Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dz3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 GLU 5.A OE2 no hydrogen 3.180 N/A TRP 14.A NE1 GLU 12.A OE2 no hydrogen 2.831 N/A SER 16.A OG PHE 15.A O no hydrogen 2.798 N/A GLN 19.A NE2 GLN 21.A OE1 no hydrogen 3.693 N/A SER 23.A OG THR 28.A OG1 no hydrogen 3.161 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.176 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 2.736 N/A ARG 27.A NH1 ASP 52.A O no hydrogen 2.999 N/A ARG 27.A NH2 ASP 25.A OD1 no hydrogen 3.552 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.761 N/A THR 28.A N ASP 25.A O no hydrogen 3.181 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.155 N/A ILE 29.A N LEU 26.A O no hydrogen 2.925 N/A ARG 31.A NE ASP 35.A OD1 no hydrogen 3.246 N/A TRP 34.A N PRO 30.A O no hydrogen 3.424 N/A ASP 35.A N ARG 31.A O no hydrogen 3.014 N/A ILE 36.A N SER 32.A O no hydrogen 3.070 N/A LEU 37.A N GLU 33.A O no hydrogen 2.955 N/A LEU 38.A N TRP 34.A O no hydrogen 2.744 N/A LYS 39.A N ASP 35.A O no hydrogen 2.972 N/A ASP 40.A N ILE 36.A O no hydrogen 3.208 N/A GLN 42.A N LEU 38.A O no hydrogen 2.847 N/A CYS 43.A N LEU 38.A O no hydrogen 3.040 N/A CYS 43.A SG LEU 38.A O no hydrogen 3.976 N/A SER 44.A N SER 60.A O no hydrogen 3.001 N/A ILE 46.A N VAL 58.A O no hydrogen 2.785 N/A SER 47.A OG ILE 46.A O no hydrogen 2.610 N/A THR 49.A N ALA 56.A O no hydrogen 3.152 N/A THR 51.A N GLN 54.A O no hydrogen 2.961 N/A THR 51.A OG1 GLN 54.A O no hydrogen 2.654 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.034 N/A ALA 56.A N THR 49.A O no hydrogen 2.994 N/A TYR 57.A OH GLU 55.A OE1 no hydrogen 2.805 N/A VAL 58.A N SER 47.A O no hydrogen 3.099 N/A SER 60.A N SER 44.A O no hydrogen 2.961 N/A SER 60.A OG LEU 59.A O no hydrogen 2.709 N/A