Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sca_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLU 10.A O no hydrogen 2.842 N/A ASN 6.A N ASP 4.A OD1 no hydrogen 2.865 N/A LEU 7.A N ASP 4.A O no hydrogen 3.033 N/A GLU 10.A N LEU 7.A O no hydrogen 2.787 N/A VAL 12.A N ASN 2.A O no hydrogen 2.994 N/A LEU 13.A N LEU 167.A O no hydrogen 2.951 N/A LYS 15.A N GLY 163.A O no hydrogen 2.987 N/A SER 17.A N PRO 14.A O no hydrogen 3.039 N/A SER 17.A OG GLU 122.A OE1 no hydrogen 2.591 N/A SER 17.A OG GLU 122.A OE2 no hydrogen 3.454 N/A LEU 19.A N GLU 122.A OE2 no hydrogen 2.877 N/A TYR 20.A N SER 17.A OG no hydrogen 2.980 N/A GLU 21.A N SER 17.A O no hydrogen 2.921 N/A TYR 22.A N LEU 18.A O no hydrogen 2.877 N/A PHE 23.A N LEU 19.A O no hydrogen 2.959 N/A THR 24.A N TYR 20.A O no hydrogen 3.028 N/A THR 24.A OG1 GLU 21.A O no hydrogen 2.662 N/A VAL 25.A N GLU 21.A O no hydrogen 2.944 N/A TYR 26.A N TYR 22.A O no hydrogen 2.920 N/A ASN 27.A N PHE 23.A O no hydrogen 2.868 N/A GLU 28.A N THR 24.A O no hydrogen 3.051 N/A LEU 29.A N VAL 25.A O no hydrogen 2.872 N/A THR 30.A N TYR 26.A O no hydrogen 2.936 N/A LYS 31.A N GLU 28.A O no hydrogen 3.334 N/A LYS 31.A NZ ASN 195.A O no hydrogen 2.977 N/A LYS 31.A NZ GLN 200.A OE1 no hydrogen 2.664 N/A VAL 32.A N LEU 29.A O no hydrogen 3.103 N/A LYS 33.A N SER 86.A O no hydrogen 2.838 N/A LYS 33.A NZ PRO 42.A O no hydrogen 3.507 N/A TYR 34.A N ALA 43.A O no hydrogen 2.939 N/A VAL 35.A N GLU 84.A O no hydrogen 2.998 N/A THR 36.A OG1 SER 82.A O no hydrogen 2.678 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 3.180 N/A MET 39.A N THR 36.A O no hydrogen 3.017 N/A ALA 43.A N TYR 34.A O no hydrogen 2.945 N/A SER 46.A N GLN 49.A OE1 no hydrogen 2.875 N/A GLN 49.A N SER 46.A OG no hydrogen 3.035 N/A GLN 49.A NE2 TYR 34.A OH no hydrogen 3.319 N/A GLN 49.A NE2 GLU 78.A OE1 no hydrogen 2.814 N/A LYS 50.A N SER 46.A O no hydrogen 2.907 N/A LYS 50.A NZ THR 30.A OG1 no hydrogen 2.914 N/A LYS 50.A NZ LEU 188.A O no hydrogen 2.848 N/A LYS 50.A NZ LYS 189.A O no hydrogen 3.267 N/A LYS 51.A N GLY 47.A O no hydrogen 3.016 N/A LYS 51.A NZ ASP 55.A OD2 no hydrogen 2.831 N/A ALA 52.A N GLU 48.A O no hydrogen 3.025 N/A ILE 53.A N GLN 49.A O no hydrogen 2.884 N/A VAL 54.A N LYS 50.A O no hydrogen 2.928 N/A ASP 55.A N LYS 51.A O no hydrogen 2.876 N/A LEU 56.A N ALA 52.A O no hydrogen 2.810 N/A LEU 57.A N ILE 53.A O no hydrogen 2.885 N/A PHE 58.A N ILE 53.A O no hydrogen 3.327 N/A LYS 59.A N VAL 54.A O no hydrogen 3.022 N/A LYS 59.A NZ ASP 55.A OD1 no hydrogen 3.285 N/A LYS 59.A NZ ASP 113.A OD2 no hydrogen 2.974 N/A THR 60.A N LEU 57.A O no hydrogen 3.206 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.723 N/A THR 60.A OG1 LEU 57.A O no hydrogen 3.146 N/A ASN 61.A N LEU 57.A O no hydrogen 2.962 N/A ASN 61.A ND2 LEU 57.A O no hydrogen 3.234 N/A ARG 62.A NH1 GLY 97.A O no hydrogen 3.429 N/A ARG 62.A NH1 ASP 101.A OD1 no hydrogen 2.933 N/A LYS 63.A NZ PHE 92.A O no hydrogen 3.387 N/A LYS 63.A NZ ASN 93.A O no hydrogen 3.280 N/A THR 65.A N GLN 68.A OE1 no hydrogen 3.037 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.357 N/A VAL 66.A N ASP 90.A O no hydrogen 2.976 N/A GLN 68.A N THR 65.A OG1 no hydrogen 3.080 N/A GLN 68.A NE2 ASN 61.A OD1 no hydrogen 2.933 N/A LEU 69.A N THR 65.A O no hydrogen 3.127 N/A LYS 70.A N VAL 66.A O no hydrogen 2.876 N/A LYS 70.A NZ VAL 83.A O no hydrogen 3.482 N/A GLU 71.A N LYS 67.A O no hydrogen 2.873 N/A ASP 72.A N GLN 68.A O no hydrogen 2.756 N/A TYR 73.A N LEU 69.A O no hydrogen 3.363 N/A PHE 74.A N LEU 69.A O no hydrogen 3.023 N/A LYS 75.A N LYS 70.A O no hydrogen 2.916 N/A LYS 75.A NZ GLU 71.A OE2 no hydrogen 3.473 N/A LYS 76.A N GLU 71.A O no hydrogen 3.185 N/A ILE 77.A N TYR 73.A O no hydrogen 2.882 N/A GLU 78.A N TYR 73.A O no hydrogen 3.127 N/A CYS 79.A SG ILE 77.A O no hydrogen 3.990 N/A PHE 80.A N PHE 74.A O no hydrogen 2.983 N/A SER 82.A N GLU 37.A OE2 no hydrogen 3.273 N/A SER 82.A OG GLU 37.A OE1 no hydrogen 2.570 N/A SER 82.A OG GLU 37.A OE2 no hydrogen 2.932 N/A GLU 84.A N VAL 35.A O no hydrogen 3.026 N/A SER 86.A N LYS 33.A O no hydrogen 2.866 N/A ARG 91.A N GLU 89.A O no hydrogen 2.616 N/A PHE 92.A N VAL 64.A O no hydrogen 2.819 N/A ASN 93.A N GLU 28.A OE2 no hydrogen 2.982 N/A ALA 94.A N GLU 28.A OE1 no hydrogen 2.793 N/A SER 95.A OG ARG 62.A O no hydrogen 2.688 N/A THR 98.A N GLU 21.A OE1 no hydrogen 2.821 N/A THR 98.A OG1 HIS 16.A O no hydrogen 2.674 N/A THR 98.A OG1 GLU 21.A OE1 no hydrogen 3.401 N/A TYR 99.A OH ASP 113.A OD2 no hydrogen 2.604 N/A HIS 100.A N LEU 96.A O no hydrogen 3.230 N/A HIS 100.A NE2 PHE 58.A O no hydrogen 2.867 N/A ASP 101.A N GLY 97.A O no hydrogen 2.882 N/A LEU 102.A N THR 98.A O no hydrogen 2.930 N/A LEU 103.A N TYR 99.A O no hydrogen 2.865 N/A LYS 104.A N HIS 100.A O no hydrogen 3.154 N/A LYS 104.A NZ HIS 100.A ND1 no hydrogen 3.547 N/A ILE 105.A N ASP 101.A O no hydrogen 3.321 N/A ILE 106.A N LEU 102.A O no hydrogen 2.782 N/A LYS 107.A N LEU 103.A O no hydrogen 2.788 N/A LYS 107.A NZ LYS 104.A O no hydrogen 2.768 N/A LYS 109.A NZ TYR 99.A OH no hydrogen 3.332 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 2.881 N/A PHE 111.A N ASP 108.A OD1 no hydrogen 3.100 N/A LEU 112.A N ASP 108.A O no hydrogen 3.244 N/A ASP 113.A N LYS 109.A O no hydrogen 2.834 N/A ASN 114.A N ASP 110.A O no hydrogen 3.056 N/A GLU 116.A N ASN 114.A OD1 no hydrogen 2.862 N/A ASN 117.A N ASN 114.A O no hydrogen 3.003 N/A ASN 117.A ND2 PHE 111.A O no hydrogen 3.001 N/A GLU 118.A N GLU 115.A O no hydrogen 2.945 N/A LEU 121.A N ASN 117.A O no hydrogen 3.026 N/A GLU 122.A N GLU 118.A O no hydrogen 2.844 N/A ASP 123.A N ASP 119.A O no hydrogen 2.997 N/A ILE 124.A N ILE 120.A O no hydrogen 2.898 N/A VAL 125.A N LEU 121.A O no hydrogen 3.125 N/A LEU 126.A N GLU 122.A O no hydrogen 2.993 N/A THR 127.A N ASP 123.A O no hydrogen 2.941 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.956 N/A LEU 128.A N ILE 124.A O no hydrogen 2.941 N/A THR 129.A N VAL 125.A O no hydrogen 2.927 N/A THR 129.A N LEU 126.A O no hydrogen 3.063 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.756 N/A LEU 130.A N LEU 126.A O no hydrogen 2.880 N/A PHE 131.A N THR 127.A O no hydrogen 3.202 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.851 N/A MET 136.A N ASP 133.A OD1 no hydrogen 2.940 N/A ILE 137.A N ASP 133.A O no hydrogen 2.959 N/A GLU 138.A N ARG 134.A O no hydrogen 2.963 N/A GLU 139.A N GLU 135.A O no hydrogen 2.839 N/A ARG 140.A N MET 136.A O no hydrogen 3.351 N/A ARG 140.A N ILE 137.A O no hydrogen 3.072 N/A ARG 140.A NH1 MET 136.A O no hydrogen 3.242 N/A LEU 141.A N ILE 137.A O no hydrogen 2.822 N/A LYS 142.A N GLU 138.A O no hydrogen 2.873 N/A TYR 144.A N LEU 141.A O no hydrogen 2.882 N/A TYR 144.A OH ASP 123.A OD2 no hydrogen 2.826 N/A ALA 145.A N LYS 142.A O no hydrogen 3.036 N/A LEU 147.A N TYR 144.A O no hydrogen 2.821 N/A PHE 148.A N TYR 144.A O no hydrogen 3.090 N/A VAL 152.A N ASP 149.A OD1 no hydrogen 3.030 N/A MET 153.A N ASP 149.A O no hydrogen 2.923 N/A LYS 154.A N ASP 150.A O no hydrogen 2.876 N/A GLN 155.A N LYS 151.A O no hydrogen 3.478 N/A LEU 156.A N VAL 152.A O no hydrogen 2.933 N/A LYS 157.A N MET 153.A O no hydrogen 2.975 N/A LYS 157.A NZ GLU 138.A OE1 no hydrogen 2.938 N/A ARG 158.A N GLN 155.A O no hydrogen 3.211 N/A ARG 158.A NE LYS 154.A O no hydrogen 3.204 N/A ARG 159.A N LEU 156.A O no hydrogen 3.114 N/A ARG 159.A NH1 GLN 155.A OE1 no hydrogen 3.366 N/A ARG 160.A NH1 LYS 157.A O no hydrogen 2.842 N/A ARG 160.A NH1 ARG 159.A O no hydrogen 2.728 N/A ARG 160.A NH2 GLU 132.A O no hydrogen 3.130 N/A TYR 161.A N LEU 128.A O no hydrogen 2.999 N/A TYR 161.A OH ASP 101.A OD2 no hydrogen 2.732 N/A GLY 165.A N LEU 13.A O no hydrogen 2.785 N/A ARG 166.A N TYR 20.A OH no hydrogen 2.930 N/A SER 168.A N ASP 4.A OD2 no hydrogen 2.850 N/A SER 168.A OG ASP 4.A OD2 no hydrogen 2.798 N/A ARG 169.A NH2 GLU 118.A OE2 no hydrogen 2.769 N/A ARG 169.A NH2 ASP 119.A OD1 no hydrogen 2.562 N/A LEU 171.A N SER 168.A OG no hydrogen 3.104 N/A ILE 172.A N SER 168.A O no hydrogen 3.140 N/A ASN 173.A N ARG 169.A O no hydrogen 2.947 N/A ILE 175.A N LYS 170.A O no hydrogen 2.908 N/A ARG 176.A NE GLY 181.A O no hydrogen 2.822 N/A ASP 177.A N LYS 182.A O no hydrogen 2.837 N/A LYS 178.A N THR 208.A OG1 no hydrogen 2.957 N/A SER 180.A N ASP 177.A OD2 no hydrogen 3.121 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 2.737 N/A GLY 181.A N ASP 177.A O no hydrogen 2.772 N/A LYS 182.A N SER 180.A OG no hydrogen 3.135 N/A LYS 182.A NZ SER 190.A O no hydrogen 2.757 N/A THR 183.A N ASP 186.A OD2 no hydrogen 2.964 N/A THR 183.A OG1 ASN 173.A OD1 no hydrogen 2.761 N/A LEU 185.A N ILE 172.A O no hydrogen 2.886 N/A ASP 186.A N THR 183.A OG1 no hydrogen 3.073 N/A PHE 187.A N THR 183.A O no hydrogen 3.083 N/A LEU 188.A N ILE 184.A O no hydrogen 2.981 N/A LYS 189.A N LEU 185.A O no hydrogen 2.882 N/A SER 190.A N ASP 186.A O no hydrogen 2.963 N/A ALA 194.A N ASP 191.A O no hydrogen 2.957 N/A ASN 195.A N ASP 191.A O no hydrogen 3.190 N/A ASN 195.A ND2 THR 30.A O no hydrogen 2.979 N/A ASN 195.A ND2 LEU 45.A O no hydrogen 2.953 N/A ARG 196.A N ASP 191.A OD2 no hydrogen 2.958 N/A ARG 196.A NE ASP 191.A OD2 no hydrogen 2.774 N/A ARG 196.A NH1 ASP 204.A OD2 no hydrogen 2.898 N/A ARG 196.A NH2 ASP 191.A OD1 no hydrogen 2.949 N/A ASN 197.A N GLN 200.A OE1 no hydrogen 3.126 N/A PHE 198.A N ASN 27.A OD1 no hydrogen 2.947 N/A GLN 200.A N ASN 197.A OD1 no hydrogen 3.113 N/A LEU 201.A N ASN 197.A O no hydrogen 2.799 N/A ILE 202.A N PHE 198.A O no hydrogen 3.129 N/A HIS 203.A N GLN 200.A O no hydrogen 3.096 N/A HIS 203.A ND1 MET 199.A O no hydrogen 2.745 N/A SER 206.A N ASP 204.A OD1 no hydrogen 2.708 N/A SER 206.A OG ASP 204.A OD1 no hydrogen 2.496 N/A LEU 207.A N ASP 204.A O no hydrogen 3.204 N/A THR 208.A N ASP 177.A OD1 no hydrogen 3.116 N/A LYS 210.A NZ ASP 205.A OD1 no hydrogen 2.983 N/A ASP 212.A N THR 208.A O no hydrogen 3.009 N/A ILE 213.A N PHE 209.A O no hydrogen 2.927 N/A GLN 214.A N LYS 210.A O no hydrogen 2.921 N/A LYS 215.A N GLU 211.A O no hydrogen 2.905 N/A LYS 215.A NZ GLU 211.A OE2 no hydrogen 3.194 N/A ALA 216.A N ASP 212.A O no hydrogen 2.968 N/A GLN 217.A N GLN 214.A O no hydrogen 3.204 N/A GLN 217.A NE2 LYS 5.A O no hydrogen 3.128 N/A GLN 217.A NE2 ILE 213.A O no hydrogen 3.179 N/A