Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 3.212 N/A GLY 4.A N GLY 51.A O no hydrogen 3.077 N/A SER 6.A OG THR 124.A O no hydrogen 3.224 N/A VAL 7.A N THR 124.A O no hydrogen 2.985 N/A ILE 8.A N ALA 19.A O no hydrogen 2.966 N/A ALA 9.A N ILE 122.A O no hydrogen 2.844 N/A ILE 10.A N MET 17.A O no hydrogen 2.935 N/A LYS 11.A NZ LEU 105.A O no hydrogen 3.477 N/A TYR 12.A N GLY 15.A O no hydrogen 2.972 N/A LYS 13.A NZ ASP 104.A OD2 no hydrogen 3.478 N/A GLY 15.A N TYR 12.A O no hydrogen 3.164 N/A ILE 16.A N VAL 175.A O no hydrogen 2.935 N/A ILE 18.A N VAL 173.A O no hydrogen 2.909 N/A ALA 19.A N ILE 8.A O no hydrogen 2.906 N/A ALA 20.A N GLN 171.A O no hydrogen 2.991 N/A ARG 22.A N PHE 169.A O no hydrogen 3.315 N/A LYS 23.A NZ SER 166.A O no hydrogen 2.933 N/A TYR 26.A N TYR 29.A O no hydrogen 2.638 N/A VAL 35.A N ARG 22.A O no hydrogen 2.476 N/A ARG 37.A NE ASP 21.A O no hydrogen 3.079 N/A ARG 37.A NH2 ASP 21.A O no hydrogen 2.605 N/A PHE 39.A N MET 47.A O no hydrogen 2.898 N/A ASN 42.A N THR 45.A O no hydrogen 2.958 N/A ASN 42.A ND2 TYR 74.A O no hydrogen 3.342 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 3.150 N/A THR 45.A N ASN 42.A O no hydrogen 3.047 N/A VAL 46.A N ALA 101.A O no hydrogen 2.908 N/A MET 47.A N PHE 39.A O no hydrogen 2.828 N/A GLY 48.A N ILE 99.A O no hydrogen 2.915 N/A SER 50.A OG GLY 4.A O no hydrogen 2.361 N/A LEU 53.A N VAL 2.A O no hydrogen 2.905 N/A ALA 56.A N LEU 53.A O no hydrogen 2.789 N/A GLN 57.A N LEU 53.A O no hydrogen 2.958 N/A TYR 58.A N ALA 54.A O no hydrogen 2.913 N/A LEU 59.A N ASP 55.A O no hydrogen 2.930 N/A HIS 60.A N ALA 56.A O no hydrogen 2.937 N/A GLU 61.A N GLN 57.A O no hydrogen 2.935 N/A LEU 62.A N TYR 58.A O no hydrogen 2.951 N/A LEU 63.A N LEU 59.A O no hydrogen 2.912 N/A THR 64.A N HIS 60.A O no hydrogen 3.005 N/A THR 64.A OG1 HIS 60.A O no hydrogen 3.243 N/A ARG 65.A N GLU 61.A O no hydrogen 2.926 N/A LYS 66.A N LEU 62.A O no hydrogen 2.894 N/A ASN 67.A N THR 64.A O no hydrogen 2.740 N/A ILE 68.A N THR 64.A O no hydrogen 2.996 N/A ASN 70.A N ASN 67.A O no hydrogen 2.565 N/A LEU 71.A N ASN 67.A O no hydrogen 3.098 N/A LEU 71.A N ILE 68.A O no hydrogen 3.147 N/A HIS 78.A N THR 75.A OG1 no hydrogen 3.238 N/A TYR 79.A N THR 75.A O no hydrogen 2.942 N/A HIS 80.A N PRO 76.A O no hydrogen 2.856 N/A HIS 80.A ND1 TYR 106.A OH no hydrogen 2.217 N/A SER 81.A N GLN 77.A O no hydrogen 2.917 N/A SER 81.A OG GLN 77.A O no hydrogen 3.269 N/A SER 81.A OG GLN 77.A OE1 no hydrogen 3.188 N/A TYR 82.A N HIS 78.A O no hydrogen 2.951 N/A VAL 83.A N TYR 79.A O no hydrogen 2.960 N/A SER 84.A N HIS 80.A O no hydrogen 2.888 N/A SER 84.A OG HIS 80.A O no hydrogen 3.403 N/A SER 84.A OG SER 81.A O no hydrogen 3.154 N/A ARG 85.A N SER 81.A O no hydrogen 2.971 N/A VAL 86.A N TYR 82.A O no hydrogen 2.970 N/A PHE 87.A N VAL 83.A O no hydrogen 2.998 N/A TYR 88.A N SER 84.A O no hydrogen 2.934 N/A VAL 89.A N ARG 85.A O no hydrogen 2.972 N/A ARG 90.A N VAL 86.A O no hydrogen 2.910 N/A LYS 91.A N PHE 87.A O no hydrogen 2.913 N/A LYS 91.A NZ HIS 113.A O no hydrogen 3.493 N/A PHE 95.A N ASP 55.A OD2 no hydrogen 2.848 N/A ILE 99.A N GLY 48.A O no hydrogen 2.937 N/A ILE 100.A N GLY 108.A O no hydrogen 2.901 N/A ALA 101.A N VAL 46.A O no hydrogen 2.981 N/A GLY 102.A N TYR 106.A O no hydrogen 2.962 N/A ILE 103.A N LYS 44.A O no hydrogen 2.878 N/A TYR 106.A N GLY 102.A O no hydrogen 2.868 N/A TYR 106.A OH HIS 80.A ND1 no hydrogen 2.217 N/A GLY 108.A N ILE 100.A O no hydrogen 2.895 N/A PHE 109.A N PHE 117.A O no hydrogen 2.903 N/A VAL 110.A N ILE 98.A O no hydrogen 3.132 N/A ASP 111.A N THR 115.A O no hydrogen 2.502 N/A GLY 114.A N ASP 111.A O no hydrogen 3.073 N/A ASN 116.A ND2 HIS 80.A NE2 no hydrogen 3.395 N/A PHE 117.A N PHE 109.A O no hydrogen 2.993 N/A CYS 118.A SG HIS 80.A ND1 no hydrogen 3.925 N/A CYS 118.A SG TYR 106.A OH no hydrogen 3.095 N/A ILE 122.A N ALA 9.A O no hydrogen 2.907 N/A TYR 126.A N THR 5.A O no hydrogen 2.972 N/A ARG 128.A N GLY 125.A O no hydrogen 3.206 N/A PHE 130.A N TYR 126.A O no hydrogen 3.415 N/A ALA 131.A N ALA 127.A O no hydrogen 2.418 N/A LEU 132.A N ALA 127.A O no hydrogen 2.967 N/A THR 133.A OG1 TYR 129.A O no hydrogen 3.407 N/A LEU 135.A N ALA 131.A O no hydrogen 2.590 N/A ASP 137.A N LEU 134.A O no hydrogen 2.921 N/A HIS 138.A N LEU 134.A O no hydrogen 3.128 N/A TYR 139.A OH LYS 11.A O no hydrogen 2.834 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.611 N/A ALA 148.A N THR 144.A O no hydrogen 2.966 N/A ARG 149.A N GLU 145.A O no hydrogen 2.857 N/A ARG 149.A NH2 GLU 145.A OE1 no hydrogen 2.940 N/A ILE 150.A N GLU 146.A O no hydrogen 2.933 N/A LEU 151.A N GLU 147.A O no hydrogen 2.979 N/A ILE 152.A N ALA 148.A O no hydrogen 2.870 N/A ASN 153.A N ARG 149.A O no hydrogen 2.915 N/A GLU 154.A N ILE 150.A O no hydrogen 2.968 N/A CYS 155.A N LEU 151.A O no hydrogen 2.988 N/A CYS 155.A SG ALA 131.A O no hydrogen 3.728 N/A CYS 155.A SG LEU 151.A O no hydrogen 3.507 N/A LEU 156.A N ILE 152.A O no hydrogen 2.870 N/A ARG 157.A N ASN 153.A O no hydrogen 2.946 N/A ILE 158.A N GLU 154.A O no hydrogen 2.980 N/A LEU 159.A N CYS 155.A O no hydrogen 2.924 N/A TYR 160.A N LEU 156.A O no hydrogen 2.922 N/A ARG 162.A N ILE 158.A O no hydrogen 2.988 N/A ASP 163.A N LEU 159.A O no hydrogen 2.511 N/A SER 166.A OG TYR 160.A O no hydrogen 3.291 N/A SER 167.A N ASP 21.A OD2 no hydrogen 2.239 N/A VAL 173.A N ILE 18.A O no hydrogen 2.887 N/A LYS 174.A N GLU 181.A O no hydrogen 2.906 N/A LYS 174.A NZ GLU 183.A OE2 no hydrogen 3.162 N/A VAL 175.A N ILE 16.A O no hydrogen 2.916 N/A THR 176.A OG1 GLY 179.A O no hydrogen 2.735 N/A THR 176.A OG1 GLU 181.A OE1 no hydrogen 2.670 N/A THR 176.A OG1 GLU 181.A OE2 no hydrogen 2.927 N/A GLY 179.A N THR 176.A O no hydrogen 3.152 N/A VAL 180.A N ASN 43.A O no hydrogen 3.199 N/A GLU 181.A N LYS 174.A O no hydrogen 2.892 N/A