Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 32.A O no hydrogen 2.929 N/A ALA 7.A N ILE 29.A O no hydrogen 2.930 N/A GLU 8.A N LYS 57.A O no hydrogen 2.802 N/A ALA 9.A N ASP 27.A O no hydrogen 2.846 N/A LEU 10.A N PHE 55.A O no hydrogen 2.762 N/A PHE 13.A N PHE 23.A O no hydrogen 2.898 N/A GLY 15.A N ASN 22.A OD1 no hydrogen 2.635 N/A ASN 16.A N GLU 20.A OE1 no hydrogen 2.801 N/A LEU 19.A N.A SER 17.A OG no hydrogen 3.053 N/A LEU 19.A N.B SER 17.A OG no hydrogen 3.048 N/A GLU 20.A N SER 17.A O no hydrogen 2.932 N/A LEU 21.A N ILE 50.A O no hydrogen 2.832 N/A PHE 23.A N PHE 13.A O no hydrogen 2.914 N/A LYS 24.A N.A ASP 27.A OD2 no hydrogen 2.853 N/A LYS 24.A N.B ASP 27.A OD2 no hydrogen 2.859 N/A ALA 25.A N ASP 12.A OD1 no hydrogen 2.810 N/A GLY 26.A N ALA 9.A O no hydrogen 2.804 N/A ASP 27.A N LYS 24.A O.A no hydrogen 2.960 N/A ASP 27.A N LYS 24.A O.B no hydrogen 2.953 N/A ILE 29.A N ALA 7.A O no hydrogen 2.755 N/A PHE 30.A N THR 43.A O no hydrogen 2.981 N/A LEU 31.A N MET 5.A O.A no hydrogen 3.112 N/A LEU 31.A N MET 5.A O.B no hydrogen 2.989 N/A LEU 32.A N GLU 41.A O no hydrogen 2.853 N/A SER 33.A N.A GLU 41.A O no hydrogen 3.246 N/A SER 33.A N.B GLU 41.A O no hydrogen 3.250 N/A SER 33.A OG.A ARG 34.A O no hydrogen 3.411 N/A SER 33.A OG.B GLU 41.A OE1 no hydrogen 2.936 N/A ARG 34.A NE ASN 36.A O no hydrogen 3.087 N/A ARG 34.A NH2 LYS 37.A O no hydrogen 2.909 N/A ILE 35.A N TRP 39.A O no hydrogen 2.944 N/A ASN 36.A N TRP 39.A O no hydrogen 3.254 N/A ASP 38.A N ASN 36.A OD1 no hydrogen 2.836 N/A TRP 39.A N ASN 36.A OD1 no hydrogen 2.916 N/A LEU 40.A N PHE 51.A O no hydrogen 2.922 N/A GLU 41.A N SER 33.A O.A no hydrogen 2.810 N/A GLU 41.A N SER 33.A O.B no hydrogen 2.850 N/A GLY 42.A N GLY 49.A O no hydrogen 2.954 N/A THR 43.A N PHE 30.A O no hydrogen 2.825 N/A THR 43.A OG1 ALA 47.A O no hydrogen 2.633 N/A VAL 44.A N ALA 47.A O no hydrogen 3.176 N/A ARG 45.A NE ASP 27.A OD2 no hydrogen 2.715 N/A ARG 45.A NH2 ASP 27.A OD1 no hydrogen 3.002 N/A ARG 45.A NH2 ASP 27.A OD2 no hydrogen 3.275 N/A ALA 47.A N VAL 44.A O no hydrogen 3.128 N/A GLY 49.A N GLY 42.A O no hydrogen 3.043 N/A ILE 50.A N LEU 19.A O.A no hydrogen 2.897 N/A ILE 50.A N LEU 19.A O.B no hydrogen 2.900 N/A PHE 51.A N LEU 40.A O no hydrogen 2.924 N/A LEU 53.A N ASP 38.A O no hydrogen 2.895 N/A PHE 55.A N PRO 52.A O no hydrogen 3.100 N/A VAL 56.A N LEU 53.A O no hydrogen 3.126 N/A LYS 57.A N GLU 8.A O no hydrogen 2.927 N/A LEU 59.A N ARG 6.A O no hydrogen 2.912 N/A