Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 3.060 N/A CYS 4.A N LYS 9.A O no hydrogen 2.996 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.566 N/A CYS 4.A SG THR 51.A OG1 no hydrogen 3.395 N/A GLN 5.A N ARG 49.A O no hydrogen 3.239 N/A GLN 5.A NE2 GLN 75.A OE1 no hydrogen 2.942 N/A GLY 8.A N CYS 4.A O no hydrogen 2.920 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.336 N/A VAL 12.A N PHE 28.A O no hydrogen 2.933 N/A GLY 14.A N ARG 26.A O no hydrogen 2.907 N/A ASN 15.A ND2 THR 24.A O no hydrogen 3.178 N/A ASN 16.A N THR 24.A O no hydrogen 2.850 N/A SER 18.A N ASN 22.A O no hydrogen 2.908 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.017 N/A ALA 20.A N SER 18.A OG no hydrogen 3.174 N/A ASN 21.A N SER 18.A O no hydrogen 2.910 N/A ASN 22.A N SER 18.A OG no hydrogen 3.197 N/A THR 24.A N ASN 16.A O no hydrogen 2.966 N/A ARG 26.A N GLY 14.A O no hydrogen 2.887 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.379 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.267 N/A ARG 27.A NH2 GLU 29.A OE2 no hydrogen 3.475 N/A PHE 28.A N VAL 12.A O no hydrogen 2.862 N/A HIS 33.A N LEU 50.A O no hydrogen 2.878 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.756 N/A HIS 35.A N LEU 48.A O no hydrogen 2.909 N/A PHE 37.A N VAL 46.A O no hydrogen 2.884 N/A TRP 38.A NE1 GLU 40.A OE1 no hydrogen 3.120 N/A TRP 38.A NE1 GLU 40.A OE2 no hydrogen 3.222 N/A LEU 39.A N ARG 44.A O no hydrogen 2.872 N/A LYS 43.A N GLU 40.A O no hydrogen 3.038 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.547 N/A ARG 44.A N LEU 39.A O no hydrogen 2.951 N/A ARG 44.A NH1 GLU 42.A OE1 no hydrogen 3.238 N/A VAL 46.A N PHE 37.A O no hydrogen 2.900 N/A LEU 48.A N HIS 35.A O no hydrogen 2.898 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 3.102 N/A LEU 50.A N HIS 33.A O no hydrogen 2.920 N/A GLY 54.A N THR 51.A OG1 no hydrogen 3.188 N/A MET 55.A N THR 51.A O no hydrogen 2.909 N/A ARG 56.A N THR 52.A O no hydrogen 2.904 N/A ILE 57.A N LYS 53.A O no hydrogen 2.895 N/A ILE 58.A N GLY 54.A O no hydrogen 2.907 N/A ASP 59.A N MET 55.A O no hydrogen 2.881 N/A LYS 60.A N ARG 56.A O no hydrogen 2.914 N/A LEU 61.A N ILE 57.A O no hydrogen 2.918 N/A GLY 62.A N ILE 58.A O no hydrogen 2.870 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.722 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 3.467 N/A VAL 66.A N GLY 62.A O no hydrogen 3.238 N/A VAL 67.A N ILE 63.A O no hydrogen 2.904 N/A ALA 68.A N GLU 64.A O no hydrogen 2.912 N/A ASP 69.A N LYS 65.A O no hydrogen 2.916 N/A LEU 70.A N VAL 66.A O no hydrogen 2.906 N/A ARG 71.A N VAL 67.A O no hydrogen 2.905 N/A ARG 71.A NE ILE 77.A O no hydrogen 3.449 N/A ARG 71.A NH1 GLU 42.A OE2 no hydrogen 3.157 N/A ARG 71.A NH2 GLU 42.A OE1 no hydrogen 3.169 N/A ARG 71.A NH2 GLU 42.A OE2 no hydrogen 2.901 N/A ARG 71.A NH2 ILE 77.A O no hydrogen 2.979 N/A ALA 72.A N ALA 68.A O no hydrogen 2.904 N/A GLN 73.A N ASP 69.A O no hydrogen 2.909 N/A GLY 74.A N LEU 70.A O no hydrogen 2.916 N/A GLN 75.A N LEU 70.A O no hydrogen 3.085 N/A GLN 75.A NE2 GLN 5.A O no hydrogen 3.121 N/A