Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jrt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD2 no hydrogen 2.939 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 3.095 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 2.673 N/A GLN 7.A N PHE 3.A O no hydrogen 3.183 N/A PHE 8.A N SER 4.A O no hydrogen 3.079 N/A VAL 9.A N ILE 5.A O no hydrogen 2.900 N/A ARG 10.A N THR 6.A O no hydrogen 2.955 N/A ASN 11.A N GLN 7.A O no hydrogen 3.044 N/A LEU 12.A N VAL 9.A O no hydrogen 3.148 N/A GLY 13.A N ARG 10.A O no hydrogen 2.980 N/A LEU 14.A N VAL 9.A O no hydrogen 3.058 N/A LEU 17.A N LEU 14.A O no hydrogen 2.816 N/A MET 18.A N GLU 15.A O no hydrogen 2.913 N/A ILE 20.A N LEU 17.A O no hydrogen 3.027 N/A PHE 21.A N LEU 17.A O no hydrogen 3.228 N/A GLU 22.A N MET 18.A O no hydrogen 2.862 N/A ARG 23.A N ASP 19.A O no hydrogen 3.075 N/A GLU 24.A N ILE 20.A O no hydrogen 2.915 N/A GLN 25.A N GLU 22.A O no hydrogen 3.153 N/A ILE 26.A N PHE 21.A O no hydrogen 2.936 N/A LEU 28.A N ASP 2.A OD1 no hydrogen 2.805 N/A VAL 30.A N THR 27.A OG1 no hydrogen 3.170 N/A LEU 31.A N THR 27.A O no hydrogen 2.867 N/A VAL 32.A N LEU 28.A O no hydrogen 3.057 N/A GLU 33.A N VAL 30.A O no hydrogen 3.092 N/A MET 34.A N LEU 31.A O no hydrogen 2.993 N/A GLY 35.A N GLU 38.A OE1 no hydrogen 2.828 N/A HIS 36.A NE2 GLU 51.A OE2 no hydrogen 2.739 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.927 N/A LEU 39.A N GLY 35.A O no hydrogen 2.936 N/A LYS 40.A N HIS 36.A O no hydrogen 2.864 N/A GLU 41.A N LYS 37.A O no hydrogen 3.073 N/A ILE 42.A N GLU 38.A O no hydrogen 3.345 N/A GLY 43.A N LYS 40.A O no hydrogen 3.082 N/A ILE 44.A N LEU 39.A O no hydrogen 3.020 N/A ARG 50.A N ALA 46.A O no hydrogen 3.063 N/A ARG 50.A NE HIS 36.A ND1 no hydrogen 2.828 N/A ARG 50.A NH1 ILE 44.A O no hydrogen 3.033 N/A ARG 50.A NH1 ASN 45.A O no hydrogen 3.022 N/A GLU 51.A N TYR 47.A O no hydrogen 2.837 N/A LYS 52.A N GLY 48.A O no hydrogen 3.021 N/A LEU 53.A N HIS 49.A O no hydrogen 3.025 N/A ILE 54.A N ARG 50.A O no hydrogen 2.762 N/A LYS 55.A N GLU 51.A O no hydrogen 2.799 N/A GLY 56.A N LYS 52.A O no hydrogen 2.856 N/A VAL 57.A N LEU 53.A O no hydrogen 2.890 N/A GLU 58.A N ILE 54.A O no hydrogen 3.025 N/A ARG 59.A N LYS 55.A O no hydrogen 2.925 N/A LEU 60.A N GLY 56.A O no hydrogen 2.912 N/A ILE 61.A N VAL 57.A O no hydrogen 2.888 N/A SER 62.A N GLU 58.A O no hydrogen 2.771 N/A SER 62.A OG GLU 58.A O no hydrogen 3.140 N/A SER 62.A OG ARG 59.A O no hydrogen 3.555 N/A GLY 63.A N ARG 59.A O no hydrogen 2.817 N/A GLN 64.A N ILE 61.A O no hydrogen 3.264 N/A