Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 1.A O no hydrogen 3.074 N/A GLU 5.A N GLY 1.A O no hydrogen 3.352 N/A LYS 6.A N THR 2.A O no hydrogen 2.680 N/A LYS 6.A NZ THR 2.A OG1 no hydrogen 2.930 N/A THR 7.A N LYS 3.A O no hydrogen 3.166 N/A THR 7.A OG1 LYS 3.A O no hydrogen 3.063 N/A ILE 8.A N GLN 4.A O no hydrogen 3.007 N/A LEU 9.A N GLU 5.A O no hydrogen 2.955 N/A ASN 10.A N LYS 6.A O no hydrogen 2.820 N/A MET 11.A N THR 7.A O no hydrogen 2.832 N/A ALA 12.A N ILE 8.A O no hydrogen 3.096 N/A ARG 13.A N LEU 9.A O no hydrogen 3.190 N/A ARG 13.A NH1 ASN 10.A OD1 no hydrogen 3.025 N/A PHE 14.A N ASN 10.A O no hydrogen 2.991 N/A ILE 15.A N MET 11.A O no hydrogen 2.777 N/A ARG 16.A N ARG 13.A O no hydrogen 3.136 N/A ARG 16.A NH1 ASP 46.A OD2 no hydrogen 2.912 N/A SER 17.A OG PHE 14.A O no hydrogen 2.856 N/A GLN 18.A N PHE 14.A O no hydrogen 3.091 N/A ALA 19.A N ILE 15.A O no hydrogen 2.793 N/A LEU 20.A N ARG 16.A O no hydrogen 3.146 N/A THR 21.A N SER 17.A O no hydrogen 2.870 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.298 N/A ILE 22.A N GLN 18.A O no hydrogen 3.055 N/A LEU 23.A N ALA 19.A O no hydrogen 2.945 N/A GLU 24.A N LEU 20.A O no hydrogen 3.009 N/A LYS 25.A N THR 21.A O no hydrogen 3.303 N/A ALA 26.A N ILE 22.A O no hydrogen 2.798 N/A ASN 27.A N LEU 23.A O no hydrogen 3.094 N/A ASN 27.A ND2 LEU 23.A O no hydrogen 2.735 N/A GLU 28.A N GLU 24.A O no hydrogen 3.270 N/A LEU 29.A N LYS 25.A O no hydrogen 3.237 N/A ASP 30.A N ASN 27.A O no hydrogen 3.251 N/A ALA 31.A N ALA 26.A O no hydrogen 2.885 N/A ALA 35.A N ALA 31.A O no hydrogen 2.972 N/A ASP 36.A N ASP 32.A O no hydrogen 3.103 N/A ILE 37.A N GLU 33.A O no hydrogen 3.243 N/A ALA 38.A N ILE 34.A O no hydrogen 2.948 N/A GLU 39.A N ALA 35.A O no hydrogen 3.032 N/A SER 40.A N ASP 36.A O no hydrogen 3.071 N/A SER 40.A OG HIS 44.A NE2 no hydrogen 3.138 N/A ILE 41.A N ILE 37.A O no hydrogen 2.775 N/A HIS 42.A N ALA 38.A O no hydrogen 2.949 N/A HIS 42.A ND1 ASP 43.A OD1 no hydrogen 2.915 N/A ASP 43.A N GLU 39.A O no hydrogen 2.861 N/A HIS 44.A N SER 40.A O no hydrogen 2.811 N/A ALA 45.A N ILE 41.A O no hydrogen 2.789 N/A ASP 46.A N HIS 42.A O no hydrogen 2.999 N/A GLU 47.A N ASP 43.A O no hydrogen 3.305 N/A ILE 48.A N HIS 44.A O no hydrogen 3.005 N/A TYR 49.A N ALA 45.A O no hydrogen 2.812 N/A ARG 50.A N ASP 46.A O no hydrogen 2.789 N/A SER 51.A N GLU 47.A O no hydrogen 2.858 N/A SER 51.A OG GLU 47.A O no hydrogen 2.904 N/A ALA 52.A N ILE 48.A O no hydrogen 2.832 N/A LEU 53.A N TYR 49.A O no hydrogen 3.032 N/A ALA 54.A N ARG 50.A O no hydrogen 3.203 N/A ARG 55.A N SER 51.A O no hydrogen 3.043 N/A PHE 56.A N ALA 52.A O no hydrogen 2.806 N/A