Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cf7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A O no hydrogen 2.691 N/A SER 6.A OG HIS 3.A O no hydrogen 3.398 N/A LEU 9.A N SER 6.A O no hydrogen 2.832 N/A LEU 9.A N SER 6.A OG no hydrogen 3.052 N/A LEU 10.A N SER 6.A O no hydrogen 3.068 N/A THR 11.A N LEU 7.A O no hydrogen 2.654 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.741 N/A THR 12.A N GLY 8.A O no hydrogen 3.082 N/A THR 12.A OG1 GLY 8.A O no hydrogen 3.300 N/A LYS 13.A N LEU 9.A O no hydrogen 3.186 N/A PHE 14.A N LEU 10.A O no hydrogen 2.900 N/A VAL 15.A N THR 11.A O no hydrogen 2.823 N/A SER 16.A N THR 12.A O no hydrogen 3.056 N/A SER 16.A OG THR 12.A O no hydrogen 3.198 N/A LEU 17.A N LYS 13.A O no hydrogen 2.733 N/A LEU 18.A N PHE 14.A O no hydrogen 2.710 N/A GLN 19.A N VAL 15.A O no hydrogen 2.742 N/A GLU 20.A N SER 16.A O no hydrogen 2.924 N/A GLU 20.A N LEU 17.A O no hydrogen 3.293 N/A ALA 21.A N LEU 17.A O no hydrogen 3.125 N/A LEU 26.A N ILE 64.A O no hydrogen 2.982 N/A LEU 28.A N ASN 62.A O no hydrogen 2.704 N/A LEU 30.A N ASP 27.A O no hydrogen 2.881 N/A ALA 32.A N LEU 28.A O no hydrogen 3.316 N/A THR 34.A N LEU 30.A O no hydrogen 2.961 N/A THR 34.A OG1 LEU 30.A O no hydrogen 3.123 N/A LEU 35.A N ALA 31.A O no hydrogen 2.495 N/A LYS 40.A NZ TYR 44.A OH no hydrogen 3.220 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.816 N/A ARG 41.A NH1 ASP 45.A OD1 no hydrogen 2.992 N/A ARG 42.A N GLN 39.A O no hydrogen 3.093 N/A ARG 42.A NE ASP 45.A OD2 no hydrogen 2.371 N/A ILE 43.A N LYS 40.A O no hydrogen 2.646 N/A TYR 44.A N ARG 41.A O no hydrogen 2.988 N/A ASP 45.A N ARG 42.A O no hydrogen 2.791 N/A ILE 46.A N ARG 42.A O no hydrogen 3.250 N/A THR 47.A N ILE 43.A O no hydrogen 2.973 N/A THR 47.A OG1 TYR 44.A O no hydrogen 3.295 N/A ASN 48.A N TYR 44.A O no hydrogen 2.866 N/A VAL 49.A N ILE 46.A O no hydrogen 3.162 N/A LEU 50.A N ILE 46.A O no hydrogen 3.145 N/A GLU 51.A N THR 47.A O no hydrogen 2.891 N/A GLY 52.A N ASN 48.A O no hydrogen 2.986 N/A ILE 53.A N VAL 49.A O no hydrogen 3.241 N/A GLY 54.A N LEU 50.A O no hydrogen 3.208 N/A GLY 54.A N GLU 51.A O no hydrogen 3.055 N/A LEU 55.A N LEU 50.A O no hydrogen 3.013 N/A GLU 57.A N GLN 65.A O no hydrogen 3.112 N/A LYS 59.A N SER 63.A O no hydrogen 3.136 N/A LYS 59.A NZ SER 63.A OG no hydrogen 3.339 N/A SER 60.A N SER 63.A O no hydrogen 3.256 N/A SER 60.A OG LYS 59.A O no hydrogen 2.512 N/A SER 63.A OG LEU 26.A O no hydrogen 3.194 N/A ILE 64.A N LEU 26.A O no hydrogen 3.009 N/A GLN 65.A N GLU 57.A O no hydrogen 2.816 N/A TRP 66.A N GLY 24.A O no hydrogen 2.839 N/A LYS 67.A N LEU 55.A O no hydrogen 2.601 N/A