Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 12.A O no hydrogen 2.856 N/A ARG 3.A N SER 10.A O no hydrogen 2.739 N/A ARG 3.A NH1 GLU 5.A OE1 no hydrogen 3.045 N/A GLU 5.A N ARG 8.A O no hydrogen 2.794 N/A ARG 8.A NH1 ASP 7.A OD1 no hydrogen 3.181 N/A PHE 9.A N GLY 77.A O no hydrogen 3.057 N/A SER 10.A N ARG 3.A O no hydrogen 2.878 N/A VAL 11.A N VAL 75.A O no hydrogen 2.729 N/A ASN 12.A N GLY 1.A O no hydrogen 2.938 N/A LEU 13.A N LEU 73.A O no hydrogen 2.955 N/A VAL 15.A N GLY 71.A O no hydrogen 2.698 N/A PHE 18.A N VAL 15.A O no hydrogen 3.010 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.995 N/A SER 19.A OG GLU 21.A OE1 no hydrogen 2.991 N/A SER 19.A OG GLU 21.A OE2 no hydrogen 3.471 N/A GLU 22.A N SER 19.A O no hydrogen 2.865 N/A LEU 23.A N PRO 20.A O no hydrogen 3.106 N/A LYS 24.A N HIS 35.A O no hydrogen 2.953 N/A LYS 26.A N GLU 33.A O no hydrogen 2.872 N/A LEU 28.A N VAL 31.A O no hydrogen 2.892 N/A VAL 31.A N LEU 28.A O no hydrogen 3.008 N/A ILE 32.A N TYR 52.A O no hydrogen 2.786 N/A GLU 33.A N LYS 26.A O no hydrogen 2.762 N/A VAL 34.A N ARG 50.A O no hydrogen 2.910 N/A HIS 35.A N LYS 24.A O no hydrogen 2.857 N/A HIS 35.A ND1 HIS 49.A ND1.A no hydrogen 2.837 N/A HIS 35.A NE2 GLU 33.A OE1 no hydrogen 2.925 N/A GLY 36.A N PHE 48.A O no hydrogen 3.044 N/A LYS 37.A N GLU 22.A O no hydrogen 2.938 N/A LYS 37.A NZ GLU 39.A OE2 no hydrogen 2.573 N/A HIS 38.A N ARG 46.A O no hydrogen 2.873 N/A HIS 38.A ND1 GLU 22.A OE2 no hydrogen 2.508 N/A HIS 38.A NE2 GLU 40.A OE2 no hydrogen 3.080 N/A GLU 40.A N ILE 44.A O no hydrogen 2.917 N/A ILE 44.A N GLU 40.A O no hydrogen 3.010 N/A SER 45.A OG GLU 39.A OE2 no hydrogen 3.205 N/A ARG 46.A N HIS 38.A O no hydrogen 2.858 N/A ARG 46.A NE HIS 17.A O no hydrogen 3.272 N/A ARG 46.A NH2 HIS 17.A O no hydrogen 3.098 N/A CYS 47.A SG HIS 49.A NE2.A no hydrogen 4.039 N/A PHE 48.A N GLY 36.A O no hydrogen 3.002 N/A HIS 49.A ND1.A HIS 35.A ND1 no hydrogen 2.837 N/A ARG 50.A N VAL 34.A O no hydrogen 2.897 N/A ARG 50.A NE TYR 52.A OH no hydrogen 3.148 N/A ARG 50.A NH1 TYR 52.A OH no hydrogen 3.132 N/A TYR 52.A N ILE 32.A O no hydrogen 2.913 N/A ILE 54.A N ASP 30.A O no hydrogen 2.755 N/A LEU 61.A N ASP 59.A OD1 no hydrogen 3.003 N/A THR 62.A N ASP 59.A O no hydrogen 3.088 N/A THR 62.A OG1 ASP 59.A O no hydrogen 2.684 N/A ILE 63.A N PRO 60.A O no hydrogen 3.261 N/A THR 64.A N ASN 76.A O no hydrogen 2.839 N/A SER 65.A OG THR 74.A O no hydrogen 2.895 N/A SER 66.A N THR 74.A O no hydrogen 3.077 N/A SER 68.A N VAL 72.A O no hydrogen 2.797 N/A SER 68.A OG ASP 70.A OD1 no hydrogen 2.159 N/A SER 68.A OG VAL 72.A O no hydrogen 3.332 N/A GLY 71.A N SER 68.A O no hydrogen 3.009 N/A VAL 72.A N SER 68.A OG no hydrogen 3.159 N/A LEU 73.A N LEU 13.A O no hydrogen 2.879 N/A THR 74.A N SER 66.A O no hydrogen 2.770 N/A THR 74.A OG1 ASN 12.A OD1 no hydrogen 2.629 N/A VAL 75.A N VAL 11.A O no hydrogen 2.844 N/A ASN 76.A N THR 64.A O no hydrogen 2.888 N/A GLY 77.A N PHE 9.A O no hydrogen 3.260 N/A ARG 79.A N ASP 7.A O no hydrogen 2.980 N/A ARG 79.A NE ASP 57.A OD1 no hydrogen 3.068 N/A ARG 79.A NE ASP 57.A OD2 no hydrogen 3.303 N/A ARG 79.A NH1 GLU 5.A O no hydrogen 3.081 N/A ARG 79.A NH2 ASP 57.A OD1 no hydrogen 3.297 N/A ARG 79.A NH2 ASP 57.A OD2 no hydrogen 3.295 N/A LYS 80.A N ASP 57.A O no hydrogen 2.884 N/A GLN 81.A NE2 ASP 7.A O no hydrogen 2.908 N/A