Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 55.A O no hydrogen 2.857 N/A ARG 6.A N ASN 90.A O no hydrogen 2.861 N/A ARG 6.A NE ASP 54.A OD1 no hydrogen 2.753 N/A ARG 6.A NH2 ASP 54.A OD2 no hydrogen 2.935 N/A PHE 8.A N TYR 51.A O no hydrogen 2.715 N/A LYS 9.A N ILE 94.A O no hydrogen 2.990 N/A LYS 9.A NZ TYR 49.A O no hydrogen 2.751 N/A GLU 15.A N PRO 12.A O no hydrogen 3.271 N/A SER 19.A N SER 16.A O no hydrogen 2.896 N/A LEU 20.A N LEU 17.A O no hydrogen 3.257 N/A GLY 21.A N ASN 70.A O no hydrogen 2.946 N/A LEU 22.A N ILE 40.A O no hydrogen 2.849 N/A TRP 23.A N LEU 68.A O no hydrogen 2.918 N/A VAL 24.A N SER 32.A OG no hydrogen 2.920 N/A TRP 25.A N SER 66.A O no hydrogen 2.901 N/A ASP 27.A N GLN 64.A O no hydrogen 2.832 N/A VAL 28.A N GLY 26.A O no hydrogen 2.847 N/A ASP 29.A N PRO 56.A O no hydrogen 2.994 N/A SER 32.A N VAL 24.A O no hydrogen 2.963 N/A GLY 38.A N ASP 34.A O no hydrogen 3.009 N/A ALA 39.A N PRO 36.A O no hydrogen 3.319 N/A ILE 40.A N LEU 22.A O no hydrogen 2.847 N/A THR 41.A OG1 THR 42.A OG1 no hydrogen 2.813 N/A THR 42.A OG1 THR 41.A OG1 no hydrogen 2.813 N/A LYS 43.A N THR 41.A O no hydrogen 3.088 N/A LYS 45.A N TYR 52.A O no hydrogen 2.914 N/A ASP 47.A N GLY 50.A O no hydrogen 2.991 N/A GLY 50.A N ASP 47.A O no hydrogen 3.290 N/A GLY 50.A N ASP 47.A OD1 no hydrogen 2.998 N/A TYR 51.A N PHE 8.A O no hydrogen 2.874 N/A TYR 52.A N LYS 45.A O no hydrogen 2.873 N/A VAL 55.A N LEU 5.A O no hydrogen 2.895 N/A LEU 57.A N HIS 3.A O no hydrogen 2.848 N/A ALA 58.A N ASP 27.A O no hydrogen 2.974 N/A ARG 62.A NE PRO 88.A O no hydrogen 2.926 N/A ARG 62.A NH1 ALA 58.A O no hydrogen 3.074 N/A ARG 62.A NH1 ALA 59.A O no hydrogen 2.967 N/A GLN 63.A N ASP 27.A OD2 no hydrogen 3.000 N/A GLN 64.A N ASP 27.A OD2 no hydrogen 2.950 N/A VAL 65.A N ILE 83.A O no hydrogen 2.950 N/A SER 66.A N TRP 25.A O no hydrogen 2.934 N/A TYR 67.A N GLN 81.A O no hydrogen 2.973 N/A LEU 68.A N TRP 23.A O no hydrogen 2.914 N/A ILE 69.A N SER 78.A OG no hydrogen 2.871 N/A ASN 70.A N GLY 21.A O no hydrogen 2.833 N/A ASN 70.A ND2 PRO 36.A O no hydrogen 3.128 N/A ASN 71.A N GLU 75.A O no hydrogen 3.280 N/A ASN 71.A ND2 GLU 15.A OE2 no hydrogen 3.000 N/A ASN 71.A ND2 GLU 75.A OE1 no hydrogen 2.972 N/A GLY 74.A N ASN 71.A O no hydrogen 2.893 N/A GLU 75.A N ASN 71.A OD1 no hydrogen 2.995 N/A ASN 76.A ND2 ASP 80.A OD1 no hydrogen 2.973 N/A LEU 77.A N ILE 69.A O no hydrogen 2.846 N/A SER 78.A OG LYS 79.A O no hydrogen 2.722 N/A GLN 81.A N TYR 67.A O no hydrogen 2.846 N/A GLN 81.A NE2 SER 78.A O no hydrogen 2.906 N/A GLN 81.A NE2 LYS 79.A O no hydrogen 3.604 N/A ILE 83.A N VAL 65.A O no hydrogen 2.755 N/A LEU 85.A N GLN 63.A O no hydrogen 2.817 N/A VAL 92.A N ARG 6.A O no hydrogen 2.938 N/A TRP 93.A N HIS 101.A O no hydrogen 2.969 N/A ILE 94.A N HIS 7.A O no hydrogen 2.706 N/A ASP 95.A N HIS 99.A O no hydrogen 3.002 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.806 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.002 N/A TYR 98.A N ASP 95.A O no hydrogen 2.892 N/A HIS 99.A N ASP 95.A OD1 no hydrogen 3.006 N/A HIS 101.A N TRP 93.A O no hydrogen 2.824 N/A HIS 101.A ND1 TRP 93.A O no hydrogen 3.274 N/A TYR 103.A OH HIS 196.A ND1 no hydrogen 2.783 N/A ARG 104.A NH2 ASP 48.A OD2 no hydrogen 2.743 N/A LEU 106.A N THR 197.A OG1 no hydrogen 2.992 N/A LEU 111.A N VAL 158.A O no hydrogen 2.981 N/A ARG 112.A N THR 197.A O no hydrogen 2.903 N/A ARG 112.A NE ASP 157.A OD1 no hydrogen 2.806 N/A ARG 112.A NH2 ASP 157.A OD1 no hydrogen 3.566 N/A ARG 112.A NH2 ASP 157.A OD2 no hydrogen 3.035 N/A ILE 113.A N VAL 156.A O no hydrogen 2.938 N/A ASN 114.A N VAL 199.A O no hydrogen 2.985 N/A ASN 114.A ND2 VAL 199.A O no hydrogen 2.953 N/A TYR 115.A N ALA 154.A O no hydrogen 2.775 N/A TYR 115.A OH ASP 203.A O no hydrogen 2.660 N/A HIS 116.A N VAL 201.A O no hydrogen 3.060 N/A ASN 117.A N TYR 122.A OH no hydrogen 3.076 N/A ASN 117.A ND2 HIS 121.A O no hydrogen 2.976 N/A GLY 120.A N ASN 117.A OD1 no hydrogen 2.783 N/A HIS 121.A N SER 119.A OG no hydrogen 3.268 N/A LEU 125.A N TYR 122.A O no hydrogen 3.132 N/A ALA 126.A N LEU 172.A O no hydrogen 2.960 N/A VAL 127.A N LEU 144.A O no hydrogen 2.748 N/A TRP 128.A N LEU 170.A O no hydrogen 2.951 N/A THR 129.A N THR 137.A OG1 no hydrogen 2.904 N/A PHE 130.A N GLY 168.A O no hydrogen 2.934 N/A LYS 131.A NZ GLU 166.A OE2 no hydrogen 2.822 N/A ASP 132.A N GLU 166.A O no hydrogen 2.897 N/A VAL 133.A N LYS 131.A O no hydrogen 2.859 N/A LYS 134.A N PRO 159.A O no hydrogen 2.939 N/A THR 137.A N THR 129.A O no hydrogen 3.301 N/A THR 137.A OG1 THR 129.A O no hydrogen 3.305 N/A THR 138.A OG1 ASP 139.A OD2 no hydrogen 3.386 N/A ASN 142.A N ASP 139.A O no hydrogen 2.766 N/A ASN 142.A ND2.B ASP 139.A O no hydrogen 2.692 N/A GLY 143.A N PRO 141.A O no hydrogen 2.907 N/A LEU 144.A N VAL 127.A O no hydrogen 2.816 N/A LEU 146.A N LEU 125.A O no hydrogen 3.457 N/A SER 147.A N ASP 145.A OD1.B no hydrogen 3.180 N/A SER 147.A OG ASP 145.A OD1.B no hydrogen 2.373 N/A LYS 149.A NZ LEU 146.A O no hydrogen 3.379 N/A LYS 149.A NZ SER 147.A O no hydrogen 3.036 N/A GLY 150.A N GLY 153.A O no hydrogen 2.878 N/A ALA 154.A N TYR 115.A O no hydrogen 2.871 N/A TYR 155.A N HIS 148.A O no hydrogen 2.884 N/A VAL 156.A N ILE 113.A O no hydrogen 3.086 N/A VAL 158.A N LEU 111.A O no hydrogen 2.872 N/A LEU 160.A N GLY 109.A O no hydrogen 2.957 N/A LYS 161.A N ASP 132.A O no hydrogen 3.023 N/A LYS 161.A NZ.A VAL 133.A O no hydrogen 2.902 N/A ALA 164.A N LYS 161.A O no hydrogen 3.093 N/A ASN 165.A N ASP 132.A OD2 no hydrogen 3.068 N/A GLU 166.A N ASP 132.A OD2 no hydrogen 2.908 N/A ILE 167.A N PHE 190.A O no hydrogen 2.919 N/A GLY 168.A N PHE 130.A O no hydrogen 2.961 N/A PHE 169.A N TYR 188.A O no hydrogen 2.965 N/A LEU 170.A N TRP 128.A O no hydrogen 2.951 N/A LEU 172.A N ALA 126.A O no hydrogen 2.769 N/A ASP 173.A N ILE 181.A O no hydrogen 2.746 N/A LYS 174.A N ASN 124.A O no hydrogen 2.914 N/A LYS 174.A NZ ASN 142.A OD1.A no hydrogen 3.343 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.017 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.717 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 3.431 N/A LYS 176.A N ASP 173.A O no hydrogen 3.168 N/A LYS 176.A NZ ASP 173.A OD2 no hydrogen 3.153 N/A ILE 181.A N GLY 178.A O no hydrogen 3.178 N/A LYS 182.A N ASP 179.A O no hydrogen 3.041 N/A VAL 183.A N ILE 171.A O no hydrogen 3.047 N/A TYR 188.A N PHE 169.A O no hydrogen 2.903 N/A TYR 188.A OH ASP 205.A O no hydrogen 2.687 N/A PHE 190.A N ILE 167.A O no hydrogen 2.906 N/A HIS 196.A ND1 TYR 103.A OH no hydrogen 2.783 N/A THR 197.A N TYR 103.A OH no hydrogen 3.078 N/A GLN 198.A N TYR 103.A OH no hydrogen 3.282 N/A VAL 199.A N ARG 112.A O no hydrogen 2.915 N/A PHE 200.A N TYR 209.A O no hydrogen 2.906 N/A VAL 201.A N ASN 114.A O no hydrogen 2.897 N/A LYS 202.A NZ ASP 205.A OD2 no hydrogen 2.887 N/A ASP 203.A N HIS 116.A O no hydrogen 2.827 N/A ASP 205.A N LYS 202.A O no hydrogen 3.015 N/A LYS 207.A N ASP 205.A OD1 no hydrogen 2.996 N/A LYS 207.A NZ ASP 216.A OD2 no hydrogen 2.567 N/A TYR 209.A N PHE 200.A O no hydrogen 2.973 N/A TYR 209.A OH ASP 205.A OD2 no hydrogen 2.685 N/A ASN 210.A ND2 GLU 192.A OE1 no hydrogen 3.324 N/A TYR 214.A N ASN 211.A O no hydrogen 3.280 N/A