580 1.00 15.09 C ATOM 1284 CD GLU A 201 -2.235 2.914 1.602 1.00 13.40 C ATOM 1285 OE1 GLU A 201 -1.984 3.899 2.295 1.00 15.43 O ATOM 1286 OE2 GLU A 201 -3.272 2.257 1.714 1.00 13.17 O ATOM 1287 HA GLU A 201 1.394 1.518 0.511 1.00 0.00 H ATOM 1288 HB2 GLU A 201 0.416 3.383 1.692 1.00 0.00 H ATOM 1289 HB3 GLU A 201 0.032 4.206 0.162 1.00 0.00 H ATOM 1290 HG2 GLU A 201 -1.663 2.622 -0.410 1.00 0.00 H ATOM 1291 HG3 GLU A 201 -1.040 1.407 0.730 1.00 0.00 H ATOM 1292 H GLU A 201 2.481 4.136 -0.453 1.00 0.00 H ATOM 1293 N ARG A 202 0.587 0.759 -1.697 1.00 14.02 N ATOM 1294 CA ARG A 202 -0.040 0.259 -2.908 1.00 14.90 C ATOM 1295 C ARG A 202 -1.532 0.457 -2.733 1.00 14.53 C ATOM 1296 O ARG A 202 -2.104 -0.039 -1.780 1.00 16.52 O ATOM 1297 CB ARG A 202 0.316 -1.220 -3.124 1.00 14.95 C ATOM 1298 CG ARG A 202 -0.330 -1.851 -4.377 1.00 16.12 C ATOM 1299 CD ARG A 202 0.271 -3.215 -4.651 1.00 16.64 C ATOM 1300 NE ARG A 202 1.606 -3.049 -5.191 1.00 13.49 N ATOM 1301 CZ ARG A 202 2.504 -4.006 -5.375 1.00 14.87 C ATOM 1302 NH1 ARG A 202 2.274 -5.264 -5.051 1.00 13.96 N ATOM 1303 NH2 ARG A 202 3.662 -3.679 -5.903 1.00 17.35 N ATOM 1304 HA ARG A 202 0.311 0.792 -3.792 1.00 0.00 H ATOM 1305 HB2 ARG A 202 1.399 -1.301 -3.220 1.00 0.00 H ATOM 1306 HB3 ARG A 202 -0.013 -1.782 -2.250 1.00 0.00 H ATOM 1307 HG2 ARG A 202 -1.403 -1.957 -4.214 1.00 0.00 H ATOM 1308 HG3 ARG A 202 -0.157 -1.203 -5.236 1.00 0.00 H ATOM 1309 HD2 ARG A 202 -0.350 -3.749 -5.370 1.00 0.00 H ATOM 1310 HD3 ARG A 202 0.321 -3.785 -3.723 1.00 0.00 H ATOM 1311 HE ARG A 202 1.886 -2.084 -5.460 1.00 0.00 H ATOM 1312 HH12 ARG A 202 3.006 -5.985 -5.212 1.00 0.00 H ATOM 1313 HH11 ARG A 202 1.360 -5.535 -4.635 1.00 0.00 H ATOM 1314 HH22 ARG A 202 4.387 -4.408 -6.059 1.00 0.00 H ATOM 1315 HH21 ARG A 202 3.854 -2.691 -6.164 1.00 0.00 H ATOM 1316 H ARG A 202 0.942 0.078 -0.995 1.00 0.00 H ATOM 1317 N HIS A 203 -2.145 1.231 -3.618 1.00 14.55 N ATOM 1318 CA HIS A 203 -3.535 1.628 -3.482 1.00 14.71 C ATOM 1319 C HIS A 203 -4.483 0.662 -4.210 1.00 14.58 C ATOM 1320 O HIS A 203 -4.221 0.268 -5.365 1.00 13.28 O ATOM 1321 CB HIS A 203 -3.740 3.026 -4.081 1.00 15.23 C ATOM 1322 CG HIS A 203 -2.786 4.062 -3.575 1.00 15.82 C ATOM 1323 ND1 HIS A 203 -2.968 4.723 -2.379 1.00 17.22 N ATOM 1324 CD2 HIS A 203 -1.655 4.571 -4.122 1.00 17.05 C ATOM 1325 CE1 HIS A 203 -1.985 5.592 -2.203 1.00 19.88 C ATOM 1326 NE2 HIS A 203 -1.178 5.524 -3.253 1.00 20.72 N ATOM 1327 HA HIS A 203 -3.765 1.618 -2.417 1.00 0.00 H ATOM 1328 HB2 HIS A 203 -3.623 2.954 -5.162 1.00 0.00 H ATOM 1329 HB3 HIS A 203 -4.753 3.352 -3.847 1.00 0.00 H ATOM 1330 HD2 HIS A 203 -1.208 4.280 -5.072 1.00 0.00 H ATOM 1331 HE1 HIS A 203 -1.860 6.250 -1.343 1.00 0.00 H ATOM 1332 H HIS A 203 -1.608 1.567 -4.443 1.00 0.00 H ATOM 1333 N THR A 204 -5.579 0.315 -3.544 1.00 14.85 N ATOM 1334 CA THR A 204 -6.737 -0.341 -4.169 1.00 15.47 C ATOM 1335 C THR A 204 -7.733 0.680 -4.649 1.00 15.05 C ATOM 1336 O THR A 204 -8.227 1.470 -3.846 1.00 16.52 O ATOM 1337 CB THR A 204 -7.481 -1.245 -3.158 1.00 15.82 C ATOM 1338 OG1 THR A 204 -6.641 -2.327 -2.818 1.00 16.19 O ATOM 1339 CG2 THR A 204 -8.765 -1.813 -3.759 1.00 16.41 C ATOM 1340 HA THR A 204 -6.349 -0.931 -4.999 1.00 0.00 H ATOM 1341 HB THR A 204 -7.736 -0.645 -2.285 1.00 0.00 H ATOM 1342 HG1 THR A 204 -7.106 -2.914 -2.171 1.00 0.00 H ATOM 1343 HG23 THR A 204 -9.431 -0.994 -4.030 1.00 0.00 H ATOM 1344 HG21 THR A 204 -8.522 -2.395 -4.648 1.00 0.00 H ATOM 1345 HG22 THR A 204 -9.255 -2.454 -3.026 1.00 0.00 H ATOM 1346 H THR A 204 -5.620 0.518 -2.525 1.00 0.00 H ATOM 1347 N LEU A 205 -8.044 0.686 -5.941 1.00 14.61 N ATOM 1348 CA LEU A 205 -8.956 1.698 -6.502 1.00 15.29 C ATOM 1349 C LEU A 205 -10.030 1.130 -7.428 1.00 15.34 C ATOM 1350 O LEU A 205 -9.757 0.224 -8.203 1.00 14.66 O ATOM 1351 CB LEU A 205 -8.164 2.723 -7.322 1.00 15.37 C ATOM 1352 CG LEU A 205 -7.072 3.462 -6.564 1.00 17.15 C ATOM 1353 CD1 LEU A 205 -6.075 4.170 -7.522 1.00 15.06 C ATOM 1354 CD2 LEU A 205 -7.748 4.419 -5.579 1.00 15.85 C ATOM 1355 HA LEU A 205 -9.448 2.142 -5.637 1.00 0.00 H ATOM 1356 HB2 LEU A 205 -7.699 2.199 -8.157 1.00 0.00 H ATOM 1357 HB3 LEU A 205 -8.867 3.463 -7.706 1.00 0.00 H ATOM 1358 HG LEU A 205 -6.458 2.756 -6.005 1.00 0.00 H ATOM 1359 HD21 LEU A 205 -8.370 5.125 -6.129 1.00 0.00 H ATOM 1360 HD22 LEU A 205 -8.368 3.848 -4.888 1.00 0.00 H ATOM 1361 HD23 LEU A 205 -6.985 4.963 -5.021 1.00 0.00 H ATOM 1362 HD11 LEU A 205 -5.601 3.428 -8.165 1.00 0.00 H ATOM 1363 HD12 LEU A 205 -6.613 4.893 -8.135 1.00 0.00 H ATOM 1364 HD13 LEU A 205 -5.313 4.684 -6.936 1.00 0.00 H ATOM 1365 H LEU A 205 -7.636 -0.037 -6.568 1.00 0.00 H ATOM 1366 N SER A 206 -11.224 1.722 -7.370 1.00 16.67 N ATOM 1367 CA SER A 206 -12.265 1.492 -8.377 1.00 17.73 C ATOM 1368 C SER A 206 -11.836 2.040 -9.712 1.00 17.89 C ATOM 1369 O SER A 206 -10.928 2.896 -9.824 1.00 16.44 O ATOM 1370 CB SER A 206 -13.554 2.186 -7.978 1.00 18.68 C ATOM 1371 OG SER A 206 -13.309 3.578 -7.877 1.00 22.95 O ATOM 1372 HA SER A 206 -12.425 0.416 -8.446 1.00 0.00 H ATOM 1373 HB2 SER A 206 -13.895 1.803 -7.016 1.00 0.00 H ATOM 1374 HB3 SER A 206 -14.319 2.002 -8.733 1.00 0.00 H ATOM 1375 HG SER A 206 -12.999 3.922 -8.752 1.00 0.00 H ATOM 1376 H SER A 206 -11.424 2.370 -6.582 1.00 0.00 H ATOM 1377 N ARG A 207 -12.481 1.538 -10.745 1.00 18.04 N ATOM 1378 CA ARG A 207 -12.158 1.936 -12.093 1.00 18.27 C ATOM 1379 C ARG A 207 -12.358 3.444 -12.245 1.00 18.53 C ATOM 1380 O ARG A 207 -11.583 4.099 -12.915 1.00 18.15 O ATOM 1381 CB ARG A 207 -12.994 1.158 -13.113 1.00 18.52 C ATOM 1382 CG ARG A 207 -12.677 -0.333 -13.160 1.00 18.40 C ATOM 1383 CD ARG A 207 -13.677 -1.124 -13.992 1.00 19.45 C ATOM 1384 NE ARG A 207 -14.990 -1.200 -13.373 1.00 19.79 N ATOM 1385 CZ ARG A 207 -15.946 -2.052 -13.734 1.00 20.15 C ATOM 1386 NH1 ARG A 207 -17.110 -2.036 -13.117 1.00 21.16 N ATOM 1387 NH2 ARG A 207 -15.738 -2.926 -14.693 1.00 20.17 N ATOM 1388 HA ARG A 207 -11.112 1.701 -12.289 1.00 0.00 H ATOM 1389 HB2 ARG A 207 -14.047 1.278 -12.858 1.00 0.00 H ATOM 1390 HB3 ARG A 207 -12.811 1.580 -14.101 1.00 0.00 H ATOM 1391 HG2 ARG A 207 -11.684 -0.465 -13.591 1.00 0.00 H ATOM 1392 HG3 ARG A 207 -12.685 -0.723 -12.142 1.00 0.00 H ATOM 1393 HD2 ARG A 207 -13.296 -2.136 -14.126 1.00 0.00 H ATOM 1394 HD3 ARG A 207 -13.778 -0.644 -14.965 1.00 0.00 H ATOM 1395 HE ARG A 207 -15.196 -0.543 -12.594 1.00 0.00 H ATOM 1396 HH12 ARG A 207 -17.857 -2.702 -13.399 1.00 0.00 H ATOM 1397 HH11 ARG A 207 -17.282 -1.357 -12.348 1.00 0.00 H ATOM 1398 HH22 ARG A 207 -16.493 -3.587 -14.967 1.00 0.00 H ATOM 1399 HH21 ARG A 207 -14.819 -2.957 -15.178 1.00 0.00 H ATOM 1400 H ARG A 207 -13.237 0.842 -10.586 1.00 0.00 H ATOM 1401 N ARG A 208 -13.370 3.994 -11.581 1.00 18.82 N ATOM 1402 CA ARG A 208 -13.642 5.417 -11.718 1.00 20.13 C ATOM 1403 C ARG A 208 -12.487 6.308 -11.209 1.00 19.72 C ATOM 1404 O ARG A 208 -12.417 7.440 -11.601 1.00 20.05 O ATOM 1405 CB ARG A 208 -14.997 5.831 -11.095 1.00 20.48 C ATOM 1406 CG ARG A 208 -14.983 6.035 -9.573 1.00 23.40 C ATOM 1407 CD ARG A 208 -16.424 6.180 -9.005 1.00 26.23 C ATOM 1408 NE ARG A 208 -17.132 4.907 -9.051 1.00 29.33 N ATOM 1409 HA ARG A 208 -13.719 5.591 -12.791 1.00 0.00 H ATOM 1410 HB2 ARG A 208 -15.309 6.767 -11.558 1.00 0.00 H ATOM 1411 HB3 ARG A 208 -15.725 5.053 -11.324 1.00 0.00 H ATOM 1412 HG2 ARG A 208 -14.502 5.176 -9.104 1.00 0.00 H ATOM 1413 HG3 ARG A 208 -14.418 6.938 -9.341 1.00 0.00 H ATOM 1414 HD2 ARG A 208 -16.970 6.914 -9.598 1.00 0.00 H ATOM 1415 HD3 ARG A 208 -16.368 6.520 -7.971 1.00 0.00 H ATOM 1416 HE ARG A 208 -16.659 4.062 -9.430 1.00 0.00 H ATOM 1417 H ARG A 208 -13.967 3.407 -10.964 1.00 0.00 H ATOM 1418 N ARG A 209 -11.571 5.769 -10.394 1.00 18.80 N ATOM 1419 CA ARG A 209 -10.437 6.544 -9.889 1.00 17.81 C ATOM 1420 C ARG A 209 -9.137 6.342 -10.701 1.00 17.05 C ATOM 1421 O ARG A 209 -8.057 6.720 -10.271 1.00 15.95 O ATOM 1422 CB ARG A 209 -10.230 6.209 -8.415 1.00 17.98 C ATOM 1423 CG ARG A 209 -11.386 6.645 -7.520 1.00 17.38 C ATOM 1424 CD ARG A 209 -11.112 6.251 -6.057 1.00 22.24 C ATOM 1425 NE ARG A 209 -11.968 6.980 -5.137 1.00 22.79 N ATOM 1426 CZ ARG A 209 -11.590 8.040 -4.428 1.00 24.83 C ATOM 1427 NH1 ARG A 209 -10.331 8.521 -4.493 1.00 25.01 N ATOM 1428 NH2 ARG A 209 -12.484 8.627 -3.645 1.00 24.89 N ATOM 1429 HA ARG A 209 -10.679 7.601 -10.004 1.00 0.00 H ATOM 1430 HB2 ARG A 209 -10.109 5.130 -8.321 1.00 0.00 H ATOM 1431 HB3 ARG A 209 -9.323 6.706 -8.073 1.00 0.00 H ATOM 1432 HG2 ARG A 209 -11.502 7.727 -7.585 1.00 0.00 H ATOM 1433 HG3 ARG A 209 -12.303 6.161 -7.857 1.00 0.00 H ATOM 1434 HD2 ARG A 209 -10.071 6.470 -5.821 1.00 0.00 H ATOM 1435 HD3 ARG A 209 -11.293 5.183 -5.938 1.00 0.00 H ATOM 1436 HE ARG A 209 -12.947 6.649 -5.025 1.00 0.00 H ATOM 1437 HH12 ARG A 209 -10.062 9.352 -3.928 1.00 0.00 H ATOM 1438 HH11 ARG A 209 -9.630 8.061 -5.108 1.00 0.00 H ATOM 1439 HH22 ARG A 209 -12.215 9.458 -3.080 1.00 0.00 H ATOM 1440 HH21 ARG A 209 -13.455 8.257 -3.596 1.00 0.00 H ATOM 1441 H ARG A 209 -11.668 4.773 -10.112 1.00 0.00 H ATOM 1442 N VAL A 210 -9.243 5.741 -11.889 1.00 16.39 N ATOM 1443 CA VAL A 210 -8.078 5.426 -12.677 1.00 14.78 C ATOM 1444 C VAL A 210 -8.330 5.872 -14.101 1.00 15.74 C ATOM 1445 O VAL A 210 -9.321 5.481 -14.712 1.00 15.05 O ATOM 1446 CB VAL A 210 -7.758 3.906 -12.589 1.00 15.40 C ATOM 1447 CG1 VAL A 210 -6.619 3.547 -13.508 1.00 13.19 C ATOM 1448 CG2 VAL A 210 -7.397 3.511 -11.145 1.00 14.22 C ATOM 1449 HA VAL A 210 -7.204 5.953 -12.293 1.00 0.00 H ATOM 1450 HB VAL A 210 -8.649 3.358 -12.897 1.00 0.00 H ATOM 1451 HG11 VAL A 210 -6.891 3.791 -14.535 1.00 0.00 H ATOM 1452 HG12 VAL A 210 -5.731 4.111 -13.222 1.00 0.00 H ATOM 1453 HG13 VAL A 210 -6.413 2.479 -13.430 1.00 0.00 H ATOM 1454 HG21 VAL A 210 -6.522 4.076 -10.823 1.00 0.00 H ATOM 1455 HG22 VAL A 210 -8.237 3.734 -10.488 1.00 0.00 H ATOM 1456 HG23 VAL A 210 -7.177 2.444 -11.106 1.00 0.00 H ATOM 1457 H VAL A 210 -10.186 5.495 -12.253 1.00 0.00 H ATOM 1458 N ILE A 211 -7.458 6.743 -14.618 1.00 15.24 N ATOM 1459 CA ILE A 211 -7.546 7.180 -15.988 1.00 14.54 C ATOM 1460 C ILE A 211 -6.277 6.765 -16.689 1.00 14.97 C ATOM 1461 O ILE A 211 -5.194 7.237 -16.335 1.00 13.85 O ATOM 1462 CB ILE A 211 -7.686 8.719 -16.105 1.00 15.07 C ATOM 1463 CG1 ILE A 211 -8.924 9.203 -15.362 1.00 13.40 C ATOM 1464 CG2 ILE A 211 -7.749 9.148 -17.583 1.00 14.25 C ATOM 1465 CD1 ILE A 211 -9.041 10.728 -15.277 1.00 13.02 C ATOM 1466 HA ILE A 211 -8.431 6.728 -16.435 1.00 0.00 H ATOM 1467 HB ILE A 211 -6.807 9.175 -15.649 1.00 0.00 H ATOM 1468 HG12 ILE A 211 -9.805 8.819 -15.876 1.00 0.00 H ATOM 1469 HG13 ILE A 211 -8.894 8.804 -14.348 1.00 0.00 H ATOM 1470 HD11 ILE A 211 -8.173 11.129 -14.754 1.00 0.00 H ATOM 1471 HD12 ILE A 211 -9.085 11.144 -16.283 1.00 0.00 H ATOM 1472 HD13 ILE A 211 -9.948 10.992 -14.733 1.00 0.00 H ATOM 1473 HG21 ILE A 211 -6.835 8.837 -18.090 1.00 0.00 H ATOM 1474 HG22 ILE A 211 -8.609 8.678 -18.060 1.00 0.00 H ATOM 1475 HG23 ILE A 211 -7.847 10.232 -17.641 1.00 0.00 H ATOM 1476 H ILE A 211 -6.696 7.115 -14.016 1.00 0.00 H ATOM 1477 N PRO A 212 -6.393 5.885 -17.712 1.00 14.76 N ATOM 1478 CA PRO A 212 -5.189 5.514 -18.455 1.00 14.74 C ATOM 1479 C PRO A 212 -4.570 6.699 -19.175 1.00 14.09 C ATOM 1480 O PRO A 212 -5.280 7.495 -19.793 1.00 13.54 O ATOM 1481 CB PRO A 212 -5.674 4.483 -19.475 1.00 14.61 C ATOM 1482 CG PRO A 212 -7.113 4.489 -19.445 1.00 15.49 C ATOM 1483 CD PRO A 212 -7.607 5.307 -18.279 1.00 15.29 C ATOM 1484 HA PRO A 212 -4.416 5.134 -17.787 1.00 0.00 H ATOM 1485 HD3 PRO A 212 -8.288 6.089 -18.615 1.00 0.00 H ATOM 1486 HD2 PRO A 212 -8.113 4.675 -17.549 1.00 0.00 H ATOM 1487 HG3 PRO A 212 -7.475 3.466 -19.346 1.00 0.00 H ATOM 1488 HG2 PRO A 212 -7.491 4.919 -20.373 1.00 0.00 H ATOM 1489 HB2 PRO A 212 -5.321 4.750 -20.471 1.00 0.00 H ATOM 1490 HB3 PRO A 212 -5.300 3.494 -19.211 1.00 0.00 H ATOM 1491 N LEU A 213 -3.251 6.816 -19.080 1.00 13.81 N ATOM 1492 CA LEU A 213 -2.549 7.821 -19.847 1.00 13.36 C ATOM 1493 C LEU A 213 -2.441 7.298 -21.276 1.00 12.54 C ATOM 1494 O LEU A 213 -2.399 6.063 -21.514 1.00 12.10 O ATOM 1495 CB LEU A 213 -1.146 8.104 -19.268 1.00 13.03 C ATOM 1496 CG LEU A 213 -1.067 8.576 -17.800 1.00 13.99 C ATOM 1497 CD1 LEU A 213 0.363 8.987 -17.432 1.00 11.24 C ATOM 1498 CD2 LEU A 213 -1.998 9.724 -17.514 1.00 12.98 C ATOM 1499 HA LEU A 213 -3.094 8.764 -19.812 1.00 0.00 H ATOM 1500 HB2 LEU A 213 -0.567 7.184 -19.348 1.00 0.00 H ATOM 1501 HB3 LEU A 213 -0.686 8.876 -19.885 1.00 0.00 H ATOM 1502 HG LEU A 213 -1.376 7.727 -17.190 1.00 0.00 H ATOM 1503 HD21 LEU A 213 -1.739 10.568 -18.153 1.00 0.00 H ATOM 1504 HD22 LEU A 213 -3.024 9.416 -17.714 1.00 0.00 H ATOM 1505 HD23 LEU A 213 -1.902 10.016 -16.468 1.00 0.00 H ATOM 1506 HD11 LEU A 213 1.030 8.135 -17.562 1.00 0.00 H ATOM 1507 HD12 LEU A 213 0.683 9.803 -18.080 1.00 0.00 H ATOM 1508 HD13 LEU A 213 0.389 9.315 -16.393 1.00 0.00 H ATOM 1509 H LEU A 213 -2.720 6.181 -18.450 1.00 0.00 H ATOM 1510 N PRO A 214 -2.307 8.220 -22.226 1.00 12.12 N ATOM 1511 CA PRO A 214 -2.084 7.801 -23.600 1.00 12.12 C ATOM 1512 C PRO A 214 -0.878 6.884 -23.746 1.00 13.07 C ATOM 1513 O PRO A 214 0.183 7.087 -23.085 1.00 12.03 O ATOM 1514 CB PRO A 214 -1.841 9.119 -24.377 1.00 11.49 C ATOM 1515 CG PRO A 214 -1.808 10.199 -23.371 1.00 12.77 C ATOM 1516 CD PRO A 214 -2.197 9.686 -22.040 1.00 12.26 C ATOM 1517 HA PRO A 214 -2.934 7.228 -23.971 1.00 0.00 H ATOM 1518 HD3 PRO A 214 -1.436 9.925 -21.297 1.00 0.00 H ATOM 1519 HD2 PRO A 214 -3.152 10.108 -21.728 1.00 0.00 H ATOM 1520 HG3 PRO A 214 -2.501 10.986 -23.668 1.00 0.00 H ATOM 1521 HG2 PRO A 214 -0.799 10.607 -23.317 1.00 0.00 H ATOM 1522 HB2 PRO A 214 -0.892 9.072 -24.911 1.00 0.00 H ATOM 1523 HB3 PRO A 214 -2.649 9.291 -25.089 1.00 0.00 H ATOM 1524 N GLN A 215 -1.028 5.913 -24.647 1.00 13.41 N ATOM 1525 CA GLN A 215 0.043 5.019 -25.012 1.00 13.76 C ATOM 1526 C GLN A 215 0.772 5.405 -26.300 1.00 13.28 C ATOM 1527 O GLN A 215 1.830 4.827 -26.595 1.00 12.79 O ATOM 1528 CB GLN A 215 -0.508 3.592 -25.048 1.00 14.57 C ATOM 1529 CG GLN A 215 -0.935 3.197 -23.643 1.00 17.57 C ATOM 1530 CD GLN A 215 -1.519 1.788 -23.531 1.00 20.60 C ATOM 1531 OE1 GLN A 215 -1.808 1.321 -22.435 1.00 25.81 O ATOM 1532 NE2 GLN A 215 -1.689 1.132 -24.637 1.00 21.15 N ATOM 1533 HA GLN A 215 0.820 5.094 -24.252 1.00 0.00 H ATOM 1534 HB2 GLN A 215 -1.366 3.547 -25.719 1.00 0.00 H ATOM 1535 HB3 GLN A 215 0.264 2.909 -25.402 1.00 0.00 H ATOM 1536 HG2 GLN A 215 -0.063 3.257 -22.992 1.00 0.00 H ATOM 1537 HG3 GLN A 215 -1.690 3.907 -23.304 1.00 0.00 H ATOM 1538 HE22 GLN A 215 -1.430 1.568 -25.545 1.00 0.00 H ATOM 1539 HE21 GLN A 215 -2.085 0.170 -24.616 1.00 0.00 H ATOM 1540 H GLN A 215 -1.954 5.796 -25.105 1.00 0.00 H ATOM 1541 N TRP A 216 0.198 6.366 -27.054 1.00 12.70 N ATOM 1542 CA TRP A 216 0.866 6.983 -28.190 1.00 12.69 C ATOM 1543 C TRP A 216 0.776 8.508 -28.110 1.00 13.22 C ATOM 1544 O TRP A 216 -0.212 9.073 -27.578 1.00 13.24 O ATOM 1545 CB TRP A 216 0.244 6.538 -29.532 1.00 12.26 C ATOM 1546 CG TRP A 216 0.033 5.051 -29.694 1.00 11.75 C ATOM 1547 CD1 TRP A 216 -1.022 4.318 -29.229 1.00 9.96 C ATOM 1548 CD2 TRP A 216 0.893 4.129 -30.383 1.00 10.27 C ATOM 1549 NE1 TRP A 216 -0.869 2.994 -29.582 1.00 10.86 N ATOM 1550 CE2 TRP A 216 0.293 2.852 -30.298 1.00 10.03 C ATOM 1551 CE3 TRP A 216 2.108 4.258 -31.066 1.00 10.30 C ATOM 1552 CZ2 TRP A 216 0.877 1.711 -30.851 1.00 9.49 C ATOM 1553 CZ3 TRP A 216 2.685 3.126 -31.634 1.00 9.52 C ATOM 1554 CH2 TRP A 216 2.068 1.865 -31.523 1.00 11.42 C ATOM 1555 HA TRP A 216 1.907 6.661 -28.149 1.00 0.00 H ATOM 1556 HB2 TRP A 216 -0.725 7.027 -29.631 1.00 0.00 H ATOM 1557 HB3 TRP A 216 0.902 6.873 -30.334 1.00 0.00 H ATOM 1558 HE1 TRP A 216 -1.529 2.226 -29.344 1.00 0.00 H ATOM 1559 HD1 TRP A 216 -1.861 4.721 -28.662 1.00 0.00 H ATOM 1560 HZ2 TRP A 216 0.406 0.733 -30.754 1.00 0.00 H ATOM 1561 HH2 TRP A 216 2.542 0.995 -31.978 1.00 0.00 H ATOM 1562 HZ3 TRP A 216 3.628 3.217 -32.173 1.00 0.00 H ATOM 1563 HE3 TRP A 216 2.595 5.230 -31.152 1.00 0.00 H ATOM 1564 H TRP A 216 -0.764 6.679 -26.813 1.00 0.00 H ATOM 1565 N LYS A 217 1.788 9.168 -28.661 1.00 13.80 N ATOM 1566 CA LYS A 217 1.706 10.579 -28.979 1.00 13.92 C ATOM 1567 C LYS A 217 0.973 10.695 -30.304 1.00 13.79 C ATOM 1568 O LYS A 217 1.279 9.957 -31.225 1.00 13.60 O ATOM 1569 CB LYS A 217 3.096 11.208 -29.146 1.00 13.71 C ATOM 1570 CG LYS A 217 3.882 11.394 -27.869 1.00 14.65 C ATOM 1571 CD LYS A 217 5.027 12.401 -28.043 1.00 12.46 C ATOM 1572 CE LYS A 217 5.886 12.100 -29.250 1.00 11.32 C ATOM 1573 NZ LYS A 217 7.081 13.008 -29.281 1.00 10.39 N ATOM 1574 HA LYS A 217 1.195 11.098 -28.168 1.00 0.00 H ATOM 1575 HB2 LYS A 217 3.678 10.567 -29.809 1.00 0.00 H ATOM 1576 HB3 LYS A 217 2.969 12.187 -29.608 1.00 0.00 H ATOM 1577 HG2 LYS A 217 3.210 11.755 -27.091 1.00 0.00 H ATOM 1578 HG3 LYS A 217 4.300 10.433 -27.569 1.00 0.00 H ATOM 1579 HD2 LYS A 217 4.601 13.398 -28.157 1.00 0.00 H ATOM 1580 HD3 LYS A 217 5.654 12.374 -27.152 1.00 0.00 H ATOM 1581 HE2 LYS A 217 5.298 12.248 -30.156 1.00 0.00 H ATOM 1582 HE3 LYS A 217 6.223 11.064 -29.203 1.00 0.00 H ATOM 1583 HZ1 LYS A 217 6.762 13.997 -29.329 1.00 0.00 H ATOM 1584 HZ2 LYS A 217 7.645 12.866 -28.419 1.00 0.00 H ATOM 1585 HZ3 LYS A 217 7.660 12.788 -30.116 1.00 0.00 H ATOM 1586 H LYS A 217 2.668 8.655 -28.871 1.00 0.00 H ATOM 1587 N ALA A 218 0.038 11.637 -30.393 1.00 13.53 N ATOM 1588 CA ALA A 218 -0.599 11.996 -31.663 1.00 13.51 C ATOM 1589 C ALA A 218 0.281 12.975 -32.409 1.00 14.04 C ATOM 1590 O ALA A 218 0.779 13.961 -31.835 1.00 13.65 O ATOM 1591 CB ALA A 218 -1.950 12.635 -31.448 1.00 13.76 C ATOM 1592 HA ALA A 218 -0.734 11.079 -32.236 1.00 0.00 H ATOM 1593 HB1 ALA A 218 -2.601 11.937 -30.922 1.00 0.00 H ATOM 1594 HB2 ALA A 218 -1.831 13.541 -30.854 1.00 0.00 H ATOM 1595 HB3 ALA A 218 -2.389 12.886 -32.413 1.00 0.00 H ATOM 1596 H ALA A 218 -0.252 12.138 -29.529 1.00 0.00 H ATOM 1597 N ASN A 219 0.439 12.728 -33.693 1.00 13.61 N ATOM 1598 CA ASN A 219 1.243 13.599 -34.519 1.00 13.90 C ATOM 1599 C ASN A 219 0.368 14.705 -35.030 1.00 14.41 C ATOM 1600 O ASN A 219 -0.530 14.441 -35.831 1.00 14.98 O ATOM 1601 CB ASN A 219 1.861 12.814 -35.673 1.00 13.71 C ATOM 1602 CG ASN A 219 2.814 13.651 -36.518 1.00 12.95 C ATOM 1603 OD1 ASN A 219 2.849 14.876 -36.398 1.00 15.60 O ATOM 1604 ND2 ASN A 219 3.558 12.982 -37.432 1.00 10.28 N ATOM 1605 HA ASN A 219 2.061 14.022 -33.935 1.00 0.00 H ATOM 1606 HB2 ASN A 219 2.412 11.968 -35.262 1.00 0.00 H ATOM 1607 HB3 ASN A 219 1.059 12.447 -36.313 1.00 0.00 H ATOM 1608 HD22 ASN A 219 3.495 11.946 -37.496 1.00 0.00 H ATOM 1609 HD21 ASN A 219 4.192 13.505 -38.069 1.00 0.00 H ATOM 1610 H ASN A 219 -0.020 11.897 -34.117 1.00 0.00 H ATOM 1611 N PRO A 220 0.622 15.954 -34.597 1.00 15.50 N ATOM 1612 CA PRO A 220 -0.229 17.052 -35.071 1.00 16.77 C ATOM 1613 C PRO A 220 -0.274 17.199 -36.597 1.00 17.13 C ATOM 1614 O PRO A 220 -1.281 17.689 -37.139 1.00 17.46 O ATOM 1615 CB PRO A 220 0.410 18.307 -34.449 1.00 16.72 C ATOM 1616 CG PRO A 220 1.272 17.832 -33.363 1.00 16.95 C ATOM 1617 CD PRO A 220 1.725 16.451 -33.753 1.00 16.71 C ATOM 1618 HA PRO A 220 -1.266 16.877 -34.783 1.00 0.00 H ATOM 1619 HD3 PRO A 220 2.659 16.491 -34.314 1.00 0.00 H ATOM 1620 HD2 PRO A 220 1.858 15.821 -32.873 1.00 0.00 H ATOM 1621 HG3 PRO A 220 0.714 17.796 -32.427 1.00 0.00 H ATOM 1622 HG2 PRO A 220 2.131 18.492 -33.247 1.00 0.00 H ATOM 1623 HB2 PRO A 220 1.000 18.840 -35.195 1.00 0.00 H ATOM 1624 HB3 PRO A 220 -0.362 18.969 -34.057 1.00 0.00 H ATOM 1625 N GLU A 221 0.800 16.786 -37.268 1.00 17.46 N ATOM 1626 CA GLU A 221 0.930 16.923 -38.736 1.00 17.95 C ATOM 1627 C GLU A 221 0.164 15.836 -39.515 1.00 17.45 C ATOM 1628 O GLU A 221 -0.062 15.985 -40.721 1.00 18.28 O ATOM 1629 CB GLU A 221 2.451 16.933 -39.145 1.00 18.73 C ATOM 1630 CG GLU A 221 3.297 18.043 -38.419 1.00 20.56 C ATOM 1631 CD GLU A 221 4.837 17.970 -38.628 1.00 24.24 C ATOM 1632 OE1 GLU A 221 5.362 17.003 -39.210 1.00 28.18 O ATOM 1633 OE2 GLU A 221 5.539 18.895 -38.169 1.00 29.39 O ATOM 1634 HA GLU A 221 0.472 17.874 -39.008 1.00 0.00 H ATOM 1635 HB2 GLU A 221 2.879 15.960 -38.902 1.00 0.00 H ATOM 1636 HB3 GLU A 221 2.517 17.099 -40.220 1.00 0.00 H ATOM 1637 HG2 GLU A 221 2.956 19.013 -38.781 1.00 0.00 H ATOM 1638 HG3 GLU A 221 3.101 17.966 -37.350 1.00 0.00 H ATOM 1639 H GLU A 221 1.580 16.349 -36.738 1.00 0.00 H ATOM 1640 N THR A 222 -0.257 14.761 -38.852 1.00 16.24 N ATOM 1641 CA THR A 222 -1.017 13.701 -39.526 1.00 15.45 C ATOM 1642 C THR A 222 -2.354 13.342 -38.872 1.00 15.54 C ATOM 1643 O THR A 222 -3.263 12.845 -39.564 1.00 15.74 O ATOM 1644 CB THR A 222 -0.230 12.394 -39.641 1.00 15.23 C ATOM 1645 OG1 THR A 222 -0.015 11.846 -38.332 1.00 15.50 O ATOM 1646 CG2 THR A 222 1.104 12.599 -40.397 1.00 15.66 C ATOM 1647 HA THR A 222 -1.208 14.143 -40.504 1.00 0.00 H ATOM 1648 HB THR A 222 -0.814 11.684 -40.226 1.00 0.00 H ATOM 1649 HG1 THR A 222 -0.889 11.668 -37.902 1.00 0.00 H ATOM 1650 HG23 THR A 222 0.901 13.015 -41.384 1.00 0.00 H ATOM 1651 HG21 THR A 222 1.737 13.286 -39.835 1.00 0.00 H ATOM 1652 HG22 THR A 222 1.611 11.640 -40.503 1.00 0.00 H ATOM 1653 H THR A 222 -0.044 14.670 -37.838 1.00 0.00 H ATOM 1654 N ASP A 223 -2.465 13.518 -37.550 1.00 13.93 N ATOM 1655 CA ASP A 223 -3.683 13.110 -36.845 1.00 14.28 C ATOM 1656 C ASP A 223 -4.134 14.162 -35.841 1.00 13.65 C ATOM 1657 O ASP A 223 -4.305 13.859 -34.669 1.00 13.19 O ATOM 1658 CB ASP A 223 -3.466 11.780 -36.116 1.00 14.24 C ATOM 1659 CG ASP A 223 -3.080 10.659 -37.047 1.00 14.47 C ATOM 1660 OD1 ASP A 223 -3.987 10.029 -37.622 1.00 14.78 O ATOM 1661 OD2 ASP A 223 -1.871 10.362 -37.157 1.00 12.96 O ATOM 1662 HA ASP A 223 -4.462 12.993 -37.598 1.00 0.00 H ATOM 1663 HB2 ASP A 223 -2.672 11.911 -35.381 1.00 0.00 H ATOM 1664 HB3 ASP A 223 -4.390 11.507 -35.606 1.00 0.00 H ATOM 1665 H ASP A 223 -1.681 13.948 -37.019 1.00 0.00 H ATOM 1666 N PRO A 224 -4.347 15.403 -36.304 1.00 13.83 N ATOM 1667 CA PRO A 224 -4.684 16.473 -35.389 1.00 13.87 C ATOM 1668 C PRO A 224 -6.022 16.273 -34.646 1.00 13.96 C ATOM 1669 O PRO A 224 -6.234 16.889 -33.604 1.00 12.55 O ATOM 1670 CB PRO A 224 -4.715 17.693 -36.302 1.00 14.79 C ATOM 1671 CG PRO A 224 -5.168 17.149 -37.640 1.00 15.31 C ATOM 1672 CD PRO A 224 -4.407 15.846 -37.717 1.00 14.51 C ATOM 1673 HA PRO A 224 -3.969 16.548 -34.570 1.00 0.00 H ATOM 1674 HD3 PRO A 224 -4.937 15.119 -38.332 1.00 0.00 H ATOM 1675 HD2 PRO A 224 -3.407 16.001 -38.121 1.00 0.00 H ATOM 1676 HG3 PRO A 224 -4.893 17.819 -38.455 1.00 0.00 H ATOM 1677 HG2 PRO A 224 -6.245 16.982 -37.657 1.00 0.00 H ATOM 1678 HB2 PRO A 224 -5.419 18.437 -35.929 1.00 0.00 H ATOM 1679 HB3 PRO A 224 -3.724 18.141 -36.382 1.00 0.00 H ATOM 1680 N GLU A 225 -6.880 15.379 -35.142 1.00 13.78 N ATOM 1681 CA GLU A 225 -8.132 15.063 -34.450 1.00 15.13 C ATOM 1682 C GLU A 225 -7.907 14.218 -33.171 1.00 14.67 C ATOM 1683 O GLU A 225 -8.820 14.018 -32.376 1.00 15.41 O ATOM 1684 CB GLU A 225 -9.143 14.391 -35.420 1.00 15.39 C ATOM 1685 CG GLU A 225 -8.877 12.963 -35.787 1.00 18.67 C ATOM 1686 CD GLU A 225 -7.881 12.787 -36.952 1.00 24.18 C ATOM 1687 OE1 GLU A 225 -7.155 13.774 -37.367 1.00 21.31 O ATOM 1688 OE2 GLU A 225 -7.862 11.638 -37.459 1.00 26.40 O ATOM 1689 HA GLU A 225 -8.564 16.006 -34.115 1.00 0.00 H ATOM 1690 HB2 GLU A 225 -10.127 14.434 -34.954 1.00 0.00 H ATOM 1691 HB3 GLU A 225 -9.153 14.973 -36.342 1.00 0.00 H ATOM 1692 HG2 GLU A 225 -8.474 12.454 -34.912 1.00 0.00 H ATOM 1693 HG3 GLU A 225 -9.822 12.501 -36.072 1.00 0.00 H ATOM 1694 H GLU A 225 -6.656 14.898 -36.036 1.00 0.00 H ATOM 1695 N ALA A 226 -6.695 13.727 -32.981 1.00 13.88 N ATOM 1696 CA ALA A 226 -6.342 12.988 -31.784 1.00 13.45 C ATOM 1697 C ALA A 226 -5.662 13.897 -30.755 1.00 13.46 C ATOM 1698 O ALA A 226 -5.016 13.399 -29.826 1.00 12.92 O ATOM 1699 CB ALA A 226 -5.427 11.800 -32.152 1.00 13.40 C ATOM 1700 HA ALA A 226 -7.256 12.604 -31.332 1.00 0.00 H ATOM 1701 HB1 ALA A 226 -5.952 11.139 -32.842 1.00 0.00 H ATOM 1702 HB2 ALA A 226 -4.519 12.175 -32.625 1.00 0.00 H ATOM 1703 HB3 ALA A 226 -5.166 11.250 -31.248 1.00 0.00 H ATOM 1704 H ALA A 226 -5.971 13.875 -33.713 1.00 0.00 H ATOM 1705 N LEU A 227 -5.788 15.228 -30.919 1.00 14.00 N ATOM 1706 CA LEU A 227 -5.310 16.187 -29.904 1.00 13.83 C ATOM 1707 C LEU A 227 -6.476 16.892 -29.243 1.00 14.40 C ATOM 1708 O LEU A 227 -7.557 17.033 -29.830 1.00 15.05 O ATOM 1709 CB LEU A 227 -4.364 17.238 -30.517 1.00 14.20 C ATOM 1710 CG LEU A 227 -3.080 16.726 -31.149 1.00 13.01 C ATOM 1711 CD1 LEU A 227 -2.410 17.814 -32.046 1.00 13.20 C ATOM 1712 CD2 LEU A 227 -2.156 16.236 -30.098 1.00 13.67 C ATOM 1713 HA LEU A 227 -4.758 15.615 -29.158 1.00 0.00 H ATOM 1714 HB2 LEU A 227 -4.920 17.772 -31.288 1.00 0.00 H ATOM 1715 HB3 LEU A 227 -4.086 17.933 -29.724 1.00 0.00 H ATOM 1716 HG LEU A 227 -3.327 15.890 -31.803 1.00 0.00 H ATOM 1717 HD21 LEU A 227 -1.919 17.052 -29.415 1.00 0.00 H ATOM 1718 HD22 LEU A 227 -2.632 15.425 -29.546 1.00 0.00 H ATOM 1719 HD23 LEU A 227 -1.240 15.872 -30.563 1.00 0.00 H ATOM 1720 HD11 LEU A 227 -3.097 18.100 -32.842 1.00 0.00 H ATOM 1721 HD12 LEU A 227 -2.172 18.687 -31.439 1.00 0.00 H ATOM 1722 HD13 LEU A 227 -1.495 17.412 -32.481 1.00 0.00 H ATOM 1723 H LEU A 227 -6.235 15.590 -31.785 1.00 0.00 H ATOM 1724 N PHE A 228 -6.272 17.336 -28.012 1.00 13.74 N ATOM 1725 CA PHE A 228 -7.259 18.168 -27.352 1.00 13.48 C ATOM 1726 C PHE A 228 -7.316 19.547 -28.016 1.00 13.52 C ATOM 1727 O PHE A 228 -6.310 20.111 -28.446 1.00 13.89 O ATOM 1728 CB PHE A 228 -6.949 18.308 -25.835 1.00 13.35 C ATOM 1729 CG PHE A 228 -7.130 17.038 -25.053 1.00 11.06 C ATOM 1730 CD1 PHE A 228 -8.393 16.598 -24.707 1.00 11.76 C ATOM 1731 CD2 PHE A 228 -6.019 16.262 -24.667 1.00 11.99 C ATOM 1732 CE1 PHE A 228 -8.566 15.427 -23.991 1.00 9.74 C ATOM 1733 CE2 PHE A 228 -6.182 15.103 -23.954 1.00 9.75 C ATOM 1734 CZ PHE A 228 -7.459 14.687 -23.606 1.00 11.26 C ATOM 1735 HA PHE A 228 -8.232 17.687 -27.452 1.00 0.00 H ATOM 1736 HB2 PHE A 228 -5.915 18.634 -25.725 1.00 0.00 H ATOM 1737 HB3 PHE A 228 -7.613 19.065 -25.418 1.00 0.00 H ATOM 1738 HD2 PHE A 228 -5.015 16.588 -24.939 1.00 0.00 H ATOM 1739 HE2 PHE A 228 -5.314 14.512 -23.662 1.00 0.00 H ATOM 1740 HZ PHE A 228 -7.592 13.773 -23.027 1.00 0.00 H ATOM 1741 HE1 PHE A 228 -9.569 15.088 -23.731 1.00 0.00 H ATOM 1742 HD1 PHE A 228 -9.265 17.181 -25.002 1.00 0.00 H ATOM 1743 H PHE A 228 -5.394 17.085 -27.513 1.00 0.00 H ATOM 1744 N GLN A 229 -8.511 20.091 -28.090 1.00 14.48 N ATOM 1745 CA GLN A 229 -8.765 21.389 -28.716 1.00 14.30 C ATOM 1746 C GLN A 229 -8.489 22.547 -27.738 1.00 14.90 C ATOM 1747 O GLN A 229 -8.635 22.395 -26.539 1.00 14.05 O ATOM 1748 CB GLN A 229 -10.251 21.437 -29.166 1.00 14.25 C ATOM 1749 CG GLN A 229 -10.657 20.353 -30.166 1.00 14.07 C ATOM 1750 CD GLN A 229 -9.929 20.473 -31.494 1.00 17.11 C ATOM 1751 OE1 GLN A 229 -9.943 21.517 -32.119 1.00 18.59 O ATOM 1752 NE2 GLN A 229 -9.309 19.402 -31.923 1.00 16.69 N ATOM 1753 HA GLN A 229 -8.098 21.504 -29.570 1.00 0.00 H ATOM 1754 HB2 GLN A 229 -10.877 21.332 -28.280 1.00 0.00 H ATOM 1755 HB3 GLN A 229 -10.435 22.408 -29.626 1.00 0.00 H ATOM 1756 HG2 GLN A 229 -10.433 19.378 -29.733 1.00 0.00 H ATOM 1757 HG3 GLN A 229 -11.729 20.431 -30.348 1.00 0.00 H ATOM 1758 HE22 GLN A 229 -9.323 18.531 -31.356 1.00 0.00 H ATOM 1759 HE21 GLN A 229 -8.802 19.423 -32.831 1.00 0.00 H ATOM 1760 H GLN A 229 -9.316 19.573 -27.683 1.00 0.00 H ATOM 1761 N LYS A 230 -8.099 23.702 -28.266 1.00 15.69 N ATOM 1762 CA LYS A 230 -8.008 24.912 -27.454 1.00 17.01 C ATOM 1763 C LYS A 230 -9.249 25.082 -26.599 1.00 16.05 C ATOM 1764 O LYS A 230 -10.407 24.872 -27.051 1.00 14.78 O ATOM 1765 CB LYS A 230 -7.835 26.165 -28.318 1.00 18.37 C ATOM 1766 CG LYS A 230 -6.479 26.286 -29.020 1.00 21.90 C ATOM 1767 CD LYS A 230 -6.451 27.527 -29.941 1.00 27.62 C ATOM 1768 CE LYS A 230 -7.374 27.366 -31.175 1.00 31.59 C ATOM 1769 NZ LYS A 230 -7.444 28.623 -32.040 1.00 34.16 N ATOM 1770 HA LYS A 230 -7.130 24.796 -26.818 1.00 0.00 H ATOM 1771 HB2 LYS A 230 -8.612 26.159 -29.082 1.00 0.00 H ATOM 1772 HB3 LYS A 230 -7.964 27.038 -27.678 1.00 0.00 H ATOM 1773 HG2 LYS A 230 -5.694 26.379 -28.270 1.00 0.00 H ATOM 1774 HG3 LYS A 230 -6.304 25.392 -29.618 1.00 0.00 H ATOM 1775 HD2 LYS A 230 -6.778 28.395 -29.369 1.00 0.00 H ATOM 1776 HD3 LYS A 230 -5.429 27.685 -30.286 1.00 0.00 H ATOM 1777 HE2 LYS A 230 -8.379 27.127 -30.828 1.00 0.00 H ATOM 1778 HE3 LYS A 230 -6.997 26.545 -31.785 1.00 0.00 H ATOM 1779 HZ1 LYS A 230 -7.812 29.413 -31.472 1.00 0.00 H ATOM 1780 HZ2 LYS A 230 -6.492 28.857 -32.387 1.00 0.00 H ATOM 1781 HZ3 LYS A 230 -8.076 28.452 -32.848 1.00 0.00 H ATOM 1782 H LYS A 230 -7.854 23.745 -29.276 1.00 0.00 H ATOM 1783 N GLU A 231 -8.982 25.450 -25.358 1.00 15.05 N ATOM 1784 CA GLU A 231 -9.974 25.679 -24.327 1.00 16.98 C ATOM 1785 C GLU A 231 -10.741 24.461 -23.819 1.00 16.10 C ATOM 1786 O GLU A 231 -11.634 24.625 -22.990 1.00 15.88 O ATOM 1787 CB GLU A 231 -10.901 26.851 -24.681 1.00 17.85 C ATOM 1788 CG GLU A 231 -10.131 28.175 -24.877 1.00 23.86 C ATOM 1789 CD GLU A 231 -11.019 29.310 -25.360 1.00 31.17 C ATOM 1790 OE1 GLU A 231 -10.513 30.213 -26.076 1.00 36.75 O ATOM 1791 OE2 GLU A 231 -12.228 29.311 -25.031 1.00 35.35 O ATOM 1792 HA GLU A 231 -9.374 25.954 -23.460 1.00 0.00 H ATOM 1793 HB2 GLU A 231 -11.429 26.613 -25.605 1.00 0.00 H ATOM 1794 HB3 GLU A 231 -11.623 26.982 -23.875 1.00 0.00 H ATOM 1795 HG2 GLU A 231 -9.685 28.463 -23.925 1.00 0.00 H ATOM 1796 HG3 GLU A 231 -9.342 28.013 -25.612 1.00 0.00 H ATOM 1797 H GLU A 231 -7.983 25.586 -25.102 1.00 0.00 H ATOM 1798 N GLN A 232 -10.335 23.240 -24.213 1.00 14.97 N ATOM 1799 CA GLN A 232 -10.850 22.041 -23.547 1.00 14.59 C ATOM 1800 C GLN A 232 -10.367 21.929 -22.124 1.00 13.73 C ATOM 1801 O GLN A 232 -9.212 22.162 -21.860 1.00 13.35 O ATOM 1802 CB GLN A 232 -10.479 20.734 -24.271 1.00 14.52 C ATOM 1803 CG GLN A 232 -11.474 20.316 -25.312 1.00 16.10 C ATOM 1804 CD GLN A 232 -11.299 18.883 -25.761 1.00 13.75 C ATOM 1805 OE1 GLN A 232 -10.821 18.640 -26.852 1.00 16.09 O ATOM 1806 NE2 GLN A 232 -11.729 17.934 -24.937 1.00 12.77 N ATOM 1807 HA GLN A 232 -11.933 22.165 -23.570 1.00 0.00 H ATOM 1808 HB2 GLN A 232 -9.512 20.871 -24.755 1.00 0.00 H ATOM 1809 HB3 GLN A 232 -10.403 19.939 -23.529 1.00 0.00 H ATOM 1810 HG2 GLN A 232 -12.476 20.430 -24.899 1.00 0.00 H ATOM 1811 HG3 GLN A 232 -11.363 20.967 -26.179 1.00 0.00 H ATOM 1812 HE22 GLN A 232 -12.131 18.191 -24.013 1.00 0.00 H ATOM 1813 HE21 GLN A 232 -11.664 16.934 -25.216 1.00 0.00 H ATOM 1814 H GLN A 232 -9.653 23.147 -24.993 1.00 0.00 H ATOM 1815 N LEU A 233 -11.262 21.548 -21.209 1.00 13.09 N ATOM 1816 CA LEU A 233 -10.861 21.236 -19.842 1.00 12.65 C ATOM 1817 C LEU A 233 -10.184 19.857 -19.827 1.00 12.29 C ATOM 1818 O LEU A 233 -10.718 18.916 -20.357 1.00 12.06 O ATOM 1819 CB LEU A 233 -12.073 21.278 -18.918 1.00 13.07 C ATOM 1820 CG LEU A 233 -11.781 21.220 -17.415 1.00 15.28 C ATOM 1821 CD1 LEU A 233 -11.274 22.564 -16.897 1.00 16.71 C ATOM 1822 CD2 LEU A 233 -13.039 20.818 -16.684 1.00 16.38 C ATOM 1823 HA LEU A 233 -10.150 21.978 -19.479 1.00 0.00 H ATOM 1824 HB2 LEU A 233 -12.611 22.205 -19.117 1.00 0.00 H ATOM 1825 HB3 LEU A 233 -12.710 20.429 -19.166 1.00 0.00 H ATOM 1826 HG LEU A 233 -10.998 20.483 -17.237 1.00 0.00 H ATOM 1827 HD21 LEU A 233 -13.821 21.552 -16.879 1.00 0.00 H ATOM 1828 HD22 LEU A 233 -13.363 19.838 -17.034 1.00 0.00 H ATOM 1829 HD23 LEU A 233 -12.838 20.775 -15.614 1.00 0.00 H ATOM 1830 HD11 LEU A 233 -10.355 22.830 -17.420 1.00 0.00 H ATOM 1831 HD12 LEU A 233 -12.030 23.329 -17.075 1.00 0.00 H ATOM 1832 HD13 LEU A 233 -11.076 22.489 -15.828 1.00 0.00 H ATOM 1833 H LEU A 233 -12.264 21.472 -21.476 1.00 0.00 H ATOM 1834 N VAL A 234 -8.986 19.773 -19.232 1.00 10.85 N ATOM 1835 CA VAL A 234 -8.242 18.546 -19.070 1.00 10.52 C ATOM 1836 C VAL A 234 -7.699 18.423 -17.640 1.00 11.01 C ATOM 1837 O VAL A 234 -7.735 19.387 -16.879 1.00 12.01 O ATOM 1838 CB VAL A 234 -7.022 18.503 -20.062 1.00 10.81 C ATOM 1839 CG1 VAL A 234 -7.523 18.438 -21.545 1.00 8.77 C ATOM 1840 CG2 VAL A 234 -6.108 19.682 -19.857 1.00 8.85 C ATOM 1841 HA VAL A 234 -8.924 17.722 -19.280 1.00 0.00 H ATOM 1842 HB VAL A 234 -6.449 17.600 -19.851 1.00 0.00 H ATOM 1843 HG11 VAL A 234 -8.126 17.540 -21.685 1.00 0.00 H ATOM 1844 HG12 VAL A 234 -8.126 19.320 -21.762 1.00 0.00 H ATOM 1845 HG13 VAL A 234 -6.665 18.409 -22.216 1.00 0.00 H ATOM 1846 HG21 VAL A 234 -6.663 20.604 -20.029 1.00 0.00 H ATOM 1847 HG22 VAL A 234 -5.726 19.671 -18.836 1.00 0.00 H ATOM 1848 HG23 VAL A 234 -5.276 19.621 -20.558 1.00 0.00 H ATOM 1849 H VAL A 234 -8.564 20.649 -18.863 1.00 0.00 H ATOM 1850 N LEU A 235 -7.222 17.228 -17.282 1.00 10.76 N ATOM 1851 CA LEU A 235 -6.319 17.050 -16.149 1.00 11.05 C ATOM 1852 C LEU A 235 -4.912 16.993 -16.713 1.00 11.32 C ATOM 1853 O LEU A 235 -4.640 16.200 -17.630 1.00 11.84 O ATOM 1854 CB LEU A 235 -6.603 15.747 -15.399 1.00 10.72 C ATOM 1855 CG LEU A 235 -7.911 15.837 -14.589 1.00 13.36 C ATOM 1856 CD1 LEU A 235 -8.386 14.457 -14.169 1.00 12.20 C ATOM 1857 CD2 LEU A 235 -7.689 16.805 -13.349 1.00 12.47 C ATOM 1858 HA LEU A 235 -6.451 17.871 -15.445 1.00 0.00 H ATOM 1859 HB2 LEU A 235 -6.687 14.934 -16.120 1.00 0.00 H ATOM 1860 HB3 LEU A 235 -5.777 15.543 -14.718 1.00 0.00 H ATOM 1861 HG LEU A 235 -8.702 16.256 -15.211 1.00 0.00 H ATOM 1862 HD21 LEU A 235 -6.893 16.409 -12.718 1.00 0.00 H ATOM 1863 HD22 LEU A 235 -7.411 17.796 -13.708 1.00 0.00 H ATOM 1864 HD23 LEU A 235 -8.612 16.872 -12.772 1.00 0.00 H ATOM 1865 HD11 LEU A 235 -8.564 13.850 -15.056 1.00 0.00 H ATOM 1866 HD12 LEU A 235 -7.623 13.984 -13.551 1.00 0.00 H ATOM 1867 HD13 LEU A 235 -9.310 14.550 -13.599 1.00 0.00 H ATOM 1868 H LEU A 235 -7.505 16.392 -17.832 1.00 0.00 H ATOM 1869 N ALA A 236 -4.020 17.801 -16.163 1.00 10.92 N ATOM 1870 CA ALA A 236 -2.641 17.868 -16.644 1.00 10.99 C ATOM 1871 C ALA A 236 -1.657 17.877 -15.473 1.00 11.48 C ATOM 1872 O ALA A 236 -1.926 18.441 -14.435 1.00 11.38 O ATOM 1873 CB ALA A 236 -2.441 19.092 -17.513 1.00 9.82 C ATOM 1874 HA ALA A 236 -2.447 16.980 -17.246 1.00 0.00 H ATOM 1875 HB1 ALA A 236 -3.113 19.042 -18.370 1.00 0.00 H ATOM 1876 HB2 ALA A 236 -2.658 19.988 -16.932 1.00 0.00 H ATOM 1877 HB3 ALA A 236 -1.409 19.124 -17.861 1.00 0.00 H ATOM 1878 H ALA A 236 -4.308 18.405 -15.367 1.00 0.00 H ATOM 1879 N LEU A 237 -0.522 17.228 -15.669 1.00 12.07 N ATOM 1880 CA LEU A 237 0.512 17.127 -14.625 1.00 12.38 C ATOM 1881 C LEU A 237 1.162 18.494 -14.434 1.00 11.90 C ATOM 1882 O LEU A 237 1.602 19.152 -15.407 1.00 11.20 O ATOM 1883 CB LEU A 237 1.574 16.110 -15.058 1.00 12.73 C ATOM 1884 CG LEU A 237 2.558 15.593 -14.010 1.00 15.55 C ATOM 1885 CD1 LEU A 237 1.863 14.505 -13.250 1.00 19.78 C ATOM 1886 CD2 LEU A 237 3.785 15.054 -14.667 1.00 19.99 C ATOM 1887 HA LEU A 237 0.061 16.801 -13.688 1.00 0.00 H ATOM 1888 HB2 LEU A 237 1.047 15.245 -15.459 1.00 0.00 H ATOM 1889 HB3 LEU A 237 2.161 16.575 -15.850 1.00 0.00 H ATOM 1890 HG LEU A 237 2.866 16.399 -13.344 1.00 0.00 H ATOM 1891 HD21 LEU A 237 3.510 14.234 -15.331 1.00 0.00 H ATOM 1892 HD22 LEU A 237 4.264 15.845 -15.244 1.00 0.00 H ATOM 1893 HD23 LEU A 237 4.474 14.690 -13.905 1.00 0.00 H ATOM 1894 HD11 LEU A 237 0.971 14.910 -12.773 1.00 0.00 H ATOM 1895 HD12 LEU A 237 1.579 13.708 -13.937 1.00 0.00 H ATOM 1896 HD13 LEU A 237 2.535 14.108 -12.489 1.00 0.00 H ATOM 1897 H LEU A 237 -0.354 16.774 -16.590 1.00 0.00 H ATOM 1898 N TYR A 238 1.206 18.951 -13.196 1.00 11.62 N ATOM 1899 CA TYR A 238 1.708 20.303 -12.941 1.00 12.55 C ATOM 1900 C TYR A 238 3.221 20.242 -12.825 1.00 12.49 C ATOM 1901 O TYR A 238 3.755 19.276 -12.238 1.00 11.90 O ATOM 1902 CB TYR A 238 1.096 20.852 -11.673 1.00 12.13 C ATOM 1903 CG TYR A 238 1.377 22.323 -11.452 1.00 13.90 C ATOM 1904 CD1 TYR A 238 0.605 23.286 -12.068 1.00 15.16 C ATOM 1905 CD2 TYR A 238 2.377 22.738 -10.578 1.00 13.66 C ATOM 1906 CE1 TYR A 238 0.837 24.630 -11.849 1.00 15.55 C ATOM 1907 CE2 TYR A 238 2.636 24.075 -10.359 1.00 15.09 C ATOM 1908 CZ TYR A 238 1.859 25.018 -10.995 1.00 14.98 C ATOM 1909 OH TYR A 238 2.069 26.346 -10.792 1.00 14.44 O ATOM 1910 HA TYR A 238 1.433 20.967 -13.761 1.00 0.00 H ATOM 1911 HB3 TYR A 238 1.496 20.293 -10.827 1.00 0.00 H ATOM 1912 HB2 TYR A 238 0.016 20.711 -11.722 1.00 0.00 H ATOM 1913 HD2 TYR A 238 2.970 21.989 -10.054 1.00 0.00 H ATOM 1914 HE2 TYR A 238 3.443 24.381 -9.693 1.00 0.00 H ATOM 1915 HE1 TYR A 238 0.221 25.381 -12.344 1.00 0.00 H ATOM 1916 HD1 TYR A 238 -0.200 22.982 -12.737 1.00 0.00 H ATOM 1917 HH TYR A 238 1.420 26.867 -11.328 1.00 0.00 H ATOM 1918 H TYR A 238 0.886 18.354 -12.407 1.00 0.00 H ATOM 1919 N PRO A 239 3.927 21.228 -13.416 1.00 13.90 N ATOM 1920 CA PRO A 239 5.375 21.198 -13.344 1.00 13.65 C ATOM 1921 C PRO A 239 5.914 21.051 -11.925 1.00 13.49 C ATOM 1922 O PRO A 239 5.405 21.678 -11.011 1.00 11.59 O ATOM 1923 CB PRO A 239 5.789 22.575 -13.905 1.00 14.68 C ATOM 1924 CG PRO A 239 4.693 22.962 -14.839 1.00 15.15 C ATOM 1925 CD PRO A 239 3.445 22.405 -14.177 1.00 14.38 C ATOM 1926 HA PRO A 239 5.771 20.340 -13.888 1.00 0.00 H ATOM 1927 HD3 PRO A 239 3.001 23.142 -13.508 1.00 0.00 H ATOM 1928 HD2 PRO A 239 2.711 22.107 -14.926 1.00 0.00 H ATOM 1929 HG3 PRO A 239 4.844 22.517 -15.822 1.00 0.00 H ATOM 1930 HG2 PRO A 239 4.630 24.046 -14.938 1.00 0.00 H ATOM 1931 HB2 PRO A 239 5.881 23.304 -13.100 1.00 0.00 H ATOM 1932 HB3 PRO A 239 6.737 22.502 -14.437 1.00 0.00 H ATOM 1933 N GLN A 240 7.004 20.278 -11.837 1.00 14.36 N ATOM 1934 CA GLN A 240 7.746 19.982 -10.608 1.00 14.38 C ATOM 1935 C GLN A 240 6.941 19.090 -9.656 1.00 14.22 C ATOM 1936 O GLN A 240 7.318 18.896 -8.500 1.00 14.52 O ATOM 1937 CB GLN A 240 8.248 21.270 -9.896 1.00 14.46 C ATOM 1938 CG GLN A 240 9.463 21.955 -10.565 1.00 15.89 C ATOM 1939 CD GLN A 240 10.788 21.238 -10.313 1.00 18.28 C ATOM 1940 OE1 GLN A 240 11.151 20.925 -9.176 1.00 20.68 O ATOM 1941 NE2 GLN A 240 11.514 20.986 -11.374 1.00 20.55 N ATOM 1942 HA GLN A 240 8.631 19.422 -10.908 1.00 0.00 H ATOM 1943 HB2 GLN A 240 7.426 21.986 -9.872 1.00 0.00 H ATOM 1944 HB3 GLN A 240 8.527 21.006 -8.876 1.00 0.00 H ATOM 1945 HG2 GLN A 240 9.290 21.990 -11.641 1.00 0.00 H ATOM 1946 HG3 GLN A 240 9.542 22.971 -10.178 1.00 0.00 H ATOM 1947 HE22 GLN A 240 11.173 21.266 -12.316 1.00 0.00 H ATOM 1948 HE21 GLN A 240 12.431 20.506 -11.274 1.00 0.00 H ATOM 1949 H GLN A 240 7.355 19.850 -12.718 1.00 0.00 H ATOM 1950 N THR A 241 5.830 18.550 -10.115 1.00 13.56 N ATOM 1951 CA THR A 241 5.055 17.647 -9.251 1.00 12.78 C ATOM 1952 C THR A 241 4.863 16.319 -9.976 1.00 12.77 C ATOM 1953 O THR A 241 5.252 16.181 -11.151 1.00 12.96 O ATOM 1954 CB THR A 241 3.682 18.168 -8.955 1.00 12.41 C ATOM 1955 OG1 THR A 241 2.903 17.997 -10.130 1.00 10.83 O ATOM 1956 CG2 THR A 241 3.683 19.659 -8.470 1.00 14.36 C ATOM 1957 HA THR A 241 5.611 17.549 -8.318 1.00 0.00 H ATOM 1958 HB THR A 241 3.254 17.607 -8.124 1.00 0.00 H ATOM 1959 HG1 THR A 241 3.315 18.504 -10.874 1.00 0.00 H ATOM 1960 HG23 THR A 241 4.290 19.746 -7.569 1.00 0.00 H ATOM 1961 HG21 THR A 241 4.098 20.294 -9.253 1.00 0.00 H ATOM 1962 HG22 THR A 241 2.661 19.970 -8.252 1.00 0.00 H ATOM 1963 H THR A 241 5.504 18.761 -11.080 1.00 0.00 H ATOM 1964 N THR A 242 4.255 15.360 -9.293 1.00 12.09 N ATOM 1965 CA THR A 242 3.814 14.141 -9.937 1.00 11.76 C ATOM 1966 C THR A 242 2.290 14.024 -9.905 1.00 11.93 C ATOM 1967 O THR A 242 1.760 12.916 -9.982 1.00 11.54 O ATOM 1968 CB THR A 242 4.450 12.900 -9.276 1.00 11.17 C ATOM 1969 OG1 THR A 242 4.010 12.820 -7.923 1.00 12.62 O ATOM 1970 CG2 THR A 242 5.986 12.958 -9.345 1.00 13.04 C ATOM 1971 HA THR A 242 4.140 14.186 -10.976 1.00 0.00 H ATOM 1972 HB THR A 242 4.135 12.008 -9.817 1.00 0.00 H ATOM 1973 HG1 THR A 242 3.023 12.742 -7.902 1.00 0.00 H ATOM 1974 HG23 THR A 242 6.300 13.019 -10.387 1.00 0.00 H ATOM 1975 HG21 THR A 242 6.340 13.837 -8.806 1.00 0.00 H ATOM 1976 HG22 THR A 242 6.403 12.059 -8.891 1.00 0.00 H ATOM 1977 H THR A 242 4.091 15.486 -8.274 1.00 0.00 H ATOM 1978 N CYS A 243 1.588 15.167 -9.815 1.00 12.00 N ATOM 1979 CA CYS A 243 0.109 15.215 -9.735 1.00 12.44 C ATOM 1980 C CYS A 243 -0.544 16.039 -10.865 1.00 12.31 C ATOM 1981 O CYS A 243 0.104 16.946 -11.466 1.00 10.76 O ATOM 1982 CB CYS A 243 -0.355 15.765 -8.397 1.00 12.03 C ATOM 1983 SG CYS A 243 0.115 14.738 -6.987 1.00 17.54 S ATOM 1984 HA CYS A 243 -0.214 14.180 -9.848 1.00 0.00 H ATOM 1985 HB2 CYS A 243 -1.442 15.847 -8.416 1.00 0.00 H ATOM 1986 HB3 CYS A 243 0.080 16.755 -8.262 1.00 0.00 H ATOM 1987 HG CYS A 243 1.490 14.633 -6.934 1.00 0.00 H ATOM 1988 H CYS A 243 2.111 16.066 -9.801 1.00 0.00 H ATOM 1989 N PHE A 244 -1.820 15.700 -11.102 1.00 12.11 N ATOM 1990 CA PHE A 244 -2.624 16.234 -12.176 1.00 12.31 C ATOM 1991 C PHE A 244 -3.629 17.184 -11.588 1.00 12.12 C ATOM 1992 O PHE A 244 -4.207 16.923 -10.525 1.00 11.44 O ATOM 1993 CB PHE A 244 -3.389 15.115 -12.931 1.00 12.51 C ATOM 1994 CG PHE A 244 -2.499 14.112 -13.602 1.00 11.53 C ATOM 1995 CD1 PHE A 244 -2.214 14.209 -14.945 1.00 14.22 C ATOM 1996 CD2 PHE A 244 -1.990 13.042 -12.891 1.00 11.53 C ATOM 1997 CE1 PHE A 244 -1.371 13.292 -15.571 1.00 15.51 C ATOM 1998 CE2 PHE A 244 -1.162 12.135 -13.490 1.00 13.31 C ATOM 1999 CZ PHE A 244 -0.840 12.255 -14.842 1.00 13.60 C ATOM 2000 HA PHE A 244 -1.964 16.735 -12.884 1.00 0.00 H ATOM 2001 HB2 PHE A 244 -4.020 14.588 -12.215 1.00 0.00 H ATOM 2002 HB3 PHE A 244 -4.015 15.581 -13.692 1.00 0.00 H ATOM 2003 HD2 PHE A 244 -2.252 12.920 -11.840 1.00 0.00 H ATOM 2004 HE2 PHE A 244 -0.750 11.311 -12.907 1.00 0.00 H ATOM 2005 HZ PHE A 244 -0.174 11.534 -15.315 1.00 0.00 H ATOM 2006 HE1 PHE A 244 -1.135 13.397 -16.630 1.00 0.00 H ATOM 2007 HD1 PHE A 244 -2.655 15.017 -15.529 1.00 0.00 H ATOM 2008 H PHE A 244 -2.261 15.004 -10.468 1.00 0.00 H ATOM 2009 N TYR A 245 -3.841 18.293 -12.297 1.00 11.82 N ATOM 2010 CA TYR A 245 -4.776 19.308 -11.865 1.00 12.01 C ATOM 2011 C TYR A 245 -5.557 19.843 -13.051 1.00 11.18 C ATOM 2012 O TYR A 245 -5.128 19.735 -14.193 1.00 11.24 O ATOM 2013 CB TYR A 245 -4.027 20.457 -11.183 1.00 11.75 C ATOM 2014 CG TYR A 245 -3.254 20.009 -9.984 1.00 12.38 C ATOM 2015 CD1 TYR A 245 -3.848 19.954 -8.729 1.00 13.31 C ATOM 2016 CD2 TYR A 245 -1.931 19.586 -10.112 1.00 12.16 C ATOM 2017 CE1 TYR A 245 -3.117 19.545 -7.614 1.00 15.37 C ATOM 2018 CE2 TYR A 245 -1.203 19.159 -9.024 1.00 15.73 C ATOM 2019 CZ TYR A 245 -1.789 19.136 -7.772 1.00 16.66 C ATOM 2020 OH TYR A 245 -1.040 18.689 -6.679 1.00 15.26 O ATOM 2021 HA TYR A 245 -5.471 18.860 -11.155 1.00 0.00 H ATOM 2022 HB3 TYR A 245 -4.751 21.209 -10.871 1.00 0.00 H ATOM 2023 HB2 TYR A 245 -3.335 20.897 -11.901 1.00 0.00 H ATOM 2024 HD2 TYR A 245 -1.463 19.594 -11.096 1.00 0.00 H ATOM 2025 HE2 TYR A 245 -0.168 18.840 -9.149 1.00 0.00 H ATOM 2026 HE1 TYR A 245 -3.578 19.544 -6.626 1.00 0.00 H ATOM 2027 HD1 TYR A 245 -4.895 20.233 -8.615 1.00 0.00 H ATOM 2028 HH TYR A 245 -1.595 18.732 -5.860 1.00 0.00 H ATOM 2029 H TYR A 245 -3.319 18.432 -13.186 1.00 0.00 H ATOM 2030 N ARG A 246 -6.693 20.433 -12.758 1.00 11.50 N ATOM 2031 CA ARG A 246 -7.577 20.983 -13.805 1.00 11.95 C ATOM 2032 C ARG A 246 -6.911 22.160 -14.554 1.00 11.19 C ATOM 2033 O ARG A 246 -6.321 23.059 -13.931 1.00 11.03 O ATOM 2034 CB ARG A 246 -8.919 21.383 -13.198 1.00 12.07 C ATOM 2035 CG ARG A 246 -9.743 20.194 -12.681 1.00 14.41 C ATOM 2036 CD ARG A 246 -10.889 20.680 -11.727 1.00 18.60 C ATOM 2037 NE ARG A 246 -11.668 21.752 -12.359 1.00 20.33 N ATOM 2038 CZ ARG A 246 -12.814 21.601 -13.016 1.00 21.33 C ATOM 2039 NH1 ARG A 246 -13.398 20.407 -13.116 1.00 20.65 N ATOM 2040 NH2 ARG A 246 -13.397 22.673 -13.556 1.00 22.03 N ATOM 2041 HA ARG A 246 -7.756 20.206 -14.548 1.00 0.00 H ATOM 2042 HB2 ARG A 246 -8.732 22.060 -12.365 1.00 0.00 H ATOM 2043 HB3 ARG A 246 -9.501 21.900 -13.961 1.00 0.00 H ATOM 2044 HG2 ARG A 246 -10.183 19.669 -13.529 1.00 0.00 H ATOM 2045 HG3 ARG A 246 -9.087 19.516 -12.135 1.00 0.00 H ATOM 2046 HD2 ARG A 246 -10.451 21.053 -10.801 1.00 0.00 H ATOM 2047 HD3 ARG A 246 -11.549 19.842 -11.503 1.00 0.00 H ATOM 2048 HE ARG A 246 -11.289 22.718 -12.286 1.00 0.00 H ATOM 2049 HH12 ARG A 246 -14.294 20.308 -13.634 1.00 0.00 H ATOM 2050 HH11 ARG A 246 -12.957 19.574 -12.676 1.00 0.00 H ATOM 2051 HH22 ARG A 246 -14.294 22.572 -14.073 1.00 0.00 H ATOM 2052 HH21 ARG A 246 -12.955 23.609 -13.460 1.00 0.00 H ATOM 2053 H ARG A 246 -6.978 20.515 -11.761 1.00 0.00 H ATOM 2054 N ALA A 247 -7.011 22.110 -15.881 1.00 10.59 N ATOM 2055 CA ALA A 247 -6.436 23.073 -16.784 1.00 10.32 C ATOM 2056 C ALA A 247 -7.234 23.165 -18.116 1.00 10.45 C ATOM 2057 O ALA A 247 -7.979 22.267 -18.470 1.00 10.47 O ATOM 2058 CB ALA A 247 -4.957 22.721 -17.033 1.00 10.56 C ATOM 2059 HA ALA A 247 -6.492 24.060 -16.324 1.00 0.00 H ATOM 2060 HB1 ALA A 247 -4.416 22.740 -16.087 1.00 0.00 H ATOM 2061 HB2 ALA A 247 -4.891 21.725 -17.471 1.00 0.00 H ATOM 2062 HB3 ALA A 247 -4.521 23.450 -17.717 1.00 0.00 H ATOM 2063 H ALA A 247 -7.543 21.318 -16.295 1.00 0.00 H ATOM 2064 N LEU A 248 -7.100 24.287 -18.798 1.00 10.61 N ATOM 2065 CA LEU A 248 -7.633 24.500 -20.119 1.00 10.37 C ATOM 2066 C LEU A 248 -6.465 24.475 -21.074 1.00 10.67 C ATOM 2067 O LEU A 248 -5.412 25.040 -20.803 1.00 9.67 O ATOM 2068 CB LEU A 248 -8.344 25.846 -20.243 1.00 10.30 C ATOM 2069 CG LEU A 248 -9.548 26.109 -19.310 1.00 12.25 C ATOM 2070 CD1 LEU A 248 -10.090 27.525 -19.479 1.00 12.97 C ATOM 2071 CD2 LEU A 248 -10.695 25.094 -19.480 1.00 11.21 C ATOM 2072 HA LEU A 248 -8.367 23.725 -20.339 1.00 0.00 H ATOM 2073 HB2 LEU A 248 -7.605 26.624 -20.050 1.00 0.00 H ATOM 2074 HB3 LEU A 248 -8.701 25.933 -21.269 1.00 0.00 H ATOM 2075 HG LEU A 248 -9.155 25.987 -18.300 1.00 0.00 H ATOM 2076 HD21 LEU A 248 -11.063 25.132 -20.505 1.00 0.00 H ATOM 2077 HD22 LEU A 248 -10.327 24.092 -19.262 1.00 0.00 H ATOM 2078 HD23 LEU A 248 -11.504 25.343 -18.793 1.00 0.00 H ATOM 2079 HD11 LEU A 248 -9.306 28.244 -19.241 1.00 0.00 H ATOM 2080 HD12 LEU A 248 -10.415 27.668 -20.510 1.00 0.00 H ATOM 2081 HD13 LEU A 248 -10.935 27.672 -18.807 1.00 0.00 H ATOM 2082 H LEU A 248 -6.576 25.067 -18.353 1.00 0.00 H ATOM 2083 N ILE A 249 -6.677 23.840 -22.209 1.00 10.80 N ATOM 2084 CA ILE A 249 -5.725 23.814 -23.275 1.00 11.78 C ATOM 2085 C ILE A 249 -5.606 25.239 -23.780 1.00 12.36 C ATOM 2086 O ILE A 249 -6.606 25.920 -24.007 1.00 13.80 O ATOM 2087 CB ILE A 249 -6.182 22.867 -24.427 1.00 11.65 C ATOM 2088 CG1 ILE A 249 -6.325 21.437 -23.907 1.00 12.92 C ATOM 2089 CG2 ILE A 249 -5.228 22.920 -25.615 1.00 10.54 C ATOM 2090 CD1 ILE A 249 -5.012 20.775 -23.466 1.00 12.35 C ATOM 2091 HA ILE A 249 -4.767 23.433 -22.921 1.00 0.00 H ATOM 2092 HB ILE A 249 -7.154 23.213 -24.780 1.00 0.00 H ATOM 2093 HG12 ILE A 249 -7.000 21.453 -23.051 1.00 0.00 H ATOM 2094 HG13 ILE A 249 -6.761 20.830 -24.700 1.00 0.00 H ATOM 2095 HD11 ILE A 249 -4.325 20.734 -24.311 1.00 0.00 H ATOM 2096 HD12 ILE A 249 -4.565 21.358 -22.661 1.00 0.00 H ATOM 2097 HD13 ILE A 249 -5.217 19.764 -23.113 1.00 0.00 H ATOM 2098 HG21 ILE A 249 -5.189 23.938 -26.003 1.00 0.00 H ATOM 2099 HG22 ILE A 249 -4.232 22.614 -25.294 1.00 0.00 H ATOM 2100 HG23 ILE A 249 -5.583 22.246 -26.395 1.00 0.00 H ATOM 2101 H ILE A 249 -7.577 23.335 -22.335 1.00 0.00 H ATOM 2102 N HIS A 250 -4.376 25.688 -23.909 1.00 13.20 N ATOM 2103 CA HIS A 250 -4.060 26.997 -24.426 1.00 13.81 C ATOM 2104 C HIS A 250 -3.590 26.849 -25.886 1.00 14.21 C ATOM 2105 O HIS A 250 -4.100 27.524 -26.769 1.00 14.16 O ATOM 2106 CB HIS A 250 -3.003 27.664 -23.535 1.00 14.93 C ATOM 2107 CG HIS A 250 -2.632 29.044 -23.970 1.00 14.86 C ATOM 2108 ND1 HIS A 250 -3.562 30.051 -24.100 1.00 17.52 N ATOM 2109 CD2 HIS A 250 -1.437 29.580 -24.323 1.00 18.14 C ATOM 2110 CE1 HIS A 250 -2.957 31.150 -24.523 1.00 19.35 C ATOM 2111 NE2 HIS A 250 -1.668 30.893 -24.660 1.00 19.21 N ATOM 2112 HA HIS A 250 -4.938 27.642 -24.416 1.00 0.00 H ATOM 2113 HB2 HIS A 250 -3.394 27.717 -22.519 1.00 0.00 H ATOM 2114 HB3 HIS A 250 -2.105 27.047 -23.546 1.00 0.00 H ATOM 2115 HD2 HIS A 250 -0.475 29.067 -24.337 1.00 0.00 H ATOM 2116 HE1 HIS A 250 -3.441 32.106 -24.724 1.00 0.00 H ATOM 2117 H HIS A 250 -3.592 25.068 -23.624 1.00 0.00 H ATOM 2118 N ALA A 251 -2.627 25.979 -26.131 1.00 14.78 N ATOM 2119 CA ALA A 251 -2.193 25.643 -27.487 1.00 15.96 C ATOM 2120 C ALA A 251 -1.849 24.171 -27.556 1.00 16.89 C ATOM 2121 O ALA A 251 -1.132 23.687 -26.715 1.00 18.98 O ATOM 2122 CB ALA A 251 -0.963 26.484 -27.910 1.00 15.66 C ATOM 2123 HA ALA A 251 -3.010 25.869 -28.173 1.00 0.00 H ATOM 2124 HB1 ALA A 251 -1.221 27.543 -27.880 1.00 0.00 H ATOM 2125 HB2 ALA A 251 -0.139 26.290 -27.224 1.00 0.00 H ATOM 2126 HB3 ALA A 251 -0.667 26.209 -28.922 1.00 0.00 H ATOM 2127 H ALA A 251 -2.158 25.514 -25.327 1.00 0.00 H ATOM 2128 N PRO A 252 -2.343 23.453 -28.580 1.00 18.54 N ATOM 2129 CA PRO A 252 -1.829 22.098 -28.835 1.00 18.33 C ATOM 2130 C PRO A 252 -0.389 22.077 -29.382 1.00 18.53 C ATOM 2131 O PRO A 252 0.155 23.107 -29.812 1.00 17.78 O ATOM 2132 CB PRO A 252 -2.785 21.565 -29.895 1.00 18.52 C ATOM 2133 CG PRO A 252 -3.162 22.829 -30.714 1.00 20.46 C ATOM 2134 CD PRO A 252 -3.286 23.912 -29.635 1.00 18.39 C ATOM 2135 HA PRO A 252 -1.785 21.514 -27.916 1.00 0.00 H ATOM 2136 HD3 PRO A 252 -2.993 24.887 -30.024 1.00 0.00 H ATOM 2137 HD2 PRO A 252 -4.305 23.967 -29.252 1.00 0.00 H ATOM 2138 HG3 PRO A 252 -4.106 22.689 -31.240 1.00 0.00 H ATOM 2139 HG2 PRO A 252 -2.381 23.078 -31.433 1.00 0.00 H ATOM 2140 HB2 PRO A 252 -2.294 20.824 -30.526 1.00 0.00 H ATOM 2141 HB3 PRO A 252 -3.668 21.121 -29.435 1.00 0.00 H ATOM 2142 N PRO A 253 0.249 20.912 -29.363 1.00 18.50 N ATOM 2143 CA PRO A 253 1.541 20.851 -30.034 1.00 19.14 C ATOM 2144 C PRO A 253 1.381 21.047 -31.531 1.00 20.34 C ATOM 2145 O PRO A 253 0.379 20.601 -32.088 1.00 19.82 O ATOM 2146 CB PRO A 253 2.025 19.430 -29.744 1.00 18.80 C ATOM 2147 CG PRO A 253 0.808 18.667 -29.387 1.00 17.62 C ATOM 2148 CD PRO A 253 -0.108 19.637 -28.733 1.00 18.68 C ATOM 2149 HA PRO A 253 2.229 21.624 -29.692 1.00 0.00 H ATOM 2150 HD3 PRO A 253 -1.150 19.383 -28.927 1.00 0.00 H ATOM 2151 HD2 PRO A 253 0.062 19.671 -27.657 1.00 0.00 H ATOM 2152 HG3 PRO A 253 1.056 17.858 -28.700 1.00 0.00 H ATOM 2153 HG2 PRO A 253 0.344 18.253 -30.282 1.00 0.00 H ATOM 2154 HB2 PRO A 253 2.500 19.001 -30.626 1.00 0.00 H ATOM 2155 HB3 PRO A 253 2.733 19.429 -28.915 1.00 0.00 H ATOM 2156 N GLN A 254 2.348 21.716 -32.149 1.00 21.83 N ATOM 2157 CA GLN A 254 2.392 21.863 -33.621 1.00 24.14 C ATOM 2158 C GLN A 254 3.216 20.775 -34.260 1.00 23.10 C ATOM 2159 O GLN A 254 2.918 20.374 -35.356 1.00 22.92 O ATOM 2160 CB GLN A 254 3.003 23.215 -34.058 1.00 25.26 C ATOM 2161 CG GLN A 254 2.067 24.397 -33.946 1.00 29.28 C ATOM 2162 CD GLN A 254 0.806 24.207 -34.745 1.00 33.13 C ATOM 2163 OE1 GLN A 254 0.853 23.777 -35.899 1.00 38.56 O ATOM 2164 NE2 GLN A 254 -0.331 24.519 -34.145 1.00 35.02 N ATOM 2165 HA GLN A 254 1.354 21.803 -33.949 1.00 0.00 H ATOM 2166 HB2 GLN A 254 3.875 23.412 -33.434 1.00 0.00 H ATOM 2167 HB3 GLN A 254 3.315 23.126 -35.099 1.00 0.00 H ATOM 2168 HG2 GLN A 254 1.801 24.535 -32.898 1.00 0.00 H ATOM 2169 HG3 GLN A 254 2.581 25.287 -34.309 1.00 0.00 H ATOM 2170 HE22 GLN A 254 -0.322 24.879 -33.169 1.00 0.00 H ATOM 2171 HE21 GLN A 254 -1.233 24.405 -34.649 1.00 0.00 H ATOM 2172 H GLN A 254 3.100 22.152 -31.578 1.00 0.00 H ATOM 2173 N ARG A 255 4.271 20.340 -33.578 1.00 23.44 N ATOM 2174 CA ARG A 255 5.151 19.271 -34.065 1.00 23.28 C ATOM 2175 C ARG A 255 5.153 18.111 -33.089 1.00 22.03 C ATOM 2176 O ARG A 255 4.831 18.305 -31.915 1.00 21.37 O ATOM 2177 CB ARG A 255 6.574 19.801 -34.222 1.00 23.96 C ATOM 2178 CG ARG A 255 6.726 20.855 -35.338 1.00 28.42 C ATOM 2179 CD ARG A 255 8.178 20.884 -35.879 1.00 31.67 C ATOM 2180 NE ARG A 255 9.111 21.399 -34.876 1.00 34.39 N ATOM 2181 CZ ARG A 255 10.436 21.348 -34.977 1.00 35.43 C ATOM 2182 NH1 ARG A 255 11.019 20.776 -36.035 1.00 37.16 N ATOM 2183 NH2 ARG A 255 11.182 21.856 -34.011 1.00 35.67 N ATOM 2184 HA ARG A 255 4.781 18.927 -35.031 1.00 0.00 H ATOM 2185 HB2 ARG A 255 6.879 20.253 -33.278 1.00 0.00 H ATOM 2186 HB3 ARG A 255 7.231 18.961 -34.450 1.00 0.00 H ATOM 2187 HG2 ARG A 255 6.046 20.611 -36.154 1.00 0.00 H ATOM 2188 HG3 ARG A 255 6.474 21.837 -34.938 1.00 0.00 H ATOM 2189 HD2 ARG A 255 8.216 21.524 -36.761 1.00 0.00 H ATOM 2190 HD3 ARG A 255 8.475 19.872 -36.153 1.00 0.00 H ATOM 2191 HE ARG A 255 8.709 21.836 -34.023 1.00 0.00 H ATOM 2192 HH12 ARG A 255 12.056 20.742 -36.102 1.00 0.00 H ATOM 2193 HH11 ARG A 255 10.435 20.364 -36.791 1.00 0.00 H ATOM 2194 HH22 ARG A 255 12.219 21.821 -34.082 1.00 0.00 H ATOM 2195 HH21 ARG A 255 10.732 22.291 -33.181 1.00 0.00 H ATOM 2196 H ARG A 255 4.482 20.777 -32.658 1.00 0.00 H ATOM 2197 N PRO A 256 5.529 16.902 -33.553 1.00 20.60 N ATOM 2198 CA PRO A 256 5.455 15.741 -32.662 1.00 20.72 C ATOM 2199 C PRO A 256 6.282 15.821 -31.367 1.00 20.59 C ATOM 2200 O PRO A 256 5.956 15.157 -30.384 1.00 20.48 O ATOM 2201 CB PRO A 256 5.906 14.573 -33.559 1.00 20.76 C ATOM 2202 CG PRO A 256 6.342 15.189 -34.864 1.00 20.47 C ATOM 2203 CD PRO A 256 5.710 16.501 -34.958 1.00 20.95 C ATOM 2204 HA PRO A 256 4.446 15.643 -32.262 1.00 0.00 H ATOM 2205 HD3 PRO A 256 6.354 17.206 -35.484 1.00 0.00 H ATOM 2206 HD2 PRO A 256 4.750 16.435 -35.471 1.00 0.00 H ATOM 2207 HG3 PRO A 256 6.025 14.562 -35.697 1.00 0.00 H ATOM 2208 HG2 PRO A 256 7.427 15.295 -34.883 1.00 0.00 H ATOM 2209 HB2 PRO A 256 6.736 14.040 -33.096 1.00 0.00 H ATOM 2210 HB3 PRO A 256 5.079 13.882 -33.724 1.00 0.00 H ATOM 2211 N GLN A 257 7.322 16.634 -31.345 1.00 20.87 N ATOM 2212 CA GLN A 257 8.087 16.826 -30.114 1.00 21.58 C ATOM 2213 C GLN A 257 7.470 17.835 -29.132 1.00 21.07 C ATOM 2214 O GLN A 257 7.831 17.838 -27.969 1.00 21.26 O ATOM 2215 CB GLN A 257 9.520 17.224 -30.393 1.00 21.98 C ATOM 2216 CG GLN A 257 9.698 18.497 -31.200 1.00 24.42 C ATOM 2217 CD GLN A 257 9.760 18.238 -32.689 1.00 27.20 C ATOM 2218 OE1 GLN A 257 8.799 17.699 -33.293 1.00 25.49 O ATOM 2219 NE2 GLN A 257 10.921 18.599 -33.309 1.00 28.76 N ATOM 2220 HA GLN A 257 8.059 15.848 -29.633 1.00 0.00 H ATOM 2221 HB2 GLN A 257 10.024 17.359 -29.436 1.00 0.00 H ATOM 2222 HB3 GLN A 257 9.995 16.410 -30.940 1.00 0.00 H ATOM 2223 HG2 GLN A 257 8.858 19.161 -30.995 1.00 0.00 H ATOM 2224 HG3 GLN A 257 10.625 18.980 -30.891 1.00 0.00 H ATOM 2225 HE22 GLN A 257 11.686 19.042 -32.762 1.00 0.00 H ATOM 2226 HE21 GLN A 257 11.040 18.431 -34.328 1.00 0.00 H ATOM 2227 H GLN A 257 7.599 17.141 -32.209 1.00 0.00 H ATOM 2228 N ASP A 258 6.563 18.674 -29.598 1.00 20.69 N ATOM 2229 CA ASP A 258 6.021 19.766 -28.773 1.00 19.92 C ATOM 2230 C ASP A 258 5.127 19.302 -27.615 1.00 19.01 C ATOM 2231 O ASP A 258 4.382 18.312 -27.720 1.00 19.39 O ATOM 2232 CB ASP A 258 5.191 20.710 -29.619 1.00 20.13 C ATOM 2233 CG ASP A 258 5.995 21.487 -30.622 1.00 21.54 C ATOM 2234 OD1 ASP A 258 7.225 21.572 -30.519 1.00 23.56 O ATOM 2235 OD2 ASP A 258 5.340 22.013 -31.535 1.00 25.58 O ATOM 2236 HA ASP A 258 6.901 20.252 -28.352 1.00 0.00 H ATOM 2237 HB2 ASP A 258 4.444 20.125 -30.155 1.00 0.00 H ATOM 2238 HB3 ASP A 258 4.691 21.417 -28.957 1.00 0.00 H ATOM 2239 H ASP A 258 6.222 18.560 -30.574 1.00 0.00 H ATOM 2240 N ASP A 259 5.192 20.053 -26.526 1.00 17.76 N ATOM 2241 CA ASP A 259 4.258 19.921 -25.419 1.00 17.17 C ATOM 2242 C ASP A 259 2.965 20.672 -25.766 1.00 15.88 C ATOM 2243 O ASP A 259 2.947 21.535 -26.640 1.00 15.97 O ATOM 2244 CB ASP A 259 4.813 20.591 -24.158 1.00 17.43 C ATOM 2245 CG ASP A 259 6.059 19.902 -23.569 1.00 19.57 C ATOM 2246 OD1 ASP A 259 6.312 18.689 -23.769 1.00 16.76 O ATOM 2247 OD2 ASP A 259 6.787 20.629 -22.861 1.00 23.31 O ATOM 2248 HA ASP A 259 4.089 18.858 -25.248 1.00 0.00 H ATOM 2249 HB2 ASP A 259 5.076 21.619 -24.405 1.00 0.00 H ATOM 2250 HB3 ASP A 259 4.031 20.590 -23.399 1.00 0.00 H ATOM 2251 H ASP A 259 5.944 20.768 -26.460 1.00 0.00 H ATOM 2252 N TYR A 260 1.893 20.329 -25.072 1.00 14.67 N ATOM 2253 CA TYR A 260 0.755 21.219 -24.906 1.00 13.50 C ATOM 2254 C TYR A 260 1.207 22.437 -24.090 1.00 12.87 C ATOM 2255 O TYR A 260 2.057 22.322 -23.208 1.00 11.82 O ATOM 2256 CB TYR A 260 -0.397 20.558 -24.128 1.00 12.28 C ATOM 2257 CG TYR A 260 -1.243 19.571 -24.903 1.00 12.85 C ATOM 2258 CD1 TYR A 260 -2.297 20.007 -25.699 1.00 10.57 C ATOM 2259 CD2 TYR A 260 -0.997 18.201 -24.825 1.00 11.54 C ATOM 2260 CE1 TYR A 260 -3.058 19.111 -26.430 1.00 13.00 C ATOM 2261 CE2 TYR A 260 -1.765 17.286 -25.542 1.00 13.10 C ATOM 2262 CZ TYR A 260 -2.804 17.749 -26.332 1.00 12.62 C ATOM 2263 OH TYR A 260 -3.542 16.863 -27.057 1.00 11.79 O ATOM 2264 HA TYR A 260 0.400 21.486 -25.902 1.00 0.00 H ATOM 2265 HB3 TYR A 260 -1.054 21.350 -23.768 1.00 0.00 H ATOM 2266 HB2 TYR A 260 0.035 20.031 -23.277 1.00 0.00 H ATOM 2267 HD2 TYR A 260 -0.188 17.839 -24.191 1.00 0.00 H ATOM 2268 HE2 TYR A 260 -1.551 16.219 -25.482 1.00 0.00 H ATOM 2269 HE1 TYR A 260 -3.854 19.473 -27.080 1.00 0.00 H ATOM 2270 HD1 TYR A 260 -2.527 21.071 -25.748 1.00 0.00 H ATOM 2271 HH TYR A 260 -2.951 16.382 -27.688 1.00 0.00 H ATOM 2272 H TYR A 260 1.863 19.389 -24.629 1.00 0.00 H ATOM 2273 N SER A 261 0.599 23.574 -24.383 1.00 12.71 N ATOM 2274 CA SER A 261 0.578 24.713 -23.472 1.00 13.91 C ATOM 2275 C SER A 261 -0.776 24.645 -22.782 1.00 12.63 C ATOM 2276 O SER A 261 -1.769 24.477 -23.472 1.00 12.77 O ATOM 2277 CB SER A 261 0.702 26.025 -24.300 1.00 14.27 C ATOM 2278 OG SER A 261 0.792 27.127 -23.454 1.00 18.17 O ATOM 2279 HA SER A 261 1.395 24.695 -22.751 1.00 0.00 H ATOM 2280 HB2 SER A 261 -0.176 26.132 -24.937 1.00 0.00 H ATOM 2281 HB3 SER A 261 1.596 25.975 -24.921 1.00 0.00 H ATOM 2282 HG SER A 261 1.590 27.034 -22.876 1.00 0.00 H ATOM 2283 H SER A 261 0.116 23.660 -25.300 1.00 0.00 H ATOM 2284 N VAL A 262 -0.835 24.807 -21.455 1.00 11.99 N ATOM 2285 CA VAL A 262 -2.107 24.815 -20.724 1.00 11.16 C ATOM 2286 C VAL A 262 -2.218 25.975 -19.705 1.00 11.23 C ATOM 2287 O VAL A 262 -1.210 26.492 -19.207 1.00 10.49 O ATOM 2288 CB VAL A 262 -2.381 23.484 -19.975 1.00 11.10 C ATOM 2289 CG1 VAL A 262 -2.285 22.236 -20.947 1.00 11.51 C ATOM 2290 CG2 VAL A 262 -1.475 23.322 -18.748 1.00 8.74 C ATOM 2291 HA VAL A 262 -2.857 24.953 -21.503 1.00 0.00 H ATOM 2292 HB VAL A 262 -3.407 23.528 -19.608 1.00 0.00 H ATOM 2293 HG11 VAL A 262 -3.021 22.340 -21.744 1.00 0.00 H ATOM 2294 HG12 VAL A 262 -1.285 22.189 -21.378 1.00 0.00 H ATOM 2295 HG13 VAL A 262 -2.483 21.323 -20.385 1.00 0.00 H ATOM 2296 HG21 VAL A 262 -0.432 23.328 -19.065 1.00 0.00 H ATOM 2297 HG22 VAL A 262 -1.651 24.146 -18.057 1.00 0.00 H ATOM 2298 HG23 VAL A 262 -1.700 22.377 -18.254 1.00 0.00 H ATOM 2299 H VAL A 262 0.051 24.931 -20.924 1.00 0.00 H ATOM 2300 N LEU A 263 -3.443 26.358 -19.408 1.00 10.52 N ATOM 2301 CA LEU A 263 -3.713 27.263 -18.297 1.00 11.38 C ATOM 2302 C LEU A 263 -4.323 26.491 -17.145 1.00 11.48 C ATOM 2303 O LEU A 263 -5.461 26.048 -17.229 1.00 12.63 O ATOM 2304 CB LEU A 263 -4.647 28.391 -18.730 1.00 10.94 C ATOM 2305 CG LEU A 263 -4.314 29.230 -19.982 1.00 12.75 C ATOM 2306 CD1 LEU A 263 -5.349 30.391 -20.142 1.00 14.27 C ATOM 2307 CD2 LEU A 263 -2.885 29.781 -20.073 1.00 13.53 C ATOM 2308 HA LEU A 263 -2.772 27.708 -17.973 1.00 0.00 H ATOM 2309 HB2 LEU A 263 -5.625 27.942 -18.903 1.00 0.00 H ATOM 2310 HB3 LEU A 263 -4.711 29.086 -17.893 1.00 0.00 H ATOM 2311 HG LEU A 263 -4.382 28.521 -20.807 1.00 0.00 H ATOM 2312 HD21 LEU A 263 -2.692 30.429 -19.218 1.00 0.00 H ATOM 2313 HD22 LEU A 263 -2.177 28.953 -20.070 1.00 0.00 H ATOM 2314 HD23 LEU A 263 -2.775 30.352 -20.995 1.00 0.00 H ATOM 2315 HD11 LEU A 263 -6.350 29.972 -20.247 1.00 0.00 H ATOM 2316 HD12 LEU A 263 -5.313 31.032 -19.261 1.00 0.00 H ATOM 2317 HD13 LEU A 263 -5.103 30.975 -21.029 1.00 0.00 H ATOM 2318 H LEU A 263 -4.237 26.006 -19.980 1.00 0.00 H ATOM 2319 N PHE A 264 -3.577 26.353 -16.043 1.00 11.14 N ATOM 2320 CA PHE A 264 -4.108 25.715 -14.860 1.00 10.95 C ATOM 2321 C PHE A 264 -5.046 26.625 -14.104 1.00 11.65 C ATOM 2322 O PHE A 264 -4.798 27.848 -14.011 1.00 12.51 O ATOM 2323 CB PHE A 264 -2.965 25.305 -13.924 1.00 10.95 C ATOM 2324 CG PHE A 264 -2.219 24.129 -14.391 1.00 9.93 C ATOM 2325 CD1 PHE A 264 -2.653 22.857 -14.054 1.00 11.61 C ATOM 2326 CD2 PHE A 264 -1.058 24.270 -15.146 1.00 9.35 C ATOM 2327 CE1 PHE A 264 -1.967 21.742 -14.478 1.00 10.35 C ATOM 2328 CE2 PHE A 264 -0.359 23.143 -15.585 1.00 9.28 C ATOM 2329 CZ PHE A 264 -0.786 21.891 -15.224 1.00 9.86 C ATOM 2330 HA PHE A 264 -4.663 24.837 -15.191 1.00 0.00 H ATOM 2331 HB2 PHE A 264 -2.272 26.142 -13.838 1.00 0.00 H ATOM 2332 HB3 PHE A 264 -3.385 25.081 -12.944 1.00 0.00 H ATOM 2333 HD2 PHE A 264 -0.692 25.266 -15.396 1.00 0.00 H ATOM 2334 HE2 PHE A 264 0.524 23.259 -16.213 1.00 0.00 H ATOM 2335 HZ PHE A 264 -0.210 21.013 -15.515 1.00 0.00 H ATOM 2336 HE1 PHE A 264 -2.339 20.746 -14.236 1.00 0.00 H ATOM 2337 HD1 PHE A 264 -3.549 22.738 -13.445 1.00 0.00 H ATOM 2338 H PHE A 264 -2.600 26.710 -16.038 1.00 0.00 H ATOM 2339 N GLU A 265 -6.115 26.043 -13.560 1.00 11.27 N ATOM 2340 CA GLU A 265 -6.931 26.747 -12.635 1.00 12.63 C ATOM 2341 C GLU A 265 -6.043 26.992 -11.442 1.00 12.83 C ATOM 2342 O GLU A 265 -5.388 26.079 -10.961 1.00 12.65 O ATOM 2343 CB GLU A 265 -8.171 25.938 -12.213 1.00 13.35 C ATOM 2344 CG GLU A 265 -9.159 25.754 -13.326 1.00 13.61 C ATOM 2345 CD GLU A 265 -10.362 24.931 -12.932 1.00 16.19 C ATOM 2346 OE1 GLU A 265 -10.369 24.325 -11.851 1.00 19.75 O ATOM 2347 OE2 GLU A 265 -11.281 24.858 -13.743 1.00 20.42 O ATOM 2348 HA GLU A 265 -7.314 27.666 -13.078 1.00 0.00 H ATOM 2349 HB2 GLU A 265 -7.845 24.955 -11.872 1.00 0.00 H ATOM 2350 HB3 GLU A 265 -8.664 26.461 -11.393 1.00 0.00 H ATOM 2351 HG2 GLU A 265 -9.503 26.737 -13.648 1.00 0.00 H ATOM 2352 HG3 GLU A 265 -8.656 25.256 -14.155 1.00 0.00 H ATOM 2353 H GLU A 265 -6.354 25.064 -13.816 1.00 0.00 H ATOM 2354 N ASP A 266 -6.035 28.234 -10.984 1.00 13.96 N ATOM 2355 CA ASP A 266 -5.083 28.705 -9.968 1.00 14.72 C ATOM 2356 C ASP A 266 -5.676 29.967 -9.337 1.00 15.33 C ATOM 2357 O ASP A 266 -5.639 31.050 -9.909 1.00 15.96 O ATOM 2358 CB ASP A 266 -3.705 28.988 -10.594 1.00 14.14 C ATOM 2359 CG ASP A 266 -2.614 29.154 -9.557 1.00 13.10 C ATOM 2360 OD1 ASP A 266 -2.928 29.540 -8.442 1.00 10.34 O ATOM 2361 OD2 ASP A 266 -1.434 28.908 -9.873 1.00 13.88 O ATOM 2362 HA ASP A 266 -4.927 27.941 -9.206 1.00 0.00 H ATOM 2363 HB2 ASP A 266 -3.441 28.157 -11.248 1.00 0.00 H ATOM 2364 HB3 ASP A 266 -3.770 29.904 -11.181 1.00 0.00 H ATOM 2365 H ASP A 266 -6.734 28.907 -11.360 1.00 0.00 H ATOM 2366 N THR A 267 -6.187 29.805 -8.128 1.00 16.94 N ATOM 2367 CA THR A 267 -6.857 30.872 -7.424 1.00 18.27 C ATOM 2368 C THR A 267 -5.881 31.938 -6.887 1.00 17.80 C ATOM 2369 O THR A 267 -6.312 32.951 -6.384 1.00 17.90 O ATOM 2370 CB THR A 267 -7.733 30.295 -6.276 1.00 18.56 C ATOM 2371 OG1 THR A 267 -6.914 29.634 -5.309 1.00 20.93 O ATOM 2372 CG2 THR A 267 -8.748 29.276 -6.848 1.00 21.23 C ATOM 2373 HA THR A 267 -7.500 31.377 -8.145 1.00 0.00 H ATOM 2374 HB THR A 267 -8.262 31.121 -5.801 1.00 0.00 H ATOM 2375 HG1 THR A 267 -6.424 28.893 -5.745 1.00 0.00 H ATOM 2376 HG23 THR A 267 -9.379 29.769 -7.587 1.00 0.00 H ATOM 2377 HG21 THR A 267 -8.209 28.454 -7.319 1.00 0.00 H ATOM 2378 HG22 THR A 267 -9.368 28.890 -6.039 1.00 0.00 H ATOM 2379 H THR A 267 -6.103 28.876 -7.668 1.00 0.00 H ATOM 2380 N SER A 268 -4.579 31.704 -6.999 1.00 17.54 N ATOM 2381 CA SER A 268 -3.599 32.731 -6.651 1.00 17.06 C ATOM 2382 C SER A 268 -3.429 33.777 -7.758 1.00 16.60 C ATOM 2383 O SER A 268 -2.742 34.751 -7.554 1.00 16.36 O ATOM 2384 CB SER A 268 -2.240 32.109 -6.303 1.00 17.00 C ATOM 2385 OG SER A 268 -1.496 31.699 -7.428 1.00 18.14 O ATOM 2386 HA SER A 268 -3.990 33.241 -5.771 1.00 0.00 H ATOM 2387 HB2 SER A 268 -2.412 31.239 -5.669 1.00 0.00 H ATOM 2388 HB3 SER A 268 -1.655 32.847 -5.754 1.00 0.00 H ATOM 2389 HG SER A 268 -2.010 31.020 -7.932 1.00 0.00 H ATOM 2390 H SER A 268 -4.252 30.777 -7.339 1.00 0.00 H ATOM 2391 N TYR A 269 -4.047 33.572 -8.931 1.00 15.44 N ATOM 2392 CA TYR A 269 -4.125 34.640 -9.931 1.00 14.79 C ATOM 2393 C TYR A 269 -5.452 35.358 -9.874 1.00 15.58 C ATOM 2394 O TYR A 269 -6.481 34.749 -9.584 1.00 13.94 O ATOM 2395 CB TYR A 269 -3.842 34.095 -11.341 1.00 14.68 C ATOM 2396 CG TYR A 269 -2.381 33.743 -11.492 1.00 13.18 C ATOM 2397 CD1 TYR A 269 -1.504 34.617 -12.129 1.00 13.40 C ATOM 2398 CD2 TYR A 269 -1.877 32.569 -10.961 1.00 11.28 C ATOM 2399 CE1 TYR A 269 -0.138 34.312 -12.265 1.00 9.64 C ATOM 2400 CE2 TYR A 269 -0.530 32.245 -11.068 1.00 11.38 C ATOM 2401 CZ TYR A 269 0.332 33.124 -11.731 1.00 13.49 C ATOM 2402 OH TYR A 269 1.652 32.840 -11.819 1.00 13.03 O ATOM 2403 HA TYR A 269 -3.353 35.372 -9.694 1.00 0.00 H ATOM 2404 HB3 TYR A 269 -4.106 34.853 -12.078 1.00 0.00 H ATOM 2405 HB2 TYR A 269 -4.445 33.202 -11.508 1.00 0.00 H ATOM 2406 HD2 TYR A 269 -2.551 31.883 -10.448 1.00 0.00 H ATOM 2407 HE2 TYR A 269 -0.150 31.317 -10.640 1.00 0.00 H ATOM 2408 HE1 TYR A 269 0.536 34.996 -12.780 1.00 0.00 H ATOM 2409 HD1 TYR A 269 -1.884 35.557 -12.530 1.00 0.00 H ATOM 2410 HH TYR A 269 2.111 33.562 -12.317 1.00 0.00 H ATOM 2411 H TYR A 269 -4.475 32.646 -9.132 1.00 0.00 H ATOM 2412 N ALA A 270 -5.442 36.661 -10.166 1.00 15.35 N ATOM 2413 CA ALA A 270 -6.685 37.441 -10.101 1.00 15.25 C ATOM 2414 C ALA A 270 -7.753 36.923 -11.050 1.00 15.13 C ATOM 2415 O ALA A 270 -8.934 37.013 -10.728 1.00 15.58 O ATOM 2416 CB ALA A 270 -6.426 38.958 -10.362 1.00 13.96 C ATOM 2417 HA ALA A 270 -7.061 37.319 -9.085 1.00 0.00 H ATOM 2418 HB1 ALA A 270 -5.738 39.343 -9.609 1.00 0.00 H ATOM 2419 HB2 ALA A 270 -5.990 39.086 -11.353 1.00 0.00 H ATOM 2420 HB3 ALA A 270 -7.369 39.501 -10.306 1.00 0.00 H ATOM 2421 H ALA A 270 -4.552 37.125 -10.440 1.00 0.00 H ATOM 2422 N ASP A 271 -7.344 36.424 -12.233 1.00 15.73 N ATOM 2423 CA ASP A 271 -8.281 35.875 -13.222 1.00 15.36 C ATOM 2424 C ASP A 271 -8.550 34.388 -13.048 1.00 15.75 C ATOM 2425 O ASP A 271 -9.298 33.781 -13.838 1.00 16.36 O ATOM 2426 CB ASP A 271 -7.819 36.222 -14.659 1.00 15.71 C ATOM 2427 CG ASP A 271 -6.470 35.644 -14.993 1.00 16.61 C ATOM 2428 OD1 ASP A 271 -5.879 35.007 -14.102 1.00 17.13 O ATOM 2429 OD2 ASP A 271 -6.022 35.806 -16.127 1.00 14.89 O ATOM 2430 HA ASP A 271 -9.243 36.356 -13.045 1.00 0.00 H ATOM 2431 HB2 ASP A 271 -8.551 35.829 -15.365 1.00 0.00 H ATOM 2432 HB3 ASP A 271 -7.767 37.306 -14.756 1.00 0.00 H ATOM 2433 H ASP A 271 -6.328 36.428 -12.454 1.00 0.00 H ATOM 2434 N GLY A 272 -7.959 33.775 -12.015 1.00 15.15 N ATOM 2435 CA GLY A 272 -8.169 32.358 -11.762 1.00 15.10 C ATOM 2436 C GLY A 272 -7.381 31.315 -12.559 1.00 14.27 C ATOM 2437 O GLY A 272 -7.648 30.105 -12.405 1.00 13.93 O ATOM 2438 HA3 GLY A 272 -9.226 32.159 -11.941 1.00 0.00 H ATOM 2439 HA2 GLY A 272 -7.942 32.189 -10.710 1.00 0.00 H ATOM 2440 H GLY A 272 -7.339 34.321 -11.383 1.00 0.00 H ATOM 2441 N TYR A 273 -6.415 31.759 -13.375 1.00 14.04 N ATOM 2442 CA TYR A 273 -5.583 30.882 -14.222 1.00 13.81 C ATOM 2443 C TYR A 273 -4.080 31.209 -14.178 1.00 13.17 C ATOM 2444 O TYR A 273 -3.670 32.379 -14.109 1.00 13.75 O ATOM 2445 CB TYR A 273 -6.068 30.926 -15.677 1.00 14.15 C ATOM 2446 CG TYR A 273 -7.428 30.316 -15.836 1.00 15.45 C ATOM 2447 CD1 TYR A 273 -7.586 28.960 -16.059 1.00 16.83 C ATOM 2448 CD2 TYR A 273 -8.565 31.101 -15.729 1.00 18.12 C ATOM 2449 CE1 TYR A 273 -8.845 28.398 -16.178 1.00 18.43 C ATOM 2450 CE2 TYR A 273 -9.827 30.556 -15.842 1.00 20.34 C ATOM 2451 CZ TYR A 273 -9.965 29.206 -16.061 1.00 19.12 C ATOM 2452 OH TYR A 273 -11.229 28.682 -16.174 1.00 21.91 O ATOM 2453 HA TYR A 273 -5.699 29.881 -13.807 1.00 0.00 H ATOM 2454 HB3 TYR A 273 -5.361 30.378 -16.300 1.00 0.00 H ATOM 2455 HB2 TYR A 273 -6.108 31.965 -16.003 1.00 0.00 H ATOM 2456 HD2 TYR A 273 -8.460 32.171 -15.552 1.00 0.00 H ATOM 2457 HE2 TYR A 273 -10.709 31.191 -15.758 1.00 0.00 H ATOM 2458 HE1 TYR A 273 -8.955 27.329 -16.362 1.00 0.00 H ATOM 2459 HD1 TYR A 273 -6.705 28.324 -16.142 1.00 0.00 H ATOM 2460 HH TYR A 273 -11.168 27.706 -16.329 1.00 0.00 H ATOM 2461 H TYR A 273 -6.241 32.784 -13.414 1.00 0.00 H ATOM 2462 N SER A 274 -3.263 30.168 -14.214 1.00 12.54 N ATOM 2463 CA SER A 274 -1.826 30.330 -14.324 1.00 12.02 C ATOM 2464 C SER A 274 -1.514 30.886 -15.680 1.00 12.92 C ATOM 2465 O SER A 274 -2.358 30.864 -16.572 1.00 11.53 O ATOM 2466 CB SER A 274 -1.107 28.992 -14.174 1.00 12.43 C ATOM 2467 OG SER A 274 -1.227 28.231 -15.352 1.00 11.54 O ATOM 2468 HA SER A 274 -1.488 30.999 -13.532 1.00 0.00 H ATOM 2469 HB2 SER A 274 -1.547 28.440 -13.344 1.00 0.00 H ATOM 2470 HB3 SER A 274 -0.052 29.173 -13.970 1.00 0.00 H ATOM 2471 HG SER A 274 -0.825 28.729 -16.108 1.00 0.00 H ATOM 2472 H SER A 274 -3.662 29.209 -14.162 1.00 0.00 H ATOM 2473 N PRO A 275 -0.279 31.373 -15.856 1.00 13.65 N ATOM 2474 CA PRO A 275 0.176 31.588 -17.214 1.00 14.22 C ATOM 2475 C PRO A 275 0.322 30.271 -17.923 1.00 13.16 C ATOM 2476 O PRO A 275 0.276 29.253 -17.265 1.00 13.87 O ATOM 2477 CB PRO A 275 1.557 32.198 -17.021 1.00 13.79 C ATOM 2478 CG PRO A 275 1.985 31.770 -15.713 1.00 15.77 C ATOM 2479 CD PRO A 275 0.743 31.758 -14.886 1.00 14.24 C ATOM 2480 HA PRO A 275 -0.506 32.204 -17.800 1.00 0.00 H ATOM 2481 HD3 PRO A 275 0.814 31.030 -14.078 1.00 0.00 H ATOM 2482 HD2 PRO A 275 0.538 32.744 -14.468 1.00 0.00 H ATOM 2483 HG3 PRO A 275 2.714 32.468 -15.300 1.00 0.00 H ATOM 2484 HG2 PRO A 275 2.424 30.773 -15.760 1.00 0.00 H ATOM 2485 HB2 PRO A 275 2.245 31.836 -17.785 1.00 0.00 H ATOM 2486 HB3 PRO A 275 1.504 33.286 -17.068 1.00 0.00 H ATOM 2487 N PRO A 276 0.541 30.299 -19.247 1.00 13.63 N ATOM 2488 CA PRO A 276 0.802 29.145 -20.098 1.00 13.44 C ATOM 2489 C PRO A 276 1.911 28.308 -19.529 1.00 13.37 C ATOM 2490 O PRO A 276 2.992 28.844 -19.305 1.00 12.92 O ATOM 2491 CB PRO A 276 1.283 29.788 -21.406 1.00 14.97 C ATOM 2492 CG PRO A 276 0.618 31.107 -21.441 1.00 14.25 C ATOM 2493 CD PRO A 276 0.423 31.539 -20.040 1.00 13.87 C ATOM 2494 HA PRO A 276 -0.066 28.495 -20.208 1.00 0.00 H ATOM 2495 HD3 PRO A 276 1.190 32.257 -19.748 1.00 0.00 H ATOM 2496 HD2 PRO A 276 -0.562 31.988 -19.909 1.00 0.00 H ATOM 2497 HG3 PRO A 276 -0.346 31.026 -21.944 1.00 0.00 H ATOM 2498 HG2 PRO A 276 1.243 31.826 -21.970 1.00 0.00 H ATOM 2499 HB2 PRO A 276 2.367 29.903 -21.402 1.00 0.00 H ATOM 2500 HB3 PRO A 276 0.986 29.184 -22.264 1.00 0.00 H ATOM 2501 N LEU A 277 1.643 27.036 -19.265 1.00 11.90 N ATOM 2502 CA LEU A 277 2.668 26.107 -18.799 1.00 12.28 C ATOM 2503 C LEU A 277 2.692 24.893 -19.726 1.00 13.04 C ATOM 2504 O LEU A 277 1.666 24.458 -20.225 1.00 13.21 O ATOM 2505 CB LEU A 277 2.451 25.714 -17.337 1.00 11.30 C ATOM 2506 CG LEU A 277 2.620 26.823 -16.268 1.00 12.91 C ATOM 2507 CD1 LEU A 277 2.182 26.354 -14.861 1.00 10.85 C ATOM 2508 CD2 LEU A 277 4.075 27.359 -16.171 1.00 12.43 C ATOM 2509 HA LEU A 277 3.642 26.595 -18.834 1.00 0.00 H ATOM 2510 HB2 LEU A 277 1.436 25.327 -17.249 1.00 0.00 H ATOM 2511 HB3 LEU A 277 3.162 24.922 -17.102 1.00 0.00 H ATOM 2512 HG LEU A 277 1.969 27.629 -16.606 1.00 0.00 H ATOM 2513 HD21 LEU A 277 4.745 26.541 -15.908 1.00 0.00 H ATOM 2514 HD22 LEU A 277 4.371 27.778 -17.133 1.00 0.00 H ATOM 2515 HD23 LEU A 277 4.126 28.133 -15.405 1.00 0.00 H ATOM 2516 HD11 LEU A 277 1.131 26.066 -14.886 1.00 0.00 H ATOM 2517 HD12 LEU A 277 2.787 25.499 -14.560 1.00 0.00 H ATOM 2518 HD13 LEU A 277 2.320 27.168 -14.149 1.00 0.00 H ATOM 2519 H LEU A 277 0.671 26.689 -19.394 1.00 0.00 H ATOM 2520 N ASN A 278 3.877 24.371 -19.983 1.00 13.90 N ATOM 2521 CA ASN A 278 4.052 23.257 -20.916 1.00 14.88 C ATOM 2522 C ASN A 278 3.867 21.866 -20.269 1.00 14.48 C ATOM 2523 O ASN A 278 4.437 21.596 -19.249 1.00 13.57 O ATOM 2524 CB ASN A 278 5.438 23.359 -21.579 1.00 15.60 C ATOM 2525 CG ASN A 278 5.524 24.524 -22.555 1.00 16.07 C ATOM 2526 OD1 ASN A 278 4.499 25.042 -23.014 1.00 19.45 O ATOM 2527 ND2 ASN A 278 6.749 24.959 -22.864 1.00 19.23 N ATOM 2528 HA ASN A 278 3.263 23.344 -21.663 1.00 0.00 H ATOM 2529 HB2 ASN A 278 6.190 23.495 -20.802 1.00 0.00 H ATOM 2530 HB3 ASN A 278 5.638 22.433 -22.118 1.00 0.00 H ATOM 2531 HD22 ASN A 278 7.584 24.494 -22.455 1.00 0.00 H ATOM 2532 HD21 ASN A 278 6.867 25.763 -23.513 1.00 0.00 H ATOM 2533 H ASN A 278 4.714 24.764 -19.507 1.00 0.00 H ATOM 2534 N VAL A 279 3.044 21.018 -20.874 1.00 12.89 N ATOM 2535 CA VAL A 279 2.838 19.641 -20.401 1.00 12.58 C ATOM 2536 C VAL A 279 2.863 18.705 -21.590 1.00 12.23 C ATOM 2537 O VAL A 279 2.141 18.898 -22.603 1.00 12.62 O ATOM 2538 CB VAL A 279 1.499 19.468 -19.675 1.00 12.46 C ATOM 2539 CG1 VAL A 279 1.408 18.043 -19.032 1.00 12.08 C ATOM 2540 CG2 VAL A 279 1.292 20.593 -18.624 1.00 11.90 C ATOM 2541 HA VAL A 279 3.637 19.413 -19.695 1.00 0.00 H ATOM 2542 HB VAL A 279 0.691 19.554 -20.402 1.00 0.00 H ATOM 2543 HG11 VAL A 279 1.490 17.287 -19.813 1.00 0.00 H ATOM 2544 HG12 VAL A 279 2.220 17.916 -18.316 1.00 0.00 H ATOM 2545 HG13 VAL A 279 0.451 17.937 -18.521 1.00 0.00 H ATOM 2546 HG21 VAL A 279 2.097 20.556 -17.891 1.00 0.00 H ATOM 2547 HG22 VAL A 279 1.299 21.561 -19.124 1.00 0.00 H ATOM 2548 HG23 VAL A 279 0.335 20.448 -18.122 1.00 0.00 H ATOM 2549 H VAL A 279 2.525 21.340 -21.715 1.00 0.00 H ATOM 2550 N ALA A 280 3.677 17.674 -21.475 1.00 12.83 N ATOM 2551 CA ALA A 280 3.798 16.656 -22.525 1.00 12.04 C ATOM 2552 C ALA A 280 2.497 15.895 -22.748 1.00 11.67 C ATOM 2553 O ALA A 280 1.693 15.761 -21.850 1.00 10.62 O ATOM 2554 CB ALA A 280 4.931 15.696 -22.193 1.00 12.33 C ATOM 2555 HA ALA A 280 4.025 17.173 -23.457 1.00 0.00 H ATOM 2556 HB1 ALA A 280 5.867 16.251 -22.122 1.00 0.00 H ATOM 2557 HB2 ALA A 280 4.724 15.207 -21.241 1.00 0.00 H ATOM 2558 HB3 ALA A 280 5.011 14.945 -22.979 1.00 0.00 H ATOM 2559 H ALA A 280 4.251 17.579 -20.613 1.00 0.00 H ATOM 2560 N GLN A 281 2.324 15.365 -23.962 1.00 11.89 N ATOM 2561 CA GLN A 281 1.153 14.563 -24.318 1.00 12.04 C ATOM 2562 C GLN A 281 0.901 13.376 -23.387 1.00 12.00 C ATOM 2563 O GLN A 281 -0.230 13.032 -23.149 1.00 11.95 O ATOM 2564 CB GLN A 281 1.253 14.021 -25.766 1.00 11.82 C ATOM 2565 CG GLN A 281 1.098 15.041 -26.812 1.00 13.73 C ATOM 2566 CD GLN A 281 0.619 14.470 -28.144 1.00 11.34 C ATOM 2567 OE1 GLN A 281 -0.387 13.752 -28.198 1.00 12.40 O ATOM 2568 NE2 GLN A 281 1.341 14.784 -29.218 1.00 11.36 N ATOM 2569 HA GLN A 281 0.316 15.254 -24.219 1.00 0.00 H ATOM 2570 HB2 GLN A 281 2.230 13.554 -25.888 1.00 0.00 H ATOM 2571 HB3 GLN A 281 0.474 13.271 -25.903 1.00 0.00 H ATOM 2572 HG2 GLN A 281 0.373 15.780 -26.471 1.00 0.00 H ATOM 2573 HG3 GLN A 281 2.062 15.525 -26.969 1.00 0.00 H ATOM 2574 HE22 GLN A 281 2.179 15.392 -29.121 1.00 0.00 H ATOM 2575 HE21 GLN A 281 1.066 14.422 -30.153 1.00 0.00 H ATOM 2576 H GLN A 281 3.053 15.529 -24.685 1.00 0.00 H ATOM 2577 N ARG A 282 1.963 12.755 -22.878 1.00 12.72 N ATOM 2578 CA ARG A 282 1.852 11.669 -21.889 1.00 13.15 C ATOM 2579 C ARG A 282 1.011 12.035 -20.691 1.00 12.25 C ATOM 2580 O ARG A 282 0.401 11.161 -20.088 1.00 11.98 O ATOM 2581 CB ARG A 282 3.261 11.300 -21.373 1.00 13.51 C ATOM 2582 CG ARG A 282 3.353 10.105 -20.490 1.00 17.19 C ATOM 2583 CD ARG A 282 2.859 8.896 -21.168 1.00 19.82 C ATOM 2584 NE ARG A 282 3.677 7.763 -20.772 1.00 23.66 N ATOM 2585 CZ ARG A 282 3.258 6.498 -20.716 1.00 25.54 C ATOM 2586 NH1 ARG A 282 4.108 5.579 -20.320 1.00 28.09 N ATOM 2587 NH2 ARG A 282 2.007 6.141 -21.054 1.00 25.53 N ATOM 2588 HA ARG A 282 1.369 10.837 -22.402 1.00 0.00 H ATOM 2589 HB2 ARG A 282 3.895 11.120 -22.241 1.00 0.00 H ATOM 2590 HB3 ARG A 282 3.644 12.155 -20.815 1.00 0.00 H ATOM 2591 HG2 ARG A 282 4.394 9.952 -20.207 1.00 0.00 H ATOM 2592 HG3 ARG A 282 2.756 10.279 -19.595 1.00 0.00 H ATOM 2593 HD2 ARG A 282 2.920 9.032 -22.248 1.00 0.00 H ATOM 2594 HD3 ARG A 282 1.822 8.715 -20.884 1.00 0.00 H ATOM 2595 HE ARG A 282 4.666 7.953 -20.512 1.00 0.00 H ATOM 2596 HH12 ARG A 282 3.810 4.584 -20.266 1.00 0.00 H ATOM 2597 HH11 ARG A 282 5.079 5.846 -20.060 1.00 0.00 H ATOM 2598 HH22 ARG A 282 1.718 5.144 -20.997 1.00 0.00 H ATOM 2599 HH21 ARG A 282 1.329 6.862 -21.372 1.00 0.00 H ATOM 2600 H ARG A 282 2.910 13.049 -23.192 1.00 0.00 H ATOM 2601 N TYR A 283 0.989 13.319 -20.342 1.00 11.23 N ATOM 2602 CA TYR A 283 0.463 13.771 -19.065 1.00 10.92 C ATOM 2603 C TYR A 283 -0.705 14.732 -19.160 1.00 10.30 C ATOM 2604 O TYR A 283 -0.915 15.556 -18.277 1.00 10.64 O ATOM 2605 CB TYR A 283 1.594 14.443 -18.252 1.00 10.00 C ATOM 2606 CG TYR A 283 2.774 13.561 -17.981 1.00 12.24 C ATOM 2607 CD1 TYR A 283 2.609 12.285 -17.464 1.00 10.88 C ATOM 2608 CD2 TYR A 283 4.083 14.000 -18.239 1.00 13.54 C ATOM 2609 CE1 TYR A 283 3.693 11.473 -17.214 1.00 12.04 C ATOM 2610 CE2 TYR A 283 5.166 13.196 -17.988 1.00 11.32 C ATOM 2611 CZ TYR A 283 4.970 11.943 -17.475 1.00 11.88 C ATOM 2612 OH TYR A 283 6.034 11.130 -17.231 1.00 13.95 O ATOM 2613 HA TYR A 283 0.082 12.876 -18.574 1.00 0.00 H ATOM 2614 HB3 TYR A 283 1.182 14.763 -17.295 1.00 0.00 H ATOM 2615 HB2 TYR A 283 1.941 15.315 -18.807 1.00 0.00 H ATOM 2616 HD2 TYR A 283 4.241 14.999 -18.646 1.00 0.00 H ATOM 2617 HE2 TYR A 283 6.175 13.553 -18.196 1.00 0.00 H ATOM 2618 HE1 TYR A 283 3.548 10.469 -16.814 1.00 0.00 H ATOM 2619 HD1 TYR A 283 1.605 11.918 -17.252 1.00 0.00 H ATOM 2620 HH TYR A 283 5.712 10.269 -16.864 1.00 0.00 H ATOM 2621 H TYR A 283 1.362 14.025 -21.008 1.00 0.00 H ATOM 2622 N VAL A 284 -1.462 14.623 -20.233 1.00 10.65 N ATOM 2623 CA VAL A 284 -2.694 15.376 -20.397 1.00 10.27 C ATOM 2624 C VAL A 284 -3.819 14.397 -20.734 1.00 10.40 C ATOM 2625 O VAL A 284 -3.715 13.643 -21.690 1.00 11.49 O ATOM 2626 CB VAL A 284 -2.557 16.443 -21.485 1.00 9.41 C ATOM 2627 CG1 VAL A 284 -3.870 17.197 -21.644 1.00 10.77 C ATOM 2628 CG2 VAL A 284 -1.398 17.431 -21.136 1.00 9.24 C ATOM 2629 HA VAL A 284 -2.923 15.899 -19.468 1.00 0.00 H ATOM 2630 HB VAL A 284 -2.318 15.954 -22.429 1.00 0.00 H ATOM 2631 HG11 VAL A 284 -4.658 16.498 -21.924 1.00 0.00 H ATOM 2632 HG12 VAL A 284 -4.128 17.678 -20.700 1.00 0.00 H ATOM 2633 HG13 VAL A 284 -3.761 17.954 -22.421 1.00 0.00 H ATOM 2634 HG21 VAL A 284 -1.612 17.918 -20.185 1.00 0.00 H ATOM 2635 HG22 VAL A 284 -0.462 16.878 -21.060 1.00 0.00 H ATOM 2636 HG23 VAL A 284 -1.315 18.183 -21.921 1.00 0.00 H ATOM 2637 H VAL A 284 -1.167 13.974 -20.990 1.00 0.00 H ATOM 2638 N VAL A 285 -4.858 14.394 -19.901 1.00 11.57 N ATOM 2639 CA VAL A 285 -5.989 13.478 -20.048 1.00 12.47 C ATOM 2640 C VAL A 285 -7.272 14.240 -19.846 1.00 13.93 C ATOM 2641 O VAL A 285 -7.264 15.354 -19.277 1.00 13.12 O ATOM 2642 CB VAL A 285 -5.944 12.279 -19.049 1.00 13.16 C ATOM 2643 CG1 VAL A 285 -4.693 11.448 -19.279 1.00 10.51 C ATOM 2644 CG2 VAL A 285 -6.052 12.762 -17.589 1.00 10.38 C ATOM 2645 HA VAL A 285 -5.932 13.059 -21.053 1.00 0.00 H ATOM 2646 HB VAL A 285 -6.808 11.642 -19.235 1.00 0.00 H ATOM 2647 HG11 VAL A 285 -4.697 11.063 -20.299 1.00 0.00 H ATOM 2648 HG12 VAL A 285 -3.812 12.071 -19.128 1.00 0.00 H ATOM 2649 HG13 VAL A 285 -4.676 10.616 -18.575 1.00 0.00 H ATOM 2650 HG21 VAL A 285 -5.221 13.431 -17.366 1.00 0.00 H ATOM 2651 HG22 VAL A 285 -6.994 13.293 -17.452 1.00 0.00 H ATOM 2652 HG23 VAL A 285 -6.017 11.902 -16.920 1.00 0.00 H ATOM 2653 H VAL A 285 -4.866 15.072 -19.112 1.00 0.00 H ATOM 2654 N ALA A 286 -8.374 13.648 -20.308 1.00 14.78 N ATOM 2655 CA ALA A 286 -9.682 14.304 -20.225 1.00 16.20 C ATOM 2656 C ALA A 286 -10.091 14.470 -18.775 1.00 16.94 C ATOM 2657 O ALA A 286 -9.726 13.653 -17.950 1.00 17.88 O ATOM 2658 CB ALA A 286 -10.777 13.494 -21.017 1.00 17.13 C ATOM 2659 HA ALA A 286 -9.598 15.289 -20.684 1.00 0.00 H ATOM 2660 HB1 ALA A 286 -10.488 13.425 -22.066 1.00 0.00 H ATOM 2661 HB2 ALA A 286 -10.862 12.493 -20.595 1.00 0.00 H ATOM 2662 HB3 ALA A 286 -11.736 14.006 -20.936 1.00 0.00 H ATOM 2663 H ALA A 286 -8.304 12.703 -20.735 1.00 0.00 H ATOM 2664 N CYS A 287 -10.768 15.569 -18.473 1.00 17.79 N ATOM 2665 CA CYS A 287 -11.345 15.841 -17.152 1.00 19.26 C ATOM 2666 C CYS A 287 -12.860 15.772 -17.277 1.00 19.66 C ATOM 2667 O CYS A 287 -13.428 16.704 -17.874 1.00 20.81 O ATOM 2668 CB CYS A 287 -10.966 17.253 -16.681 1.00 19.20 C ATOM 2669 SG CYS A 287 -11.557 17.705 -15.038 1.00 21.16 S ATOM 2670 HA CYS A 287 -10.968 15.111 -16.435 1.00 0.00 H ATOM 2671 HB2 CYS A 287 -11.376 17.967 -17.395 1.00 0.00 H ATOM 2672 HB3 CYS A 287 -9.878 17.327 -16.680 1.00 0.00 H ATOM 2673 HG CYS A 287 -11.149 18.990 -14.742 1.00 0.00 H ATOM 2674 H CYS A 287 -10.898 16.282 -19.219 1.00 0.00 H TER 2675 CYS A 287 HETATM 2676 N ALA A 1 4.047 10.660 -3.760 1.00 0.24 N HETATM 2677 CA ALA A 1 3.760 11.691 -4.804 1.00 0.06 C HETATM 2678 C ALA A 1 4.324 13.018 -4.374 1.00 0.23 C HETATM 2679 O ALA A 1 4.551 13.253 -3.196 1.00 -0.39 O HETATM 2680 N ALA A 1 4.579 13.882 -5.337 1.00 -0.26 N HETATM 2681 CA ALA A 1 4.950 15.267 -5.029 1.00 0.13 C HETATM 2682 C ALA A 1 3.772 16.136 -5.448 1.00 0.20 C HETATM 2683 O ALA A 1 3.400 16.133 -6.613 1.00 -0.39 O HETATM 2684 N ALA A 1 3.167 16.845 -4.494 1.00 -0.26 N HETATM 2685 CA ALA A 1 2.014 17.704 -4.795 1.00 0.16 C HETATM 2686 C ALA A 1 2.433 19.113 -5.127 1.00 0.21 C HETATM 2687 O ALA A 1 3.538 19.542 -4.788 1.00 -0.39 O HETATM 2688 N ALA A 1 1.524 19.837 -5.779 1.00 -0.26 N HETATM 2689 CA ALA A 1 1.653 21.280 -5.956 1.00 0.13 C HETATM 2690 CB ALA A 1 0.414 21.847 -6.682 1.00 -0.01 C HETATM 2691 CG ALA A 1 0.564 23.328 -7.007 1.00 -0.05 C HETATM 2692 CD ALA A 1 -0.277 23.771 -8.214 1.00 -0.07 C HETATM 2693 CE ALA A 1 -1.765 23.780 -7.875 1.00 -0.11 C HETATM 2694 NZ ALA A 1 -2.571 24.500 -8.888 1.00 0.40 N HETATM 2695 CH1 ALA A 1 -2.582 23.773 -10.162 1.00 -0.13 C HETATM 2696 H ALA A 1 -1.561 23.674 -10.531 1.00 -0.00 H HETATM 2697 H ALA A 1 -3.012 22.783 -10.010 1.00 -0.00 H HETATM 2698 H ALA A 1 -3.181 24.323 -10.888 1.00 -0.00 H HETATM 2699 CH2 ALA A 1 -2.068 25.853 -9.107 1.00 -0.13 C HETATM 2700 H ALA A 1 -2.110 26.411 -8.171 1.00 -0.00 H HETATM 2701 H ALA A 1 -1.037 25.804 -9.456 1.00 -0.00 H HETATM 2702 H ALA A 1 -2.683 26.351 -9.856 1.00 -0.00 H HETATM 2703 H ALA A 1 -1.890 24.290 -6.920 1.00 0.00 H HETATM 2704 H ALA A 1 -2.110 22.746 -7.843 1.00 0.00 H HETATM 2705 H ALA A 1 -0.110 23.069 -9.031 1.00 0.02 H HETATM 2706 H ALA A 1 0.022 24.781 -8.495 1.00 0.02 H HETATM 2707 H ALA A 1 1.611 23.508 -7.250 1.00 0.03 H HETATM 2708 H ALA A 1 0.221 23.893 -6.140 1.00 0.03 H HETATM 2709 H ALA A 1 -0.447 21.730 -6.024 1.00 0.03 H HETATM 2710 H ALA A 1 0.293 21.305 -7.620 1.00 0.03 H HETATM 2711 C ALA A 1 1.857 22.022 -4.632 1.00 0.20 C HETATM 2712 O ALA A 1 2.656 22.954 -4.563 1.00 -0.39 O HETATM 2713 N ALA A 1 1.147 21.626 -3.580 1.00 -0.26 N HETATM 2714 CA ALA A 1 1.222 22.374 -2.295 1.00 0.13 C HETATM 2715 C ALA A 1 2.636 22.286 -1.742 1.00 0.20 C HETATM 2716 O ALA A 1 3.200 23.289 -1.307 1.00 -0.39 O HETATM 2717 N ALA A 1 3.206 21.079 -1.794 1.00 -0.26 N HETATM 2718 CA ALA A 1 4.620 20.851 -1.497 1.00 0.16 C HETATM 2719 C ALA A 1 5.523 21.633 -2.440 1.00 0.21 C HETATM 2720 O ALA A 1 6.421 22.343 -1.983 1.00 -0.39 O HETATM 2721 N ALA A 1 5.271 21.517 -3.748 1.00 -0.26 N HETATM 2722 CA ALA A 1 6.069 22.214 -4.782 1.00 0.13 C HETATM 2723 C ALA A 1 6.076 23.736 -4.614 1.00 0.20 C HETATM 2724 O ALA A 1 7.074 24.399 -4.914 1.00 -0.39 O HETATM 2725 N ALA A 1 4.962 24.280 -4.126 1.00 -0.27 N HETATM 2726 CA ALA A 1 4.802 25.723 -4.012 1.00 0.09 C HETATM 2727 C ALA A 1 4.835 26.111 -2.542 1.00 0.06 C HETATM 2728 O ALA A 1 5.738 26.830 -2.115 1.00 -0.57 O HETATM 2729 O1 ALA A 1 3.938 25.696 -1.761 1.00 -0.57 O HETATM 2730 CB ALA A 1 3.491 26.193 -4.698 1.00 -0.01 C HETATM 2731 CG ALA A 1 3.404 25.846 -6.217 1.00 -0.02 C HETATM 2732 CD ALA A 1 2.539 26.841 -7.044 1.00 0.06 C HETATM 2733 NE ALA A 1 1.124 26.876 -6.639 1.00 -0.27 N HETATM 2734 CZ ALA A 1 0.240 27.824 -7.008 1.00 0.29 C HETATM 2735 NH1 ALA A 1 -1.023 27.745 -6.568 1.00 -0.28 N HETATM 2736 H ALA A 1 -1.305 26.974 -5.962 1.00 0.26 H HETATM 2737 H ALA A 1 -1.703 28.455 -6.839 1.00 0.26 H HETATM 2738 NH2 ALA A 1 0.596 28.856 -7.811 1.00 -0.28 N HETATM 2739 H ALA A 1 1.554 28.930 -8.152 1.00 0.26 H HETATM 2740 H ALA A 1 -0.095 29.559 -8.074 1.00 0.26 H HETATM 2741 H ALA A 1 0.788 26.127 -6.034 1.00 0.26 H HETATM 2742 H ALA A 1 2.572 26.514 -8.083 1.00 0.07 H HETATM 2743 H ALA A 1 2.948 27.839 -6.884 1.00 0.07 H HETATM 2744 H ALA A 1 2.936 24.865 -6.299 1.00 0.03 H HETATM 2745 H ALA A 1 4.417 25.888 -6.617 1.00 0.03 H HETATM 2746 H ALA A 1 3.455 27.279 -4.614 1.00 0.03 H HETATM 2747 H ALA A 1 2.667 25.679 -4.203 1.00 0.03 H HETATM 2748 H ALA A 1 5.623 26.222 -4.526 1.00 0.07 H HETATM 2749 H ALA A 1 4.202 23.670 -3.825 1.00 0.19 H HETATM 2750 CB ALA A 1 5.570 21.846 -6.186 1.00 -0.02 C HETATM 2751 H ALA A 1 5.662 20.770 -6.333 1.00 0.03 H HETATM 2752 H ALA A 1 4.525 22.139 -6.287 1.00 0.03 H HETATM 2753 H ALA A 1 6.169 22.368 -6.932 1.00 0.03 H HETATM 2754 H ALA A 1 7.097 21.875 -4.654 1.00 0.08 H HETATM 2755 H ALA A 1 4.497 20.924 -4.046 1.00 0.19 H HETATM 2756 CB ALA A 1 4.961 19.349 -1.579 1.00 0.09 C HETATM 2757 OG1 ALA A 1 4.163 18.637 -0.615 1.00 -0.39 O HETATM 2758 H ALA A 1 4.369 17.701 -0.660 1.00 0.21 H HETATM 2759 CG2 ALA A 1 6.473 19.083 -1.318 1.00 -0.03 C HETATM 2760 H ALA A 1 7.067 19.610 -2.064 1.00 0.03 H HETATM 2761 H ALA A 1 6.737 19.440 -0.323 1.00 0.03 H HETATM 2762 H ALA A 1 6.669 18.013 -1.385 1.00 0.03 H HETATM 2763 H ALA A 1 4.739 19.000 -2.587 1.00 0.06 H HETATM 2764 H ALA A 1 4.797 21.204 -0.481 1.00 0.08 H HETATM 2765 H ALA A 1 2.628 20.279 -2.053 1.00 0.19 H HETATM 2766 CB ALA A 1 0.196 21.855 -1.261 1.00 -0.02 C HETATM 2767 H ALA A 1 -0.811 21.968 -1.662 1.00 0.03 H HETATM 2768 H ALA A 1 0.391 20.803 -1.054 1.00 0.03 H HETATM 2769 H ALA A 1 0.288 22.430 -0.340 1.00 0.03 H HETATM 2770 H ALA A 1 0.971 23.416 -2.492 1.00 0.08 H HETATM 2771 H ALA A 1 0.547 20.804 -3.654 1.00 0.19 H HETATM 2772 H ALA A 1 2.544 21.441 -6.562 1.00 0.08 H HETATM 2773 H ALA A 1 0.708 19.365 -6.169 1.00 0.19 H HETATM 2774 CB ALA A 1 1.085 17.818 -3.613 1.00 0.09 C HETATM 2775 OG1 ALA A 1 1.822 18.414 -2.541 1.00 -0.39 O HETATM 2776 H ALA A 1 2.575 17.859 -2.324 1.00 0.21 H HETATM 2777 CG2 ALA A 1 0.528 16.401 -3.193 1.00 -0.03 C HETATM 2778 H ALA A 1 -0.020 15.965 -4.029 1.00 0.03 H HETATM 2779 H ALA A 1 1.360 15.750 -2.923 1.00 0.03 H HETATM 2780 H ALA A 1 -0.139 16.513 -2.338 1.00 0.03 H HETATM 2781 H ALA A 1 0.223 18.434 -3.869 1.00 0.06 H HETATM 2782 H ALA A 1 1.520 17.233 -5.645 1.00 0.08 H HETATM 2783 H ALA A 1 3.512 16.790 -3.536 1.00 0.19 H HETATM 2784 CB ALA A 1 6.245 15.674 -5.741 1.00 -0.01 C HETATM 2785 CG ALA A 1 6.803 16.997 -5.196 1.00 -0.02 C HETATM 2786 CD ALA A 1 8.276 17.280 -5.528 1.00 0.06 C HETATM 2787 NE ALA A 1 8.752 18.364 -4.684 1.00 -0.27 N HETATM 2788 CZ ALA A 1 8.789 19.659 -5.008 1.00 0.29 C HETATM 2789 NH1 ALA A 1 9.211 20.527 -4.101 1.00 -0.28 N HETATM 2790 H ALA A 1 9.499 20.201 -3.178 1.00 0.26 H HETATM 2791 H ALA A 1 9.248 21.521 -4.325 1.00 0.26 H HETATM 2792 NH2 ALA A 1 8.434 20.108 -6.216 1.00 -0.28 N HETATM 2793 H ALA A 1 8.120 19.453 -6.932 1.00 0.26 H HETATM 2794 H ALA A 1 8.477 21.106 -6.422 1.00 0.26 H HETATM 2795 H ALA A 1 9.090 18.111 -3.756 1.00 0.26 H HETATM 2796 H ALA A 1 8.368 17.563 -6.577 1.00 0.07 H HETATM 2797 H ALA A 1 8.872 16.385 -5.348 1.00 0.07 H HETATM 2798 H ALA A 1 6.735 16.938 -4.110 1.00 0.03 H HETATM 2799 H ALA A 1 6.222 17.794 -5.660 1.00 0.03 H HETATM 2800 H ALA A 1 6.027 15.805 -6.801 1.00 0.03 H HETATM 2801 H ALA A 1 6.988 14.894 -5.574 1.00 0.03 H HETATM 2802 H ALA A 1 5.154 15.388 -3.965 1.00 0.08 H HETATM 2803 H ALA A 1 4.517 13.583 -6.310 1.00 0.19 H HETATM 2804 CB ALA A 1 2.247 11.815 -5.079 1.00 -0.00 C HETATM 2805 H ALA A 1 1.739 12.140 -4.171 1.00 0.03 H HETATM 2806 H ALA A 1 2.082 12.546 -5.871 1.00 0.03 H HETATM 2807 H ALA A 1 1.855 10.846 -5.389 1.00 0.03 H HETATM 2808 H ALA A 1 4.237 11.377 -5.732 1.00 0.11 H HETATM 2809 H ALA A 1 5.054 10.606 -3.605 1.00 0.20 H HETATM 2810 H ALA A 1 3.581 10.920 -2.890 1.00 0.20 H HETATM 2811 H ALA A 1 3.701 9.754 -4.075 1.00 0.20 H HETATM 2812 O HOH 1 -11.837 24.937 -29.414 1.00 21.36 O HETATM 2813 O HOH 2 0.832 7.690 -3.195 1.00 15.86 O HETATM 2814 O HOH 3 4.725 12.946 -24.351 1.00 13.09 O HETATM 2815 O HOH 4 -7.728 20.128 -10.023 1.00 18.10 O HETATM 2816 O HOH 5 -9.582 23.996 -9.519 1.00 19.45 O HETATM 2817 O HOH 6 -6.322 26.883 -7.323 1.00 23.43 O HETATM 2818 O HOH 7 -0.219 10.387 -35.107 1.00 11.38 O HETATM 2819 O HOH 8 -2.302 13.791 -24.170 1.00 12.12 O HETATM 2820 O HOH 9 -9.821 29.053 -11.510 1.00 34.07 O HETATM 2821 O HOH 10 -11.759 3.196 -4.801 1.00 18.68 O HETATM 2822 O HOH 11 -5.563 23.502 -11.278 1.00 13.88 O HETATM 2823 O HOH 12 7.255 3.427 -6.239 1.00 31.65 O HETATM 2824 O HOH 13 -11.639 16.973 -29.026 1.00 14.03 O HETATM 2825 O HOH 14 2.591 3.247 -4.064 1.00 14.97 O HETATM 2826 O HOH 15 -8.646 1.385 -25.006 1.00 19.56 O HETATM 2827 O HOH 16 -2.633 14.338 -26.937 1.00 15.09 O HETATM 2828 O HOH 17 -5.009 1.328 -44.087 1.00 18.37 O HETATM 2829 O HOH 18 3.955 16.055 -28.668 1.00 12.23 O HETATM 2830 O HOH 19 -13.322 2.373 -28.495 1.00 27.78 O HETATM 2831 O HOH 20 -2.931 38.180 -10.287 1.00 15.01 O HETATM 2832 O HOH 21 -10.988 13.473 -27.764 1.00 35.09 O HETATM 2833 O HOH 22 2.326 10.048 -37.830 1.00 13.58 O HETATM 2834 O HOH 23 2.893 10.175 -8.050 1.00 14.37 O HETATM 2835 O HOH 24 5.240 17.496 -18.779 1.00 15.04 O HETATM 2836 O HOH 25 -3.307 34.819 -15.340 1.00 23.53 O HETATM 2837 O HOH 26 -3.100 33.172 -17.923 1.00 17.95 O HETATM 2838 O HOH 27 -7.674 11.415 -22.079 1.00 18.27 O HETATM 2839 O HOH 28 6.051 6.629 -21.997 1.00 24.77 O HETATM 2840 O HOH 29 2.110 23.967 -27.640 1.00 28.82 O HETATM 2841 O HOH 30 -1.834 3.795 -20.066 1.00 16.76 O HETATM 2842 O HOH 31 -12.017 5.064 -28.114 1.00 16.17 O HETATM 2843 O HOH 32 -1.689 0.221 -47.921 1.00 35.96 O HETATM 2844 O HOH 33 -11.492 15.237 -25.812 1.00 22.05 O HETATM 2845 O HOH 34 6.565 17.082 -25.760 1.00 21.59 O HETATM 2846 O HOH 35 10.673 7.046 -7.811 1.00 28.07 O HETATM 2847 O HOH 36 6.991 4.946 -18.958 1.00 33.70 O HETATM 2848 O HOH 37 -13.450 26.207 -21.941 1.00 33.27 O HETATM 2849 O HOH 38 16.370 15.212 -13.581 1.00 32.53 O HETATM 2850 O HOH 39 4.597 15.349 -26.042 1.00 14.07 O HETATM 2851 O HOH 40 2.502 2.068 -27.906 1.00 19.69 O HETATM 2852 O HOH 41 -9.115 -11.348 -11.527 1.00 29.24 O HETATM 2853 O HOH 42 6.205 25.448 -18.961 1.00 14.97 O HETATM 2854 O HOH 43 15.232 8.572 -12.423 1.00 17.37 O HETATM 2855 O HOH 44 -5.336 11.816 -23.200 1.00 14.36 O HETATM 2856 O HOH 45 0.446 28.176 -11.503 1.00 14.60 O HETATM 2857 O HOH 46 -10.731 3.285 -15.970 1.00 22.89 O HETATM 2858 O HOH 47 3.667 -2.312 -12.071 1.00 27.91 O HETATM 2859 O HOH 48 9.879 6.908 -16.592 1.00 25.13 O HETATM 2860 O HOH 49 1.027 3.428 -20.216 1.00 19.39 O HETATM 2861 O HOH 50 -6.443 2.553 -35.097 1.00 27.06 O HETATM 2862 O HOH 51 -9.632 11.601 -23.758 1.00 23.41 O HETATM 2863 O HOH 52 -7.007 8.574 -21.621 1.00 12.93 O HETATM 2864 O HOH 53 -6.107 8.822 -24.378 1.00 17.77 O HETATM 2865 O HOH 54 -10.357 3.796 -18.829 1.00 29.49 O HETATM 2866 O HOH 55 -7.473 6.351 -2.011 1.00 22.52 O HETATM 2867 O HOH 56 -5.965 33.688 -18.055 1.00 26.98 O HETATM 2868 O HOH 57 -13.222 5.888 -22.297 1.00 22.71 O HETATM 2869 O HOH 58 6.333 -1.538 -6.258 1.00 31.70 O HETATM 2870 O HOH 59 -4.847 4.330 -0.707 1.00 31.06 O HETATM 2871 O HOH 60 -3.856 7.358 -38.156 1.00 20.69 O HETATM 2872 O HOH 61 -9.256 7.357 -21.587 1.00 17.21 O HETATM 2873 O HOH 62 -11.292 26.084 -16.231 1.00 21.37 O HETATM 2874 O HOH 63 8.013 7.242 -31.911 1.00 28.14 O HETATM 2875 O HOH 64 -7.876 23.695 -31.100 1.00 22.10 O HETATM 2876 O HOH 65 -6.134 21.155 -31.237 1.00 23.36 O HETATM 2877 O HOH 66 -9.765 -4.106 -21.650 1.00 24.36 O HETATM 2878 O HOH 67 -6.731 28.676 -22.868 1.00 35.07 O HETATM 2879 O HOH 68 7.281 21.987 -26.284 1.00 22.93 O HETATM 2880 O HOH 69 0.178 25.323 -31.358 1.00 27.17 O HETATM 2881 O HOH 70 17.977 9.546 -12.330 1.00 16.26 O HETATM 2882 O HOH 71 8.495 7.064 -34.324 1.00 17.54 O HETATM 2883 O HOH 72 1.662 5.733 -1.509 1.00 19.29 O HETATM 2884 O HOH 73 -11.865 6.737 -15.435 1.00 30.08 O HETATM 2885 O HOH 74 -0.815 8.720 -38.984 1.00 22.88 O HETATM 2886 O HOH 75 -12.162 12.465 -23.840 1.00 18.48 O HETATM 2887 O HOH 76 1.798 -2.498 -19.450 1.00 29.33 O HETATM 2888 O HOH 77 -6.058 1.407 -0.929 1.00 22.05 O HETATM 2889 O HOH 78 -15.035 3.729 -36.235 1.00 31.69 O HETATM 2890 O HOH 79 -10.627 24.242 -31.709 1.00 20.66 O HETATM 2891 O HOH 80 2.247 -6.536 -11.536 1.00 29.18 O HETATM 2892 O HOH 81 5.291 14.452 -39.278 1.00 31.54 O HETATM 2893 O HOH 82 -0.366 -6.333 -3.525 1.00 26.44 O HETATM 2894 O HOH 83 10.821 18.783 -8.252 1.00 25.93 O HETATM 2895 O HOH 84 4.752 24.961 -25.809 1.00 38.88 O HETATM 2896 O HOH 85 -3.782 -8.465 -12.676 1.00 32.06 O HETATM 2897 O HOH 86 3.144 3.469 -24.724 1.00 22.62 O HETATM 2898 O HOH 87 13.471 19.428 -1.891 1.00 27.44 O HETATM 2899 O HOH 88 -9.878 7.079 -33.905 1.00 31.25 O HETATM 2900 O HOH 89 -4.467 16.317 -7.736 1.00 16.61 O HETATM 2901 O HOH 90 -6.921 22.567 -9.213 1.00 26.11 O HETATM 2902 O HOH 91 -3.429 1.482 -20.141 1.00 25.94 O HETATM 2903 O HOH 92 6.021 17.594 -13.239 1.00 28.87 O HETATM 2904 O HOH 93 2.600 3.765 -35.049 1.00 34.69 O HETATM 2905 O HOH 94 -3.709 0.349 0.409 1.00 21.42 O HETATM 2906 O HOH 95 -4.185 -1.865 1.928 1.00 20.62 O HETATM 2907 O HOH 96 3.579 6.431 1.794 1.00 27.93 O HETATM 2908 O HOH 97 3.423 27.264 -22.457 1.00 23.98 O HETATM 2909 O HOH 98 -12.904 18.706 -22.172 1.00 21.62 O HETATM 2910 O HOH 99 8.161 2.702 -1.866 1.00 26.96 O HETATM 2911 O HOH 100 -6.456 17.863 -2.768 1.00 27.96 O HETATM 2912 O HOH 101 -13.688 6.981 -28.992 1.00 30.27 O HETATM 2913 O HOH 102 1.624 1.390 -21.605 1.00 32.82 O HETATM 2914 O HOH 103 5.676 4.544 -33.065 1.00 42.55 O HETATM 2915 O HOH 104 4.178 19.520 -16.377 1.00 31.40 O HETATM 2916 O HOH 105 -0.746 -8.330 -6.676 1.00 34.47 O HETATM 2917 O HOH 106 -1.730 20.083 -3.900 1.00 28.44 O HETATM 2918 O HOH 107 -10.621 21.887 -34.389 1.00 26.73 O HETATM 2919 O HOH 108 5.357 8.105 -16.315 1.00 25.55 O HETATM 2920 O HOH 109 9.499 4.044 -27.553 1.00 32.17 O HETATM 2921 O HOH 110 4.308 16.460 -1.921 1.00 16.05 O HETATM 2922 O HOH 111 12.515 15.262 -1.806 1.00 25.26 O HETATM 2923 O HOH 112 7.053 15.939 -1.710 1.00 36.74 O CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 100 83 101 116 CONECT 101 100 102 104 115 CONECT 102 101 103 117 CONECT 103 102 CONECT 104 101 105 113 114 CONECT 105 104 106 111 112 CONECT 106 105 107 CONECT 107 106 108 109 110 CONECT 108 107 CONECT 109 107 CONECT 110 107 CONECT 111 105 CONECT 112 105 CONECT 113 104 CONECT 114 104 CONECT 115 101 CONECT 116 100 CONECT 214 206 215 230 CONECT 215 214 216 218 229 CONECT 216 215 217 231 CONECT 217 216 CONECT 218 215 219 227 228 CONECT 219 218 220 225 226 CONECT 220 219 221 CONECT 221 220 222 223 224 CONECT 222 221 CONECT 223 221 CONECT 224 221 CONECT 225 219 CONECT 226 219 CONECT 227 218 CONECT 228 218 CONECT 229 215 CONECT 230 214 CONECT 2676 2677 2809 2810 2811 CONECT 2677 2676 2678 2804 2808 CONECT 2678 2677 2679 2680 CONECT 2679 2678 CONECT 2680 2678 2681 2803 CONECT 2681 2680 2682 2784 2802 CONECT 2682 2681 2683 2684 CONECT 2683 2682 CONECT 2684 2682 2685 2783 CONECT 2685 2684 2686 2774 2782 CONECT 2686 2685 2687 2688 CONECT 2687 2686 CONECT 2688 2686 2689 2773 CONECT 2689 2688 2690 2711 2772 CONECT 2690 2689 2691 2709 2710 CONECT 2691 2690 2692 2707 2708 CONECT 2692 2691 2693 2705 2706 CONECT 2693 2692 2694 2703 2704 CONECT 2694 2693 2695 2699 CONECT 2695 2694 2696 2697 2698 CONECT 2696 2695 CONECT 2697 2695 CONECT 2698 2695 CONECT 2699 2694 2700 2701 2702 CONECT 2700 2699 CONECT 2701 2699 CONECT 2702 2699 CONECT 2703 2693 CONECT 2704 2693 CONECT 2705 2692 CONECT 2706 2692 CONECT 2707 2691 CONECT 2708 2691 CONECT 2709 2690 CONECT 2710 2690 CONECT 2711 2689 2712 2713 CONECT 2712 2711 CONECT 2713 2711 2714 2771 CONECT 2714 2713 2715 2766 2770 CONECT 2715 2714 2716 2717 CONECT 2716 2715 CONECT 2717 2715 2718 2765 CONECT 2718 2717 2719 2756 2764 CONECT 2719 2718 2720 2721 CONECT 2720 2719 CONECT 2721 2719 2722 2755 CONECT 2722 2721 2723 2750 2754 CONECT 2723 2722 2724 2725 CONECT 2724 2723 CONECT 2725 2723 2726 2749 CONECT 2726 2725 2727 2730 2748 CONECT 2727 2726 2728 2729 CONECT 2728 2727 CONECT 2729 2727 CONECT 2730 2726 2731 2746 2747 CONECT 2731 2730 2732 2744 2745 CONECT 2732 2731 2733 2742 2743 CONECT 2733 2732 2734 2741 CONECT 2734 2733 2735 2738 CONECT 2735 2734 2736 2737 CONECT 2736 2735 CONECT 2737 2735 CONECT 2738 2734 2739 2740 CONECT 2739 2738 CONECT 2740 2738 CONECT 2741 2733 CONECT 2742 2732 CONECT 2743 2732 CONECT 2744 2731 CONECT 2745 2731 CONECT 2746 2730 CONECT 2747 2730 CONECT 2748 2726 CONECT 2749 2725 CONECT 2750 2722 2751 2752 2753 CONECT 2751 2750 CONECT 2752 2750 CONECT 2753 2750 CONECT 2754 2722 CONECT 2755 2721 CONECT 2756 2718 2757 2759 2763 CONECT 2757 2756 2758 CONECT 2758 2757 CONECT 2759 2756 2760 2761 2762 CONECT 2760 2759 CONECT 2761 2759 CONECT 2762 2759 CONECT 2763 2756 CONECT 2764 2718 CONECT 2765 2717 CONECT 2766 2714 2767 2768 2769 CONECT 2767 2766 CONECT 2768 2766 CONECT 2769 2766 CONECT 2770 2714 CONECT 2771 2713 CONECT 2772 2689 CONECT 2773 2688 CONECT 2774 2685 2775 2777 2781 CONECT 2775 2774 2776 CONECT 2776 2775 CONECT 2777 2774 2778 2779 2780 CONECT 2778 2777 CONECT 2779 2777 CONECT 2780 2777 CONECT 2781 2774 CONECT 2782 2685 CONECT 2783 2684 CONECT 2784 2681 2785 2800 2801 CONECT 2785 2784 2786 2798 2799 CONECT 2786 2785 2787 2796 2797 CONECT 2787 2786 2788 2795 CONECT 2788 2787 2789 2792 CONECT 2789 2788 2790 2791 CONECT 2790 2789 CONECT 2791 2789 CONECT 2792 2788 2793 2794 CONECT 2793 2792 CONECT 2794 2792 CONECT 2795 2787 CONECT 2796 2786 CONECT 2797 2786 CONECT 2798 2785 CONECT 2799 2785 CONECT 2800 2784 CONECT 2801 2784 CONECT 2802 2681 CONECT 2803 2680 CONECT 2804 2677 2805 2806 2807 CONECT 2805 2804 CONECT 2806 2804 CONECT 2807 2804 CONECT 2808 2677 CONECT 2809 2676 CONECT 2810 2676 CONECT 2811 2676 MASTER 0 0 0 0 0 0 0 0 2922 1 174 14 END
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Structure:
Ligand 2D
Ligand 3D
Protein
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Related entries of code: 3met
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2b2v
RCSB PDB
PDBbind
16aa, >2B2V_3|Chain... at 93%
2b2w
RCSB PDB
PDBbind
20aa, >2B2W_3|Chain... at 95%
2co0
RCSB PDB
PDBbind
15aa, >2CO0_2|Chains... at 100%
2f6j
RCSB PDB
PDBbind
15aa, >2F6J_2|Chain... at 100%
2fsa
RCSB PDB
PDBbind
15aa, >2FSA_2|Chain... at 100%
2fuu
RCSB PDB
PDBbind
15aa, >2FUU_2|Chain... at 100%
2h2g
RCSB PDB
PDBbind
11aa, >2H2G_2|Chain... at 100%
2h9m
RCSB PDB
PDBbind
11aa, >2H9M_2|Chains... at 100%
2h9n
RCSB PDB
PDBbind
11aa, >2H9N_2|Chains... at 100%
2h9p
RCSB PDB
PDBbind
11aa, >2H9P_2|Chain... at 100%
2l3r
RCSB PDB
PDBbind
11aa, >2L3R_2|Chain... at 100%
2lbm
RCSB PDB
PDBbind
15aa, >2LBM_2|Chain... at 100%
2o9k
RCSB PDB
PDBbind
11aa, >2O9K_2|Chains... at 100%
2r0y
RCSB PDB
PDBbind
13aa, >2R0Y_2|Chain... at 100%
2rnw
RCSB PDB
PDBbind
15aa, >2RNW_2|Chain... at 100%
2rnx
RCSB PDB
PDBbind
13aa, >2RNX_2|Chain... at 92%
2uxn
RCSB PDB
PDBbind
21aa, >2UXN_3|Chain... at 95%
2v1d
RCSB PDB
PDBbind
21aa, >2V1D_3|Chain... at 95%
2ybp
RCSB PDB
PDBbind
12aa, >2YBP_2|Chains... at 91%
2ybs
RCSB PDB
PDBbind
12aa, >2YBS_2|Chains... at 91%
3ask
RCSB PDB
PDBbind
13aa, >3ASK_2|Chains... at 100%
3asl
RCSB PDB
PDBbind
11aa, >3ASL_2|Chain... at 100%
3b95
RCSB PDB
PDBbind
15aa, >3B95_2|Chain... at 100%
3ij0
RCSB PDB
PDBbind
11aa, >3IJ0_2|Chain... at 100%
3kv4
RCSB PDB
PDBbind
24aa, >3KV4_2|Chain... at 95%
3me9
RCSB PDB
PDBbind
11aa, >3ME9_2|Chains... at 100%
3mea
RCSB PDB
PDBbind
11aa, >3MEA_2|Chain... at 100%
3meu
RCSB PDB
PDBbind
14aa, >3MEU_2|Chains... at 92%
3ql9
RCSB PDB
PDBbind
15aa, >3QL9_2|Chain... at 100%
3qlc
RCSB PDB
PDBbind
15aa, >3QLC_2|Chains... at 100%
3ued
RCSB PDB
PDBbind
12aa, >3UED_2|Chains... at 100%
3uef
RCSB PDB
PDBbind
12aa, >3UEF_2|Chains... at 100%
3uig
RCSB PDB
PDBbind
15aa, >3UIG_2|Chains... at 100%
4a7j
RCSB PDB
PDBbind
16aa, >4A7J_2|Chain... at 100%
4ft2
RCSB PDB
PDBbind
15aa, >4FT2_2|Chain... at 100%
4ft4
RCSB PDB
PDBbind
32aa, >4FT4_2|Chains... at 93%
4gy5
RCSB PDB
PDBbind
17aa, >4GY5_2|Chains... at 100%
4qq4
RCSB PDB
PDBbind
16aa, >4QQ4_2|Chains... at 93%
4tmp
RCSB PDB
PDBbind
11aa, >4TMP_2|Chains... at 100%
4u7t
RCSB PDB
PDBbind
12aa, >4U7T_3|Chains... at 100%
4w5a
RCSB PDB
PDBbind
15aa, >4W5A_2|Chains... at 100%
4yhp
RCSB PDB
PDBbind
16aa, >4YHP_1|Chains... at 100%
4yhz
RCSB PDB
PDBbind
12aa, >4YHZ_3|Chain... at 100%
5fb0
RCSB PDB
PDBbind
15aa, >5FB0_2|Chains... at 100%
5fb1
RCSB PDB
PDBbind
15aa, >5FB1_2|Chain... at 100%
5ix1
RCSB PDB
PDBbind
15aa, >5IX1_2|Chains... at 100%
5svx
RCSB PDB
PDBbind
11aa, >5SVX_2|Chain... at 100%
5svy
RCSB PDB
PDBbind
11aa, >5SVY_2|Chain... at 100%
5x60
RCSB PDB
PDBbind
20aa, >5X60_3|Chain... at 90%
5znp
RCSB PDB
PDBbind
15aa, >5ZNP_2|Chains... at 100%
6bhi
RCSB PDB
PDBbind
16aa, >6BHI_2|Chain... at 100%
6mil
RCSB PDB
PDBbind
19aa, >6MIL_2|Chains... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3met
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
SAGA-associated factor 29 homolog, SGF29
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=1uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Embo J. Vol. 30: pp. 2829-2842
Ligand Properties
Formula
C
3
7
H
7
5
N
1
5
O
1
1
Molecular Weight
906.085
Exact Mass
905.577
No. of atoms
138
No. of bonds
137
Polar Surface Area
445.56
LOGP Value
-2.57 (
Computed with XLOGP3
)
-6.98 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 38
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 0
Canonical SMILES
C[NH+](CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC[NH+]=C(N)N)C)[C@H](O)C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N)C
InChI String
InChI=1S/C37H71N15O11/c1-18(38)28(55)47-24(13-10-15-43-36(39)40)32(59)51-27(22(5)54)34(61)48-23(12-8-9-17-52(6)7)31(58)45-20(3)30(57)50-26(21(4)53)33(60)46-19(2)29(56)49-25(35(62)63)14-11-16-44-37(41)42/h18-27,53-54H,8-17,38H2,1-7H3,(H,45,58)(H,46,60)(H,47,55)(H,48,61)(H,49,56)(H,50,57)(H,51,59)(H,62,63)(H4,39,40,43)(H4,41,42,44)/p+4/t18-,19-,20-,21+,22+,23-,24-,25-,26-,27-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q92133
Q96ES7
Entrez Gene ID
NCBI Entrez Gene ID:
399088
112869
ASD
Information of known allosteric effects of PDB entries
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