REMARK File generated by Swiss-PdbViewer 4.00b0 REMARK http://www.expasy.org/spdbv/ REMARK File generated by Swiss-PdbViewer 4.00b0 REMARK http://www.expasy.org/spdbv/ REMARK File generated by Swiss-PdbViewer 4.00b0 REMARK http://www.expasy.org/spdbv/ COMPND ? REMARK File generated by Swiss-PdbViewer 3.80b0 REMARK http://www.expasy.org/spdbv/ CRYST1 52.700 54.500 78.900 90.00 98.20 90.00 P 1 21 1 4 ATOM 1 N HIS A 227 -4.274 -2.295 27.483 1.00 14.69 ATOM 2 CA HIS A 227 -5.474 -1.834 26.786 1.00 15.22 ATOM 3 C HIS A 227 -5.139 -0.864 25.653 1.00 15.28 ATOM 4 O HIS A 227 -4.009 -0.403 25.512 1.00 15.50 ATOM 5 CB HIS A 227 -6.377 -1.048 27.754 1.00 13.86 ATOM 6 CG HIS A 227 -5.732 0.083 28.521 1.00 13.60 ATOM 7 ND1 HIS A 227 -5.223 -0.117 29.790 1.00 13.58 ATOM 8 CD2 HIS A 227 -5.508 1.396 28.238 1.00 13.04 ATOM 9 CE1 HIS A 227 -4.745 1.012 30.276 1.00 12.57 ATOM 10 NE2 HIS A 227 -4.863 1.930 29.332 1.00 12.95 ATOM 11 N MET A 268 -10.121 5.499 39.815 1.00 26.41 ATOM 12 CA MET A 268 -10.028 6.747 39.077 1.00 26.10 ATOM 13 C MET A 268 -11.382 7.077 38.470 1.00 25.75 ATOM 14 O MET A 268 -11.819 6.401 37.539 1.00 24.66 ATOM 15 CB MET A 268 -8.941 6.627 38.001 1.00 25.05 ATOM 16 CG MET A 268 -7.569 6.285 38.595 1.00 29.04 ATOM 17 SD MET A 268 -6.391 5.924 37.276 1.00 29.09 ATOM 18 CE MET A 268 -4.857 6.537 37.936 1.00 38.87 ATOM 19 N LEU A 272 -13.264 7.898 34.152 1.00 22.27 ATOM 20 CA LEU A 272 -12.771 7.119 33.006 1.00 22.36 ATOM 21 C LEU A 272 -13.430 5.740 33.071 1.00 20.48 ATOM 22 O LEU A 272 -13.810 5.278 34.149 1.00 19.80 ATOM 23 CB LEU A 272 -11.253 7.063 32.964 1.00 29.20 ATOM 24 CG LEU A 272 -10.457 6.254 33.977 1.00 33.84 ATOM 25 CD1 LEU A 272 -10.387 4.782 33.598 1.00 35.94 ATOM 26 CD2 LEU A 272 -9.039 6.820 34.093 1.00 34.62 ATOM 27 N GLU A 283 -10.162 1.533 27.033 1.00 16.77 ATOM 28 CA GLU A 283 -10.409 2.646 27.966 1.00 16.55 ATOM 29 C GLU A 283 -11.162 3.751 27.234 1.00 17.39 ATOM 30 O GLU A 283 -10.920 3.985 26.047 1.00 17.11 ATOM 31 CB GLU A 283 -9.087 3.203 28.514 1.00 18.67 ATOM 32 CG GLU A 283 -9.347 4.293 29.557 1.00 20.48 ATOM 33 CD GLU A 283 -8.097 4.973 30.068 1.00 23.64 ATOM 34 OE1 GLU A 283 -7.214 5.318 29.268 1.00 21.10 ATOM 35 OE2 GLU A 283 -7.977 5.165 31.290 1.00 27.89 ATOM 36 N LEU A 285 -11.921 7.698 27.622 1.00 18.38 ATOM 37 CA LEU A 285 -11.448 8.811 28.439 1.00 19.17 ATOM 38 C LEU A 285 -11.753 10.148 27.785 1.00 19.97 ATOM 39 O LEU A 285 -11.858 10.229 26.563 1.00 19.91 ATOM 40 CB LEU A 285 -9.914 8.666 28.631 1.00 19.14 ATOM 41 CG LEU A 285 -9.130 8.825 27.313 1.00 22.27 ATOM 42 CD1 LEU A 285 -8.060 9.892 27.454 1.00 28.27 ATOM 43 CD2 LEU A 285 -8.509 7.512 26.869 1.00 25.04 ATOM 44 N MET A 291 -9.184 15.114 32.827 1.00 37.40 ATOM 45 CA MET A 291 -8.205 14.289 33.515 1.00 38.27 ATOM 46 C MET A 291 -7.299 15.036 34.482 1.00 37.90 ATOM 47 O MET A 291 -6.629 14.409 35.300 1.00 36.82 ATOM 48 CB MET A 291 -7.295 13.606 32.473 1.00 44.49 ATOM 49 CG MET A 291 -8.078 12.740 31.501 1.00 50.54 ATOM 50 SD MET A 291 -8.858 11.341 32.321 1.00 55.76 ATOM 51 CE MET A 291 -8.238 10.021 31.272 1.00 58.13 ATOM 52 N LEU A 295 -7.106 14.258 38.404 1.00 37.89 ATOM 53 CA LEU A 295 -6.774 12.916 38.845 1.00 38.88 ATOM 54 C LEU A 295 -5.391 12.837 39.484 1.00 40.28 ATOM 55 O LEU A 295 -5.097 11.842 40.155 1.00 40.98 ATOM 56 CB LEU A 295 -6.832 11.912 37.688 1.00 35.94 ATOM 57 CG LEU A 295 -8.234 11.508 37.212 1.00 36.90 ATOM 58 CD1 LEU A 295 -8.141 10.747 35.892 1.00 34.83 ATOM 59 CD2 LEU A 295 -8.947 10.687 38.271 1.00 36.51 ATOM 60 N GLN B 33 -4.318 5.788 22.589 1.00 16.02 ATOM 61 CA GLN B 33 -3.193 5.112 23.233 1.00 14.84 ATOM 62 C GLN B 33 -3.230 3.594 23.151 1.00 14.81 ATOM 63 O GLN B 33 -4.268 2.962 22.938 1.00 14.36 ATOM 64 CB GLN B 33 -3.199 5.489 24.730 1.00 13.09 ATOM 65 CG GLN B 33 -4.554 5.132 25.376 1.00 14.01 ATOM 66 CD GLN B 33 -4.597 5.401 26.867 1.00 16.05 ATOM 67 OE1 GLN B 33 -4.700 4.479 27.685 1.00 17.37 ATOM 68 NE2 GLN B 33 -4.535 6.660 27.281 1.00 15.17 ATOM 69 N CYS B 60 3.268 10.613 34.647 1.00 22.00 ATOM 70 CA CYS B 60 2.256 10.720 35.688 1.00 22.77 ATOM 71 C CYS B 60 2.620 9.802 36.843 1.00 23.48 ATOM 72 O CYS B 60 3.028 8.661 36.579 1.00 25.02 ATOM 73 CB CYS B 60 0.899 10.247 35.178 1.00 24.15 ATOM 74 SG CYS B 60 0.240 11.054 33.719 1.00 28.88 ATOM 75 N LEU B 69 3.108 6.377 34.994 1.00 18.03 ATOM 76 CA LEU B 69 2.758 6.206 33.587 1.00 18.96 ATOM 77 C LEU B 69 3.656 7.093 32.732 1.00 19.26 ATOM 78 O LEU B 69 3.913 8.233 33.134 1.00 20.03 ATOM 79 CB LEU B 69 1.309 6.649 33.341 1.00 18.63 ATOM 80 CG LEU B 69 0.241 5.929 34.160 1.00 18.64 ATOM 81 CD1 LEU B 69 -1.133 6.520 33.893 1.00 21.35 ATOM 82 CD2 LEU B 69 0.286 4.436 33.867 1.00 15.94 ATOM 83 N LEU B 92 -3.048 13.803 26.348 1.00 20.10 ATOM 84 CA LEU B 92 -4.112 12.820 26.254 1.00 20.28 ATOM 85 C LEU B 92 -5.065 13.022 25.099 1.00 20.00 ATOM 86 O LEU B 92 -5.997 12.215 24.965 1.00 20.74 ATOM 87 CB LEU B 92 -4.860 12.714 27.600 1.00 23.78 ATOM 88 CG LEU B 92 -4.041 11.950 28.666 1.00 27.69 ATOM 89 CD1 LEU B 92 -4.767 11.938 30.001 1.00 29.45 ATOM 90 CD2 LEU B 92 -3.749 10.525 28.212 1.00 30.52 ATOM 91 N GLU B 105 1.547 4.236 26.038 1.00 14.77 ATOM 92 CA GLU B 105 1.510 4.418 27.494 1.00 15.66 ATOM 93 C GLU B 105 2.259 3.275 28.177 1.00 16.26 ATOM 94 O GLU B 105 1.863 2.110 28.040 1.00 17.71 ATOM 95 CB GLU B 105 0.053 4.436 27.985 1.00 13.86 ATOM 96 CG GLU B 105 -0.126 4.615 29.488 1.00 16.54 ATOM 97 CD GLU B 105 -1.559 4.422 29.944 1.00 19.02 ATOM 98 OE1 GLU B 105 -2.432 4.016 29.152 1.00 17.63 ATOM 99 OE2 GLU B 105 -1.872 4.683 31.126 1.00 22.87 HETATM 100 ZN ZN 301 -4.272 3.928 29.553 1.00 18.29 HETATM 101 CB2 d 300 -5.883 3.432 34.322 1.00 18.82 HETATM 102 SG2 d 300 -4.886 4.911 33.902 1.00 20.09 HETATM 103 N2 d 300 -4.050 2.167 35.299 1.00 19.40 HETATM 104 CA2 d 300 -5.403 2.703 35.582 1.00 19.58 HETATM 105 NE2 d 300 -4.827 5.963 31.285 1.00 18.56 HETATM 106 OF2 d 300 -4.846 5.889 29.989 1.00 17.56 HETATM 107 CD2 d 300 -4.810 4.873 32.062 1.00 18.35 HETATM 108 OZ1 d 300 -4.856 3.732 31.599 1.00 17.95 HETATM 109 CG2 d 300 -4.731 7.262 31.963 1.00 20.14 HETATM 110 CL1 d 300 -5.840 7.848 32.586 1.00 23.10 HETATM 111 CL2 d 300 -3.467 7.856 31.974 1.00 20.47 HETATM 112 CM1 d 300 -5.675 9.076 33.237 1.00 23.21 HETATM 113 N d 300 -3.311 9.074 32.625 1.00 22.04 HETATM 114 CZ d 300 -4.418 9.640 33.224 1.00 23.47 CONECT 101 102 104 CONECT 102 107 CONECT 103 104 CONECT 105 106 107 109 CONECT 107 108 CONECT 109 110 111 CONECT 110 112 CONECT 111 113 CONECT 112 114 CONECT 113 114 SPDBVT 1.0000000000 0.0000000000 0.0000000000 SPDBVT 0.0000000000 1.0000000000 0.0000000000 SPDBVT 0.0000000000 0.0000000000 1.0000000000 SPDBVT 0.0000000000 0.0000000000 0.0000000000 SPDBVT 0.0000000000 0.0000000000 0.0000000000 SPDBVV default; SPDBVV 45.752312478050 3680.661900931893 20.000000000000 SPDBVV 0.0769251038 0.6722767690 -0.7362923837 SPDBVV 0.6205638164 -0.6102869849 -0.4923924712 SPDBVV -0.7803736785 -0.4190390697 -0.4641370272 SPDBVV -4.1129999161 8.1595001221 32.0419998169 SPDBVV 0.0000000000 0.0000000000 0.0000000000 SPDBVf 19 19 19 19 19 19 19 19 19 19 19 19 19 19 SPDBVo 101d d SPDBVl 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 SPDBVl 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 SPDBVl 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 1.00 1.00 0.00 SPDBVl 1.00 1.00 0.00 1.00 1.00 0.00 SPDBVb 1.00 1.00 1.00 SPDBVg 64 64 64 64 64 64 64 64 64 64 SPDBVg 64 64 64 64 SPDBVi 1 1 1 0 1 0 1 1 0 1 0 1 1 0 0 SPDBVp 0 END