Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m27_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 26.A O no hydrogen 3.215 N/A VAL 5.A N ALA 56.A O no hydrogen 2.951 N/A ALA 6.A N GLU 24.A O no hydrogen 2.853 N/A LEU 7.A N TYR 54.A O no hydrogen 2.678 N/A TYR 10.A N PHE 20.A O no hydrogen 2.943 N/A TYR 10.A OH ASP 17.A OD2 no hydrogen 3.060 N/A ALA 12.A N SER 19.A OG no hydrogen 3.043 N/A ARG 13.A N ASP 17.A OD2 no hydrogen 3.247 N/A THR 14.A N ASP 17.A OD2 no hydrogen 3.460 N/A THR 14.A OG1 ASP 16.A OD1 no hydrogen 2.754 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.531 N/A LEU 18.A N TYR 49.A O no hydrogen 3.113 N/A PHE 20.A N TYR 10.A O no hydrogen 3.131 N/A HIS 21.A N GLU 24.A OE1 no hydrogen 2.973 N/A LYS 22.A N ASP 9.A OD2 no hydrogen 2.728 N/A GLY 23.A N ALA 6.A O no hydrogen 2.840 N/A GLU 24.A N HIS 21.A O no hydrogen 3.172 N/A PHE 26.A N PHE 4.A O no hydrogen 2.745 N/A GLN 27.A N ARG 40.A O no hydrogen 3.098 N/A LEU 29.A N GLU 38.A O no hydrogen 2.907 N/A ASN 30.A N GLU 38.A O no hydrogen 3.179 N/A SER 32.A N ASN 30.A OD1 no hydrogen 3.298 N/A TRP 37.A N ILE 50.A O no hydrogen 3.169 N/A GLU 38.A N ASN 30.A O no hydrogen 3.066 N/A ALA 39.A N GLY 48.A O no hydrogen 2.843 N/A ARG 40.A N GLN 27.A O no hydrogen 3.010 N/A SER 41.A N GLU 46.A O no hydrogen 2.874 N/A SER 41.A OG GLU 24.A OE2 no hydrogen 3.109 N/A SER 41.A OG THR 44.A OG1 no hydrogen 3.258 N/A LEU 42.A N LYS 25.A O no hydrogen 2.988 N/A THR 43.A N SER 41.A OG no hydrogen 2.959 N/A THR 44.A N SER 41.A OG no hydrogen 3.074 N/A GLY 45.A N SER 41.A O no hydrogen 2.793 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.176 N/A GLY 48.A N ALA 39.A O no hydrogen 2.873 N/A TYR 49.A N ASP 16.A O no hydrogen 2.934 N/A ILE 50.A N TRP 37.A O no hydrogen 2.846 N/A SER 52.A N ASP 35.A O no hydrogen 2.641 N/A TYR 54.A N PRO 51.A O no hydrogen 3.013 N/A ALA 56.A N VAL 5.A O no hydrogen 3.088 N/A VAL 58.A N LEU 3.A O no hydrogen 3.077 N/A