Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 3.022 N/A ILE 6.A N VAL 2.A O no hydrogen 2.881 N/A LYS 7.A N GLU 3.A O no hydrogen 3.262 N/A MET 8.A N GLU 4.A O no hydrogen 2.908 N/A PHE 9.A N LEU 5.A O no hydrogen 2.844 N/A ALA 10.A N ILE 6.A O no hydrogen 2.895 N/A HIS 11.A N LYS 7.A O no hydrogen 2.810 N/A PHE 12.A N MET 8.A O no hydrogen 3.228 N/A PHE 12.A N PHE 9.A O no hydrogen 3.117 N/A ASP 13.A N ALA 10.A O no hydrogen 3.067 N/A SER 16.A N ASP 13.A O no hydrogen 3.128 N/A THR 17.A N ASP 13.A OD1 no hydrogen 3.000 N/A THR 17.A OG1 ASP 13.A OD1 no hydrogen 3.407 N/A GLY 18.A N ASP 13.A OD2 no hydrogen 2.756 N/A TYR 19.A N THR 17.A OG1 no hydrogen 3.037 N/A LEU 20.A N ILE 52.A O no hydrogen 3.081 N/A THR 21.A N GLN 24.A OE1 no hydrogen 2.864 N/A THR 21.A OG1 GLN 24.A OE1 no hydrogen 3.217 N/A LYS 22.A N ASP 50.A O no hydrogen 2.943 N/A LYS 22.A NZ ASN 44.A OD1 no hydrogen 2.908 N/A LYS 22.A NZ SER 47.A O no hydrogen 2.712 N/A GLN 24.A N THR 21.A OG1 no hydrogen 3.067 N/A MET 25.A N THR 21.A O no hydrogen 3.035 N/A LYS 26.A N LYS 22.A O no hydrogen 2.820 N/A ASN 27.A N SER 23.A O no hydrogen 2.962 N/A ILE 28.A N GLN 24.A O no hydrogen 3.162 N/A LEU 29.A N MET 25.A O no hydrogen 2.847 N/A THR 30.A N LYS 26.A O no hydrogen 2.894 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.866 N/A THR 31.A N ASN 27.A O no hydrogen 3.455 N/A TRP 32.A N THR 30.A O no hydrogen 2.975 N/A THR 35.A N GLU 38.A OE1 no hydrogen 2.980 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 2.999 N/A GLU 38.A N THR 35.A OG1 no hydrogen 2.895 N/A ALA 39.A N THR 35.A O no hydrogen 3.033 N/A ILE 40.A N ASP 36.A O no hydrogen 3.151 N/A ASP 41.A N GLN 37.A O no hydrogen 2.879 N/A ALA 42.A N GLU 38.A O no hydrogen 2.808 N/A LEU 43.A N ALA 39.A O no hydrogen 3.053 N/A ASN 44.A N ILE 40.A O no hydrogen 2.910 N/A ALA 45.A N ASP 41.A O no hydrogen 2.842 N/A PHE 46.A N ALA 42.A O no hydrogen 3.038 N/A SER 47.A N LEU 43.A O no hydrogen 3.105 N/A GLU 49.A N SER 47.A OG no hydrogen 3.038 N/A ILE 52.A N LEU 20.A O no hydrogen 2.742 N/A TYR 54.A N GLY 18.A O no hydrogen 3.334 N/A TYR 54.A OH ASP 13.A OD2 no hydrogen 2.645 N/A LEU 56.A N ASP 53.A OD1 no hydrogen 3.150 N/A PHE 57.A N ASP 53.A O no hydrogen 2.907 N/A CYS 58.A N TYR 54.A O no hydrogen 2.941 N/A CYS 58.A SG TYR 54.A O no hydrogen 3.349 N/A GLU 59.A N LYS 55.A O no hydrogen 2.980 N/A ASP 60.A N LEU 56.A O no hydrogen 2.924 N/A ILE 61.A N PHE 57.A O no hydrogen 2.770 N/A LEU 62.A N CYS 58.A O no hydrogen 2.955 N/A