Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASN 3.A O no hydrogen 3.101 N/A LYS 7.A NZ ILE 2.A O no hydrogen 3.137 N/A ILE 8.A N VAL 4.A O no hydrogen 2.941 N/A TYR 9.A N SER 5.A O no hydrogen 2.989 N/A LYS 10.A N GLU 6.A O no hydrogen 2.923 N/A TRP 11.A N LYS 7.A O no hydrogen 2.915 N/A THR 12.A N ILE 8.A O no hydrogen 2.948 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.622 N/A LYS 13.A N TYR 9.A O no hydrogen 2.952 N/A ALA 14.A N LYS 10.A O no hydrogen 2.919 N/A GLY 15.A N TRP 11.A O no hydrogen 2.939 N/A ILE 16.A N THR 12.A O no hydrogen 3.003 N/A GLU 17.A N LYS 13.A O no hydrogen 2.951 N/A GLN 18.A N ALA 14.A O no hydrogen 2.943 N/A GLY 19.A N GLY 15.A O no hydrogen 3.160 N/A GLY 19.A N ILE 16.A O no hydrogen 3.250 N/A LYS 20.A N GLY 15.A O no hydrogen 3.184 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.909 N/A HIS 22.A NE2 ALA 76.A O no hydrogen 3.033 N/A ILE 38.A N ILE 54.A O no hydrogen 2.823 N/A LEU 40.A N LYS 52.A O no hydrogen 2.780 N/A HIS 46.A N ASN 43.A O no hydrogen 3.174 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.849 N/A THR 47.A OG1 GLN 50.A OE1 no hydrogen 3.187 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.133 N/A GLN 50.A N THR 47.A O no hydrogen 3.481 N/A ALA 51.A N ILE 108.A O no hydrogen 3.127 N/A PHE 53.A N MET 106.A O no hydrogen 3.052 N/A ILE 54.A N ILE 38.A O no hydrogen 2.816 N/A VAL 55.A N LYS 104.A O no hydrogen 3.018 N/A PHE 59.A N PRO 56.A O no hydrogen 3.117 N/A LYS 61.A NZ ILE 79.A O no hydrogen 3.488 N/A LEU 64.A N ASN 60.A O no hydrogen 2.968 N/A ARG 65.A N LYS 61.A O no hydrogen 3.138 N/A ASP 66.A N LEU 62.A O no hydrogen 2.938 N/A TYR 67.A N ASP 63.A O no hydrogen 2.868 N/A TYR 67.A OH ALA 35.A O no hydrogen 2.783 N/A LEU 68.A N LEU 64.A O no hydrogen 2.872 N/A TYR 69.A N ARG 65.A O no hydrogen 2.962 N/A HIS 70.A N ASP 66.A O no hydrogen 2.934 N/A HIS 70.A ND1 ASP 66.A O no hydrogen 2.833 N/A HIS 70.A NE2 GLU 21.A OE1 no hydrogen 2.649 N/A ILE 71.A N TYR 67.A O no hydrogen 2.959 N/A GLY 73.A N TYR 69.A O no hydrogen 3.008 N/A LEU 74.A N LEU 68.A O no hydrogen 3.075 N/A ARG 75.A NE HIS 22.A ND1 no hydrogen 3.463 N/A MET 77.A N GLU 109.A O no hydrogen 2.775 N/A ASN 78.A ND2 GLU 109.A OE2 no hydrogen 3.060 N/A THR 80.A N THR 107.A O no hydrogen 3.047 N/A THR 80.A OG1 GLN 82.A OE1 no hydrogen 2.822 N/A GLN 82.A N LYS 105.A O no hydrogen 2.796 N/A GLN 82.A NE2 THR 107.A OG1 no hydrogen 2.798 N/A LEU 84.A N ILE 103.A O no hydrogen 2.875 N/A LYS 87.A NZ GLU 100.A OE2 no hydrogen 3.386 N/A ASN 89.A N PHE 98.A O no hydrogen 2.808 N/A ARG 90.A NH2 THR 95.A O no hydrogen 2.933 N/A ASN 92.A N THR 95.A OG1 no hydrogen 3.287 N/A THR 95.A N ASN 92.A O no hydrogen 3.058 N/A THR 95.A OG1 ASN 92.A O no hydrogen 2.603 N/A PHE 98.A N ASN 89.A O no hydrogen 3.187 N/A GLU 100.A N LYS 87.A O no hydrogen 2.780 N/A GLN 102.A NE2 LEU 84.A O no hydrogen 3.036 N/A LYS 104.A NZ LYS 57.A O no hydrogen 3.173 N/A LYS 104.A NZ PHE 59.A O no hydrogen 2.917 N/A LYS 105.A N GLN 82.A O no hydrogen 2.962 N/A MET 106.A N PHE 53.A O no hydrogen 2.850 N/A THR 107.A OG1 THR 80.A OG1 no hydrogen 3.084 N/A ILE 108.A N ALA 51.A O no hydrogen 2.775 N/A GLU 109.A N ASN 78.A O no hydrogen 2.795 N/A MET 110.A N TYR 49.A O no hydrogen 3.078 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 3.213 N/A PHE 114.A N PRO 48.A O no hydrogen 2.822 N/A ASN 125.A N ARG 121.A O no hydrogen 3.462 N/A TRP 128.A N ASN 125.A OD1 no hydrogen 2.887 N/A TRP 128.A NE1 GLU 119.A OE2 no hydrogen 2.771 N/A ASP 129.A N PHE 127.A O no hydrogen 2.791 N/A ASP 134.A N SER 130.A O no hydrogen 3.318 N/A ASN 135.A N THR 131.A O no hydrogen 2.943 N/A MET 136.A N THR 132.A O no hydrogen 2.919 N/A GLU 137.A N PRO 133.A O no hydrogen 2.912 N/A LYS 138.A N ASP 134.A O no hydrogen 2.928 N/A TYR 139.A N ASN 135.A O no hydrogen 2.920 N/A ARG 140.A N MET 136.A O no hydrogen 2.938 N/A GLU 141.A N GLU 137.A O no hydrogen 2.934 N/A GLU 142.A N LYS 138.A O no hydrogen 2.919 N/A ARG 143.A N TYR 139.A O no hydrogen 2.994 N/A LEU 144.A N ARG 140.A O no hydrogen 2.980 N/A ASN 145.A N GLU 141.A O no hydrogen 2.989 N/A ALA 151.A N GLY 148.A O no hydrogen 3.449 N/A GLY 155.A N PRO 164.A O no hydrogen 2.771 N/A GLY 160.A N ALA 157.A O no hydrogen 2.988 N/A VAL 161.A N PHE 158.A O no hydrogen 3.370 N/A TYR 165.A OH VAL 161.A O no hydrogen 2.735 N/A LYS 178.A N PRO 174.A O no hydrogen 2.988 N/A ARG 179.A N ARG 175.A O no hydrogen 2.885 N/A GLU 180.A N PHE 176.A O no hydrogen 3.058 N/A ILE 181.A N LEU 177.A O no hydrogen 2.919 N/A ASP 182.A N LYS 178.A O no hydrogen 2.878 N/A ASN 183.A N ARG 179.A O no hydrogen 2.912 N/A LYS 184.A N GLU 180.A O no hydrogen 2.977 N/A ARG 185.A N ILE 181.A O no hydrogen 2.955 N/A ARG 185.A NH2 ASP 182.A OD1 no hydrogen 3.077 N/A GLU 186.A N ASP 182.A O no hydrogen 3.173 N/A ARG 187.A N ASN 183.A O no hydrogen 2.880 N/A HIS 188.A N LYS 184.A O no hydrogen 2.951 N/A ALA 189.A N ARG 185.A O no hydrogen 2.926 N/A ALA 190.A N GLU 186.A O no hydrogen 2.957 N/A GLU 191.A N ARG 187.A O no hydrogen 2.920 N/A LEU 192.A N HIS 188.A O no hydrogen 2.952 N/A GLN 193.A N ALA 189.A O no hydrogen 3.230 N/A ARG 194.A N ALA 190.A O no hydrogen 2.956 N/A ALA 195.A N GLU 191.A O no hydrogen 2.870 N/A ASP 196.A N LEU 192.A O no hydrogen 2.938 N/A LYS 197.A N GLN 193.A O no hydrogen 2.946 N/A LEU 198.A N ARG 194.A O no hydrogen 2.925 N/A ILE 199.A N ALA 195.A O no hydrogen 2.906 N/A ALA 200.A N ASP 196.A O no hydrogen 2.957 N/A LEU 201.A N LYS 197.A O no hydrogen 2.936 N/A ASN 202.A N LEU 198.A O no hydrogen 2.971 N/A ARG 203.A N ILE 199.A O no hydrogen 2.920 N/A TYR 204.A N ALA 200.A O no hydrogen 3.504 N/A GLU 206.A N ASN 202.A O no hydrogen 2.892 N/A ASP 207.A N ARG 203.A O no hydrogen 3.055 N/A