Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 19.A OE2 no hydrogen 3.279 N/A SER 4.A N GLU 7.A OE1 no hydrogen 2.842 N/A SER 4.A OG GLU 7.A OE1 no hydrogen 3.319 N/A GLN 5.A NE2 LEU 40.A O no hydrogen 2.989 N/A GLU 7.A N SER 4.A OG no hydrogen 3.138 N/A LEU 8.A N SER 4.A O no hydrogen 2.942 N/A LYS 9.A N GLN 5.A O no hydrogen 2.947 N/A GLU 10.A N GLU 7.A O no hydrogen 2.754 N/A MET 11.A N LEU 8.A O no hydrogen 3.013 N/A GLU 15.A N ALA 12.A O no hydrogen 2.859 N/A ILE 16.A N ALA 12.A O no hydrogen 3.241 N/A ALA 17.A N LEU 13.A O no hydrogen 2.925 N/A HIS 18.A N VAL 14.A O no hydrogen 2.861 N/A GLU 19.A N GLU 15.A O no hydrogen 2.996 N/A LEU 20.A N ILE 16.A O no hydrogen 2.848 N/A PHE 21.A N ALA 17.A O no hydrogen 2.798 N/A GLU 22.A N HIS 18.A O no hydrogen 2.972 N/A GLU 23.A N GLU 19.A O no hydrogen 3.240 N/A HIS 24.A N LEU 20.A O no hydrogen 2.885 N/A HIS 24.A ND1 LEU 20.A O no hydrogen 2.975 N/A LYS 25.A N PHE 21.A O no hydrogen 3.027 N/A LYS 25.A NZ GLU 22.A O no hydrogen 2.854 N/A LEU 33.A N PRO 29.A O no hydrogen 3.081 N/A LEU 34.A N PHE 30.A O no hydrogen 2.907 N/A ASN 35.A N GLN 31.A O no hydrogen 3.087 N/A ASN 35.A ND2 GLU 32.A OE1 no hydrogen 3.378 N/A ASN 35.A ND2 GLU 32.A OE2 no hydrogen 3.517 N/A GLU 36.A N GLU 32.A O no hydrogen 2.912 N/A ILE 37.A N LEU 33.A O no hydrogen 2.934 N/A ALA 38.A N LEU 34.A O no hydrogen 2.815 N/A SER 39.A N ASN 35.A O no hydrogen 3.001 N/A LEU 40.A N GLU 36.A O no hydrogen 3.110 N/A LEU 41.A N ILE 37.A O no hydrogen 2.928 N/A GLY 42.A N SER 39.A O no hydrogen 3.112 N/A VAL 43.A N ALA 38.A O no hydrogen 2.912 N/A LYS 44.A N GLU 47.A OE1 no hydrogen 2.942 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.726 N/A GLU 47.A N LYS 44.A O no hydrogen 2.857 N/A LEU 48.A N LYS 45.A O no hydrogen 2.918 N/A GLY 49.A N GLU 46.A O no hydrogen 3.286 N/A ARG 51.A N LEU 48.A O no hydrogen 2.710 N/A ARG 51.A NH2 MET 11.A O no hydrogen 3.275 N/A PHE 55.A N ARG 51.A O no hydrogen 3.098 N/A TYR 56.A N ILE 52.A O no hydrogen 2.934 N/A THR 57.A N ALA 53.A O no hydrogen 2.952 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.054 N/A ASP 58.A N GLN 54.A O no hydrogen 2.930 N/A LEU 59.A N PHE 55.A O no hydrogen 2.924 N/A ASN 60.A N TYR 56.A O no hydrogen 3.055 N/A ASN 60.A ND2 TYR 56.A O no hydrogen 2.966 N/A ILE 61.A N THR 57.A O no hydrogen 2.878 N/A ASP 62.A N ASP 58.A O no hydrogen 2.899 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.695 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 2.794 N/A ARG 64.A NH1 GLU 15.A OE1 no hydrogen 2.767 N/A ARG 64.A NH2 GLU 15.A OE1 no hydrogen 3.364 N/A ARG 64.A NH2 GLU 15.A OE2 no hydrogen 2.946 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 3.077 N/A PHE 65.A N ASP 62.A O no hydrogen 3.298 N/A SER 69.A OG.B SER 69.A O.B no hydrogen 2.171 N/A GLN 71.A NE2 THR 72.A O no hydrogen 3.217 N/A TRP 78.A N LEU 75.A O no hydrogen 3.055 N/A TYR 79.A N ARG 76.A O no hydrogen 3.181 N/A