Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jb8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.231 N/A ASP 8.A N MET 84.A O no hydrogen 2.918 N/A PHE 11.A N VAL 82.A O no hydrogen 2.823 N/A TYR 13.A N CYS 80.A O no hydrogen 2.839 N/A SER 14.A OG SER 21.A OG no hydrogen 2.755 N/A THR 15.A OG1 TYR 20.A O no hydrogen 2.975 N/A TYR 19.A N VAL 16.A O no hydrogen 3.184 N/A SER 21.A OG SER 14.A OG no hydrogen 2.755 N/A TRP 22.A N GLN 77.A OE1 no hydrogen 2.751 N/A SER 24.A N GLY 28.A O no hydrogen 2.907 N/A ARG 27.A N SER 24.A OG no hydrogen 3.049 N/A GLY 28.A N SER 24.A O no hydrogen 2.886 N/A TRP 30.A N TRP 22.A O no hydrogen 3.208 N/A VAL 32.A N SER 29.A OG no hydrogen 3.169 N/A GLN 33.A N SER 29.A O no hydrogen 3.026 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.896 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.541 N/A ALA 34.A N TRP 30.A O no hydrogen 3.039 N/A LEU 35.A N PHE 31.A O no hydrogen 2.881 N/A CYS 36.A N VAL 32.A O no hydrogen 2.877 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.566 N/A SER 37.A N GLN 33.A O no hydrogen 3.063 N/A ILE 38.A N ALA 34.A O no hydrogen 2.956 N/A LEU 39.A N LEU 35.A O no hydrogen 2.918 N/A GLU 40.A N CYS 36.A O no hydrogen 2.843 N/A GLU 41.A N SER 37.A O no hydrogen 3.370 N/A HIS 42.A N ILE 38.A O no hydrogen 2.770 N/A GLY 43.A N LEU 39.A O no hydrogen 2.774 N/A ASP 45.A N HIS 42.A O no hydrogen 2.869 N/A LEU 46.A N HIS 42.A O no hydrogen 3.015 N/A GLU 47.A N GLN 50.A OE1 no hydrogen 2.996 N/A ILE 48.A N LEU 89.A O no hydrogen 2.913 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.788 N/A ILE 51.A N GLU 47.A O no hydrogen 2.996 N/A LEU 52.A N ILE 48.A O no hydrogen 2.858 N/A THR 53.A N MET 49.A O no hydrogen 2.906 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.628 N/A ARG 54.A N GLN 50.A O no hydrogen 3.076 N/A VAL 55.A N ILE 51.A O no hydrogen 2.969 N/A ASN 56.A N LEU 52.A O no hydrogen 2.863 N/A ASP 57.A N THR 53.A O no hydrogen 2.992 N/A ARG 58.A N ARG 54.A O no hydrogen 2.899 N/A ARG 58.A NH1 SER 37.A OG no hydrogen 2.977 N/A VAL 59.A N VAL 55.A O no hydrogen 2.933 N/A ALA 60.A N ASN 56.A O no hydrogen 2.903 N/A ARG 61.A N ASP 57.A O no hydrogen 2.855 N/A ARG 61.A NE ASP 57.A OD1 no hydrogen 2.865 N/A HIS 62.A N ARG 58.A O no hydrogen 2.902 N/A SER 65.A N LYS 75.A O no hydrogen 2.972 N/A SER 65.A OG PHE 72.A O no hydrogen 2.735 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.109 N/A SER 67.A OG ASP 69.A O no hydrogen 3.287 N/A ASP 69.A N SER 67.A OG no hydrogen 2.975 N/A HIS 71.A N ASP 69.A OD1 no hydrogen 3.024 N/A PHE 72.A N ASP 69.A O no hydrogen 2.866 N/A HIS 73.A N PRO 70.A O no hydrogen 3.251 N/A GLU 74.A N SER 65.A O no hydrogen 2.894 N/A LYS 75.A N SER 65.A OG no hydrogen 2.786 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.936 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.820 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.766 N/A CYS 80.A N TYR 13.A O no hydrogen 2.988 N/A VAL 82.A N PHE 11.A O no hydrogen 2.748 N/A MET 84.A N PHE 9.A O no hydrogen 2.862 N/A LEU 85.A N SER 83.A OG no hydrogen 3.159 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.708 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.770 N/A SER 92.A OG TYR 90.A O no hydrogen 3.564 N/A