Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i79_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 5.A OE2 no hydrogen 3.224 N/A TRP 14.A NE1 GLU 12.A OE2 no hydrogen 2.728 N/A SER 23.A OG ASP 25.A O no hydrogen 2.947 N/A SER 23.A OG THR 28.A OG1 no hydrogen 2.990 N/A ASP 25.A N SER 23.A OG no hydrogen 3.089 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.847 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 3.055 N/A ARG 27.A NH1 ASP 52.A O no hydrogen 2.713 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.969 N/A THR 28.A N ASP 25.A O no hydrogen 3.073 N/A THR 28.A OG1 SER 23.A OG no hydrogen 2.990 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.345 N/A ILE 29.A N LEU 26.A O no hydrogen 3.092 N/A ARG 31.A NE ASP 35.A OD1 no hydrogen 2.910 N/A GLU 33.A N PRO 30.A O no hydrogen 3.019 N/A TRP 34.A N PRO 30.A O no hydrogen 3.333 N/A ASP 35.A N ARG 31.A O no hydrogen 2.945 N/A ILE 36.A N SER 32.A O no hydrogen 3.257 N/A LEU 37.A N GLU 33.A O no hydrogen 3.008 N/A LEU 38.A N TRP 34.A O no hydrogen 2.887 N/A LYS 39.A N ILE 36.A O no hydrogen 3.288 N/A ASP 40.A N LEU 37.A O no hydrogen 3.338 N/A VAL 41.A N LEU 38.A O no hydrogen 3.085 N/A GLN 42.A N LEU 38.A O no hydrogen 3.069 N/A GLN 42.A N LYS 39.A O no hydrogen 3.198 N/A CYS 43.A N LEU 38.A O no hydrogen 3.312 N/A SER 44.A N SER 60.A O no hydrogen 3.057 N/A SER 44.A OG GLU 61.A OE1 no hydrogen 3.019 N/A ILE 46.A N VAL 58.A O no hydrogen 2.998 N/A SER 47.A N VAL 58.A O no hydrogen 3.380 N/A THR 49.A N ALA 56.A O no hydrogen 2.842 N/A LYS 50.A NZ GLU 55.A OE2 no hydrogen 3.555 N/A THR 51.A N GLN 54.A O no hydrogen 3.048 N/A THR 51.A OG1 GLN 54.A O no hydrogen 2.981 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.318 N/A ALA 56.A N THR 49.A O no hydrogen 2.828 N/A TYR 57.A OH GLU 55.A OE1 no hydrogen 2.921 N/A VAL 58.A N SER 47.A O no hydrogen 2.911 N/A SER 60.A N SER 44.A O no hydrogen 2.897 N/A