Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N THR 77.A O no hydrogen 2.933 N/A TYR 3.A OH THR 58.A O no hydrogen 3.299 N/A GLY 7.A N HIS 4.A O no hydrogen 2.960 N/A GLN 8.A N ASN 6.A OD1 no hydrogen 2.971 N/A GLN 8.A NE2.A ASP 44.A OD1 no hydrogen 3.324 N/A TYR 10.A N GLY 7.A O no hydrogen 3.099 N/A ARG 11.A NH1 GLN 8.A O no hydrogen 2.756 N/A ARG 11.A NH1 TYR 10.A O no hydrogen 2.870 N/A ARG 11.A NH2 GLN 8.A O no hydrogen 3.570 N/A PHE 14.A N TYR 10.A OH no hydrogen 3.224 N/A THR 17.A N ARG 21.A O no hydrogen 2.836 N/A THR 17.A OG1 THR 19.A OG1 no hydrogen 3.143 N/A THR 17.A OG1 GLU 72.A OE1 no hydrogen 2.595 N/A VAL 18.A N TYR 73.A O no hydrogen 2.980 N/A THR 19.A N THR 17.A OG1 no hydrogen 3.241 N/A THR 19.A OG1 THR 17.A OG1 no hydrogen 3.143 N/A THR 19.A OG1 GLU 72.A OE1 no hydrogen 2.892 N/A THR 19.A OG1 GLU 72.A OE2 no hydrogen 2.733 N/A GLY 20.A N THR 17.A O no hydrogen 2.931 N/A ARG 21.A N THR 17.A OG1 no hydrogen 3.057 N/A ARG 21.A NE ASP 66.A OD2 no hydrogen 2.921 N/A ARG 21.A NH1 THR 19.A OG1 no hydrogen 2.936 N/A ARG 21.A NH1 GLU 72.A OE2 no hydrogen 3.313 N/A ARG 21.A NH2 ASP 66.A OD2 no hydrogen 3.059 N/A CYS 23.A N SER 15.A O no hydrogen 2.984 N/A GLN 24.A N PHE 63.A O no hydrogen 2.668 N/A GLN 24.A NE2 SER 28.A O no hydrogen 2.802 N/A GLN 24.A NE2 HIS 32.A O no hydrogen 2.829 N/A TRP 26.A N MET 48.A O no hydrogen 2.957 N/A TRP 26.A NE1 TYR 50.A O no hydrogen 2.712 N/A SER 28.A N SER 25.A O no hydrogen 2.978 N/A SER 28.A OG THR 30.A O no hydrogen 3.188 N/A THR 30.A N SER 28.A OG no hydrogen 2.919 N/A HIS 32.A N GLN 24.A OE1 no hydrogen 2.812 N/A HIS 32.A NE2 ASP 66.A O no hydrogen 2.980 N/A HIS 34.A NE2 SER 28.A O no hydrogen 2.945 N/A ARG 36.A N HIS 34.A ND1 no hydrogen 3.054 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.855 N/A ASN 40.A N THR 37.A OG1 no hydrogen 3.204 N/A ASN 40.A ND2 GLN 35.A O no hydrogen 2.942 N/A ASN 40.A ND2 GLN 35.A OE1 no hydrogen 3.156 N/A TYR 41.A N THR 37.A O no hydrogen 2.870 N/A THR 47.A N GLY 45.A O no hydrogen 2.704 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.506 N/A ASN 49.A ND2 CYS 23.A O no hydrogen 2.972 N/A TYR 50.A N THR 47.A O no hydrogen 3.100 N/A CYS 51.A N PHE 14.A O no hydrogen 2.778 N/A CYS 51.A SG PHE 14.A O no hydrogen 3.144 N/A ARG 52.A N TRP 61.A O no hydrogen 2.982 N/A ARG 52.A NE GLY 45.A O no hydrogen 2.683 N/A ARG 52.A NH1 GLY 12.A O no hydrogen 2.793 N/A ARG 52.A NH1 CYS 51.A O no hydrogen 2.747 N/A ARG 52.A NH2 GLY 12.A O no hydrogen 3.164 N/A ASN 53.A ND2 ASN 6.A O no hydrogen 2.754 N/A ASN 53.A ND2 ASP 57.A O no hydrogen 2.983 N/A ALA 56.A N GLN 8.A OE1.A no hydrogen 3.000 N/A ALA 56.A N GLN 8.A OE1.B no hydrogen 2.487 N/A ASP 57.A N ASN 53.A OD1 no hydrogen 2.764 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.639 N/A THR 58.A OG1 ASP 57.A OD1 no hydrogen 3.287 N/A TRP 61.A N ARG 52.A O no hydrogen 2.777 N/A TRP 61.A NE1 ASP 55.A OD1 no hydrogen 2.884 N/A CYS 62.A N GLU 72.A O no hydrogen 3.069 N/A CYS 62.A SG PHE 63.A O no hydrogen 3.559 N/A THR 64.A N ARG 70.A O no hydrogen 3.200 N/A THR 64.A OG1 ASP 66.A O no hydrogen 3.204 N/A THR 64.A OG1 ILE 69.A O no hydrogen 2.669 N/A MET 65.A N THR 22.A O no hydrogen 2.783 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.121 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.909 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.892 N/A ILE 69.A N ASP 66.A O no hydrogen 2.967 N/A ARG 70.A NH1 ARG 33.A O no hydrogen 2.852 N/A ARG 70.A NH2 ARG 33.A O no hydrogen 3.102 N/A GLU 72.A N CYS 62.A O no hydrogen 3.000 N/A TYR 73.A OH ASP 57.A OD1 no hydrogen 2.536 N/A CYS 74.A N PRO 60.A O no hydrogen 3.063 N/A CYS 74.A SG THR 16.A O no hydrogen 3.716 N/A ALA 75.A N THR 16.A O no hydrogen 3.059 N/A LEU 76.A N CYS 74.A O no hydrogen 2.849 N/A THR 77.A N GLN 1.A O no hydrogen 3.132 N/A CYS 79.A N TYR 3.A O no hydrogen 2.792 N/A