Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 27.A OE1 no hydrogen 2.619 N/A ILE 4.A N GLU 27.A O no hydrogen 2.805 N/A PHE 6.A N THR 29.A O no hydrogen 3.011 N/A THR 8.A N ASN 5.A OD1 no hydrogen 2.796 N/A THR 8.A OG1 ASN 5.A OD1 no hydrogen 2.656 N/A ALA 9.A N ASN 5.A O no hydrogen 3.031 N/A ARG 10.A N PHE 6.A O no hydrogen 2.956 N/A GLY 11.A N ARG 7.A O no hydrogen 3.238 N/A ASN 12.A N THR 8.A O no hydrogen 3.021 N/A VAL 16.A N ASN 12.A O no hydrogen 2.920 N/A LEU 17.A N LEU 13.A O no hydrogen 2.751 N/A ASN 18.A N SER 14.A O no hydrogen 2.937 N/A ASN 19.A N GLU 15.A O no hydrogen 3.124 N/A VAL 20.A N VAL 16.A O no hydrogen 2.980 N/A GLU 21.A N LEU 17.A O no hydrogen 2.958 N/A ALA 22.A N ASN 18.A O no hydrogen 3.116 N/A GLY 23.A N VAL 20.A O no hydrogen 2.998 N/A GLU 24.A N ASN 19.A O no hydrogen 3.156 N/A VAL 26.A N ILE 38.A O no hydrogen 3.130 N/A GLU 27.A N GLN 2.A O no hydrogen 2.798 N/A ILE 28.A N ALA 36.A O no hydrogen 2.711 N/A THR 29.A N ILE 4.A O no hydrogen 2.831 N/A THR 29.A OG1 ILE 4.A O no hydrogen 3.218 N/A ARG 33.A N ARG 30.A O no hydrogen 3.114 N/A ALA 36.A N ILE 28.A O no hydrogen 2.942 N/A ILE 38.A N VAL 26.A O no hydrogen 2.856 N/A SER 40.A OG THR 43.A OG1 no hydrogen 2.755 N/A LYS 41.A NZ GLU 45.A OE2 no hydrogen 2.904 N/A THR 43.A N SER 40.A OG no hydrogen 3.096 N/A THR 43.A OG1 SER 40.A OG no hydrogen 2.755 N/A PHE 44.A N SER 40.A O no hydrogen 2.964 N/A GLU 45.A N LYS 41.A O no hydrogen 2.774 N/A ALA 46.A N ALA 42.A O no hydrogen 2.937 N/A TYR 47.A N THR 43.A O no hydrogen 2.988 N/A LYS 48.A N PHE 44.A O no hydrogen 3.050 N/A LYS 49.A N GLU 45.A O no hydrogen 2.932 N/A ALA 50.A N ALA 46.A O no hydrogen 3.007 N/A ALA 51.A N TYR 47.A O no hydrogen 2.952 N/A LEU 52.A N LYS 48.A O no hydrogen 2.799 N/A