Browse entries in the PDBbind-CN Database
HEADER 6B0V_COMPLEX COMPND 6B0V_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 167 MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA CYS GLY SEQRES 2 A 167 VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN ASN SEQRES 3 A 167 HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SER SEQRES 4 A 167 TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR SER LEU SEQRES 5 A 167 LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SER SEQRES 6 A 167 ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY PHE SEQRES 7 A 167 LEU LEU VAL PHE ALA ILE ASN ASN THR LYS SER PHE GLU SEQRES 8 A 167 ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL LYS SEQRES 9 A 167 ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN LYS SEQRES 10 A 167 SER ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN ALA SEQRES 11 A 167 GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE GLU SEQRES 12 A 167 THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA PHE SEQRES 13 A 167 TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS HET CA A 1 1 HET CA A 2 1 HET C A 8G 52 ATOM 1 N MET A 1 -26.115 32.013 1.573 1.00 36.83 N ATOM 2 CA MET A 1 -26.100 30.547 1.395 1.00 35.96 C ATOM 3 C MET A 1 -25.431 29.859 2.577 1.00 35.34 C ATOM 4 O MET A 1 -24.353 30.275 3.047 1.00 36.18 O ATOM 5 CB MET A 1 -25.322 30.183 0.151 1.00 37.34 C ATOM 6 CG MET A 1 -25.204 28.689 -0.059 1.00 36.04 C ATOM 7 SD MET A 1 -23.940 28.323 -1.281 1.00 35.38 S ATOM 8 CE MET A 1 -24.527 29.256 -2.696 1.00 34.14 C ATOM 9 HN3 MET A 1 -25.138 32.361 1.653 1.00 0.00 H ATOM 10 HN2 MET A 1 -26.641 32.251 2.438 1.00 0.00 H ATOM 11 HN1 MET A 1 -26.577 32.456 0.753 1.00 0.00 H ATOM 12 N THR A 2 -26.062 28.794 3.036 1.00 32.21 N ATOM 13 CA THR A 2 -25.535 28.084 4.186 1.00 28.75 C ATOM 14 C THR A 2 -24.300 27.226 3.792 1.00 25.93 C ATOM 15 O THR A 2 -24.198 26.647 2.703 1.00 26.23 O ATOM 16 CB THR A 2 -26.609 27.255 4.919 1.00 30.93 C ATOM 17 OG1 THR A 2 -27.855 28.000 4.979 1.00 35.85 O ATOM 18 CG2 THR A 2 -26.124 26.947 6.298 1.00 32.03 C ATOM 19 HG1 THR A 2 -28.538 27.461 5.451 1.00 0.00 H ATOM 20 H THR A 2 -26.934 28.465 2.575 1.00 0.00 H ATOM 21 N GLU A 3 -23.369 27.156 4.724 1.00 23.17 N ATOM 22 CA GLU A 3 -22.129 26.429 4.555 1.00 23.07 C ATOM 23 C GLU A 3 -21.971 25.350 5.630 1.00 20.39 C ATOM 24 O GLU A 3 -22.144 25.679 6.817 1.00 24.16 O ATOM 25 CB GLU A 3 -21.013 27.449 4.675 1.00 26.95 C ATOM 26 CG GLU A 3 -19.613 26.874 4.750 1.00 31.09 C ATOM 27 CD GLU A 3 -19.319 25.920 3.626 1.00 33.98 C ATOM 28 OE1 GLU A 3 -20.201 25.847 2.750 1.00 41.36 O ATOM 29 OE2 GLU A 3 -18.249 25.261 3.565 1.00 32.10 O ATOM 30 H GLU A 3 -23.534 27.648 5.625 1.00 0.00 H ATOM 31 N TYR A 4 -21.547 24.155 5.229 1.00 17.26 N ATOM 32 CA TYR A 4 -21.354 23.089 6.243 1.00 17.21 C ATOM 33 C TYR A 4 -20.060 22.371 6.100 1.00 15.77 C ATOM 34 O TYR A 4 -19.720 21.930 5.009 1.00 16.40 O ATOM 35 CB TYR A 4 -22.448 22.089 6.153 1.00 19.18 C ATOM 36 CG TYR A 4 -23.815 22.654 6.321 1.00 23.81 C ATOM 37 CD1 TYR A 4 -24.097 23.485 7.386 1.00 25.16 C ATOM 38 CD2 TYR A 4 -24.822 22.346 5.422 1.00 22.98 C ATOM 39 CE1 TYR A 4 -25.347 24.013 7.597 1.00 26.83 C ATOM 40 CE2 TYR A 4 -26.097 22.875 5.620 1.00 23.94 C ATOM 41 CZ TYR A 4 -26.336 23.717 6.708 1.00 24.17 C ATOM 42 OH TYR A 4 -27.594 24.267 6.920 1.00 28.14 O ATOM 43 HH TYR A 4 -27.847 24.820 6.139 1.00 0.00 H ATOM 44 H TYR A 4 -21.354 23.971 4.224 1.00 0.00 H ATOM 45 N LYS A 5 -19.486 22.047 7.250 1.00 13.83 N ATOM 46 CA LYS A 5 -18.285 21.326 7.354 1.00 14.03 C ATOM 47 C LYS A 5 -18.658 19.870 7.647 1.00 11.78 C ATOM 48 O LYS A 5 -19.202 19.527 8.723 1.00 10.91 O ATOM 49 CB LYS A 5 -17.361 21.888 8.439 1.00 16.80 C ATOM 50 CG LYS A 5 -16.049 21.128 8.475 1.00 22.65 C ATOM 51 CD LYS A 5 -15.324 20.811 7.195 1.00 28.77 C ATOM 52 CE LYS A 5 -14.036 20.076 7.516 1.00 33.95 C ATOM 53 NZ LYS A 5 -13.316 20.681 8.694 1.00 35.17 N ATOM 54 HZ1 LYS A 5 -13.080 21.672 8.483 1.00 0.00 H ATOM 55 HZ2 LYS A 5 -13.930 20.640 9.532 1.00 0.00 H ATOM 56 HZ3 LYS A 5 -12.443 20.147 8.877 1.00 0.00 H ATOM 57 H LYS A 5 -19.954 22.345 8.130 1.00 0.00 H ATOM 58 N LEU A 6 -18.327 19.041 6.674 1.00 9.70 N ATOM 59 CA LEU A 6 -18.568 17.601 6.796 1.00 10.32 C ATOM 60 C LEU A 6 -17.258 16.874 6.959 1.00 9.64 C ATOM 61 O LEU A 6 -16.232 17.302 6.340 1.00 12.78 O ATOM 62 CB LEU A 6 -19.190 17.043 5.527 1.00 10.47 C ATOM 63 CG LEU A 6 -20.649 17.388 5.246 1.00 14.20 C ATOM 64 CD1 LEU A 6 -21.078 18.809 5.484 1.00 16.70 C ATOM 65 CD2 LEU A 6 -21.151 16.841 3.916 1.00 13.88 C ATOM 66 H LEU A 6 -17.889 19.416 5.808 1.00 0.00 H ATOM 67 N VAL A 7 -17.170 15.861 7.807 1.00 7.69 N ATOM 68 CA VAL A 7 -15.906 15.173 8.111 1.00 7.92 C ATOM 69 C VAL A 7 -16.128 13.697 7.827 1.00 7.01 C ATOM 70 O VAL A 7 -17.048 13.135 8.392 1.00 7.73 O ATOM 71 CB VAL A 7 -15.412 15.467 9.511 1.00 8.76 C ATOM 72 CG1 VAL A 7 -14.113 14.737 9.817 1.00 10.18 C ATOM 73 CG2 VAL A 7 -15.299 16.961 9.770 1.00 9.81 C ATOM 74 H VAL A 7 -18.037 15.536 8.281 1.00 0.00 H ATOM 75 N VAL A 8 -15.208 13.021 7.118 1.00 6.63 N ATOM 76 CA VAL A 8 -15.328 11.612 6.768 1.00 6.91 C ATOM 77 C VAL A 8 -14.329 10.853 7.625 1.00 7.33 C ATOM 78 O VAL A 8 -13.114 11.088 7.472 1.00 8.34 O ATOM 79 CB VAL A 8 -15.079 11.427 5.270 1.00 7.46 C ATOM 80 CG1 VAL A 8 -15.328 10.005 4.858 1.00 8.02 C ATOM 81 CG2 VAL A 8 -15.943 12.355 4.422 1.00 8.14 C ATOM 82 H VAL A 8 -14.361 13.534 6.801 1.00 0.00 H ATOM 83 N VAL A 9 -14.809 9.945 8.442 1.00 6.81 N ATOM 84 CA VAL A 9 -14.000 9.196 9.387 1.00 8.04 C ATOM 85 C VAL A 9 -14.274 7.717 9.197 1.00 8.61 C ATOM 86 O VAL A 9 -15.301 7.297 8.628 1.00 8.92 O ATOM 87 CB VAL A 9 -14.215 9.637 10.824 1.00 9.25 C ATOM 88 CG1 VAL A 9 -13.906 11.120 11.045 1.00 10.23 C ATOM 89 CG2 VAL A 9 -15.563 9.172 11.327 1.00 10.06 C ATOM 90 H VAL A 9 -15.830 9.750 8.411 1.00 0.00 H ATOM 91 N GLY A 10 -13.386 6.915 9.737 1.00 8.44 N ATOM 92 CA GLY A 10 -13.444 5.508 9.612 1.00 8.65 C ATOM 93 C GLY A 10 -12.071 4.866 9.388 1.00 8.97 C ATOM 94 O GLY A 10 -11.076 5.558 9.008 1.00 10.59 O ATOM 95 H GLY A 10 -12.605 7.333 10.281 1.00 0.00 H ATOM 96 N ALA A 11 -11.983 3.534 9.581 1.00 10.02 N ATOM 97 CA ALA A 11 -10.686 2.872 9.534 1.00 10.83 C ATOM 98 C ALA A 11 -10.005 3.008 8.192 1.00 11.83 C ATOM 99 O ALA A 11 -10.575 3.257 7.154 1.00 11.36 O ATOM 100 CB ALA A 11 -10.883 1.400 9.873 1.00 11.68 C ATOM 101 H ALA A 11 -12.843 2.978 9.764 1.00 0.00 H ATOM 102 N CYS A 12 -8.695 2.827 8.200 1.00 11.78 N ATOM 103 CA CYS A 12 -7.928 2.670 6.973 1.00 13.05 C ATOM 104 C CYS A 12 -8.492 1.668 6.049 1.00 12.34 C ATOM 105 O CYS A 12 -8.826 0.577 6.422 1.00 13.56 O ATOM 106 CB CYS A 12 -6.515 2.147 7.255 1.00 13.72 C ATOM 107 SG CYS A 12 -5.500 3.374 8.087 1.00 14.83 S ATOM 108 H CYS A 12 -8.197 2.796 9.112 1.00 0.00 H ATOM 109 N GLY A 13 -8.645 2.076 4.801 1.00 11.58 N ATOM 110 CA GLY A 13 -9.007 1.159 3.762 1.00 13.64 C ATOM 111 C GLY A 13 -10.495 0.951 3.538 1.00 12.97 C ATOM 112 O GLY A 13 -10.903 0.110 2.693 1.00 14.60 O ATOM 113 H GLY A 13 -8.500 3.080 4.570 1.00 0.00 H ATOM 114 N VAL A 14 -11.361 1.674 4.222 1.00 11.66 N ATOM 115 CA VAL A 14 -12.798 1.541 4.048 1.00 10.78 C ATOM 116 C VAL A 14 -13.374 2.169 2.812 1.00 10.04 C ATOM 117 O VAL A 14 -14.452 1.813 2.385 1.00 10.56 O ATOM 118 CB VAL A 14 -13.595 1.967 5.320 1.00 9.76 C ATOM 119 CG1 VAL A 14 -13.134 1.242 6.551 1.00 10.62 C ATOM 120 CG2 VAL A 14 -13.467 3.407 5.556 1.00 8.95 C ATOM 121 H VAL A 14 -11.002 2.365 4.911 1.00 0.00 H ATOM 122 N GLY A 15 -12.669 3.152 2.267 1.00 9.73 N ATOM 123 CA GLY A 15 -13.081 3.846 1.108 1.00 9.15 C ATOM 124 C GLY A 15 -13.375 5.329 1.363 1.00 8.52 C ATOM 125 O GLY A 15 -14.076 5.909 0.550 1.00 9.04 O ATOM 126 H GLY A 15 -11.771 3.424 2.714 1.00 0.00 H ATOM 127 N LYS A 16 -12.886 5.962 2.418 1.00 7.87 N ATOM 128 CA LYS A 16 -13.111 7.370 2.661 1.00 8.46 C ATOM 129 C LYS A 16 -12.697 8.279 1.504 1.00 8.12 C ATOM 130 O LYS A 16 -13.475 9.093 0.999 1.00 8.44 O ATOM 131 CB LYS A 16 -12.415 7.810 3.907 1.00 9.85 C ATOM 132 CG LYS A 16 -12.920 7.049 5.152 1.00 9.41 C ATOM 133 CD LYS A 16 -12.193 7.582 6.381 1.00 9.99 C ATOM 134 CE LYS A 16 -10.692 7.463 6.430 1.00 11.00 C ATOM 135 NZ LYS A 16 -10.265 6.005 6.253 1.00 10.54 N ATOM 136 HZ1 LYS A 16 -10.675 5.430 7.016 1.00 0.00 H ATOM 137 HZ2 LYS A 16 -10.603 5.655 5.334 1.00 0.00 H ATOM 138 HZ3 LYS A 16 -9.228 5.942 6.289 1.00 0.00 H ATOM 139 H LYS A 16 -12.316 5.424 3.101 1.00 0.00 H ATOM 140 N SER A 17 -11.436 8.098 1.059 1.00 7.95 N ATOM 141 CA SER A 17 -10.996 8.928 -0.091 1.00 8.66 C ATOM 142 C SER A 17 -11.721 8.603 -1.354 1.00 8.74 C ATOM 143 O SER A 17 -12.078 9.518 -2.106 1.00 9.14 O ATOM 144 CB SER A 17 -9.490 8.818 -0.335 1.00 9.99 C ATOM 145 OG SER A 17 -8.850 9.244 0.799 1.00 10.53 O ATOM 146 HG SER A 17 -9.101 10.184 0.985 1.00 0.00 H ATOM 147 H SER A 17 -10.799 7.406 1.503 1.00 0.00 H ATOM 148 N ALA A 18 -11.979 7.317 -1.659 1.00 8.94 N ATOM 149 CA ALA A 18 -12.689 6.989 -2.852 1.00 9.08 C ATOM 150 C ALA A 18 -14.074 7.560 -2.849 1.00 8.44 C ATOM 151 O ALA A 18 -14.582 8.038 -3.894 1.00 9.82 O ATOM 152 CB ALA A 18 -12.761 5.433 -3.003 1.00 9.92 C ATOM 153 H ALA A 18 -11.659 6.560 -1.022 1.00 0.00 H ATOM 154 N LEU A 19 -14.811 7.492 -1.723 1.00 8.53 N ATOM 155 CA LEU A 19 -16.104 8.116 -1.622 1.00 8.94 C ATOM 156 C LEU A 19 -16.062 9.602 -1.916 1.00 8.49 C ATOM 157 O LEU A 19 -16.903 10.141 -2.671 1.00 8.73 O ATOM 158 CB LEU A 19 -16.753 7.881 -0.260 1.00 9.07 C ATOM 159 CG LEU A 19 -17.288 6.443 -0.074 1.00 10.21 C ATOM 160 CD1 LEU A 19 -17.561 6.245 1.457 1.00 10.24 C ATOM 161 CD2 LEU A 19 -18.495 6.216 -0.886 1.00 11.75 C ATOM 162 H LEU A 19 -14.435 6.974 -0.904 1.00 0.00 H ATOM 163 N THR A 20 -15.125 10.272 -1.302 1.00 7.90 N ATOM 164 CA THR A 20 -15.055 11.725 -1.400 1.00 10.02 C ATOM 165 C THR A 20 -14.706 12.146 -2.830 1.00 9.42 C ATOM 166 O THR A 20 -15.222 13.019 -3.380 1.00 10.09 O ATOM 167 CB THR A 20 -14.047 12.230 -0.393 1.00 10.42 C ATOM 168 OG1 THR A 20 -14.413 11.865 0.939 1.00 11.23 O ATOM 169 CG2 THR A 20 -13.820 13.774 -0.417 1.00 12.46 C ATOM 170 HG1 THR A 20 -14.460 10.879 1.008 1.00 0.00 H ATOM 171 H THR A 20 -14.418 9.762 -0.735 1.00 0.00 H ATOM 172 N ILE A 21 -13.738 11.440 -3.388 1.00 9.07 N ATOM 173 CA ILE A 21 -13.265 11.821 -4.753 1.00 10.30 C ATOM 174 C ILE A 21 -14.349 11.458 -5.742 1.00 10.40 C ATOM 175 O ILE A 21 -14.571 12.216 -6.754 1.00 10.27 O ATOM 176 CB ILE A 21 -11.941 11.116 -5.077 1.00 11.15 C ATOM 177 CG1 ILE A 21 -10.845 11.655 -4.174 1.00 13.80 C ATOM 178 CG2 ILE A 21 -11.572 11.321 -6.571 1.00 13.05 C ATOM 179 CD1 ILE A 21 -9.535 10.900 -4.138 1.00 16.48 C ATOM 180 H ILE A 21 -13.313 10.634 -2.886 1.00 0.00 H ATOM 181 N GLN A 22 -15.126 10.380 -5.539 1.00 9.94 N ATOM 182 CA GLN A 22 -16.279 10.205 -6.433 1.00 11.47 C ATOM 183 C GLN A 22 -17.254 11.331 -6.328 1.00 10.40 C ATOM 184 O GLN A 22 -17.802 11.814 -7.345 1.00 11.11 O ATOM 185 CB GLN A 22 -17.024 8.920 -6.074 1.00 12.35 C ATOM 186 CG GLN A 22 -16.645 7.641 -6.753 1.00 13.94 C ATOM 187 CD GLN A 22 -17.014 7.574 -8.235 1.00 14.84 C ATOM 188 OE1 GLN A 22 -17.434 8.601 -8.904 1.00 16.17 O ATOM 189 NE2 GLN A 22 -16.932 6.398 -8.688 1.00 15.71 N ATOM 190 HE22 GLN A 22 -16.583 5.630 -8.080 1.00 0.00 H ATOM 191 HE21 GLN A 22 -17.214 6.198 -9.669 1.00 0.00 H ATOM 192 H GLN A 22 -14.920 9.698 -4.781 1.00 0.00 H ATOM 193 N LEU A 23 -17.572 11.756 -5.115 1.00 10.11 N ATOM 194 CA LEU A 23 -18.502 12.903 -4.971 1.00 11.12 C ATOM 195 C LEU A 23 -18.019 14.163 -5.692 1.00 11.63 C ATOM 196 O LEU A 23 -18.801 14.799 -6.380 1.00 12.96 O ATOM 197 CB LEU A 23 -18.733 13.252 -3.516 1.00 10.81 C ATOM 198 CG LEU A 23 -19.694 14.364 -3.224 1.00 12.83 C ATOM 199 CD1 LEU A 23 -21.148 13.977 -3.340 1.00 14.57 C ATOM 200 CD2 LEU A 23 -19.390 14.983 -1.875 1.00 13.76 C ATOM 201 H LEU A 23 -17.175 11.292 -4.274 1.00 0.00 H ATOM 202 N ILE A 24 -16.760 14.491 -5.500 1.00 11.29 N ATOM 203 CA ILE A 24 -16.211 15.773 -5.958 1.00 13.74 C ATOM 204 C ILE A 24 -15.784 15.732 -7.410 1.00 13.73 C ATOM 205 O ILE A 24 -16.065 16.693 -8.175 1.00 15.47 O ATOM 206 CB ILE A 24 -14.969 16.222 -5.128 1.00 14.35 C ATOM 207 CG1 ILE A 24 -15.352 16.420 -3.632 1.00 14.55 C ATOM 208 CG2 ILE A 24 -14.332 17.481 -5.729 1.00 14.93 C ATOM 209 CD1 ILE A 24 -16.403 17.422 -3.347 1.00 14.89 C ATOM 210 H ILE A 24 -16.134 13.821 -5.009 1.00 0.00 H ATOM 211 N GLN A 25 -15.200 14.629 -7.862 1.00 13.09 N ATOM 212 CA GLN A 25 -14.501 14.579 -9.158 1.00 13.62 C ATOM 213 C GLN A 25 -15.025 13.460 -10.038 1.00 13.93 C ATOM 214 O GLN A 25 -14.598 13.373 -11.195 1.00 16.21 O ATOM 215 CB GLN A 25 -13.004 14.410 -8.999 1.00 13.45 C ATOM 216 CG GLN A 25 -12.325 15.551 -8.269 1.00 13.68 C ATOM 217 CD GLN A 25 -10.804 15.354 -8.192 1.00 14.85 C ATOM 218 OE1 GLN A 25 -10.324 14.293 -8.528 1.00 16.23 O ATOM 219 NE2 GLN A 25 -10.081 16.301 -7.659 1.00 18.95 N ATOM 220 HE22 GLN A 25 -10.524 17.200 -7.382 1.00 0.00 H ATOM 221 HE21 GLN A 25 -9.062 16.157 -7.512 1.00 0.00 H ATOM 222 H GLN A 25 -15.237 13.768 -7.280 1.00 0.00 H ATOM 223 N ASN A 26 -16.018 12.694 -9.615 1.00 13.85 N ATOM 224 CA ASN A 26 -16.734 11.728 -10.450 1.00 15.09 C ATOM 225 C ASN A 26 -15.837 10.667 -11.091 1.00 16.28 C ATOM 226 O ASN A 26 -16.072 10.243 -12.266 1.00 17.66 O ATOM 227 CB ASN A 26 -17.588 12.491 -11.504 1.00 17.38 C ATOM 228 CG ASN A 26 -18.574 13.401 -10.838 1.00 18.78 C ATOM 229 OD1 ASN A 26 -18.263 14.554 -10.566 1.00 22.81 O ATOM 230 ND2 ASN A 26 -19.703 12.851 -10.441 1.00 22.57 N ATOM 231 HD22 ASN A 26 -19.921 11.867 -10.699 1.00 0.00 H ATOM 232 HD21 ASN A 26 -20.377 13.400 -9.870 1.00 0.00 H ATOM 233 H ASN A 26 -16.310 12.785 -8.621 1.00 0.00 H ATOM 234 N HIS A 27 -14.870 10.166 -10.356 1.00 13.67 N ATOM 235 CA HIS A 27 -14.128 9.021 -10.803 1.00 13.83 C ATOM 236 C HIS A 27 -13.732 8.199 -9.592 1.00 12.77 C ATOM 237 O HIS A 27 -13.703 8.765 -8.475 1.00 11.89 O ATOM 238 CB HIS A 27 -12.873 9.436 -11.625 1.00 13.69 C ATOM 239 CG HIS A 27 -11.907 10.294 -10.887 1.00 13.02 C ATOM 240 ND1 HIS A 27 -10.749 9.788 -10.347 1.00 12.39 N ATOM 241 CD2 HIS A 27 -11.932 11.586 -10.493 1.00 11.87 C ATOM 242 CE1 HIS A 27 -10.071 10.730 -9.748 1.00 12.81 C ATOM 243 NE2 HIS A 27 -10.791 11.821 -9.800 1.00 13.55 N ATOM 244 H HIS A 27 -14.640 10.603 -9.441 1.00 0.00 H ATOM 245 N PHE A 28 -13.468 6.946 -9.829 1.00 12.54 N ATOM 246 CA PHE A 28 -13.084 5.934 -8.794 1.00 13.41 C ATOM 247 C PHE A 28 -11.555 5.788 -8.693 1.00 14.50 C ATOM 248 O PHE A 28 -10.934 5.367 -9.692 1.00 14.56 O ATOM 249 CB PHE A 28 -13.734 4.589 -9.091 1.00 13.37 C ATOM 250 CG PHE A 28 -13.343 3.520 -8.111 1.00 13.83 C ATOM 251 CD1 PHE A 28 -13.579 3.720 -6.726 1.00 14.74 C ATOM 252 CD2 PHE A 28 -12.843 2.279 -8.524 1.00 15.25 C ATOM 253 CE1 PHE A 28 -13.245 2.740 -5.794 1.00 15.22 C ATOM 254 CE2 PHE A 28 -12.515 1.331 -7.578 1.00 17.18 C ATOM 255 CZ PHE A 28 -12.709 1.558 -6.219 1.00 16.42 C ATOM 256 H PHE A 28 -13.529 6.622 -10.816 1.00 0.00 H ATOM 257 N VAL A 29 -10.941 6.154 -7.572 1.00 14.74 N ATOM 258 CA VAL A 29 -9.509 5.953 -7.358 1.00 17.63 C ATOM 259 C VAL A 29 -9.158 4.623 -6.713 1.00 19.23 C ATOM 260 O VAL A 29 -9.803 4.207 -5.737 1.00 20.23 O ATOM 261 CB VAL A 29 -8.887 7.133 -6.529 1.00 17.71 C ATOM 262 CG1 VAL A 29 -9.147 8.436 -7.259 1.00 19.59 C ATOM 263 CG2 VAL A 29 -9.402 7.208 -5.074 1.00 22.18 C ATOM 264 H VAL A 29 -11.501 6.601 -6.818 1.00 0.00 H ATOM 265 N ASP A 30 -8.153 3.967 -7.267 1.00 21.90 N ATOM 266 CA ASP A 30 -7.784 2.584 -6.937 1.00 22.44 C ATOM 267 C ASP A 30 -6.766 2.635 -5.851 1.00 23.71 C ATOM 268 O ASP A 30 -6.710 1.729 -4.987 1.00 26.82 O ATOM 269 CB ASP A 30 -7.243 1.855 -8.190 1.00 24.62 C ATOM 270 H ASP A 30 -7.586 4.463 -7.984 1.00 0.00 H ATOM 271 N GLU A 31 -5.931 3.654 -5.898 1.00 24.60 N ATOM 272 CA GLU A 31 -4.811 3.786 -4.990 1.00 28.94 C ATOM 273 C GLU A 31 -4.642 5.271 -4.675 1.00 26.99 C ATOM 274 O GLU A 31 -4.163 6.072 -5.517 1.00 33.32 O ATOM 275 CB GLU A 31 -3.565 3.214 -5.690 1.00 32.66 C ATOM 276 CG GLU A 31 -2.286 3.162 -4.883 1.00 37.45 C ATOM 277 CD GLU A 31 -2.277 1.986 -3.915 1.00 43.16 C ATOM 278 OE1 GLU A 31 -3.043 2.029 -2.932 1.00 48.21 O ATOM 279 OE2 GLU A 31 -1.516 1.009 -4.136 1.00 47.69 O ATOM 280 H GLU A 31 -6.083 4.392 -6.615 1.00 0.00 H ATOM 281 N TYR A 32 -5.080 5.696 -3.497 1.00 20.19 N ATOM 282 CA TYR A 32 -4.899 7.075 -3.109 1.00 17.15 C ATOM 283 C TYR A 32 -4.046 7.043 -1.841 1.00 15.65 C ATOM 284 O TYR A 32 -4.353 6.325 -0.879 1.00 14.41 O ATOM 285 CB TYR A 32 -6.246 7.733 -2.869 1.00 16.87 C ATOM 286 CG TYR A 32 -6.191 9.208 -2.851 1.00 16.08 C ATOM 287 CD1 TYR A 32 -6.023 9.928 -4.082 1.00 17.91 C ATOM 288 CD2 TYR A 32 -6.294 9.930 -1.659 1.00 15.17 C ATOM 289 CE1 TYR A 32 -5.890 11.294 -4.089 1.00 18.46 C ATOM 290 CE2 TYR A 32 -6.219 11.316 -1.675 1.00 16.32 C ATOM 291 CZ TYR A 32 -5.982 11.984 -2.898 1.00 17.56 C ATOM 292 OH TYR A 32 -5.905 13.359 -2.939 1.00 20.50 O ATOM 293 HH TYR A 32 -6.759 13.746 -2.621 1.00 0.00 H ATOM 294 H TYR A 32 -5.555 5.034 -2.851 1.00 0.00 H ATOM 295 N ASP A 33 -2.979 7.847 -1.782 1.00 15.52 N ATOM 296 CA ASP A 33 -2.028 7.823 -0.696 1.00 16.37 C ATOM 297 C ASP A 33 -2.760 8.062 0.646 1.00 14.33 C ATOM 298 O ASP A 33 -3.445 9.116 0.780 1.00 14.22 O ATOM 299 CB ASP A 33 -0.992 8.927 -1.050 1.00 18.89 C ATOM 300 CG ASP A 33 -0.029 9.192 -0.043 1.00 22.41 C ATOM 301 OD1 ASP A 33 -0.156 8.963 1.173 1.00 20.77 O ATOM 302 OD2 ASP A 33 1.014 9.669 -0.516 1.00 24.94 O ATOM 303 H ASP A 33 -2.827 8.523 -2.557 1.00 0.00 H ATOM 304 N PRO A 34 -2.551 7.133 1.576 1.00 14.18 N ATOM 305 CA PRO A 34 -3.397 7.162 2.785 1.00 13.86 C ATOM 306 C PRO A 34 -2.991 8.298 3.746 1.00 15.01 C ATOM 307 O PRO A 34 -3.694 8.517 4.729 1.00 15.21 O ATOM 308 CB PRO A 34 -3.129 5.851 3.425 1.00 14.96 C ATOM 309 CG PRO A 34 -1.762 5.399 2.882 1.00 17.32 C ATOM 310 CD PRO A 34 -1.826 5.842 1.451 1.00 17.18 C ATOM 311 N THR A 35 -1.833 8.921 3.506 1.00 14.48 N ATOM 312 CA THR A 35 -1.473 10.092 4.329 1.00 14.51 C ATOM 313 C THR A 35 -2.065 11.396 3.910 1.00 13.92 C ATOM 314 O THR A 35 -1.833 12.389 4.582 1.00 15.31 O ATOM 315 CB THR A 35 0.070 10.265 4.465 1.00 17.84 C ATOM 316 OG1 THR A 35 0.680 10.635 3.204 1.00 19.21 O ATOM 317 CG2 THR A 35 0.640 9.026 5.017 1.00 19.51 C ATOM 318 HG1 THR A 35 0.503 9.929 2.533 1.00 0.00 H ATOM 319 H THR A 35 -1.198 8.587 2.753 1.00 0.00 H ATOM 320 N ILE A 36 -2.687 11.461 2.740 1.00 12.05 N ATOM 321 CA ILE A 36 -3.184 12.740 2.298 1.00 12.82 C ATOM 322 C ILE A 36 -4.548 13.023 2.990 1.00 12.04 C ATOM 323 O ILE A 36 -5.470 12.176 2.951 1.00 12.73 O ATOM 324 CB ILE A 36 -3.427 12.796 0.778 1.00 13.37 C ATOM 325 CG1 ILE A 36 -2.098 12.565 0.027 1.00 13.93 C ATOM 326 CG2 ILE A 36 -4.076 14.073 0.376 1.00 15.06 C ATOM 327 CD1 ILE A 36 -2.315 12.370 -1.487 1.00 15.74 C ATOM 328 H ILE A 36 -2.813 10.610 2.156 1.00 0.00 H ATOM 329 N GLU A 37 -4.583 14.162 3.669 1.00 13.53 N ATOM 330 CA GLU A 37 -5.819 14.665 4.276 1.00 14.78 C ATOM 331 C GLU A 37 -6.125 15.901 3.558 1.00 16.46 C ATOM 332 O GLU A 37 -5.328 16.851 3.554 1.00 20.06 O ATOM 333 CB GLU A 37 -5.658 14.905 5.774 1.00 15.68 C ATOM 334 CG GLU A 37 -6.911 15.558 6.345 1.00 15.33 C ATOM 335 CD GLU A 37 -6.955 15.505 7.871 1.00 16.15 C ATOM 336 OE1 GLU A 37 -6.948 14.420 8.442 1.00 14.54 O ATOM 337 OE2 GLU A 37 -6.936 16.644 8.455 1.00 17.87 O ATOM 338 H GLU A 37 -3.708 14.714 3.774 1.00 0.00 H ATOM 339 N ASP A 38 -7.239 15.941 2.876 1.00 15.29 N ATOM 340 CA ASP A 38 -7.517 17.196 2.201 1.00 18.55 C ATOM 341 C ASP A 38 -8.944 17.531 2.323 1.00 13.68 C ATOM 342 O ASP A 38 -9.785 16.692 2.800 1.00 14.00 O ATOM 343 CB ASP A 38 -7.056 17.254 0.743 1.00 22.07 C ATOM 344 CG ASP A 38 -6.819 18.732 0.200 1.00 26.10 C ATOM 345 OD1 ASP A 38 -6.625 19.686 1.006 1.00 30.37 O ATOM 346 OD2 ASP A 38 -6.849 18.940 -1.027 1.00 32.01 O ATOM 347 H ASP A 38 -7.884 15.127 2.820 1.00 0.00 H ATOM 348 N SER A 39 -9.255 18.780 2.021 1.00 15.09 N ATOM 349 CA SER A 39 -10.621 19.235 2.035 1.00 15.38 C ATOM 350 C SER A 39 -11.021 19.701 0.695 1.00 14.63 C ATOM 351 O SER A 39 -10.248 20.208 -0.122 1.00 15.79 O ATOM 352 CB SER A 39 -10.831 20.357 3.012 1.00 20.55 C ATOM 353 OG SER A 39 -9.773 21.187 3.006 1.00 27.55 O ATOM 354 HG SER A 39 -9.926 21.920 3.654 1.00 0.00 H ATOM 355 H SER A 39 -8.498 19.447 1.768 1.00 0.00 H ATOM 356 N TYR A 40 -12.288 19.558 0.402 1.00 13.10 N ATOM 357 CA TYR A 40 -12.893 19.920 -0.844 1.00 14.90 C ATOM 358 C TYR A 40 -14.096 20.762 -0.616 1.00 17.08 C ATOM 359 O TYR A 40 -14.880 20.486 0.292 1.00 18.94 O ATOM 360 CB TYR A 40 -13.323 18.692 -1.525 1.00 16.39 C ATOM 361 CG TYR A 40 -12.308 17.689 -1.737 1.00 16.98 C ATOM 362 CD1 TYR A 40 -11.476 17.745 -2.886 1.00 20.14 C ATOM 363 CD2 TYR A 40 -12.084 16.647 -0.826 1.00 19.58 C ATOM 364 CE1 TYR A 40 -10.509 16.782 -3.096 1.00 24.35 C ATOM 365 CE2 TYR A 40 -11.104 15.689 -1.051 1.00 21.38 C ATOM 366 CZ TYR A 40 -10.338 15.756 -2.189 1.00 23.95 C ATOM 367 OH TYR A 40 -9.350 14.789 -2.328 1.00 28.03 O ATOM 368 HH TYR A 40 -8.717 14.855 -1.570 1.00 0.00 H ATOM 369 H TYR A 40 -12.905 19.149 1.132 1.00 0.00 H ATOM 370 N ARG A 41 -14.384 21.702 -1.495 1.00 17.60 N ATOM 371 CA ARG A 41 -15.511 22.632 -1.356 1.00 18.87 C ATOM 372 C ARG A 41 -16.403 22.475 -2.551 1.00 20.33 C ATOM 373 O ARG A 41 -15.898 22.670 -3.669 1.00 23.55 O ATOM 374 CB ARG A 41 -15.063 24.112 -1.101 1.00 23.31 C ATOM 375 CG ARG A 41 -14.627 24.431 0.339 1.00 25.70 C ATOM 376 CD ARG A 41 -14.052 25.833 0.602 1.00 28.72 C ATOM 377 NE ARG A 41 -15.018 26.941 0.610 1.00 28.79 N ATOM 378 CZ ARG A 41 -15.833 27.272 1.635 1.00 31.38 C ATOM 379 NH1 ARG A 41 -15.857 26.599 2.792 1.00 32.87 N ATOM 380 NH2 ARG A 41 -16.661 28.307 1.495 1.00 34.57 N ATOM 381 HE ARG A 41 -15.079 27.522 -0.250 1.00 0.00 H ATOM 382 HH12 ARG A 41 -16.503 26.894 3.552 1.00 0.00 H ATOM 383 HH11 ARG A 41 -15.229 25.781 2.931 1.00 0.00 H ATOM 384 HH22 ARG A 41 -17.295 28.575 2.275 1.00 0.00 H ATOM 385 HH21 ARG A 41 -16.673 28.847 0.606 1.00 0.00 H ATOM 386 H ARG A 41 -13.777 21.789 -2.335 1.00 0.00 H ATOM 387 N LYS A 42 -17.691 22.143 -2.363 1.00 18.16 N ATOM 388 CA LYS A 42 -18.611 21.796 -3.516 1.00 18.80 C ATOM 389 C LYS A 42 -19.963 22.381 -3.196 1.00 16.95 C ATOM 390 O LYS A 42 -20.523 22.168 -2.112 1.00 15.63 O ATOM 391 CB LYS A 42 -18.720 20.284 -3.796 1.00 23.48 C ATOM 392 CG LYS A 42 -19.538 19.865 -5.041 1.00 26.43 C ATOM 393 CD LYS A 42 -19.785 18.339 -5.077 1.00 29.90 C ATOM 394 CE LYS A 42 -20.939 17.856 -5.984 1.00 30.03 C ATOM 395 NZ LYS A 42 -20.475 17.462 -7.337 1.00 33.47 N ATOM 396 HZ1 LYS A 42 -20.025 18.278 -7.799 1.00 0.00 H ATOM 397 HZ2 LYS A 42 -19.787 16.686 -7.254 1.00 0.00 H ATOM 398 HZ3 LYS A 42 -21.289 17.147 -7.903 1.00 0.00 H ATOM 399 H LYS A 42 -18.069 22.123 -1.394 1.00 0.00 H ATOM 400 N GLN A 43 -20.515 23.157 -4.132 1.00 16.90 N ATOM 401 CA GLN A 43 -21.869 23.662 -4.041 1.00 17.61 C ATOM 402 C GLN A 43 -22.824 22.569 -4.502 1.00 17.30 C ATOM 403 O GLN A 43 -22.595 21.990 -5.579 1.00 19.44 O ATOM 404 CB GLN A 43 -21.972 24.824 -5.030 1.00 19.88 C ATOM 405 CG GLN A 43 -20.999 25.953 -4.729 1.00 21.75 C ATOM 406 CD GLN A 43 -21.743 27.080 -4.073 1.00 23.05 C ATOM 407 OE1 GLN A 43 -22.498 26.842 -3.160 1.00 24.28 O ATOM 408 NE2 GLN A 43 -21.649 28.274 -4.627 1.00 26.57 N ATOM 409 HE22 GLN A 43 -20.985 28.433 -5.411 1.00 0.00 H ATOM 410 HE21 GLN A 43 -22.239 29.056 -4.279 1.00 0.00 H ATOM 411 H GLN A 43 -19.946 23.410 -4.965 1.00 0.00 H ATOM 412 N VAL A 44 -23.885 22.305 -3.729 1.00 17.47 N ATOM 413 CA VAL A 44 -24.838 21.190 -3.959 1.00 19.26 C ATOM 414 C VAL A 44 -26.245 21.674 -3.683 1.00 18.80 C ATOM 415 O VAL A 44 -26.426 22.393 -2.691 1.00 20.74 O ATOM 416 CB VAL A 44 -24.546 19.972 -3.028 1.00 21.30 C ATOM 417 CG1 VAL A 44 -23.067 19.617 -3.182 1.00 20.70 C ATOM 418 CG2 VAL A 44 -24.957 20.269 -1.594 1.00 22.81 C ATOM 419 H VAL A 44 -24.053 22.924 -2.910 1.00 0.00 H ATOM 420 N VAL A 45 -27.216 21.319 -4.530 1.00 17.18 N ATOM 421 CA VAL A 45 -28.593 21.513 -4.205 1.00 17.10 C ATOM 422 C VAL A 45 -29.212 20.247 -3.595 1.00 16.60 C ATOM 423 O VAL A 45 -29.206 19.170 -4.220 1.00 18.13 O ATOM 424 CB VAL A 45 -29.474 21.952 -5.414 1.00 16.92 C ATOM 425 CG1 VAL A 45 -30.911 22.131 -5.019 1.00 18.10 C ATOM 426 CG2 VAL A 45 -28.948 23.236 -5.992 1.00 17.75 C ATOM 427 H VAL A 45 -26.964 20.893 -5.444 1.00 0.00 H ATOM 428 N ILE A 46 -29.771 20.412 -2.398 1.00 14.87 N ATOM 429 CA ILE A 46 -30.326 19.274 -1.610 1.00 15.65 C ATOM 430 C ILE A 46 -31.698 19.665 -1.226 1.00 15.08 C ATOM 431 O ILE A 46 -31.861 20.673 -0.573 1.00 15.66 O ATOM 432 CB ILE A 46 -29.448 18.923 -0.407 1.00 14.94 C ATOM 433 CG1 ILE A 46 -28.138 18.491 -0.988 1.00 15.66 C ATOM 434 CG2 ILE A 46 -30.044 17.779 0.481 1.00 16.72 C ATOM 435 CD1 ILE A 46 -27.170 18.311 0.088 1.00 15.53 C ATOM 436 H ILE A 46 -29.823 21.370 -1.997 1.00 0.00 H ATOM 437 N ASP A 47 -32.661 18.853 -1.584 1.00 16.65 N ATOM 438 CA ASP A 47 -34.050 19.163 -1.289 1.00 19.63 C ATOM 439 C ASP A 47 -34.427 20.594 -1.694 1.00 19.50 C ATOM 440 O ASP A 47 -35.076 21.344 -0.955 1.00 21.13 O ATOM 441 CB ASP A 47 -34.377 18.884 0.194 1.00 19.59 C ATOM 442 CG ASP A 47 -34.072 17.447 0.614 1.00 17.68 C ATOM 443 OD1 ASP A 47 -34.126 16.491 -0.208 1.00 17.83 O ATOM 444 OD2 ASP A 47 -33.868 17.278 1.838 1.00 17.15 O ATOM 445 H ASP A 47 -32.428 17.973 -2.087 1.00 0.00 H ATOM 446 N GLY A 48 -33.920 20.947 -2.880 1.00 18.52 N ATOM 447 CA GLY A 48 -34.216 22.230 -3.471 1.00 20.39 C ATOM 448 C GLY A 48 -33.549 23.465 -2.914 1.00 19.92 C ATOM 449 O GLY A 48 -33.828 24.588 -3.412 1.00 20.78 O ATOM 450 H GLY A 48 -33.300 20.284 -3.387 1.00 0.00 H ATOM 451 N GLU A 49 -32.651 23.292 -1.943 1.00 18.31 N ATOM 452 CA GLU A 49 -31.884 24.387 -1.319 1.00 19.36 C ATOM 453 C GLU A 49 -30.391 24.162 -1.497 1.00 18.24 C ATOM 454 O GLU A 49 -29.862 23.047 -1.197 1.00 16.39 O ATOM 455 CB GLU A 49 -32.195 24.448 0.197 1.00 23.20 C ATOM 456 CG GLU A 49 -31.286 25.368 1.038 1.00 27.66 C ATOM 457 CD GLU A 49 -31.546 25.266 2.569 1.00 32.26 C ATOM 458 OE1 GLU A 49 -32.360 24.416 3.012 1.00 38.47 O ATOM 459 OE2 GLU A 49 -30.934 26.040 3.355 1.00 37.66 O ATOM 460 H GLU A 49 -32.481 22.324 -1.604 1.00 0.00 H ATOM 461 N THR A 50 -29.678 25.190 -1.966 1.00 17.80 N ATOM 462 CA THR A 50 -28.267 25.037 -2.215 1.00 16.91 C ATOM 463 C THR A 50 -27.487 25.195 -0.888 1.00 18.14 C ATOM 464 O THR A 50 -27.806 26.035 -0.055 1.00 19.99 O ATOM 465 CB THR A 50 -27.818 26.008 -3.309 1.00 16.43 C ATOM 466 OG1 THR A 50 -28.861 26.110 -4.286 1.00 18.04 O ATOM 467 CG2 THR A 50 -26.484 25.586 -3.909 1.00 14.33 C ATOM 468 HG1 THR A 50 -28.582 26.736 -5.000 1.00 0.00 H ATOM 469 H THR A 50 -30.142 26.102 -2.152 1.00 0.00 H ATOM 470 N SER A 51 -26.453 24.396 -0.724 1.00 17.18 N ATOM 471 CA SER A 51 -25.506 24.616 0.382 1.00 15.38 C ATOM 472 C SER A 51 -24.108 24.423 -0.184 1.00 14.86 C ATOM 473 O SER A 51 -23.903 23.671 -1.143 1.00 16.00 O ATOM 474 CB SER A 51 -25.718 23.690 1.613 1.00 18.56 C ATOM 475 OG SER A 51 -27.108 23.703 2.021 1.00 22.43 O ATOM 476 HG SER A 51 -27.226 23.110 2.805 1.00 0.00 H ATOM 477 H SER A 51 -26.304 23.603 -1.381 1.00 0.00 H ATOM 478 N LEU A 52 -23.156 25.067 0.485 1.00 16.07 N ATOM 479 CA LEU A 52 -21.727 24.906 0.172 1.00 15.62 C ATOM 480 C LEU A 52 -21.198 23.874 1.167 1.00 14.81 C ATOM 481 O LEU A 52 -21.301 24.051 2.398 1.00 17.32 O ATOM 482 CB LEU A 52 -21.004 26.263 0.308 1.00 20.44 C ATOM 483 CG LEU A 52 -19.499 26.408 0.013 1.00 23.30 C ATOM 484 CD1 LEU A 52 -19.143 25.748 -1.288 1.00 24.23 C ATOM 485 CD2 LEU A 52 -19.115 27.880 -0.070 1.00 24.17 C ATOM 486 H LEU A 52 -23.431 25.707 1.257 1.00 0.00 H ATOM 487 N LEU A 53 -20.714 22.786 0.649 1.00 13.41 N ATOM 488 CA LEU A 53 -20.158 21.703 1.491 1.00 13.10 C ATOM 489 C LEU A 53 -18.640 21.835 1.541 1.00 14.72 C ATOM 490 O LEU A 53 -17.992 21.956 0.485 1.00 15.27 O ATOM 491 CB LEU A 53 -20.541 20.363 0.944 1.00 13.19 C ATOM 492 CG LEU A 53 -22.054 20.136 0.805 1.00 15.33 C ATOM 493 CD1 LEU A 53 -22.377 18.720 0.363 1.00 16.53 C ATOM 494 CD2 LEU A 53 -22.902 20.616 2.009 1.00 16.82 C ATOM 495 H LEU A 53 -20.717 22.673 -0.385 1.00 0.00 H ATOM 496 N ASP A 54 -18.035 21.771 2.736 1.00 13.62 N ATOM 497 CA ASP A 54 -16.627 21.781 2.909 1.00 14.76 C ATOM 498 C ASP A 54 -16.289 20.421 3.536 1.00 11.96 C ATOM 499 O ASP A 54 -16.671 20.157 4.724 1.00 13.43 O ATOM 500 CB ASP A 54 -16.166 22.925 3.803 1.00 17.47 C ATOM 501 CG ASP A 54 -14.602 22.900 4.020 1.00 19.72 C ATOM 502 OD1 ASP A 54 -13.888 22.036 3.498 1.00 24.20 O ATOM 503 OD2 ASP A 54 -14.093 23.865 4.667 1.00 31.76 O ATOM 504 H ASP A 54 -18.633 21.711 3.585 1.00 0.00 H ATOM 505 N ILE A 55 -15.749 19.515 2.765 1.00 11.44 N ATOM 506 CA ILE A 55 -15.614 18.133 3.131 1.00 12.16 C ATOM 507 C ILE A 55 -14.217 17.705 3.438 1.00 11.77 C ATOM 508 O ILE A 55 -13.306 17.842 2.543 1.00 13.38 O ATOM 509 CB ILE A 55 -16.094 17.243 2.047 1.00 13.56 C ATOM 510 CG1 ILE A 55 -17.610 17.499 1.816 1.00 15.48 C ATOM 511 CG2 ILE A 55 -15.952 15.766 2.413 1.00 15.06 C ATOM 512 CD1 ILE A 55 -18.118 17.065 0.476 1.00 15.85 C ATOM 513 H ILE A 55 -15.397 19.812 1.833 1.00 0.00 H ATOM 514 N LEU A 56 -13.932 17.270 4.630 1.00 10.16 N ATOM 515 CA LEU A 56 -12.605 16.873 5.096 1.00 11.06 C ATOM 516 C LEU A 56 -12.530 15.334 4.998 1.00 10.31 C ATOM 517 O LEU A 56 -13.299 14.659 5.731 1.00 9.85 O ATOM 518 CB LEU A 56 -12.416 17.349 6.525 1.00 12.74 C ATOM 519 CG LEU A 56 -11.065 16.955 7.157 1.00 13.99 C ATOM 520 CD1 LEU A 56 -9.941 17.674 6.415 1.00 15.14 C ATOM 521 CD2 LEU A 56 -11.062 17.428 8.604 1.00 14.74 C ATOM 522 H LEU A 56 -14.716 17.199 5.310 1.00 0.00 H ATOM 523 N ASP A 57 -11.553 14.815 4.266 1.00 10.28 N ATOM 524 CA ASP A 57 -11.308 13.431 4.146 1.00 11.40 C ATOM 525 C ASP A 57 -10.133 13.102 5.059 1.00 11.27 C ATOM 526 O ASP A 57 -8.999 13.544 4.746 1.00 12.05 O ATOM 527 CB ASP A 57 -10.952 13.188 2.663 1.00 12.23 C ATOM 528 CG ASP A 57 -10.566 11.805 2.318 1.00 13.21 C ATOM 529 OD1 ASP A 57 -11.035 10.860 2.992 1.00 13.52 O ATOM 530 OD2 ASP A 57 -9.686 11.632 1.426 1.00 14.90 O ATOM 531 H ASP A 57 -10.930 15.468 3.749 1.00 0.00 H ATOM 532 N THR A 58 -10.340 12.380 6.176 1.00 10.04 N ATOM 533 CA THR A 58 -9.309 12.345 7.199 1.00 12.02 C ATOM 534 C THR A 58 -8.217 11.378 6.882 1.00 11.62 C ATOM 535 O THR A 58 -8.363 10.294 6.270 1.00 13.63 O ATOM 536 CB THR A 58 -9.920 12.063 8.573 1.00 11.80 C ATOM 537 OG1 THR A 58 -10.616 10.796 8.569 1.00 12.25 O ATOM 538 CG2 THR A 58 -10.866 13.206 8.928 1.00 11.93 C ATOM 539 HG1 THR A 58 -11.340 10.821 7.894 1.00 0.00 H ATOM 540 H THR A 58 -11.227 11.853 6.305 1.00 0.00 H ATOM 541 N ALA A 59 -7.100 11.675 7.520 1.00 12.93 N ATOM 542 CA ALA A 59 -5.873 10.835 7.585 1.00 13.18 C ATOM 543 C ALA A 59 -5.262 10.975 8.983 1.00 14.18 C ATOM 544 O ALA A 59 -5.651 11.848 9.748 1.00 13.97 O ATOM 545 CB ALA A 59 -4.828 11.265 6.560 1.00 14.28 C ATOM 546 H ALA A 59 -7.075 12.583 8.026 1.00 0.00 H ATOM 547 N GLY A 60 -4.271 10.180 9.298 1.00 14.86 N ATOM 548 CA GLY A 60 -3.595 10.402 10.585 1.00 13.64 C ATOM 549 C GLY A 60 -3.322 9.141 11.342 1.00 13.63 C ATOM 550 O GLY A 60 -3.704 8.003 10.969 1.00 14.17 O ATOM 551 H GLY A 60 -3.971 9.416 8.659 1.00 0.00 H ATOM 552 N GLN A 61 -2.627 9.343 12.431 1.00 13.68 N ATOM 553 CA GLN A 61 -2.234 8.249 13.318 1.00 14.82 C ATOM 554 C GLN A 61 -3.247 8.138 14.440 1.00 16.48 C ATOM 555 O GLN A 61 -4.081 8.996 14.640 1.00 16.43 O ATOM 556 CB GLN A 61 -0.809 8.451 13.793 1.00 14.89 C ATOM 557 CG GLN A 61 0.234 8.051 12.739 1.00 14.09 C ATOM 558 CD GLN A 61 0.235 8.989 11.525 1.00 14.50 C ATOM 559 OE1 GLN A 61 0.008 8.526 10.353 1.00 15.79 O ATOM 560 NE2 GLN A 61 0.402 10.248 11.751 1.00 14.49 N ATOM 561 HE22 GLN A 61 0.584 10.583 12.719 1.00 0.00 H ATOM 562 HE21 GLN A 61 0.354 10.928 10.966 1.00 0.00 H ATOM 563 H GLN A 61 -2.344 10.314 12.674 1.00 0.00 H ATOM 564 N GLU A 62 -3.188 7.040 15.136 1.00 19.01 N ATOM 565 CA GLU A 62 -4.038 6.782 16.297 1.00 20.20 C ATOM 566 C GLU A 62 -3.491 7.527 17.517 1.00 21.07 C ATOM 567 O GLU A 62 -2.782 6.953 18.378 1.00 22.12 O ATOM 568 CB GLU A 62 -4.063 5.270 16.483 1.00 23.21 C ATOM 569 CG GLU A 62 -4.698 4.481 15.354 1.00 29.54 C ATOM 570 CD GLU A 62 -4.837 3.006 15.648 1.00 32.01 C ATOM 571 OE1 GLU A 62 -4.634 2.170 14.721 1.00 37.24 O ATOM 572 OE2 GLU A 62 -5.124 2.653 16.820 1.00 32.88 O ATOM 573 H GLU A 62 -2.503 6.311 14.853 1.00 0.00 H ATOM 574 N GLU A 63 -3.763 8.812 17.583 1.00 17.99 N ATOM 575 CA GLU A 63 -3.285 9.728 18.641 1.00 18.54 C ATOM 576 C GLU A 63 -4.186 10.939 18.687 1.00 18.62 C ATOM 577 O GLU A 63 -4.817 11.256 17.687 1.00 17.00 O ATOM 578 CB GLU A 63 -1.783 10.075 18.372 1.00 19.05 C ATOM 579 CG GLU A 63 -1.595 10.779 17.063 1.00 18.91 C ATOM 580 CD GLU A 63 -0.127 10.931 16.670 1.00 18.27 C ATOM 581 OE1 GLU A 63 0.828 10.563 17.401 1.00 18.11 O ATOM 582 OE2 GLU A 63 0.034 11.476 15.597 1.00 21.04 O ATOM 583 H GLU A 63 -4.360 9.215 16.833 1.00 0.00 H ATOM 584 N TYR A 64 -4.197 11.713 19.804 1.00 20.42 N ATOM 585 CA TYR A 64 -5.220 12.733 20.107 1.00 22.62 C ATOM 586 C TYR A 64 -4.689 13.966 20.810 1.00 24.62 C ATOM 587 O TYR A 64 -4.773 14.087 22.026 1.00 33.51 O ATOM 588 CB TYR A 64 -6.273 12.171 21.047 1.00 21.49 C ATOM 589 CG TYR A 64 -6.758 10.863 20.562 1.00 17.99 C ATOM 590 CD1 TYR A 64 -7.712 10.779 19.590 1.00 20.65 C ATOM 591 CD2 TYR A 64 -6.150 9.685 21.013 1.00 21.73 C ATOM 592 CE1 TYR A 64 -8.081 9.563 19.087 1.00 19.91 C ATOM 593 CE2 TYR A 64 -6.557 8.464 20.528 1.00 21.83 C ATOM 594 CZ TYR A 64 -7.491 8.435 19.547 1.00 22.69 C ATOM 595 OH TYR A 64 -7.883 7.224 19.056 1.00 24.87 O ATOM 596 HH TYR A 64 -8.564 7.360 18.351 1.00 0.00 H ATOM 597 H TYR A 64 -3.431 11.577 20.494 1.00 0.00 H ATOM 598 N SER A 65 -4.261 14.916 20.048 1.00 21.80 N ATOM 599 CA SER A 65 -3.745 16.159 20.578 1.00 21.00 C ATOM 600 C SER A 65 -4.880 17.204 20.765 1.00 19.98 C ATOM 601 O SER A 65 -5.971 17.131 20.175 1.00 19.39 O ATOM 602 CB SER A 65 -2.685 16.642 19.610 1.00 20.54 C ATOM 603 OG SER A 65 -3.254 17.259 18.503 1.00 20.49 O ATOM 604 HG SER A 65 -2.537 17.563 17.891 1.00 0.00 H ATOM 605 H SER A 65 -4.288 14.783 19.017 1.00 0.00 H ATOM 606 N ALA A 66 -4.635 18.180 21.622 1.00 20.31 N ATOM 607 CA ALA A 66 -5.579 19.224 21.852 1.00 20.65 C ATOM 608 C ALA A 66 -5.875 19.957 20.554 1.00 19.46 C ATOM 609 O ALA A 66 -7.039 20.322 20.263 1.00 19.29 O ATOM 610 CB ALA A 66 -5.009 20.181 22.875 1.00 22.24 C ATOM 611 H ALA A 66 -3.733 18.187 22.140 1.00 0.00 H ATOM 612 N MET A 67 -4.842 20.227 19.778 1.00 20.13 N ATOM 613 CA MET A 67 -5.075 20.979 18.548 1.00 23.20 C ATOM 614 C MET A 67 -5.811 20.149 17.499 1.00 20.73 C ATOM 615 O MET A 67 -6.643 20.698 16.780 1.00 21.41 O ATOM 616 CB MET A 67 -3.774 21.542 17.963 1.00 29.39 C ATOM 617 CG MET A 67 -3.280 22.806 18.670 1.00 35.81 C ATOM 618 SD MET A 67 -2.502 23.929 17.494 1.00 51.87 S ATOM 619 CE MET A 67 -2.420 25.451 18.458 1.00 49.26 C ATOM 620 H MET A 67 -3.885 19.912 20.036 1.00 0.00 H ATOM 621 N ARG A 68 -5.510 18.864 17.419 1.00 17.09 N ATOM 622 CA ARG A 68 -6.324 18.000 16.535 1.00 17.45 C ATOM 623 C ARG A 68 -7.769 17.964 16.976 1.00 16.97 C ATOM 624 O ARG A 68 -8.676 18.046 16.123 1.00 16.57 O ATOM 625 CB ARG A 68 -5.748 16.612 16.419 1.00 17.01 C ATOM 626 CG ARG A 68 -6.522 15.676 15.498 1.00 16.34 C ATOM 627 CD ARG A 68 -6.566 16.133 14.072 1.00 14.38 C ATOM 628 NE ARG A 68 -6.982 15.075 13.205 1.00 16.65 N ATOM 629 CZ ARG A 68 -7.136 15.266 11.896 1.00 16.56 C ATOM 630 NH1 ARG A 68 -6.969 16.454 11.345 1.00 17.56 N ATOM 631 NH2 ARG A 68 -7.503 14.202 11.191 1.00 16.58 N ATOM 632 HE ARG A 68 -7.169 14.134 13.606 1.00 0.00 H ATOM 633 HH12 ARG A 68 -7.096 16.574 10.320 1.00 0.00 H ATOM 634 HH11 ARG A 68 -6.711 17.270 11.936 1.00 0.00 H ATOM 635 HH22 ARG A 68 -7.641 14.282 10.163 1.00 0.00 H ATOM 636 HH21 ARG A 68 -7.652 13.289 11.667 1.00 0.00 H ATOM 637 H ARG A 68 -4.718 18.469 17.965 1.00 0.00 H ATOM 638 N ASP A 69 -7.985 17.802 18.286 1.00 17.23 N ATOM 639 CA ASP A 69 -9.393 17.791 18.777 1.00 14.86 C ATOM 640 C ASP A 69 -10.088 19.106 18.387 1.00 17.57 C ATOM 641 O ASP A 69 -11.270 19.133 17.913 1.00 15.39 O ATOM 642 CB ASP A 69 -9.422 17.713 20.240 1.00 15.56 C ATOM 643 CG ASP A 69 -9.097 16.319 20.786 1.00 13.88 C ATOM 644 OD1 ASP A 69 -9.060 15.319 20.035 1.00 14.34 O ATOM 645 OD2 ASP A 69 -8.985 16.200 22.030 1.00 17.96 O ATOM 646 H ASP A 69 -7.190 17.686 18.946 1.00 0.00 H ATOM 647 N GLN A 70 -9.408 20.233 18.599 1.00 19.11 N ATOM 648 CA GLN A 70 -10.012 21.518 18.283 1.00 22.98 C ATOM 649 C GLN A 70 -10.336 21.673 16.795 1.00 20.96 C ATOM 650 O GLN A 70 -11.386 22.277 16.456 1.00 21.29 O ATOM 651 CB GLN A 70 -9.082 22.624 18.791 1.00 27.38 C ATOM 652 CG GLN A 70 -9.206 23.994 18.154 1.00 33.33 C ATOM 653 CD GLN A 70 -8.177 24.966 18.735 1.00 39.39 C ATOM 654 OE1 GLN A 70 -7.119 24.544 19.275 1.00 39.22 O ATOM 655 NE2 GLN A 70 -8.466 26.274 18.619 1.00 44.56 N ATOM 656 HE22 GLN A 70 -9.353 26.572 18.165 1.00 0.00 H ATOM 657 HE21 GLN A 70 -7.803 26.987 18.983 1.00 0.00 H ATOM 658 H GLN A 70 -8.445 20.193 18.990 1.00 0.00 H ATOM 659 N TYR A 71 -9.547 21.027 15.934 1.00 18.07 N ATOM 660 CA TYR A 71 -9.858 21.034 14.512 1.00 19.53 C ATOM 661 C TYR A 71 -11.068 20.128 14.204 1.00 18.37 C ATOM 662 O TYR A 71 -12.040 20.518 13.502 1.00 17.50 O ATOM 663 CB TYR A 71 -8.618 20.672 13.682 1.00 20.81 C ATOM 664 CG TYR A 71 -8.869 20.785 12.223 1.00 23.40 C ATOM 665 CD1 TYR A 71 -9.320 21.998 11.671 1.00 24.03 C ATOM 666 CD2 TYR A 71 -8.595 19.736 11.391 1.00 23.53 C ATOM 667 CE1 TYR A 71 -9.557 22.132 10.311 1.00 27.61 C ATOM 668 CE2 TYR A 71 -8.850 19.852 10.049 1.00 24.87 C ATOM 669 CZ TYR A 71 -9.330 21.031 9.514 1.00 25.67 C ATOM 670 OH TYR A 71 -9.573 21.170 8.156 1.00 28.76 O ATOM 671 HH TYR A 71 -9.911 22.083 7.974 1.00 0.00 H ATOM 672 H TYR A 71 -8.709 20.518 16.280 1.00 0.00 H ATOM 673 N MET A 72 -11.073 18.933 14.755 1.00 16.01 N ATOM 674 CA MET A 72 -12.213 18.040 14.529 1.00 14.39 C ATOM 675 C MET A 72 -13.539 18.527 15.081 1.00 16.31 C ATOM 676 O MET A 72 -14.597 18.341 14.451 1.00 16.60 O ATOM 677 CB MET A 72 -11.881 16.629 15.075 1.00 15.97 C ATOM 678 CG MET A 72 -10.742 15.913 14.388 1.00 16.95 C ATOM 679 SD MET A 72 -11.034 15.529 12.644 1.00 21.11 S ATOM 680 CE MET A 72 -10.147 13.978 12.513 1.00 27.06 C ATOM 681 H MET A 72 -10.275 18.625 15.346 1.00 0.00 H ATOM 682 N ARG A 73 -13.466 19.350 16.122 1.00 15.70 N ATOM 683 CA ARG A 73 -14.615 19.975 16.729 1.00 18.08 C ATOM 684 C ARG A 73 -15.286 21.022 15.845 1.00 17.02 C ATOM 685 O ARG A 73 -16.453 21.342 16.071 1.00 20.29 O ATOM 686 CB ARG A 73 -14.128 20.628 18.070 1.00 19.70 C ATOM 687 CG ARG A 73 -15.153 21.154 19.031 1.00 23.98 C ATOM 688 CD ARG A 73 -14.382 21.647 20.272 1.00 23.68 C ATOM 689 NE ARG A 73 -13.801 20.563 21.100 1.00 21.38 N ATOM 690 CZ ARG A 73 -12.539 20.398 21.516 1.00 22.48 C ATOM 691 NH1 ARG A 73 -11.573 21.295 21.287 1.00 23.13 N ATOM 692 NH2 ARG A 73 -12.253 19.333 22.249 1.00 21.62 N ATOM 693 HE ARG A 73 -14.469 19.825 21.401 1.00 0.00 H ATOM 694 HH12 ARG A 73 -10.608 21.119 21.632 1.00 0.00 H ATOM 695 HH11 ARG A 73 -11.787 22.168 20.764 1.00 0.00 H ATOM 696 HH22 ARG A 73 -11.281 19.179 22.586 1.00 0.00 H ATOM 697 HH21 ARG A 73 -13.000 18.650 22.488 1.00 0.00 H ATOM 698 H ARG A 73 -12.528 19.555 16.521 1.00 0.00 H ATOM 699 N THR A 74 -14.611 21.534 14.833 1.00 16.75 N ATOM 700 CA THR A 74 -15.191 22.387 13.826 1.00 18.01 C ATOM 701 C THR A 74 -16.177 21.621 12.881 1.00 16.00 C ATOM 702 O THR A 74 -16.963 22.244 12.190 1.00 16.00 O ATOM 703 CB THR A 74 -14.108 23.165 12.963 1.00 19.35 C ATOM 704 OG1 THR A 74 -13.435 22.310 12.067 1.00 22.22 O ATOM 705 CG2 THR A 74 -12.986 23.777 13.801 1.00 21.57 C ATOM 706 HG1 THR A 74 -12.973 21.598 12.576 1.00 0.00 H ATOM 707 H THR A 74 -13.599 21.308 14.757 1.00 0.00 H ATOM 708 N GLY A 75 -16.094 20.304 12.752 1.00 13.88 N ATOM 709 CA GLY A 75 -17.011 19.589 11.856 1.00 12.77 C ATOM 710 C GLY A 75 -18.406 19.759 12.411 1.00 12.04 C ATOM 711 O GLY A 75 -18.653 19.532 13.609 1.00 13.56 O ATOM 712 H GLY A 75 -15.376 19.775 13.288 1.00 0.00 H ATOM 713 N GLU A 76 -19.314 19.922 11.443 1.00 11.73 N ATOM 714 CA GLU A 76 -20.710 19.989 11.731 1.00 11.44 C ATOM 715 C GLU A 76 -21.432 18.680 11.570 1.00 10.63 C ATOM 716 O GLU A 76 -22.499 18.497 12.157 1.00 12.52 O ATOM 717 CB GLU A 76 -21.355 21.025 10.876 1.00 13.48 C ATOM 718 CG GLU A 76 -20.925 22.385 11.338 1.00 16.78 C ATOM 719 CD GLU A 76 -21.327 23.475 10.393 1.00 21.96 C ATOM 720 OE1 GLU A 76 -20.762 23.602 9.291 1.00 24.39 O ATOM 721 OE2 GLU A 76 -22.236 24.272 10.774 1.00 28.64 O ATOM 722 H GLU A 76 -18.995 20.002 10.456 1.00 0.00 H ATOM 723 N GLY A 77 -20.927 17.817 10.731 1.00 9.14 N ATOM 724 CA GLY A 77 -21.475 16.445 10.581 1.00 8.50 C ATOM 725 C GLY A 77 -20.427 15.528 10.175 1.00 7.46 C ATOM 726 O GLY A 77 -19.383 15.894 9.571 1.00 6.96 O ATOM 727 H GLY A 77 -20.114 18.100 10.148 1.00 0.00 H ATOM 728 N PHE A 78 -20.654 14.260 10.518 1.00 6.82 N ATOM 729 CA PHE A 78 -19.644 13.226 10.290 1.00 6.61 C ATOM 730 C PHE A 78 -20.213 12.015 9.579 1.00 6.78 C ATOM 731 O PHE A 78 -21.307 11.534 9.969 1.00 7.62 O ATOM 732 CB PHE A 78 -19.027 12.788 11.669 1.00 7.26 C ATOM 733 CG PHE A 78 -18.378 13.893 12.395 1.00 8.01 C ATOM 734 CD1 PHE A 78 -19.125 14.804 13.090 1.00 8.12 C ATOM 735 CD2 PHE A 78 -17.028 14.034 12.409 1.00 8.17 C ATOM 736 CE1 PHE A 78 -18.518 15.980 13.660 1.00 9.14 C ATOM 737 CE2 PHE A 78 -16.433 15.114 13.066 1.00 9.12 C ATOM 738 CZ PHE A 78 -17.177 16.062 13.665 1.00 10.33 C ATOM 739 H PHE A 78 -21.562 14.002 10.954 1.00 0.00 H ATOM 740 N LEU A 79 -19.475 11.525 8.594 1.00 6.31 N ATOM 741 CA LEU A 79 -19.746 10.241 7.943 1.00 7.28 C ATOM 742 C LEU A 79 -18.981 9.203 8.647 1.00 7.24 C ATOM 743 O LEU A 79 -17.685 9.319 8.714 1.00 8.85 O ATOM 744 CB LEU A 79 -19.413 10.339 6.496 1.00 9.08 C ATOM 745 CG LEU A 79 -20.248 11.009 5.503 1.00 10.53 C ATOM 746 CD1 LEU A 79 -19.834 10.573 4.120 1.00 10.90 C ATOM 747 CD2 LEU A 79 -21.695 10.736 5.641 1.00 11.79 C ATOM 748 H LEU A 79 -18.660 12.081 8.265 1.00 0.00 H ATOM 749 N LEU A 80 -19.604 8.204 9.201 1.00 7.23 N ATOM 750 CA LEU A 80 -18.975 7.080 9.890 1.00 7.83 C ATOM 751 C LEU A 80 -18.896 5.945 8.912 1.00 7.28 C ATOM 752 O LEU A 80 -19.904 5.277 8.712 1.00 7.14 O ATOM 753 CB LEU A 80 -19.750 6.636 11.151 1.00 9.43 C ATOM 754 CG LEU A 80 -20.135 7.727 12.112 1.00 9.62 C ATOM 755 CD1 LEU A 80 -21.014 7.162 13.225 1.00 10.63 C ATOM 756 CD2 LEU A 80 -18.913 8.403 12.705 1.00 11.78 C ATOM 757 H LEU A 80 -20.643 8.206 9.149 1.00 0.00 H ATOM 758 N VAL A 81 -17.715 5.774 8.323 1.00 6.67 N ATOM 759 CA VAL A 81 -17.652 4.835 7.195 1.00 6.71 C ATOM 760 C VAL A 81 -16.971 3.526 7.664 1.00 7.43 C ATOM 761 O VAL A 81 -15.881 3.511 8.308 1.00 7.75 O ATOM 762 CB VAL A 81 -16.820 5.414 6.032 1.00 6.91 C ATOM 763 CG1 VAL A 81 -16.846 4.450 4.840 1.00 7.39 C ATOM 764 CG2 VAL A 81 -17.350 6.779 5.682 1.00 7.35 C ATOM 765 H VAL A 81 -16.870 6.285 8.649 1.00 0.00 H ATOM 766 N PHE A 82 -17.624 2.411 7.300 1.00 8.26 N ATOM 767 CA PHE A 82 -17.033 1.053 7.420 1.00 9.05 C ATOM 768 C PHE A 82 -17.155 0.398 6.083 1.00 9.33 C ATOM 769 O PHE A 82 -17.832 0.861 5.187 1.00 10.25 O ATOM 770 CB PHE A 82 -17.609 0.183 8.561 1.00 8.95 C ATOM 771 CG PHE A 82 -19.019 -0.242 8.303 1.00 8.42 C ATOM 772 CD1 PHE A 82 -20.074 0.601 8.549 1.00 8.50 C ATOM 773 CD2 PHE A 82 -19.303 -1.494 7.786 1.00 10.14 C ATOM 774 CE1 PHE A 82 -21.387 0.183 8.319 1.00 9.04 C ATOM 775 CE2 PHE A 82 -20.570 -1.913 7.571 1.00 10.71 C ATOM 776 CZ PHE A 82 -21.617 -1.092 7.795 1.00 10.17 C ATOM 777 H PHE A 82 -18.587 2.502 6.917 1.00 0.00 H ATOM 778 N ALA A 83 -16.411 -0.687 5.941 1.00 10.22 N ATOM 779 CA ALA A 83 -16.538 -1.511 4.740 1.00 11.02 C ATOM 780 C ALA A 83 -17.265 -2.834 5.044 1.00 11.65 C ATOM 781 O ALA A 83 -17.030 -3.434 6.052 1.00 12.03 O ATOM 782 CB ALA A 83 -15.201 -1.832 4.162 1.00 11.78 C ATOM 783 H ALA A 83 -15.735 -0.954 6.685 1.00 0.00 H ATOM 784 N ILE A 84 -18.204 -3.200 4.199 1.00 13.72 N ATOM 785 CA ILE A 84 -19.087 -4.318 4.509 1.00 14.78 C ATOM 786 C ILE A 84 -18.377 -5.676 4.571 1.00 17.52 C ATOM 787 O ILE A 84 -18.990 -6.638 5.063 1.00 18.11 O ATOM 788 CB ILE A 84 -20.344 -4.318 3.596 1.00 15.73 C ATOM 789 CG1 ILE A 84 -19.938 -4.608 2.126 1.00 17.71 C ATOM 790 CG2 ILE A 84 -21.188 -3.064 3.728 1.00 16.39 C ATOM 791 CD1 ILE A 84 -20.665 -5.689 1.380 1.00 21.51 C ATOM 792 H ILE A 84 -18.318 -2.687 3.301 1.00 0.00 H ATOM 793 N ASN A 85 -17.153 -5.755 4.075 1.00 17.48 N ATOM 794 CA ASN A 85 -16.352 -6.965 4.131 1.00 19.47 C ATOM 795 C ASN A 85 -15.240 -6.863 5.150 1.00 19.62 C ATOM 796 O ASN A 85 -14.261 -7.604 5.079 1.00 21.98 O ATOM 797 CB ASN A 85 -15.782 -7.229 2.726 1.00 20.72 C ATOM 798 CG ASN A 85 -14.729 -6.203 2.309 1.00 20.23 C ATOM 799 OD1 ASN A 85 -14.790 -5.043 2.729 1.00 18.69 O ATOM 800 ND2 ASN A 85 -13.773 -6.604 1.462 1.00 20.27 N ATOM 801 HD22 ASN A 85 -13.753 -7.589 1.129 1.00 0.00 H ATOM 802 HD21 ASN A 85 -13.050 -5.930 1.137 1.00 0.00 H ATOM 803 H ASN A 85 -16.745 -4.911 3.624 1.00 0.00 H ATOM 804 N ASN A 86 -15.375 -5.961 6.131 1.00 17.77 N ATOM 805 CA ASN A 86 -14.315 -5.739 7.128 1.00 18.28 C ATOM 806 C ASN A 86 -14.973 -5.544 8.497 1.00 18.76 C ATOM 807 O ASN A 86 -15.365 -4.438 8.858 1.00 15.04 O ATOM 808 CB ASN A 86 -13.401 -4.541 6.726 1.00 17.75 C ATOM 809 CG ASN A 86 -12.331 -4.216 7.777 1.00 18.47 C ATOM 810 OD1 ASN A 86 -12.371 -4.720 8.906 1.00 19.03 O ATOM 811 ND2 ASN A 86 -11.397 -3.335 7.430 1.00 18.82 N ATOM 812 HD22 ASN A 86 -11.394 -2.931 6.472 1.00 0.00 H ATOM 813 HD21 ASN A 86 -10.670 -3.050 8.117 1.00 0.00 H ATOM 814 H ASN A 86 -16.251 -5.403 6.190 1.00 0.00 H ATOM 815 N THR A 87 -15.051 -6.626 9.291 1.00 17.84 N ATOM 816 CA THR A 87 -15.786 -6.568 10.523 1.00 19.26 C ATOM 817 C THR A 87 -15.092 -5.633 11.511 1.00 15.79 C ATOM 818 O THR A 87 -15.738 -4.954 12.281 1.00 16.47 O ATOM 819 CB THR A 87 -16.005 -7.992 11.098 1.00 20.64 C ATOM 820 OG1 THR A 87 -14.761 -8.687 11.211 1.00 28.45 O ATOM 821 CG2 THR A 87 -16.906 -8.771 10.242 1.00 21.02 C ATOM 822 HG1 THR A 87 -14.344 -8.763 10.316 1.00 0.00 H ATOM 823 H THR A 87 -14.577 -7.509 9.012 1.00 0.00 H ATOM 824 N LYS A 88 -13.778 -5.610 11.516 1.00 16.92 N ATOM 825 CA LYS A 88 -13.021 -4.809 12.452 1.00 15.36 C ATOM 826 C LYS A 88 -13.398 -3.329 12.185 1.00 13.29 C ATOM 827 O LYS A 88 -13.614 -2.530 13.072 1.00 13.88 O ATOM 828 CB LYS A 88 -11.555 -4.936 12.192 1.00 18.00 C ATOM 829 CG LYS A 88 -10.749 -4.256 13.289 1.00 24.30 C ATOM 830 CD LYS A 88 -9.232 -4.431 13.162 1.00 29.55 C ATOM 831 CE LYS A 88 -8.614 -4.515 14.555 1.00 33.61 C ATOM 832 NZ LYS A 88 -9.100 -3.426 15.454 1.00 35.38 N ATOM 833 HZ1 LYS A 88 -8.851 -2.503 15.044 1.00 0.00 H ATOM 834 HZ2 LYS A 88 -10.133 -3.495 15.553 1.00 0.00 H ATOM 835 HZ3 LYS A 88 -8.653 -3.524 16.388 1.00 0.00 H ATOM 836 H LYS A 88 -13.264 -6.189 10.822 1.00 0.00 H ATOM 837 N SER A 89 -13.534 -2.999 10.905 1.00 12.16 N ATOM 838 CA SER A 89 -13.909 -1.563 10.560 1.00 11.57 C ATOM 839 C SER A 89 -15.319 -1.200 11.084 1.00 11.16 C ATOM 840 O SER A 89 -15.578 -0.076 11.505 1.00 10.75 O ATOM 841 CB SER A 89 -13.824 -1.319 9.037 1.00 11.60 C ATOM 842 OG SER A 89 -14.903 -1.846 8.309 1.00 11.47 O ATOM 843 HG SER A 89 -14.944 -2.826 8.445 1.00 0.00 H ATOM 844 H SER A 89 -13.388 -3.705 10.155 1.00 0.00 H ATOM 845 N PHE A 90 -16.228 -2.189 11.117 1.00 11.20 N ATOM 846 CA PHE A 90 -17.561 -1.996 11.705 1.00 11.47 C ATOM 847 C PHE A 90 -17.511 -1.859 13.223 1.00 13.16 C ATOM 848 O PHE A 90 -18.108 -0.948 13.782 1.00 12.22 O ATOM 849 CB PHE A 90 -18.464 -3.138 11.289 1.00 12.75 C ATOM 850 CG PHE A 90 -19.850 -3.004 11.813 1.00 12.08 C ATOM 851 CD1 PHE A 90 -20.727 -2.061 11.299 1.00 11.66 C ATOM 852 CD2 PHE A 90 -20.369 -3.915 12.779 1.00 13.26 C ATOM 853 CE1 PHE A 90 -21.999 -1.956 11.750 1.00 12.32 C ATOM 854 CE2 PHE A 90 -21.644 -3.795 13.215 1.00 13.72 C ATOM 855 CZ PHE A 90 -22.493 -2.850 12.681 1.00 13.21 C ATOM 856 H PHE A 90 -15.982 -3.116 10.716 1.00 0.00 H ATOM 857 N GLU A 91 -16.757 -2.741 13.876 1.00 14.61 N ATOM 858 CA GLU A 91 -16.558 -2.612 15.323 1.00 16.28 C ATOM 859 C GLU A 91 -15.899 -1.300 15.707 1.00 15.11 C ATOM 860 O GLU A 91 -16.273 -0.727 16.720 1.00 16.43 O ATOM 861 CB GLU A 91 -15.726 -3.782 15.808 1.00 19.48 C ATOM 862 CG GLU A 91 -16.438 -5.110 15.511 1.00 25.19 C ATOM 863 CD GLU A 91 -15.728 -6.343 16.035 1.00 31.74 C ATOM 864 OE1 GLU A 91 -14.467 -6.307 16.089 1.00 38.53 O ATOM 865 OE2 GLU A 91 -16.445 -7.350 16.330 1.00 35.30 O ATOM 866 H GLU A 91 -16.308 -3.523 13.358 1.00 0.00 H ATOM 867 N ASP A 92 -15.039 -0.753 14.822 1.00 14.35 N ATOM 868 CA ASP A 92 -14.325 0.525 15.060 1.00 13.03 C ATOM 869 C ASP A 92 -15.247 1.718 15.052 1.00 10.97 C ATOM 870 O ASP A 92 -14.907 2.767 15.564 1.00 11.16 O ATOM 871 CB ASP A 92 -13.236 0.830 14.000 1.00 15.67 C ATOM 872 CG ASP A 92 -11.991 -0.034 14.113 1.00 18.46 C ATOM 873 OD1 ASP A 92 -11.795 -0.667 15.169 1.00 20.41 O ATOM 874 OD2 ASP A 92 -11.253 0.004 13.091 1.00 22.51 O ATOM 875 H ASP A 92 -14.868 -1.254 13.927 1.00 0.00 H ATOM 876 N ILE A 93 -16.433 1.599 14.435 1.00 10.08 N ATOM 877 CA ILE A 93 -17.392 2.675 14.347 1.00 9.77 C ATOM 878 C ILE A 93 -17.688 3.259 15.720 1.00 9.95 C ATOM 879 O ILE A 93 -17.705 4.497 15.898 1.00 9.16 O ATOM 880 CB ILE A 93 -18.727 2.270 13.660 1.00 10.69 C ATOM 881 CG1 ILE A 93 -18.450 1.981 12.165 1.00 10.40 C ATOM 882 CG2 ILE A 93 -19.691 3.403 13.831 1.00 12.41 C ATOM 883 CD1 ILE A 93 -18.114 3.109 11.210 1.00 9.43 C ATOM 884 H ILE A 93 -16.673 0.686 13.998 1.00 0.00 H ATOM 885 N HIS A 94 -17.798 2.369 16.738 1.00 9.91 N ATOM 886 CA HIS A 94 -18.106 2.853 18.086 1.00 10.47 C ATOM 887 C HIS A 94 -17.079 3.812 18.579 1.00 8.83 C ATOM 888 O HIS A 94 -17.363 4.848 19.138 1.00 9.25 O ATOM 889 CB HIS A 94 -18.191 1.670 19.038 1.00 11.41 C ATOM 890 CG HIS A 94 -18.481 2.067 20.438 1.00 13.13 C ATOM 891 ND1 HIS A 94 -19.751 2.357 20.871 1.00 14.85 N ATOM 892 CD2 HIS A 94 -17.654 2.231 21.484 1.00 16.66 C ATOM 893 CE1 HIS A 94 -19.709 2.683 22.159 1.00 15.64 C ATOM 894 NE2 HIS A 94 -18.439 2.652 22.538 1.00 15.09 N ATOM 895 H HIS A 94 -17.665 1.352 16.563 1.00 0.00 H ATOM 896 N HIS A 95 -15.810 3.501 18.358 1.00 9.67 N ATOM 897 CA HIS A 95 -14.690 4.306 18.802 1.00 11.51 C ATOM 898 C HIS A 95 -14.736 5.688 18.131 1.00 9.36 C ATOM 899 O HIS A 95 -14.526 6.739 18.773 1.00 10.40 O ATOM 900 CB HIS A 95 -13.377 3.607 18.511 1.00 13.80 C ATOM 901 CG HIS A 95 -12.182 4.515 18.429 1.00 17.49 C ATOM 902 ND1 HIS A 95 -11.542 4.991 19.546 1.00 21.29 N ATOM 903 CD2 HIS A 95 -11.533 5.056 17.356 1.00 19.17 C ATOM 904 CE1 HIS A 95 -10.519 5.756 19.168 1.00 20.86 C ATOM 905 NE2 HIS A 95 -10.520 5.841 17.850 1.00 22.42 N ATOM 906 H HIS A 95 -15.606 2.626 17.834 1.00 0.00 H ATOM 907 N TYR A 96 -14.958 5.739 16.843 1.00 10.09 N ATOM 908 CA TYR A 96 -14.997 7.003 16.108 1.00 10.26 C ATOM 909 C TYR A 96 -16.160 7.849 16.643 1.00 9.01 C ATOM 910 O TYR A 96 -15.975 9.046 16.891 1.00 10.02 O ATOM 911 CB TYR A 96 -15.116 6.764 14.551 1.00 10.19 C ATOM 912 CG TYR A 96 -13.801 6.251 14.011 1.00 10.97 C ATOM 913 CD1 TYR A 96 -12.737 7.074 13.899 1.00 14.17 C ATOM 914 CD2 TYR A 96 -13.686 4.990 13.518 1.00 12.31 C ATOM 915 CE1 TYR A 96 -11.517 6.599 13.403 1.00 14.70 C ATOM 916 CE2 TYR A 96 -12.450 4.479 13.051 1.00 14.09 C ATOM 917 CZ TYR A 96 -11.365 5.303 13.082 1.00 14.69 C ATOM 918 OH TYR A 96 -10.088 4.850 12.629 1.00 17.76 O ATOM 919 HH TYR A 96 -9.804 4.072 13.171 1.00 0.00 H ATOM 920 H TYR A 96 -15.112 4.851 16.324 1.00 0.00 H ATOM 921 N ARG A 97 -17.312 7.242 16.850 1.00 9.52 N ATOM 922 CA ARG A 97 -18.450 7.976 17.384 1.00 9.98 C ATOM 923 C ARG A 97 -18.149 8.521 18.770 1.00 9.87 C ATOM 924 O ARG A 97 -18.460 9.679 19.092 1.00 10.61 O ATOM 925 CB ARG A 97 -19.749 7.076 17.378 1.00 10.88 C ATOM 926 CG ARG A 97 -20.930 7.713 18.036 1.00 12.76 C ATOM 927 CD ARG A 97 -22.187 6.979 17.706 1.00 14.57 C ATOM 928 NE ARG A 97 -23.310 7.535 18.445 1.00 19.29 N ATOM 929 CZ ARG A 97 -23.632 7.252 19.716 1.00 24.52 C ATOM 930 NH1 ARG A 97 -22.941 6.396 20.521 1.00 26.71 N ATOM 931 NH2 ARG A 97 -24.712 7.867 20.216 1.00 28.39 N ATOM 932 HE ARG A 97 -23.918 8.213 17.943 1.00 0.00 H ATOM 933 HH12 ARG A 97 -23.258 6.231 21.498 1.00 0.00 H ATOM 934 HH11 ARG A 97 -22.097 5.908 20.158 1.00 0.00 H ATOM 935 HH22 ARG A 97 -25.007 7.684 21.196 1.00 0.00 H ATOM 936 HH21 ARG A 97 -25.255 8.527 19.624 1.00 0.00 H ATOM 937 H ARG A 97 -17.408 6.230 16.630 1.00 0.00 H ATOM 938 N GLU A 98 -17.485 7.739 19.587 1.00 10.11 N ATOM 939 CA GLU A 98 -17.155 8.212 20.956 1.00 10.79 C ATOM 940 C GLU A 98 -16.138 9.337 20.949 1.00 10.68 C ATOM 941 O GLU A 98 -16.209 10.252 21.744 1.00 11.86 O ATOM 942 CB GLU A 98 -16.688 7.088 21.860 1.00 13.36 C ATOM 943 CG GLU A 98 -17.728 6.097 22.219 1.00 14.96 C ATOM 944 CD GLU A 98 -18.807 6.676 23.083 1.00 15.95 C ATOM 945 OE1 GLU A 98 -18.554 7.573 23.974 1.00 19.71 O ATOM 946 OE2 GLU A 98 -19.912 6.258 22.858 1.00 18.44 O ATOM 947 H GLU A 98 -17.190 6.791 19.277 1.00 0.00 H ATOM 948 N GLN A 99 -15.220 9.339 19.983 1.00 10.90 N ATOM 949 CA GLN A 99 -14.264 10.461 19.914 1.00 11.07 C ATOM 950 C GLN A 99 -14.961 11.693 19.499 1.00 10.75 C ATOM 951 O GLN A 99 -14.715 12.786 20.007 1.00 10.58 O ATOM 952 CB GLN A 99 -13.078 10.166 18.937 1.00 13.00 C ATOM 953 CG GLN A 99 -12.192 8.990 19.443 1.00 16.06 C ATOM 954 CD GLN A 99 -11.694 9.198 20.852 1.00 19.73 C ATOM 955 OE1 GLN A 99 -11.171 10.289 21.192 1.00 19.38 O ATOM 956 NE2 GLN A 99 -11.883 8.199 21.720 1.00 19.76 N ATOM 957 HE22 GLN A 99 -12.319 7.310 21.403 1.00 0.00 H ATOM 958 HE21 GLN A 99 -11.594 8.311 22.713 1.00 0.00 H ATOM 959 H GLN A 99 -15.178 8.564 19.291 1.00 0.00 H ATOM 960 N ILE A 100 -15.864 11.577 18.517 1.00 10.31 N ATOM 961 CA ILE A 100 -16.561 12.723 18.082 1.00 11.30 C ATOM 962 C ILE A 100 -17.493 13.262 19.175 1.00 11.73 C ATOM 963 O ILE A 100 -17.519 14.501 19.420 1.00 11.65 O ATOM 964 CB ILE A 100 -17.411 12.375 16.825 1.00 12.06 C ATOM 965 CG1 ILE A 100 -16.483 12.094 15.660 1.00 11.12 C ATOM 966 CG2 ILE A 100 -18.353 13.518 16.509 1.00 12.80 C ATOM 967 CD1 ILE A 100 -17.109 11.196 14.619 1.00 12.33 C ATOM 968 H ILE A 100 -16.049 10.652 18.080 1.00 0.00 H ATOM 969 N LYS A 101 -18.164 12.398 19.927 1.00 11.15 N ATOM 970 CA LYS A 101 -18.953 12.848 21.054 1.00 11.95 C ATOM 971 C LYS A 101 -18.104 13.541 22.080 1.00 12.25 C ATOM 972 O LYS A 101 -18.534 14.575 22.666 1.00 12.94 O ATOM 973 CB LYS A 101 -19.695 11.686 21.705 1.00 13.27 C ATOM 974 CG LYS A 101 -20.810 11.081 20.905 1.00 14.91 C ATOM 975 CD LYS A 101 -21.176 9.724 21.502 1.00 15.62 C ATOM 976 CE LYS A 101 -21.188 9.683 23.023 1.00 17.60 C ATOM 977 NZ LYS A 101 -21.624 8.364 23.595 1.00 18.81 N ATOM 978 HZ1 LYS A 101 -22.590 8.151 23.274 1.00 0.00 H ATOM 979 HZ2 LYS A 101 -20.977 7.617 23.272 1.00 0.00 H ATOM 980 HZ3 LYS A 101 -21.606 8.415 24.634 1.00 0.00 H ATOM 981 H LYS A 101 -18.122 11.383 19.703 1.00 0.00 H ATOM 982 N ARG A 102 -16.927 13.016 22.317 1.00 11.51 N ATOM 983 CA ARG A 102 -16.054 13.595 23.283 1.00 12.84 C ATOM 984 C ARG A 102 -15.600 14.997 22.874 1.00 12.92 C ATOM 985 O ARG A 102 -15.657 15.928 23.667 1.00 14.90 O ATOM 986 CB ARG A 102 -14.799 12.709 23.492 1.00 12.99 C ATOM 987 CG ARG A 102 -13.811 13.360 24.383 1.00 14.50 C ATOM 988 CD ARG A 102 -12.519 12.576 24.559 1.00 14.31 C ATOM 989 NE ARG A 102 -11.763 12.399 23.332 1.00 13.98 N ATOM 990 CZ ARG A 102 -10.957 13.320 22.774 1.00 14.18 C ATOM 991 NH1 ARG A 102 -10.775 14.498 23.381 1.00 14.05 N ATOM 992 NH2 ARG A 102 -10.297 13.040 21.652 1.00 14.57 N ATOM 993 HE ARG A 102 -11.852 11.485 22.844 1.00 0.00 H ATOM 994 HH12 ARG A 102 -10.153 15.213 22.953 1.00 0.00 H ATOM 995 HH11 ARG A 102 -11.256 14.699 24.281 1.00 0.00 H ATOM 996 HH22 ARG A 102 -9.675 13.754 21.223 1.00 0.00 H ATOM 997 HH21 ARG A 102 -10.404 12.107 21.205 1.00 0.00 H ATOM 998 H ARG A 102 -16.627 12.168 21.795 1.00 0.00 H ATOM 999 N VAL A 103 -15.134 15.207 21.656 1.00 12.26 N ATOM 1000 CA VAL A 103 -14.685 16.484 21.233 1.00 13.70 C ATOM 1001 C VAL A 103 -15.831 17.450 21.056 1.00 14.04 C ATOM 1002 O VAL A 103 -15.635 18.645 21.335 1.00 15.08 O ATOM 1003 CB VAL A 103 -13.808 16.473 19.975 1.00 16.20 C ATOM 1004 CG1 VAL A 103 -12.643 15.543 20.221 1.00 15.50 C ATOM 1005 CG2 VAL A 103 -14.547 16.192 18.672 1.00 17.36 C ATOM 1006 H VAL A 103 -15.095 14.412 20.987 1.00 0.00 H ATOM 1007 N LYS A 104 -16.999 17.008 20.612 1.00 14.63 N ATOM 1008 CA LYS A 104 -18.115 17.914 20.397 1.00 15.13 C ATOM 1009 C LYS A 104 -18.868 18.207 21.697 1.00 15.20 C ATOM 1010 O LYS A 104 -19.738 19.078 21.777 1.00 15.82 O ATOM 1011 CB LYS A 104 -19.056 17.395 19.358 1.00 15.10 C ATOM 1012 CG LYS A 104 -18.468 17.207 17.940 1.00 15.92 C ATOM 1013 CD LYS A 104 -18.376 18.424 17.061 1.00 16.65 C ATOM 1014 CE LYS A 104 -19.638 19.151 16.846 1.00 16.88 C ATOM 1015 NZ LYS A 104 -19.278 20.424 16.235 1.00 18.45 N ATOM 1016 HZ1 LYS A 104 -18.649 20.949 16.875 1.00 0.00 H ATOM 1017 HZ2 LYS A 104 -18.789 20.249 15.334 1.00 0.00 H ATOM 1018 HZ3 LYS A 104 -20.140 20.980 16.061 1.00 0.00 H ATOM 1019 H LYS A 104 -17.119 15.994 20.414 1.00 0.00 H ATOM 1020 N ASP A 105 -18.522 17.420 22.710 1.00 15.47 N ATOM 1021 CA ASP A 105 -19.154 17.508 24.004 1.00 16.04 C ATOM 1022 C ASP A 105 -20.649 17.370 23.794 1.00 15.59 C ATOM 1023 O ASP A 105 -21.402 18.138 24.432 1.00 19.75 O ATOM 1024 CB ASP A 105 -18.700 18.828 24.679 1.00 17.37 C ATOM 1025 CG ASP A 105 -18.962 18.877 26.154 1.00 19.77 C ATOM 1026 OD1 ASP A 105 -19.064 17.807 26.774 1.00 19.72 O ATOM 1027 OD2 ASP A 105 -19.165 19.967 26.726 1.00 20.37 O ATOM 1028 H ASP A 105 -17.770 16.716 22.565 1.00 0.00 H ATOM 1029 N SER A 106 -21.113 16.401 22.984 1.00 15.42 N ATOM 1030 CA SER A 106 -22.499 16.271 22.698 1.00 15.43 C ATOM 1031 C SER A 106 -22.793 14.851 22.241 1.00 15.78 C ATOM 1032 O SER A 106 -21.996 14.299 21.517 1.00 15.49 O ATOM 1033 CB SER A 106 -22.940 17.300 21.651 1.00 17.21 C ATOM 1034 OG SER A 106 -24.289 17.208 21.447 1.00 19.11 O ATOM 1035 HG SER A 106 -24.565 17.875 20.770 1.00 0.00 H ATOM 1036 H SER A 106 -20.442 15.731 22.557 1.00 0.00 H ATOM 1037 N GLU A 107 -23.968 14.313 22.548 1.00 17.84 N ATOM 1038 CA GLU A 107 -24.425 13.018 22.030 1.00 19.03 C ATOM 1039 C GLU A 107 -25.346 13.157 20.807 1.00 21.04 C ATOM 1040 O GLU A 107 -25.762 12.161 20.150 1.00 23.64 O ATOM 1041 CB GLU A 107 -25.165 12.252 23.143 1.00 25.52 C ATOM 1042 CG GLU A 107 -24.465 12.250 24.497 1.00 29.20 C ATOM 1043 CD GLU A 107 -24.014 10.874 24.953 1.00 32.72 C ATOM 1044 OE1 GLU A 107 -24.021 9.946 24.099 1.00 38.02 O ATOM 1045 OE2 GLU A 107 -23.687 10.725 26.164 1.00 38.35 O ATOM 1046 H GLU A 107 -24.597 14.837 23.189 1.00 0.00 H ATOM 1047 N ASP A 108 -25.689 14.364 20.467 1.00 18.77 N ATOM 1048 CA ASP A 108 -26.658 14.608 19.349 1.00 19.67 C ATOM 1049 C ASP A 108 -26.022 15.160 18.018 1.00 18.28 C ATOM 1050 O ASP A 108 -26.630 15.809 17.131 1.00 19.11 O ATOM 1051 CB ASP A 108 -27.686 15.586 19.884 1.00 23.14 C ATOM 1052 CG ASP A 108 -29.020 15.539 19.141 1.00 29.13 C ATOM 1053 OD1 ASP A 108 -29.438 14.485 18.634 1.00 35.03 O ATOM 1054 OD2 ASP A 108 -29.660 16.600 19.070 1.00 28.92 O ATOM 1055 H ASP A 108 -25.285 15.174 20.979 1.00 0.00 H ATOM 1056 N VAL A 109 -24.793 14.794 17.815 1.00 14.46 N ATOM 1057 CA VAL A 109 -24.024 15.312 16.680 1.00 13.80 C ATOM 1058 C VAL A 109 -24.522 14.693 15.358 1.00 10.63 C ATOM 1059 O VAL A 109 -24.729 13.504 15.323 1.00 12.63 O ATOM 1060 CB VAL A 109 -22.540 14.917 16.833 1.00 14.26 C ATOM 1061 CG1 VAL A 109 -21.710 15.517 15.675 1.00 15.32 C ATOM 1062 CG2 VAL A 109 -21.955 15.412 18.128 1.00 15.96 C ATOM 1063 H VAL A 109 -24.346 14.121 18.470 1.00 0.00 H ATOM 1064 N PRO A 110 -24.752 15.510 14.313 1.00 10.41 N ATOM 1065 CA PRO A 110 -25.195 14.957 13.067 1.00 9.91 C ATOM 1066 C PRO A 110 -24.195 13.956 12.502 1.00 7.98 C ATOM 1067 O PRO A 110 -22.998 14.269 12.320 1.00 9.16 O ATOM 1068 CB PRO A 110 -25.257 16.145 12.136 1.00 10.25 C ATOM 1069 CG PRO A 110 -25.527 17.318 13.056 1.00 10.80 C ATOM 1070 CD PRO A 110 -24.756 16.978 14.286 1.00 10.34 C ATOM 1071 N MET A 111 -24.631 12.760 12.210 1.00 8.12 N ATOM 1072 CA MET A 111 -23.847 11.659 11.731 1.00 7.09 C ATOM 1073 C MET A 111 -24.662 10.751 10.829 1.00 7.21 C ATOM 1074 O MET A 111 -25.851 10.630 11.036 1.00 7.70 O ATOM 1075 CB MET A 111 -23.285 10.797 12.858 1.00 9.55 C ATOM 1076 CG MET A 111 -22.398 11.465 13.870 1.00 9.72 C ATOM 1077 SD MET A 111 -21.694 10.433 15.145 1.00 14.17 S ATOM 1078 CE MET A 111 -21.180 11.641 16.270 1.00 16.47 C ATOM 1079 H MET A 111 -25.649 12.589 12.338 1.00 0.00 H ATOM 1080 N VAL A 112 -24.054 10.087 9.920 1.00 6.21 N ATOM 1081 CA VAL A 112 -24.612 9.073 9.076 1.00 6.59 C ATOM 1082 C VAL A 112 -23.725 7.876 9.090 1.00 6.16 C ATOM 1083 O VAL A 112 -22.503 8.012 8.888 1.00 7.08 O ATOM 1084 CB VAL A 112 -24.855 9.567 7.656 1.00 6.79 C ATOM 1085 CG1 VAL A 112 -25.314 8.424 6.760 1.00 7.17 C ATOM 1086 CG2 VAL A 112 -25.879 10.643 7.622 1.00 7.69 C ATOM 1087 H VAL A 112 -23.047 10.307 9.779 1.00 0.00 H ATOM 1088 N LEU A 113 -24.221 6.684 9.250 1.00 7.04 N ATOM 1089 CA LEU A 113 -23.444 5.440 9.161 1.00 6.71 C ATOM 1090 C LEU A 113 -23.407 4.993 7.709 1.00 6.76 C ATOM 1091 O LEU A 113 -24.474 4.873 7.088 1.00 7.89 O ATOM 1092 CB LEU A 113 -24.114 4.402 10.070 1.00 7.45 C ATOM 1093 CG LEU A 113 -23.414 3.055 10.106 1.00 8.88 C ATOM 1094 CD1 LEU A 113 -22.031 3.124 10.723 1.00 9.01 C ATOM 1095 CD2 LEU A 113 -24.251 1.997 10.792 1.00 8.84 C ATOM 1096 H LEU A 113 -25.238 6.606 9.455 1.00 0.00 H ATOM 1097 N VAL A 114 -22.201 4.717 7.237 1.00 6.98 N ATOM 1098 CA VAL A 114 -22.023 4.362 5.801 1.00 7.78 C ATOM 1099 C VAL A 114 -21.351 3.035 5.678 1.00 7.92 C ATOM 1100 O VAL A 114 -20.231 2.866 6.153 1.00 8.22 O ATOM 1101 CB VAL A 114 -21.178 5.431 5.042 1.00 8.63 C ATOM 1102 CG1 VAL A 114 -21.030 5.107 3.604 1.00 9.27 C ATOM 1103 CG2 VAL A 114 -21.849 6.790 5.164 1.00 8.78 C ATOM 1104 H VAL A 114 -21.376 4.748 7.870 1.00 0.00 H ATOM 1105 N GLY A 115 -22.072 2.088 5.055 1.00 8.21 N ATOM 1106 CA GLY A 115 -21.524 0.771 4.744 1.00 9.37 C ATOM 1107 C GLY A 115 -21.066 0.713 3.333 1.00 9.75 C ATOM 1108 O GLY A 115 -21.864 0.624 2.421 1.00 10.39 O ATOM 1109 H GLY A 115 -23.054 2.300 4.785 1.00 0.00 H ATOM 1110 N ASN A 116 -19.752 0.876 3.125 1.00 8.73 N ATOM 1111 CA ASN A 116 -19.155 0.970 1.767 1.00 9.74 C ATOM 1112 C ASN A 116 -18.743 -0.408 1.263 1.00 11.37 C ATOM 1113 O ASN A 116 -18.680 -1.365 1.992 1.00 11.61 O ATOM 1114 CB ASN A 116 -18.011 1.949 1.801 1.00 9.16 C ATOM 1115 CG ASN A 116 -17.549 2.393 0.385 1.00 9.50 C ATOM 1116 OD1 ASN A 116 -18.323 2.665 -0.533 1.00 10.14 O ATOM 1117 ND2 ASN A 116 -16.213 2.403 0.215 1.00 9.42 N ATOM 1118 HD22 ASN A 116 -15.586 2.168 1.011 1.00 0.00 H ATOM 1119 HD21 ASN A 116 -15.809 2.645 -0.712 1.00 0.00 H ATOM 1120 H ASN A 116 -19.122 0.940 3.950 1.00 0.00 H ATOM 1121 N LYS A 117 -18.416 -0.430 -0.035 1.00 12.27 N ATOM 1122 CA LYS A 117 -18.002 -1.631 -0.792 1.00 13.13 C ATOM 1123 C LYS A 117 -19.159 -2.552 -0.967 1.00 13.04 C ATOM 1124 O LYS A 117 -18.972 -3.762 -1.086 1.00 13.86 O ATOM 1125 CB LYS A 117 -16.774 -2.287 -0.201 1.00 13.13 C ATOM 1126 CG LYS A 117 -15.674 -1.304 0.121 1.00 12.51 C ATOM 1127 CD LYS A 117 -14.306 -2.010 0.245 1.00 13.22 C ATOM 1128 CE LYS A 117 -13.245 -1.031 0.709 1.00 14.92 C ATOM 1129 NZ LYS A 117 -11.916 -1.726 0.761 1.00 16.39 N ATOM 1130 HZ1 LYS A 117 -11.969 -2.523 1.426 1.00 0.00 H ATOM 1131 HZ2 LYS A 117 -11.674 -2.079 -0.187 1.00 0.00 H ATOM 1132 HZ3 LYS A 117 -11.188 -1.055 1.079 1.00 0.00 H ATOM 1133 H LYS A 117 -18.456 0.471 -0.553 1.00 0.00 H ATOM 1134 N SER A 118 -20.336 -1.983 -1.191 1.00 13.58 N ATOM 1135 CA SER A 118 -21.581 -2.726 -1.401 1.00 14.98 C ATOM 1136 C SER A 118 -21.604 -3.556 -2.683 1.00 16.03 C ATOM 1137 O SER A 118 -22.423 -4.494 -2.757 1.00 17.79 O ATOM 1138 CB SER A 118 -22.835 -1.822 -1.363 1.00 15.40 C ATOM 1139 OG SER A 118 -22.999 -1.127 -2.624 1.00 19.83 O ATOM 1140 HG SER A 118 -23.805 -0.554 -2.581 1.00 0.00 H ATOM 1141 H SER A 118 -20.378 -0.944 -1.219 1.00 0.00 H ATOM 1142 N ASP A 119 -20.696 -3.226 -3.637 1.00 16.06 N ATOM 1143 CA ASP A 119 -20.478 -4.050 -4.888 1.00 16.62 C ATOM 1144 C ASP A 119 -19.853 -5.391 -4.630 1.00 17.67 C ATOM 1145 O ASP A 119 -20.019 -6.259 -5.527 1.00 18.30 O ATOM 1146 CB ASP A 119 -19.577 -3.303 -5.826 1.00 16.58 C ATOM 1147 CG ASP A 119 -18.285 -2.946 -5.199 1.00 15.99 C ATOM 1148 OD1 ASP A 119 -18.219 -1.953 -4.345 1.00 15.67 O ATOM 1149 OD2 ASP A 119 -17.225 -3.534 -5.511 1.00 17.85 O ATOM 1150 H ASP A 119 -20.124 -2.368 -3.502 1.00 0.00 H ATOM 1151 N LEU A 120 -19.194 -5.629 -3.484 1.00 19.22 N ATOM 1152 CA LEU A 120 -18.416 -6.805 -3.252 1.00 22.29 C ATOM 1153 C LEU A 120 -19.314 -7.931 -2.798 1.00 24.43 C ATOM 1154 O LEU A 120 -20.245 -7.762 -2.024 1.00 26.06 O ATOM 1155 CB LEU A 120 -17.260 -6.582 -2.300 1.00 20.84 C ATOM 1156 CG LEU A 120 -16.177 -5.689 -2.896 1.00 21.94 C ATOM 1157 CD1 LEU A 120 -15.097 -5.444 -1.866 1.00 25.22 C ATOM 1158 CD2 LEU A 120 -15.601 -6.195 -4.230 1.00 23.52 C ATOM 1159 H LEU A 120 -19.253 -4.920 -2.725 1.00 0.00 H ATOM 1160 N PRO A 121 -19.055 -9.108 -3.329 1.00 28.38 N ATOM 1161 CA PRO A 121 -19.908 -10.190 -2.896 1.00 28.81 C ATOM 1162 C PRO A 121 -19.586 -10.760 -1.490 1.00 30.69 C ATOM 1163 O PRO A 121 -20.522 -11.231 -0.845 1.00 37.23 O ATOM 1164 CB PRO A 121 -19.696 -11.236 -3.979 1.00 28.35 C ATOM 1165 CG PRO A 121 -18.319 -10.994 -4.434 1.00 28.03 C ATOM 1166 CD PRO A 121 -18.053 -9.516 -4.315 1.00 28.32 C ATOM 1167 N SER A 122 -18.337 -10.715 -1.002 1.00 30.36 N ATOM 1168 CA SER A 122 -18.010 -11.309 0.323 1.00 31.95 C ATOM 1169 C SER A 122 -18.212 -10.358 1.547 1.00 32.21 C ATOM 1170 O SER A 122 -17.267 -9.981 2.260 1.00 32.72 O ATOM 1171 CB SER A 122 -16.584 -11.882 0.355 1.00 35.72 C ATOM 1172 H SER A 122 -17.586 -10.258 -1.558 1.00 0.00 H ATOM 1173 N ARG A 123 -19.467 -10.018 1.767 1.00 32.27 N ATOM 1174 CA ARG A 123 -19.920 -9.309 2.954 1.00 28.46 C ATOM 1175 C ARG A 123 -19.696 -10.143 4.245 1.00 29.99 C ATOM 1176 O ARG A 123 -19.982 -11.368 4.298 1.00 29.03 O ATOM 1177 CB ARG A 123 -21.398 -8.963 2.710 1.00 30.41 C ATOM 1178 CG ARG A 123 -22.249 -8.851 3.928 1.00 31.42 C ATOM 1179 CD ARG A 123 -23.705 -8.628 3.580 1.00 32.84 C ATOM 1180 NE ARG A 123 -23.961 -7.615 2.560 1.00 33.10 N ATOM 1181 CZ ARG A 123 -24.154 -6.299 2.769 1.00 32.86 C ATOM 1182 NH1 ARG A 123 -24.419 -5.531 1.719 1.00 33.23 N ATOM 1183 NH2 ARG A 123 -24.071 -5.743 3.985 1.00 31.41 N ATOM 1184 HE ARG A 123 -23.998 -7.943 1.574 1.00 0.00 H ATOM 1185 HH12 ARG A 123 -24.573 -4.510 1.847 1.00 0.00 H ATOM 1186 HH11 ARG A 123 -24.472 -5.950 0.769 1.00 0.00 H ATOM 1187 HH22 ARG A 123 -24.227 -4.721 4.101 1.00 0.00 H ATOM 1188 HH21 ARG A 123 -23.850 -6.333 4.813 1.00 0.00 H ATOM 1189 H ARG A 123 -20.175 -10.272 1.049 1.00 0.00 H ATOM 1190 N THR A 124 -19.142 -9.507 5.264 1.00 26.12 N ATOM 1191 CA THR A 124 -19.060 -10.076 6.617 1.00 26.39 C ATOM 1192 C THR A 124 -19.869 -9.354 7.691 1.00 25.16 C ATOM 1193 O THR A 124 -20.047 -9.880 8.786 1.00 24.64 O ATOM 1194 CB THR A 124 -17.627 -10.035 7.123 1.00 27.59 C ATOM 1195 OG1 THR A 124 -17.178 -8.669 7.115 1.00 25.91 O ATOM 1196 CG2 THR A 124 -16.702 -10.899 6.251 1.00 29.76 C ATOM 1197 HG1 THR A 124 -16.245 -8.628 7.443 1.00 0.00 H ATOM 1198 H THR A 124 -18.746 -8.560 5.100 1.00 0.00 H ATOM 1199 N VAL A 125 -20.296 -8.115 7.405 1.00 22.43 N ATOM 1200 CA VAL A 125 -21.233 -7.396 8.229 1.00 20.61 C ATOM 1201 C VAL A 125 -22.606 -7.404 7.665 1.00 22.09 C ATOM 1202 O VAL A 125 -22.853 -6.889 6.563 1.00 22.12 O ATOM 1203 CB VAL A 125 -20.780 -5.912 8.403 1.00 20.64 C ATOM 1204 CG1 VAL A 125 -21.733 -5.162 9.313 1.00 21.70 C ATOM 1205 CG2 VAL A 125 -19.340 -5.905 8.833 1.00 21.81 C ATOM 1206 H VAL A 125 -19.933 -7.652 6.548 1.00 0.00 H ATOM 1207 N ASP A 126 -23.502 -8.021 8.436 1.00 21.79 N ATOM 1208 CA ASP A 126 -24.862 -8.157 7.994 1.00 24.59 C ATOM 1209 C ASP A 126 -25.477 -6.816 7.921 1.00 22.93 C ATOM 1210 O ASP A 126 -25.276 -5.995 8.842 1.00 21.86 O ATOM 1211 CB ASP A 126 -25.684 -9.028 8.969 1.00 24.19 C ATOM 1212 H ASP A 126 -23.216 -8.405 9.359 1.00 0.00 H ATOM 1213 N THR A 127 -26.289 -6.566 6.891 1.00 23.14 N ATOM 1214 CA THR A 127 -27.114 -5.329 6.825 1.00 26.16 C ATOM 1215 C THR A 127 -27.944 -5.080 8.111 1.00 24.97 C ATOM 1216 O THR A 127 -28.052 -3.959 8.596 1.00 21.73 O ATOM 1217 CB THR A 127 -28.034 -5.324 5.588 1.00 29.37 C ATOM 1218 OG1 THR A 127 -27.223 -5.367 4.414 1.00 32.46 O ATOM 1219 CG2 THR A 127 -28.944 -4.072 5.527 1.00 28.85 C ATOM 1220 HG1 THR A 127 -26.629 -4.575 4.395 1.00 0.00 H ATOM 1221 H THR A 127 -26.347 -7.254 6.114 1.00 0.00 H ATOM 1222 N LYS A 128 -28.515 -6.123 8.692 1.00 23.35 N ATOM 1223 CA LYS A 128 -29.392 -5.937 9.847 1.00 22.71 C ATOM 1224 C LYS A 128 -28.595 -5.435 11.040 1.00 21.17 C ATOM 1225 O LYS A 128 -29.052 -4.609 11.813 1.00 18.07 O ATOM 1226 CB LYS A 128 -30.098 -7.243 10.209 1.00 26.87 C ATOM 1227 CG LYS A 128 -31.019 -7.121 11.412 1.00 27.91 C ATOM 1228 CD LYS A 128 -31.902 -8.371 11.549 1.00 31.27 C ATOM 1229 CE LYS A 128 -32.309 -8.611 13.000 1.00 32.77 C ATOM 1230 NZ LYS A 128 -32.713 -7.329 13.664 1.00 33.63 N ATOM 1231 HZ1 LYS A 128 -31.913 -6.664 13.647 1.00 0.00 H ATOM 1232 HZ2 LYS A 128 -33.520 -6.916 13.155 1.00 0.00 H ATOM 1233 HZ3 LYS A 128 -32.985 -7.521 14.649 1.00 0.00 H ATOM 1234 H LYS A 128 -28.339 -7.080 8.325 1.00 0.00 H ATOM 1235 N GLN A 129 -27.390 -5.932 11.213 1.00 18.34 N ATOM 1236 CA GLN A 129 -26.542 -5.512 12.245 1.00 18.40 C ATOM 1237 C GLN A 129 -26.249 -4.043 12.064 1.00 14.27 C ATOM 1238 O GLN A 129 -26.234 -3.302 13.035 1.00 14.19 O ATOM 1239 CB GLN A 129 -25.240 -6.298 12.206 1.00 23.16 C ATOM 1240 CG GLN A 129 -24.403 -6.190 13.432 1.00 28.30 C ATOM 1241 CD GLN A 129 -23.248 -7.198 13.410 1.00 33.02 C ATOM 1242 OE1 GLN A 129 -23.038 -7.936 12.427 1.00 39.32 O ATOM 1243 NE2 GLN A 129 -22.491 -7.217 14.499 1.00 35.81 N ATOM 1244 HE22 GLN A 129 -22.707 -6.582 15.293 1.00 0.00 H ATOM 1245 HE21 GLN A 129 -21.682 -7.867 14.558 1.00 0.00 H ATOM 1246 H GLN A 129 -27.054 -6.666 10.557 1.00 0.00 H ATOM 1247 N ALA A 130 -25.961 -3.626 10.818 1.00 15.04 N ATOM 1248 CA ALA A 130 -25.687 -2.178 10.613 1.00 12.18 C ATOM 1249 C ALA A 130 -26.929 -1.353 10.825 1.00 11.57 C ATOM 1250 O ALA A 130 -26.869 -0.274 11.464 1.00 10.87 O ATOM 1251 CB ALA A 130 -25.123 -1.923 9.231 1.00 13.12 C ATOM 1252 H ALA A 130 -25.931 -4.295 10.022 1.00 0.00 H ATOM 1253 N GLN A 131 -28.082 -1.751 10.301 1.00 12.88 N ATOM 1254 CA GLN A 131 -29.318 -1.017 10.561 1.00 14.77 C ATOM 1255 C GLN A 131 -29.614 -0.946 12.045 1.00 13.49 C ATOM 1256 O GLN A 131 -30.050 0.105 12.551 1.00 12.39 O ATOM 1257 CB GLN A 131 -30.524 -1.642 9.861 1.00 17.74 C ATOM 1258 CG GLN A 131 -30.520 -1.526 8.355 1.00 19.27 C ATOM 1259 CD GLN A 131 -31.489 -2.578 7.767 1.00 24.40 C ATOM 1260 OE1 GLN A 131 -31.835 -3.572 8.423 1.00 25.72 O ATOM 1261 NE2 GLN A 131 -31.904 -2.365 6.564 1.00 29.28 N ATOM 1262 HE22 GLN A 131 -31.590 -1.519 6.048 1.00 0.00 H ATOM 1263 HE21 GLN A 131 -32.553 -3.040 6.111 1.00 0.00 H ATOM 1264 H GLN A 131 -28.106 -2.597 9.697 1.00 0.00 H ATOM 1265 N ASP A 132 -29.377 -2.024 12.796 1.00 13.99 N ATOM 1266 CA ASP A 132 -29.663 -2.031 14.231 1.00 13.97 C ATOM 1267 C ASP A 132 -28.711 -1.077 15.001 1.00 12.30 C ATOM 1268 O ASP A 132 -29.121 -0.406 15.918 1.00 12.18 O ATOM 1269 CB ASP A 132 -29.676 -3.470 14.845 1.00 16.33 C ATOM 1270 CG ASP A 132 -30.892 -4.270 14.446 1.00 21.36 C ATOM 1271 OD1 ASP A 132 -31.810 -3.707 13.838 1.00 23.55 O ATOM 1272 OD2 ASP A 132 -30.863 -5.487 14.694 1.00 27.66 O ATOM 1273 H ASP A 132 -28.981 -2.877 12.352 1.00 0.00 H ATOM 1274 N LEU A 133 -27.483 -1.023 14.558 1.00 10.54 N ATOM 1275 CA LEU A 133 -26.513 -0.114 15.178 1.00 11.78 C ATOM 1276 C LEU A 133 -26.925 1.324 14.909 1.00 11.16 C ATOM 1277 O LEU A 133 -26.943 2.176 15.810 1.00 11.69 O ATOM 1278 CB LEU A 133 -25.075 -0.287 14.664 1.00 11.28 C ATOM 1279 CG LEU A 133 -23.980 0.575 15.289 1.00 12.38 C ATOM 1280 CD1 LEU A 133 -23.846 0.029 16.696 1.00 13.57 C ATOM 1281 CD2 LEU A 133 -22.709 0.422 14.539 1.00 13.54 C ATOM 1282 H LEU A 133 -27.192 -1.627 13.763 1.00 0.00 H ATOM 1283 N ALA A 134 -27.252 1.627 13.618 1.00 10.92 N ATOM 1284 CA ALA A 134 -27.706 3.018 13.324 1.00 9.50 C ATOM 1285 C ALA A 134 -28.999 3.370 14.133 1.00 9.49 C ATOM 1286 O ALA A 134 -29.128 4.489 14.647 1.00 9.54 O ATOM 1287 CB ALA A 134 -27.942 3.237 11.846 1.00 9.79 C ATOM 1288 H ALA A 134 -27.187 0.912 12.865 1.00 0.00 H ATOM 1289 N ARG A 135 -29.919 2.429 14.264 1.00 9.55 N ATOM 1290 CA ARG A 135 -31.116 2.675 15.078 1.00 10.74 C ATOM 1291 C ARG A 135 -30.744 3.009 16.497 1.00 10.93 C ATOM 1292 O ARG A 135 -31.258 3.947 17.090 1.00 11.38 O ATOM 1293 CB ARG A 135 -32.066 1.466 14.991 1.00 12.51 C ATOM 1294 CG ARG A 135 -33.273 1.504 15.967 1.00 13.03 C ATOM 1295 CD ARG A 135 -34.056 0.212 15.684 1.00 15.11 C ATOM 1296 NE ARG A 135 -35.197 0.000 16.523 1.00 16.61 N ATOM 1297 CZ ARG A 135 -35.234 -0.694 17.667 1.00 17.09 C ATOM 1298 NH1 ARG A 135 -36.382 -0.822 18.215 1.00 18.12 N ATOM 1299 NH2 ARG A 135 -34.118 -1.183 18.223 1.00 16.65 N ATOM 1300 HE ARG A 135 -36.091 0.430 16.211 1.00 0.00 H ATOM 1301 HH12 ARG A 135 -36.477 -1.350 19.106 1.00 0.00 H ATOM 1302 HH11 ARG A 135 -37.221 -0.398 17.770 1.00 0.00 H ATOM 1303 HH22 ARG A 135 -34.172 -1.719 19.112 1.00 0.00 H ATOM 1304 HH21 ARG A 135 -33.197 -1.027 17.765 1.00 0.00 H ATOM 1305 H ARG A 135 -29.794 1.512 13.789 1.00 0.00 H ATOM 1306 N SER A 136 -29.828 2.231 17.054 1.00 10.89 N ATOM 1307 CA SER A 136 -29.389 2.525 18.408 1.00 12.21 C ATOM 1308 C SER A 136 -28.769 3.848 18.635 1.00 11.39 C ATOM 1309 O SER A 136 -28.924 4.449 19.628 1.00 13.33 O ATOM 1310 CB SER A 136 -28.485 1.405 18.925 1.00 13.90 C ATOM 1311 OG SER A 136 -27.173 1.408 18.401 1.00 17.16 O ATOM 1312 HG SER A 136 -27.212 1.311 17.417 1.00 0.00 H ATOM 1313 H SER A 136 -29.430 1.424 16.532 1.00 0.00 H ATOM 1314 N TYR A 137 -28.026 4.344 17.615 1.00 9.93 N ATOM 1315 CA TYR A 137 -27.400 5.635 17.657 1.00 9.67 C ATOM 1316 C TYR A 137 -28.341 6.767 17.281 1.00 10.15 C ATOM 1317 O TYR A 137 -28.032 7.970 17.464 1.00 12.41 O ATOM 1318 CB TYR A 137 -26.305 5.732 16.597 1.00 11.15 C ATOM 1319 CG TYR A 137 -25.097 4.909 16.790 1.00 12.08 C ATOM 1320 CD1 TYR A 137 -24.760 4.358 18.023 1.00 13.71 C ATOM 1321 CD2 TYR A 137 -24.259 4.603 15.708 1.00 11.92 C ATOM 1322 CE1 TYR A 137 -23.598 3.590 18.175 1.00 15.11 C ATOM 1323 CE2 TYR A 137 -23.075 3.887 15.850 1.00 12.20 C ATOM 1324 CZ TYR A 137 -22.753 3.399 17.066 1.00 14.34 C ATOM 1325 OH TYR A 137 -21.594 2.584 17.133 1.00 15.10 O ATOM 1326 HH TYR A 137 -21.456 2.285 18.067 1.00 0.00 H ATOM 1327 H TYR A 137 -27.904 3.762 16.762 1.00 0.00 H ATOM 1328 N GLY A 138 -29.515 6.444 16.788 1.00 9.12 N ATOM 1329 CA GLY A 138 -30.411 7.443 16.332 1.00 9.57 C ATOM 1330 C GLY A 138 -29.981 8.199 15.044 1.00 9.16 C ATOM 1331 O GLY A 138 -30.300 9.418 14.898 1.00 10.85 O ATOM 1332 H GLY A 138 -29.790 5.443 16.732 1.00 0.00 H ATOM 1333 N ILE A 139 -29.326 7.446 14.140 1.00 7.93 N ATOM 1334 CA ILE A 139 -28.817 8.087 12.889 1.00 8.22 C ATOM 1335 C ILE A 139 -29.252 7.275 11.686 1.00 8.60 C ATOM 1336 O ILE A 139 -29.503 6.074 11.799 1.00 8.58 O ATOM 1337 CB ILE A 139 -27.312 8.299 12.929 1.00 8.07 C ATOM 1338 CG1 ILE A 139 -26.540 6.975 12.883 1.00 8.48 C ATOM 1339 CG2 ILE A 139 -26.968 9.122 14.169 1.00 8.57 C ATOM 1340 CD1 ILE A 139 -25.046 7.130 12.913 1.00 8.38 C ATOM 1341 H ILE A 139 -29.176 6.431 14.310 1.00 0.00 H ATOM 1342 N PRO A 140 -29.230 7.894 10.489 1.00 8.16 N ATOM 1343 CA PRO A 140 -29.453 7.114 9.267 1.00 7.96 C ATOM 1344 C PRO A 140 -28.339 6.199 8.944 1.00 8.21 C ATOM 1345 O PRO A 140 -27.158 6.403 9.292 1.00 8.71 O ATOM 1346 CB PRO A 140 -29.538 8.195 8.171 1.00 8.53 C ATOM 1347 CG PRO A 140 -29.752 9.455 8.914 1.00 8.66 C ATOM 1348 CD PRO A 140 -29.129 9.334 10.258 1.00 8.12 C ATOM 1349 N PHE A 141 -28.631 5.200 8.158 1.00 8.21 N ATOM 1350 CA PHE A 141 -27.675 4.225 7.604 1.00 9.81 C ATOM 1351 C PHE A 141 -27.881 4.221 6.086 1.00 9.51 C ATOM 1352 O PHE A 141 -29.007 4.128 5.588 1.00 10.86 O ATOM 1353 CB PHE A 141 -27.896 2.813 8.137 1.00 10.13 C ATOM 1354 CG PHE A 141 -27.131 1.735 7.397 1.00 10.50 C ATOM 1355 CD1 PHE A 141 -25.761 1.813 7.412 1.00 11.14 C ATOM 1356 CD2 PHE A 141 -27.760 0.616 6.812 1.00 14.25 C ATOM 1357 CE1 PHE A 141 -25.027 0.818 6.801 1.00 11.75 C ATOM 1358 CE2 PHE A 141 -26.997 -0.349 6.217 1.00 14.90 C ATOM 1359 CZ PHE A 141 -25.655 -0.253 6.156 1.00 14.87 C ATOM 1360 H PHE A 141 -29.631 5.080 7.898 1.00 0.00 H ATOM 1361 N ILE A 142 -26.745 4.190 5.386 1.00 8.51 N ATOM 1362 CA ILE A 142 -26.692 4.264 3.849 1.00 10.41 C ATOM 1363 C ILE A 142 -25.673 3.235 3.405 1.00 11.57 C ATOM 1364 O ILE A 142 -24.561 3.229 3.948 1.00 13.03 O ATOM 1365 CB ILE A 142 -26.212 5.661 3.318 1.00 9.97 C ATOM 1366 CG1 ILE A 142 -27.163 6.744 3.784 1.00 10.21 C ATOM 1367 CG2 ILE A 142 -26.144 5.752 1.770 1.00 10.21 C ATOM 1368 CD1 ILE A 142 -28.601 6.605 3.324 1.00 11.53 C ATOM 1369 H ILE A 142 -25.848 4.112 5.906 1.00 0.00 H ATOM 1370 N GLU A 143 -25.996 2.353 2.469 1.00 12.03 N ATOM 1371 CA GLU A 143 -25.021 1.455 1.836 1.00 12.60 C ATOM 1372 C GLU A 143 -24.516 2.155 0.525 1.00 11.80 C ATOM 1373 O GLU A 143 -25.289 2.728 -0.246 1.00 12.84 O ATOM 1374 CB GLU A 143 -25.572 0.066 1.520 1.00 15.59 C ATOM 1375 CG GLU A 143 -25.881 -0.790 2.775 1.00 21.26 C ATOM 1376 CD GLU A 143 -25.349 -2.300 2.800 1.00 27.29 C ATOM 1377 OE1 GLU A 143 -24.698 -2.821 1.798 1.00 29.56 O ATOM 1378 OE2 GLU A 143 -25.493 -2.963 3.898 1.00 28.40 O ATOM 1379 H GLU A 143 -26.990 2.294 2.168 1.00 0.00 H ATOM 1380 N THR A 144 -23.222 2.063 0.286 1.00 10.52 N ATOM 1381 CA THR A 144 -22.575 2.726 -0.825 1.00 10.44 C ATOM 1382 C THR A 144 -21.606 1.799 -1.492 1.00 10.97 C ATOM 1383 O THR A 144 -21.127 0.808 -0.895 1.00 10.57 O ATOM 1384 CB THR A 144 -21.801 3.987 -0.338 1.00 10.11 C ATOM 1385 OG1 THR A 144 -20.730 3.635 0.537 1.00 10.28 O ATOM 1386 CG2 THR A 144 -22.725 5.011 0.307 1.00 10.26 C ATOM 1387 HG1 THR A 144 -20.097 3.042 0.060 1.00 0.00 H ATOM 1388 H THR A 144 -22.640 1.487 0.926 1.00 0.00 H ATOM 1389 N SER A 145 -21.352 2.160 -2.741 1.00 11.32 N ATOM 1390 CA SER A 145 -20.145 1.642 -3.430 1.00 11.69 C ATOM 1391 C SER A 145 -19.472 2.837 -4.108 1.00 11.45 C ATOM 1392 O SER A 145 -20.058 3.394 -5.057 1.00 12.14 O ATOM 1393 CB SER A 145 -20.535 0.604 -4.489 1.00 12.81 C ATOM 1394 OG SER A 145 -19.374 0.314 -5.262 1.00 13.33 O ATOM 1395 HG SER A 145 -18.667 -0.047 -4.671 1.00 0.00 H ATOM 1396 H SER A 145 -21.998 2.806 -3.238 1.00 0.00 H ATOM 1397 N ALA A 146 -18.299 3.243 -3.665 1.00 12.00 N ATOM 1398 CA ALA A 146 -17.513 4.259 -4.339 1.00 13.21 C ATOM 1399 C ALA A 146 -17.139 3.765 -5.747 1.00 15.01 C ATOM 1400 O ALA A 146 -16.956 4.596 -6.649 1.00 16.33 O ATOM 1401 CB ALA A 146 -16.249 4.553 -3.549 1.00 11.84 C ATOM 1402 H ALA A 146 -17.921 2.817 -2.795 1.00 0.00 H ATOM 1403 N LYS A 147 -17.017 2.422 -5.916 1.00 14.61 N ATOM 1404 CA LYS A 147 -16.598 1.793 -7.192 1.00 16.01 C ATOM 1405 C LYS A 147 -17.663 2.074 -8.212 1.00 17.92 C ATOM 1406 O LYS A 147 -17.328 2.537 -9.290 1.00 18.65 O ATOM 1407 CB LYS A 147 -16.312 0.328 -7.006 1.00 18.86 C ATOM 1408 CG LYS A 147 -15.791 -0.360 -8.267 1.00 21.48 C ATOM 1409 CD LYS A 147 -15.706 -1.874 -8.099 1.00 24.05 C ATOM 1410 CE LYS A 147 -15.072 -2.574 -9.299 1.00 27.59 C ATOM 1411 NZ LYS A 147 -13.617 -2.238 -9.305 1.00 31.45 N ATOM 1412 HZ1 LYS A 147 -13.501 -1.208 -9.384 1.00 0.00 H ATOM 1413 HZ2 LYS A 147 -13.182 -2.570 -8.421 1.00 0.00 H ATOM 1414 HZ3 LYS A 147 -13.158 -2.703 -10.114 1.00 0.00 H ATOM 1415 H LYS A 147 -17.229 1.803 -5.108 1.00 0.00 H ATOM 1416 N THR A 148 -18.919 1.762 -7.918 1.00 16.59 N ATOM 1417 CA THR A 148 -20.019 1.949 -8.897 1.00 17.15 C ATOM 1418 C THR A 148 -20.770 3.251 -8.795 1.00 16.35 C ATOM 1419 O THR A 148 -21.580 3.537 -9.662 1.00 18.74 O ATOM 1420 CB THR A 148 -21.105 0.889 -8.788 1.00 17.54 C ATOM 1421 OG1 THR A 148 -21.737 1.036 -7.492 1.00 17.67 O ATOM 1422 CG2 THR A 148 -20.499 -0.538 -8.945 1.00 19.30 C ATOM 1423 HG1 THR A 148 -22.450 0.356 -7.395 1.00 0.00 H ATOM 1424 H THR A 148 -19.138 1.376 -6.977 1.00 0.00 H ATOM 1425 N ARG A 149 -20.443 4.090 -7.790 1.00 15.31 N ATOM 1426 CA ARG A 149 -21.133 5.328 -7.379 1.00 17.25 C ATOM 1427 C ARG A 149 -22.479 5.142 -6.701 1.00 16.79 C ATOM 1428 O ARG A 149 -23.105 6.142 -6.350 1.00 16.54 O ATOM 1429 CB ARG A 149 -21.238 6.385 -8.509 1.00 17.58 C ATOM 1430 CG ARG A 149 -20.646 7.753 -8.050 1.00 18.78 C ATOM 1431 CD ARG A 149 -20.447 8.840 -9.165 1.00 19.78 C ATOM 1432 NE ARG A 149 -20.223 10.209 -8.574 1.00 21.08 N ATOM 1433 CZ ARG A 149 -21.185 11.005 -8.040 1.00 20.74 C ATOM 1434 NH1 ARG A 149 -22.443 10.608 -8.094 1.00 23.44 N ATOM 1435 NH2 ARG A 149 -20.921 12.208 -7.469 1.00 22.04 N ATOM 1436 HE ARG A 149 -19.249 10.575 -8.575 1.00 0.00 H ATOM 1437 HH12 ARG A 149 -23.194 11.204 -7.691 1.00 0.00 H ATOM 1438 HH11 ARG A 149 -22.683 9.700 -8.540 1.00 0.00 H ATOM 1439 HH22 ARG A 149 -21.697 12.778 -7.075 1.00 0.00 H ATOM 1440 HH21 ARG A 149 -19.943 12.560 -7.426 1.00 0.00 H ATOM 1441 H ARG A 149 -19.601 3.832 -7.237 1.00 0.00 H ATOM 1442 N GLN A 150 -22.885 3.904 -6.467 1.00 15.57 N ATOM 1443 CA GLN A 150 -24.169 3.669 -5.845 1.00 15.90 C ATOM 1444 C GLN A 150 -24.192 4.307 -4.442 1.00 14.18 C ATOM 1445 O GLN A 150 -23.340 4.018 -3.661 1.00 12.82 O ATOM 1446 CB GLN A 150 -24.430 2.179 -5.705 1.00 20.58 C ATOM 1447 CG GLN A 150 -25.746 1.780 -5.056 1.00 25.27 C ATOM 1448 CD GLN A 150 -26.982 2.364 -5.717 1.00 30.48 C ATOM 1449 OE1 GLN A 150 -27.717 3.153 -5.093 1.00 41.52 O ATOM 1450 NE2 GLN A 150 -27.246 1.971 -6.963 1.00 35.19 N ATOM 1451 HE22 GLN A 150 -26.605 1.310 -7.447 1.00 0.00 H ATOM 1452 HE21 GLN A 150 -28.093 2.325 -7.451 1.00 0.00 H ATOM 1453 H GLN A 150 -22.280 3.100 -6.731 1.00 0.00 H ATOM 1454 N GLY A 151 -25.204 5.109 -4.162 1.00 13.23 N ATOM 1455 CA GLY A 151 -25.332 5.698 -2.810 1.00 12.49 C ATOM 1456 C GLY A 151 -24.416 6.843 -2.443 1.00 12.28 C ATOM 1457 O GLY A 151 -24.556 7.376 -1.322 1.00 11.37 O ATOM 1458 H GLY A 151 -25.912 5.327 -4.892 1.00 0.00 H ATOM 1459 N VAL A 152 -23.484 7.232 -3.288 1.00 10.98 N ATOM 1460 CA VAL A 152 -22.434 8.181 -2.870 1.00 11.15 C ATOM 1461 C VAL A 152 -23.081 9.501 -2.622 1.00 10.98 C ATOM 1462 O VAL A 152 -22.904 10.138 -1.551 1.00 11.14 O ATOM 1463 CB VAL A 152 -21.300 8.256 -3.923 1.00 11.67 C ATOM 1464 CG1 VAL A 152 -20.501 9.524 -3.613 1.00 13.53 C ATOM 1465 CG2 VAL A 152 -20.527 6.968 -4.017 1.00 12.74 C ATOM 1466 H VAL A 152 -23.488 6.866 -4.261 1.00 0.00 H ATOM 1467 N ASP A 153 -23.794 10.051 -3.605 1.00 11.17 N ATOM 1468 CA ASP A 153 -24.481 11.326 -3.406 1.00 12.90 C ATOM 1469 C ASP A 153 -25.423 11.223 -2.225 1.00 12.11 C ATOM 1470 O ASP A 153 -25.446 12.109 -1.348 1.00 11.48 O ATOM 1471 CB ASP A 153 -25.251 11.772 -4.667 1.00 15.48 C ATOM 1472 CG ASP A 153 -24.328 12.232 -5.790 1.00 18.11 C ATOM 1473 OD1 ASP A 153 -23.158 12.411 -5.599 1.00 18.59 O ATOM 1474 OD2 ASP A 153 -24.832 12.450 -6.920 1.00 21.85 O ATOM 1475 H ASP A 153 -23.862 9.568 -4.523 1.00 0.00 H ATOM 1476 N ASP A 154 -26.167 10.162 -2.142 1.00 11.70 N ATOM 1477 CA ASP A 154 -27.199 10.056 -1.116 1.00 12.36 C ATOM 1478 C ASP A 154 -26.525 10.062 0.272 1.00 11.68 C ATOM 1479 O ASP A 154 -27.127 10.587 1.230 1.00 10.51 O ATOM 1480 CB ASP A 154 -28.007 8.792 -1.277 1.00 16.04 C ATOM 1481 CG ASP A 154 -28.892 8.839 -2.481 1.00 18.39 C ATOM 1482 OD1 ASP A 154 -29.240 9.962 -2.998 1.00 23.03 O ATOM 1483 OD2 ASP A 154 -29.230 7.742 -2.902 1.00 24.95 O ATOM 1484 H ASP A 154 -26.026 9.380 -2.813 1.00 0.00 H ATOM 1485 N ALA A 155 -25.359 9.484 0.466 1.00 10.31 N ATOM 1486 CA ALA A 155 -24.726 9.438 1.804 1.00 9.53 C ATOM 1487 C ALA A 155 -24.424 10.882 2.229 1.00 9.10 C ATOM 1488 O ALA A 155 -24.691 11.303 3.353 1.00 10.02 O ATOM 1489 CB ALA A 155 -23.376 8.676 1.768 1.00 10.07 C ATOM 1490 H ALA A 155 -24.869 9.048 -0.341 1.00 0.00 H ATOM 1491 N PHE A 156 -23.756 11.686 1.345 1.00 8.04 N ATOM 1492 CA PHE A 156 -23.437 13.041 1.736 1.00 7.36 C ATOM 1493 C PHE A 156 -24.700 13.871 1.807 1.00 8.41 C ATOM 1494 O PHE A 156 -24.794 14.771 2.727 1.00 8.57 O ATOM 1495 CB PHE A 156 -22.460 13.624 0.674 1.00 8.53 C ATOM 1496 CG PHE A 156 -21.103 13.036 0.789 1.00 8.76 C ATOM 1497 CD1 PHE A 156 -20.140 13.595 1.685 1.00 9.85 C ATOM 1498 CD2 PHE A 156 -20.736 12.014 0.031 1.00 8.95 C ATOM 1499 CE1 PHE A 156 -18.889 13.075 1.762 1.00 9.66 C ATOM 1500 CE2 PHE A 156 -19.445 11.533 0.077 1.00 10.28 C ATOM 1501 CZ PHE A 156 -18.564 12.033 0.982 1.00 10.60 C ATOM 1502 H PHE A 156 -23.482 11.328 0.408 1.00 0.00 H ATOM 1503 N TYR A 157 -25.688 13.691 0.923 1.00 9.46 N ATOM 1504 CA TYR A 157 -26.866 14.485 1.030 1.00 9.93 C ATOM 1505 C TYR A 157 -27.625 14.220 2.332 1.00 8.59 C ATOM 1506 O TYR A 157 -28.235 15.129 2.912 1.00 8.89 O ATOM 1507 CB TYR A 157 -27.803 14.202 -0.134 1.00 12.39 C ATOM 1508 CG TYR A 157 -27.414 14.726 -1.529 1.00 16.28 C ATOM 1509 CD1 TYR A 157 -26.133 15.150 -1.780 1.00 15.82 C ATOM 1510 CD2 TYR A 157 -28.338 14.724 -2.561 1.00 17.76 C ATOM 1511 CE1 TYR A 157 -25.721 15.568 -3.092 1.00 18.54 C ATOM 1512 CE2 TYR A 157 -27.974 15.167 -3.855 1.00 19.32 C ATOM 1513 CZ TYR A 157 -26.666 15.614 -4.052 1.00 19.80 C ATOM 1514 OH TYR A 157 -26.287 15.993 -5.360 1.00 27.29 O ATOM 1515 HH TYR A 157 -25.342 16.287 -5.356 1.00 0.00 H ATOM 1516 H TYR A 157 -25.597 12.981 0.168 1.00 0.00 H ATOM 1517 N THR A 158 -27.667 12.973 2.719 1.00 7.63 N ATOM 1518 CA THR A 158 -28.344 12.563 3.938 1.00 7.69 C ATOM 1519 C THR A 158 -27.659 13.206 5.130 1.00 7.33 C ATOM 1520 O THR A 158 -28.323 13.682 6.046 1.00 8.46 O ATOM 1521 CB THR A 158 -28.357 11.083 4.087 1.00 8.26 C ATOM 1522 OG1 THR A 158 -29.134 10.501 3.014 1.00 9.01 O ATOM 1523 CG2 THR A 158 -29.003 10.682 5.451 1.00 8.45 C ATOM 1524 HG1 THR A 158 -28.727 10.744 2.145 1.00 0.00 H ATOM 1525 H THR A 158 -27.200 12.250 2.135 1.00 0.00 H ATOM 1526 N LEU A 159 -26.336 13.296 5.076 1.00 7.17 N ATOM 1527 CA LEU A 159 -25.650 14.024 6.187 1.00 7.52 C ATOM 1528 C LEU A 159 -25.995 15.459 6.229 1.00 7.76 C ATOM 1529 O LEU A 159 -26.234 16.039 7.302 1.00 7.78 O ATOM 1530 CB LEU A 159 -24.118 13.802 6.090 1.00 7.69 C ATOM 1531 CG LEU A 159 -23.325 14.497 7.218 1.00 7.58 C ATOM 1532 CD1 LEU A 159 -23.766 13.972 8.589 1.00 7.08 C ATOM 1533 CD2 LEU A 159 -21.825 14.193 7.011 1.00 7.78 C ATOM 1534 H LEU A 159 -25.797 12.876 4.291 1.00 0.00 H ATOM 1535 N VAL A 160 -26.139 16.115 5.062 1.00 8.50 N ATOM 1536 CA VAL A 160 -26.595 17.517 5.089 1.00 8.92 C ATOM 1537 C VAL A 160 -28.024 17.637 5.641 1.00 8.90 C ATOM 1538 O VAL A 160 -28.308 18.501 6.431 1.00 9.61 O ATOM 1539 CB VAL A 160 -26.515 18.161 3.670 1.00 9.34 C ATOM 1540 CG1 VAL A 160 -27.221 19.527 3.626 1.00 10.83 C ATOM 1541 CG2 VAL A 160 -25.079 18.238 3.202 1.00 9.99 C ATOM 1542 H VAL A 160 -25.933 15.642 4.159 1.00 0.00 H ATOM 1543 N ARG A 161 -28.903 16.717 5.306 1.00 9.15 N ATOM 1544 CA ARG A 161 -30.254 16.746 5.914 1.00 10.33 C ATOM 1545 C ARG A 161 -30.128 16.611 7.416 1.00 11.26 C ATOM 1546 O ARG A 161 -30.929 17.313 8.128 1.00 11.58 O ATOM 1547 CB ARG A 161 -31.119 15.585 5.381 1.00 11.18 C ATOM 1548 CG ARG A 161 -31.501 15.724 3.927 1.00 12.25 C ATOM 1549 CD ARG A 161 -32.363 14.571 3.428 1.00 12.81 C ATOM 1550 NE ARG A 161 -32.556 14.741 2.009 1.00 13.98 N ATOM 1551 CZ ARG A 161 -31.992 13.944 1.088 1.00 14.88 C ATOM 1552 NH1 ARG A 161 -31.320 12.803 1.405 1.00 16.28 N ATOM 1553 NH2 ARG A 161 -32.118 14.308 -0.177 1.00 15.66 N ATOM 1554 HE ARG A 161 -33.163 15.520 1.683 1.00 0.00 H ATOM 1555 HH12 ARG A 161 -30.901 12.220 0.652 1.00 0.00 H ATOM 1556 HH11 ARG A 161 -31.226 12.514 2.400 1.00 0.00 H ATOM 1557 HH22 ARG A 161 -31.699 13.725 -0.930 1.00 0.00 H ATOM 1558 HH21 ARG A 161 -32.636 15.177 -0.419 1.00 0.00 H ATOM 1559 H ARG A 161 -28.652 15.976 4.621 1.00 0.00 H ATOM 1560 N GLU A 162 -29.246 15.777 7.944 1.00 10.56 N ATOM 1561 CA GLU A 162 -29.081 15.655 9.349 1.00 10.23 C ATOM 1562 C GLU A 162 -28.532 16.919 9.946 1.00 10.13 C ATOM 1563 O GLU A 162 -28.967 17.293 11.088 1.00 11.96 O ATOM 1564 CB GLU A 162 -28.167 14.467 9.706 1.00 10.33 C ATOM 1565 CG GLU A 162 -28.795 13.116 9.319 1.00 10.70 C ATOM 1566 CD GLU A 162 -29.981 12.891 10.300 1.00 11.52 C ATOM 1567 OE1 GLU A 162 -29.755 13.039 11.548 1.00 11.80 O ATOM 1568 OE2 GLU A 162 -31.059 12.606 9.804 1.00 14.16 O ATOM 1569 H GLU A 162 -28.658 15.196 7.313 1.00 0.00 H ATOM 1570 N ILE A 163 -27.588 17.577 9.314 1.00 10.28 N ATOM 1571 CA ILE A 163 -27.114 18.909 9.891 1.00 11.42 C ATOM 1572 C ILE A 163 -28.207 19.968 9.907 1.00 13.28 C ATOM 1573 O ILE A 163 -28.389 20.711 10.901 1.00 14.87 O ATOM 1574 CB ILE A 163 -25.930 19.354 9.057 1.00 11.97 C ATOM 1575 CG1 ILE A 163 -24.727 18.434 9.184 1.00 12.55 C ATOM 1576 CG2 ILE A 163 -25.498 20.774 9.503 1.00 12.76 C ATOM 1577 CD1 ILE A 163 -23.595 18.743 8.246 1.00 13.42 C ATOM 1578 H ILE A 163 -27.172 17.199 8.439 1.00 0.00 H ATOM 1579 N ARG A 164 -28.985 20.036 8.820 1.00 12.34 N ATOM 1580 CA ARG A 164 -30.159 20.920 8.750 1.00 14.41 C ATOM 1581 C ARG A 164 -31.120 20.673 9.832 1.00 14.94 C ATOM 1582 O ARG A 164 -31.640 21.660 10.420 1.00 17.67 O ATOM 1583 CB ARG A 164 -30.873 20.863 7.358 1.00 14.14 C ATOM 1584 CG ARG A 164 -30.012 21.428 6.238 1.00 13.53 C ATOM 1585 CD ARG A 164 -30.644 21.247 4.857 1.00 14.37 C ATOM 1586 NE ARG A 164 -29.893 21.961 3.848 1.00 13.70 N ATOM 1587 CZ ARG A 164 -30.194 21.834 2.564 1.00 13.51 C ATOM 1588 NH1 ARG A 164 -31.136 20.994 2.196 1.00 13.98 N ATOM 1589 NH2 ARG A 164 -29.528 22.463 1.651 1.00 15.00 N ATOM 1590 HE ARG A 164 -29.108 22.581 4.133 1.00 0.00 H ATOM 1591 HH12 ARG A 164 -31.376 20.890 1.189 1.00 0.00 H ATOM 1592 HH11 ARG A 164 -31.641 20.433 2.911 1.00 0.00 H ATOM 1593 HH22 ARG A 164 -29.783 22.348 0.649 1.00 0.00 H ATOM 1594 HH21 ARG A 164 -28.738 23.084 1.919 1.00 0.00 H ATOM 1595 H ARG A 164 -28.752 19.444 7.997 1.00 0.00 H ATOM 1596 N LYS A 165 -31.477 19.431 10.096 1.00 15.57 N ATOM 1597 CA LYS A 165 -32.378 19.116 11.239 1.00 17.20 C ATOM 1598 C LYS A 165 -31.818 19.607 12.560 1.00 16.95 C ATOM 1599 O LYS A 165 -32.557 20.151 13.411 1.00 21.22 O ATOM 1600 CB LYS A 165 -32.552 17.600 11.329 1.00 17.43 C ATOM 1601 CG LYS A 165 -33.370 16.934 10.310 1.00 16.65 C ATOM 1602 CD LYS A 165 -33.178 15.416 10.127 1.00 17.64 C ATOM 1603 CE LYS A 165 -33.355 14.531 11.351 1.00 17.25 C ATOM 1604 NZ LYS A 165 -33.458 13.075 11.029 1.00 15.51 N ATOM 1605 HZ1 LYS A 165 -34.278 12.915 10.409 1.00 0.00 H ATOM 1606 HZ2 LYS A 165 -32.591 12.766 10.545 1.00 0.00 H ATOM 1607 HZ3 LYS A 165 -33.577 12.534 11.909 1.00 0.00 H ATOM 1608 H LYS A 165 -31.123 18.659 9.496 1.00 0.00 H ATOM 1609 N HIS A 166 -30.522 19.441 12.788 1.00 18.99 N ATOM 1610 CA HIS A 166 -29.882 19.773 14.060 1.00 20.03 C ATOM 1611 C HIS A 166 -29.722 21.270 14.233 1.00 23.42 C ATOM 1612 O HIS A 166 -29.826 21.763 15.369 1.00 24.00 O ATOM 1613 CB HIS A 166 -28.467 19.160 14.083 1.00 19.56 C ATOM 1614 CG HIS A 166 -27.689 19.405 15.336 1.00 19.11 C ATOM 1615 ND1 HIS A 166 -27.870 18.695 16.508 1.00 23.42 N ATOM 1616 CD2 HIS A 166 -26.666 20.265 15.577 1.00 19.97 C ATOM 1617 CE1 HIS A 166 -27.050 19.166 17.437 1.00 22.44 C ATOM 1618 NE2 HIS A 166 -26.309 20.113 16.904 1.00 22.48 N ATOM 1619 H HIS A 166 -29.931 19.055 12.024 1.00 0.00 H ATOM 1620 N LYS A 167 -29.424 22.017 13.168 1.00 24.55 N ATOM 1621 CA LYS A 167 -29.219 23.467 13.318 1.00 26.19 C ATOM 1622 C LYS A 167 -30.536 24.105 13.669 1.00 28.98 C ATOM 1623 O LYS A 167 -31.601 23.553 13.396 1.00 28.55 O ATOM 1624 CB LYS A 167 -28.662 24.078 12.027 1.00 29.01 C ATOM 1625 CG LYS A 167 -27.193 23.769 11.782 1.00 31.86 C ATOM 1626 CD LYS A 167 -26.281 24.730 12.534 1.00 37.26 C ATOM 1627 CE LYS A 167 -26.289 26.144 11.938 1.00 38.71 C ATOM 1628 NZ LYS A 167 -25.310 27.097 12.555 1.00 38.93 N ATOM 1629 HZ1 LYS A 167 -25.519 27.199 13.569 1.00 0.00 H ATOM 1630 HZ2 LYS A 167 -24.345 26.728 12.434 1.00 0.00 H ATOM 1631 HZ3 LYS A 167 -25.389 28.023 12.089 1.00 0.00 H ATOM 1632 H LYS A 167 -29.337 21.574 12.231 1.00 0.00 H TER 1633 LYS A 167 HETATM 1634 CA CA A 1 -7.587 8.082 2.566 1.00 10.80 CA HETATM 1635 CA CA A 2 -30.645 11.505 15.769 1.00 12.42 CA HETATM 1636 O HOH 3 -20.621 8.988 24.937 1.00 18.58 O HETATM 1637 O HOH 4 -6.034 2.772 18.785 1.00 26.99 O HETATM 1638 O HOH 5 -21.545 14.042 -9.738 1.00 19.64 O HETATM 1639 O HOH 6 -21.351 26.066 8.985 1.00 30.41 O HETATM 1640 O HOH 7 -30.715 13.440 16.906 1.00 24.22 O HETATM 1641 O HOH 8 -5.302 1.631 -2.219 1.00 25.22 O HETATM 1642 O HOH 9 -28.777 24.369 4.813 1.00 30.17 O HETATM 1643 O HOH 10 -28.109 15.127 15.328 1.00 26.35 O HETATM 1644 O HOH 11 1.758 10.007 19.598 1.00 18.72 O HETATM 1645 O HOH 12 -7.209 14.607 -1.083 1.00 19.79 O HETATM 1646 O HOH 13 -28.833 5.528 -1.806 1.00 42.80 O HETATM 1647 O HOH 14 -3.825 8.411 -6.373 1.00 31.65 O HETATM 1648 O HOH 15 -9.089 9.474 3.851 1.00 13.76 O HETATM 1649 O HOH 16 -17.203 9.657 24.506 1.00 25.88 O HETATM 1650 O HOH 17 -27.666 3.071 -1.122 1.00 27.95 O HETATM 1651 O HOH 18 -27.575 12.168 12.566 1.00 10.42 O HETATM 1652 O HOH 19 -6.865 15.737 23.397 1.00 32.39 O HETATM 1653 O HOH 20 -9.879 -2.792 9.429 1.00 29.48 O HETATM 1654 O HOH 21 -24.843 0.655 -2.483 1.00 31.28 O HETATM 1655 O HOH 22 -3.923 14.296 -4.300 1.00 34.49 O HETATM 1656 O HOH 23 -17.693 18.695 -8.027 1.00 37.05 O HETATM 1657 O HOH 24 -17.034 27.107 5.037 1.00 28.02 O HETATM 1658 O HOH 25 -12.954 5.340 21.686 1.00 32.54 O HETATM 1659 O HOH 26 -6.475 6.323 3.842 1.00 16.05 O HETATM 1660 O HOH 27 -8.776 20.163 -2.272 1.00 42.90 O HETATM 1661 O HOH 28 -12.547 -3.722 2.857 1.00 19.47 O HETATM 1662 O HOH 29 -21.666 1.250 19.483 1.00 17.01 O HETATM 1663 O HOH 30 -9.551 -1.498 11.794 1.00 33.33 O HETATM 1664 O HOH 31 -8.208 13.283 -7.356 1.00 39.64 O HETATM 1665 O HOH 32 -23.327 -1.002 -6.934 1.00 23.06 O HETATM 1666 O HOH 33 -8.932 9.876 22.548 1.00 21.88 O HETATM 1667 O HOH 34 -21.229 22.109 15.617 1.00 35.47 O HETATM 1668 O HOH 35 -9.834 3.196 -10.745 1.00 27.84 O HETATM 1669 O HOH 36 -7.625 13.296 1.292 1.00 17.67 O HETATM 1670 O HOH 37 -17.908 8.360 -11.506 1.00 33.26 O HETATM 1671 O HOH 38 -14.764 0.600 18.461 1.00 25.82 O HETATM 1672 O HOH 39 -31.205 11.788 13.398 1.00 13.21 O HETATM 1673 O HOH 40 -29.732 15.684 13.069 1.00 19.66 O HETATM 1674 O HOH 41 -9.699 2.163 12.862 1.00 21.97 O HETATM 1675 O HOH 42 -7.851 -1.147 8.214 1.00 34.98 O HETATM 1676 O HOH 43 -20.907 20.368 28.721 1.00 16.80 O HETATM 1677 O HOH 44 -24.238 -5.626 -1.142 1.00 34.67 O HETATM 1678 O HOH 45 -8.811 20.935 22.181 1.00 30.27 O HETATM 1679 O HOH 46 -16.773 -5.238 -7.534 1.00 23.68 O HETATM 1680 O HOH 47 -0.930 13.751 6.725 1.00 15.55 O HETATM 1681 O HOH 48 -6.626 19.095 7.378 1.00 29.14 O HETATM 1682 O HOH 49 -20.473 5.302 20.300 1.00 21.53 O HETATM 1683 O HOH 50 1.976 11.825 -1.852 1.00 28.05 O HETATM 1684 O HOH 51 -6.670 6.783 0.810 1.00 11.97 O HETATM 1685 O HOH 52 -30.025 6.803 20.427 1.00 27.30 O HETATM 1686 O HOH 53 -23.691 20.412 13.676 1.00 25.03 O HETATM 1687 O HOH 54 -36.000 16.436 -2.183 1.00 30.64 O HETATM 1688 O HOH 55 -24.386 8.553 -6.191 1.00 15.34 O HETATM 1689 O HOH 56 -5.841 9.622 2.000 1.00 11.72 O HETATM 1690 O HOH 57 -26.165 11.710 16.822 1.00 14.52 O HETATM 1691 O HOH 58 -15.040 25.100 -4.618 1.00 34.52 O HETATM 1692 O HOH 59 -28.519 -6.916 14.793 1.00 28.03 O HETATM 1693 O HOH 60 -14.382 14.047 -13.850 1.00 22.98 O HETATM 1694 O HOH 61 -15.410 1.745 -11.096 1.00 29.48 O HETATM 1695 O HOH 62 -14.464 2.182 10.261 1.00 11.22 O HETATM 1696 O HOH 63 -21.115 21.109 -7.731 1.00 27.72 O HETATM 1697 O HOH 64 -31.942 12.097 7.241 1.00 17.83 O HETATM 1698 O HOH 65 -31.773 4.532 12.098 1.00 14.91 O HETATM 1699 O HOH 66 -9.869 -0.304 -6.635 1.00 32.29 O HETATM 1700 O HOH 67 -31.594 1.955 11.183 1.00 16.45 O HETATM 1701 O HOH 68 -6.120 3.009 2.207 1.00 18.69 O HETATM 1702 O HOH 69 -33.276 5.784 16.581 1.00 18.98 O HETATM 1703 O HOH 70 -2.803 8.597 7.361 1.00 16.39 O HETATM 1704 O HOH 71 -9.680 7.376 -11.228 1.00 18.26 O HETATM 1705 O HOH 72 -19.588 13.849 25.136 1.00 29.83 O HETATM 1706 O HOH 73 -12.748 7.778 -6.054 1.00 12.14 O HETATM 1707 O HOH 74 -11.621 15.650 25.771 1.00 19.74 O HETATM 1708 O HOH 75 -29.012 10.582 17.407 1.00 15.06 O HETATM 1709 O HOH 76 -4.254 3.814 0.335 1.00 16.52 O HETATM 1710 O HOH 77 -6.550 8.834 4.728 1.00 17.26 O HETATM 1711 O HOH 78 -33.187 19.267 3.681 1.00 18.45 O HETATM 1712 O HOH 79 -25.601 9.331 17.725 1.00 24.02 O HETATM 1713 O HOH 80 -8.346 6.892 16.315 1.00 24.03 O HETATM 1714 O HOH 81 -16.407 16.082 26.360 1.00 31.31 O HETATM 1715 O HOH 82 -35.645 16.149 3.685 1.00 15.39 O HETATM 1716 O HOH 83 -31.194 -1.134 17.666 1.00 20.31 O HETATM 1717 O HOH 84 -12.716 24.523 17.494 1.00 33.60 O HETATM 1718 O HOH 85 -30.443 8.045 2.541 1.00 19.13 O HETATM 1719 O HOH 86 -30.624 1.839 5.207 1.00 29.37 O HETATM 1720 O HOH 87 -24.406 3.767 -9.750 1.00 29.98 O HETATM 1721 O HOH 88 -35.357 12.899 8.918 1.00 16.42 O HETATM 1722 O HOH 89 -17.201 21.846 25.875 1.00 28.52 O HETATM 1723 O HOH 90 -12.542 -4.402 -5.591 1.00 20.79 O HETATM 1724 O HOH 91 -17.483 5.316 -11.269 1.00 35.36 O HETATM 1725 O HOH 92 -26.769 5.063 21.393 1.00 19.32 O HETATM 1726 O HOH 93 -34.817 11.985 13.292 1.00 15.85 O HETATM 1727 O HOH 94 -19.436 -0.554 16.282 1.00 20.69 O HETATM 1728 O HOH 95 -7.978 14.375 -4.807 1.00 31.77 O HETATM 1729 O HOH 96 0.123 5.683 9.965 1.00 14.51 O HETATM 1730 O HOH 97 -11.669 -1.990 4.905 1.00 24.41 O HETATM 1731 O HOH 98 -27.012 -8.754 5.168 1.00 34.89 O HETATM 1732 O HOH 99 -11.587 -2.813 -1.887 1.00 22.23 O HETATM 1733 O HOH 100 -3.723 5.182 11.559 1.00 22.00 O HETATM 1734 O HOH 101 -4.223 14.581 9.372 1.00 21.19 O HETATM 1735 O HOH 102 -25.949 19.410 -6.291 1.00 16.23 O HETATM 1736 O HOH 103 -6.833 4.784 -9.722 1.00 30.23 O HETATM 1737 O HOH 104 -8.673 5.087 -3.197 1.00 31.22 O HETATM 1738 O HOH 105 -31.500 4.682 7.957 1.00 14.95 O HETATM 1739 O HOH 106 -19.250 -6.985 15.590 1.00 33.68 O HETATM 1740 O HOH 107 -26.635 8.357 -4.395 1.00 19.08 O HETATM 1741 O HOH 108 -10.861 8.662 10.555 1.00 12.96 O HETATM 1742 O HOH 109 -9.472 18.714 23.448 1.00 29.45 O HETATM 1743 O HOH 110 -27.685 23.254 16.699 1.00 29.78 O HETATM 1744 O HOH 111 -13.692 5.944 -12.589 1.00 21.39 O HETATM 1745 O HOH 112 -14.352 18.617 24.187 1.00 28.28 O HETATM 1746 O HOH 113 -17.397 24.555 10.409 1.00 28.97 O HETATM 1747 O HOH 114 -28.752 -8.873 7.637 1.00 31.71 O HETATM 1748 O HOH 115 -25.691 -3.841 15.894 1.00 21.18 O HETATM 1749 O HOH 116 -12.274 21.989 -3.552 1.00 25.63 O HETATM 1750 O HOH 117 -5.473 16.429 -1.789 1.00 34.44 O HETATM 1751 O HOH 118 -14.155 -9.159 8.039 1.00 26.25 O HETATM 1752 O HOH 119 -2.128 17.851 23.186 1.00 27.84 O HETATM 1753 O HOH 120 -17.809 21.670 28.753 1.00 17.48 O HETATM 1754 O HOH 121 -32.025 16.372 -3.109 1.00 27.65 O HETATM 1755 O HOH 122 -11.834 -5.260 -0.363 1.00 26.13 O HETATM 1756 O HOH 123 -4.104 13.256 13.909 1.00 18.96 O HETATM 1757 O HOH 124 -26.749 10.867 24.908 1.00 25.07 O HETATM 1758 O HOH 125 -28.838 18.929 20.762 1.00 31.59 O HETATM 1759 O HOH 126 -2.157 9.446 -4.190 1.00 23.57 O HETATM 1760 O HOH 127 -13.474 0.162 -11.122 1.00 33.93 O HETATM 1761 O HOH 128 -33.101 18.453 6.368 1.00 15.25 O HETATM 1762 O HOH 129 -32.947 19.114 -5.079 1.00 24.75 O HETATM 1763 O HOH 130 -10.789 -5.518 3.886 1.00 41.80 O HETATM 1764 O HOH 131 -14.751 -10.545 3.863 1.00 42.21 O HETATM 1765 O HOH 132 -0.893 10.484 8.208 1.00 17.19 O HETATM 1766 O HOH 133 -7.424 2.250 10.911 1.00 15.56 O HETATM 1767 O HOH 134 -5.635 19.016 12.346 1.00 23.48 O HETATM 1768 O HOH 135 -11.338 24.173 20.271 1.00 29.56 O HETATM 1769 O HOH 136 -27.099 5.857 -6.456 1.00 24.62 O HETATM 1770 O HOH 137 -11.913 -7.623 10.128 1.00 30.49 O HETATM 1771 O HOH 138 -28.930 2.424 1.522 1.00 22.94 O HETATM 1772 O HOH 139 -1.897 19.953 20.657 1.00 24.28 O HETATM 1773 O HOH 140 -21.802 20.194 19.760 1.00 24.55 O HETATM 1774 O HOH 141 -18.209 21.719 18.900 1.00 25.65 O HETATM 1775 O HOH 142 -23.830 8.269 -9.703 1.00 30.53 O HETATM 1776 O HOH 143 -8.583 -1.593 1.344 1.00 34.34 O HETATM 1777 O HOH 144 -26.667 -1.762 18.569 1.00 23.65 O HETATM 1778 O HOH 145 -5.984 3.949 12.358 1.00 29.42 O HETATM 1779 O HOH 146 -18.967 22.894 -6.984 1.00 19.58 O HETATM 1780 O HOH 147 -22.902 29.383 7.057 1.00 28.93 O HETATM 1781 O HOH 148 -11.870 19.083 -7.761 1.00 27.91 O HETATM 1782 O HOH 149 -1.149 4.798 13.792 1.00 17.76 O HETATM 1783 O HOH 150 -21.332 31.102 -7.252 1.00 37.06 O HETATM 1784 O HOH 151 -4.593 20.595 14.156 1.00 32.43 O HETATM 1785 O HOH 152 2.113 6.553 0.700 1.00 30.34 O HETATM 1786 O HOH 153 -3.223 14.149 16.916 1.00 24.23 O HETATM 1787 O HOH 154 -23.285 18.702 17.549 1.00 25.98 O HETATM 1788 O HOH 155 -15.553 7.374 -14.027 1.00 33.43 O HETATM 1789 O HOH 156 -25.372 6.042 -8.924 1.00 32.46 O HETATM 1790 O HOH 157 -3.498 16.898 8.213 1.00 22.21 O HETATM 1791 O HOH 158 -3.683 15.319 12.158 1.00 27.64 O HETATM 1792 O HOH 159 -28.511 12.475 15.108 1.00 14.09 O HETATM 1793 O HOH 160 -30.765 7.264 4.743 1.00 12.39 O HETATM 1794 O HOH 161 -9.239 24.545 14.406 1.00 32.20 O HETATM 1795 O HOH 162 -0.188 14.137 18.233 1.00 27.73 O HETATM 1796 O HOH 163 -14.087 9.282 -15.366 1.00 19.37 O HETATM 1797 O HOH 164 -1.834 6.129 7.061 1.00 24.13 O HETATM 1798 O HOH 165 -32.832 21.062 17.638 1.00 40.91 O HETATM 1799 O HOH 166 -11.119 26.182 15.828 1.00 26.24 O HETATM 1800 O HOH 167 -21.840 14.567 26.302 1.00 27.01 O HETATM 1801 O HOH 168 -35.501 21.816 10.798 1.00 45.23 O HETATM 1802 O HOH 169 -11.547 -7.538 -1.637 1.00 33.80 O HETATM 1803 O HOH 170 -2.418 4.605 9.326 1.00 23.91 O HETATM 1804 O HOH 171 -34.554 20.363 7.733 1.00 29.55 O HETATM 1805 O HOH 172 -33.989 0.531 11.765 1.00 26.91 O HETATM 1806 O HOH 173 -24.883 -10.117 16.080 1.00 38.64 O HETATM 1807 O HOH 174 -26.913 -1.323 -1.386 1.00 36.99 O HETATM 1808 O HOH 175 -31.749 18.889 -7.471 1.00 33.15 O HETATM 1809 O HOH 176 -33.016 5.303 5.715 1.00 23.58 O HETATM 1810 O HOH 177 -0.378 13.130 20.778 1.00 27.54 O HETATM 1811 O HOH 178 -30.990 -3.935 18.740 1.00 22.74 O HETATM 1812 O HOH 179 -14.071 -5.966 -7.399 1.00 28.02 O HETATM 1813 O HOH 180 -1.605 16.284 6.362 1.00 16.27 O HETATM 1814 O HOH 181 -4.280 2.192 4.226 1.00 27.91 O HETATM 1815 O HOH 182 2.621 10.722 21.461 1.00 15.86 O HETATM 1816 O HOH 183 -2.162 12.104 -4.993 1.00 27.45 O HETATM 1817 O HOH 184 -31.699 1.912 8.509 1.00 19.92 O HETATM 1818 O HOH 185 -6.490 0.230 1.217 1.00 32.33 O HETATM 1819 O HOH 186 -3.267 19.157 9.859 1.00 33.38 O HETATM 1820 O HOH 187 0.118 2.503 1.453 1.00 29.03 O HETATM 1821 O HOH 188 -1.680 3.108 5.481 1.00 32.23 O HETATM 1822 O HOH 189 -14.073 -14.757 11.932 1.00 35.74 O HETATM 1823 O1 C A 8 -7.375 6.187 6.494 1.00 -0.40 O HETATM 1824 C10 C A 8 -6.568 6.282 7.427 1.00 0.18 C HETATM 1825 N3 C A 8 -6.982 6.645 8.663 1.00 -0.26 N HETATM 1826 C9 C A 8 -6.388 6.434 9.982 1.00 0.08 C HETATM 1827 C8 C A 8 -7.830 6.665 10.544 1.00 0.02 C HETATM 1828 C13 C A 8 -8.349 6.849 9.160 1.00 0.08 C HETATM 1829 H14 C A 8 -9.069 6.082 8.838 1.00 0.06 H HETATM 1830 H15 C A 8 -8.762 7.848 8.958 1.00 0.06 H HETATM 1831 N2 C A 8 -7.922 7.905 11.345 1.00 0.24 N HETATM 1832 C7 C A 8 -7.462 9.207 10.821 1.00 -0.01 C HETATM 1833 C6 C A 8 -7.940 10.388 11.670 1.00 0.07 C HETATM 1834 N1 C A 8 -7.634 10.138 13.106 1.00 -0.26 N HETATM 1835 C5 C A 8 -7.182 11.129 13.879 1.00 0.20 C HETATM 1836 C4 C A 8 -7.072 10.827 15.371 1.00 0.11 C HETATM 1837 N C A 8 -7.378 12.047 16.113 1.00 -0.31 N HETATM 1838 C3 C A 8 -8.677 12.371 16.306 1.00 0.07 C HETATM 1839 C2 C A 8 -9.007 13.456 17.232 1.00 0.11 C HETATM 1840 O C A 8 -8.035 14.091 17.933 1.00 -0.34 O HETATM 1841 H19 C A 8 -8.427 14.762 18.480 1.00 0.24 H HETATM 1842 C1 C A 8 -10.334 13.782 17.489 1.00 -0.03 C HETATM 1843 C C A 8 -11.307 13.135 16.785 1.00 0.03 C HETATM 1844 C17 C A 8 -11.018 12.055 15.876 1.00 0.03 C HETATM 1845 C16 C A 8 -9.713 11.712 15.647 1.00 -0.04 C HETATM 1846 H18 C A 8 -9.483 10.919 14.945 1.00 0.05 H HETATM 1847 CL1 C A 8 -12.256 11.074 15.036 1.00 -0.08 CL HETATM 1848 CL C A 8 -13.008 13.500 16.984 1.00 -0.09 CL HETATM 1849 H20 C A 8 -10.589 14.531 18.230 1.00 0.05 H HETATM 1850 H21 C A 8 -6.624 12.645 16.480 1.00 0.18 H HETATM 1851 H1 C A 8 -6.051 10.495 15.608 1.00 0.08 H HETATM 1852 H2 C A 8 -7.787 10.037 15.644 1.00 0.08 H HETATM 1853 O2 C A 8 -6.851 12.208 13.398 1.00 -0.39 O HETATM 1854 C15 C A 8 -8.046 8.841 13.660 1.00 0.07 C HETATM 1855 C14 C A 8 -7.667 7.673 12.758 1.00 -0.01 C HETATM 1856 H16 C A 8 -8.245 6.792 13.073 1.00 0.08 H HETATM 1857 H17 C A 8 -6.593 7.472 12.886 1.00 0.08 H HETATM 1858 H22 C A 8 -7.559 8.704 14.637 1.00 0.06 H HETATM 1859 H23 C A 8 -9.138 8.845 13.792 1.00 0.06 H HETATM 1860 H3 C A 8 -9.026 10.511 11.545 1.00 0.06 H HETATM 1861 H4 C A 8 -7.427 11.304 11.342 1.00 0.06 H HETATM 1862 H5 C A 8 -6.362 9.210 10.802 1.00 0.08 H HETATM 1863 H6 C A 8 -7.847 9.330 9.798 1.00 0.08 H HETATM 1864 H24 C A 8 -8.919 8.056 11.338 1.00 0.20 H HETATM 1865 H25 C A 8 -8.258 5.813 11.092 1.00 0.09 H HETATM 1866 H7 C A 8 -5.645 7.188 10.283 1.00 0.06 H HETATM 1867 H8 C A 8 -5.979 5.427 10.152 1.00 0.06 H HETATM 1868 C11 C A 8 -5.127 5.910 7.199 1.00 0.03 C HETATM 1869 C12 C A 8 -5.080 4.422 6.845 1.00 -0.05 C HETATM 1870 H11 C A 8 -4.037 4.119 6.672 1.00 0.03 H HETATM 1871 H12 C A 8 -5.670 4.243 5.934 1.00 0.03 H HETATM 1872 H13 C A 8 -5.500 3.834 7.675 1.00 0.03 H HETATM 1873 H9 C A 8 -4.713 6.505 6.372 1.00 0.05 H HETATM 1874 H10 C A 8 -4.543 6.096 8.113 1.00 0.05 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 145 144 146 1634 CONECT 1331 1330 1635 CONECT 1634 145 CONECT 1635 1331 CONECT 1823 1824 CONECT 1824 1823 1825 1868 CONECT 1825 1824 1826 1828 CONECT 1826 1825 1827 1866 1867 CONECT 1827 1826 1828 1831 1865 CONECT 1828 1825 1827 1829 1830 CONECT 1829 1828 CONECT 1830 1828 CONECT 1831 1827 1832 1855 1864 CONECT 1832 1831 1833 1862 1863 CONECT 1833 1832 1834 1860 1861 CONECT 1834 1833 1835 1854 CONECT 1835 1834 1836 1853 CONECT 1836 1835 1837 1851 1852 CONECT 1837 1836 1838 1850 CONECT 1838 1837 1839 1845 CONECT 1839 1838 1840 1842 CONECT 1840 1839 1841 CONECT 1841 1840 CONECT 1842 1839 1843 1849 CONECT 1843 1842 1844 1848 CONECT 1844 1843 1845 1847 CONECT 1845 1838 1844 1846 CONECT 1846 1845 CONECT 1847 1844 CONECT 1848 1843 CONECT 1849 1842 CONECT 1850 1837 CONECT 1851 1836 CONECT 1852 1836 CONECT 1853 1835 CONECT 1854 1834 1855 1858 1859 CONECT 1855 1831 1854 1856 1857 CONECT 1856 1855 CONECT 1857 1855 CONECT 1858 1854 CONECT 1859 1854 CONECT 1860 1833 CONECT 1861 1833 CONECT 1862 1832 CONECT 1863 1832 CONECT 1864 1831 CONECT 1865 1827 CONECT 1866 1826 CONECT 1867 1826 CONECT 1868 1824 1869 1873 1874 CONECT 1869 1868 1870 1871 1872 CONECT 1870 1869 CONECT 1871 1869 CONECT 1872 1869 CONECT 1873 1868 CONECT 1874 1868 MASTER 0 0 0 0 0 0 0 0 1873 1 60 13 END
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Structure:
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Related entries of code: 6b0v
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1clu
RCSB PDB
PDBbind
166aa, >1CLU_1|Chain... at 92%
1d8e
RCSB PDB
PDBbind
11aa, >1D8E_3|Chain... at 100%
1he8
RCSB PDB
PDBbind
166aa, >1HE8_2|Chain... at 92%
1nvu
RCSB PDB
PDBbind
166aa, >1NVU_1|Chains... at 92%
1wq1
RCSB PDB
PDBbind
166aa, >1WQ1_1|Chain... at 92%
4dst
RCSB PDB
PDBbind
189aa, >4DST_1|Chain... *
4dsu
RCSB PDB
PDBbind
189aa, >4DSU_1|Chain... at 100%
4epy
RCSB PDB
PDBbind
170aa, >4EPY_1|Chain... at 98%
4k81
RCSB PDB
PDBbind
171aa, >4K81_2|Chains... at 90%
4nyi
RCSB PDB
PDBbind
167aa, >4NYI_1|Chain... at 92%
4nyj
RCSB PDB
PDBbind
166aa, >4NYJ_2|Chain... at 92%
4nym
RCSB PDB
PDBbind
166aa, >4NYM_2|Chain... at 92%
5kyk
RCSB PDB
PDBbind
169aa, >5KYK_1|Chains... at 98%
6b0y
RCSB PDB
PDBbind
170aa, >6B0Y_1|Chains... at 97%
6d55
RCSB PDB
PDBbind
167aa, >6D55_3|Chain... at 92%
6d56
RCSB PDB
PDBbind
167aa, >6D56_3|Chain... at 92%
6d59
RCSB PDB
PDBbind
167aa, >6D59_3|Chain... at 92%
6d5e
RCSB PDB
PDBbind
167aa, >6D5E_3|Chain... at 92%
6d5g
RCSB PDB
PDBbind
167aa, >6D5G_3|Chain... at 92%
6d5h
RCSB PDB
PDBbind
167aa, >6D5H_3|Chain... at 92%
6d5j
RCSB PDB
PDBbind
167aa, >6D5J_3|Chain... at 92%
6fa2
RCSB PDB
PDBbind
171aa, >6FA2_3|Chain... at 96%
6fa3
RCSB PDB
PDBbind
172aa, >6FA3_2|Chain... at 96%
6fa4
RCSB PDB
PDBbind
173aa, >6FA4_2|Chains... at 96%
6quw
RCSB PDB
PDBbind
170aa, >6QUW_1|Chains... at 99%
6quv
RCSB PDB
PDBbind
170aa, >6QUV_1|Chains... at 99%
6pgp
RCSB PDB
PDBbind
183aa, >6PGP_1|Chains... at 90%
6pgo
RCSB PDB
PDBbind
183aa, >6PGO_1|Chains... at 90%
6p8z
RCSB PDB
PDBbind
183aa, >6P8Z_1|Chains... at 90%
6p8y
RCSB PDB
PDBbind
183aa, >6P8Y_1|Chains... at 90%
6p8x
RCSB PDB
PDBbind
183aa, >6P8X_1|Chains... at 90%
6gj8
RCSB PDB
PDBbind
169aa, >6GJ8_1|Chain... at 99%
6gj7
RCSB PDB
PDBbind
170aa, >6GJ7_1|Chain... at 99%
6gj6
RCSB PDB
PDBbind
170aa, >6GJ6_1|Chain... at 99%
6gj5
RCSB PDB
PDBbind
170aa, >6GJ5_1|Chains... at 98%
6d5w
RCSB PDB
PDBbind
167aa, >6D5W_2|Chain... at 92%
6ccx
RCSB PDB
PDBbind
187aa, >6CCX_2|Chain... at 97%
6oim
RCSB PDB
PDBbind
183aa, >6OIM_1|Chain... at 90%
6cc9
RCSB PDB
PDBbind
187aa, >6CC9_2|Chain... at 97%
6v5l
RCSB PDB
PDBbind
169aa, >6V5L_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6b0v
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
GTPase KRas
Ligand Name
C8G
EC.Number
E.C.-.-.-.-
Resolution
1.29(Å)
Affinity (Kd/Ki/IC50)
Ki=320uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Nat. Struct. Mol. Biol. Vol. 25: pp. 454-462
Ligand Properties
Formula
C
1
8
H
2
5
Cl
2
N
4
O
3
Molecular Weight
416.322
Exact Mass
415.130
No. of atoms
52
No. of bonds
54
Polar Surface Area
77.32
LOGP Value
1.95 (
Computed with XLOGP3
)
1.98 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 3
Canonical SMILES
CCC(=O)N1CC(C1)[NH+]1CCN(CC1)C(=O)CNc1cc(Cl)c(cc1O)Cl
InChI String
InChI=1S/C18H24Cl2N4O3/c1-2-17(26)24-10-12(11-24)22-3-5-23(6-4-22)18(27)9-21-15-7-13(19)14(20)8-16(15)25/h7-8,12,21,25H,2-6,9-11H2,1H3/p+1
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):
P01116
Entrez Gene ID
NCBI Entrez Gene ID:
3845
ASD
Information of known allosteric effects of PDB entries
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