Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q9a_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 4.A OE2 no hydrogen 2.952 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.626 N/A THR 6.A N SER 2.A O no hydrogen 2.991 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.133 N/A ALA 7.A N THR 3.A O no hydrogen 2.921 N/A LYS 8.A N GLU 4.A O no hydrogen 2.891 N/A ILE 9.A N ALA 5.A O no hydrogen 2.911 N/A VAL 10.A N THR 6.A O no hydrogen 2.942 N/A SER 11.A N ALA 7.A O no hydrogen 2.952 N/A SER 11.A OG ALA 7.A O no hydrogen 2.803 N/A SER 11.A OG LYS 8.A O no hydrogen 2.657 N/A GLU 12.A N LYS 8.A O no hydrogen 2.921 N/A THR 20.A N ASP 19.A OD1 no hydrogen 2.715 N/A THR 20.A OG1 ASP 19.A O no hydrogen 2.581 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 2.504 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.932 N/A GLN 26.A N SER 22.A O no hydrogen 2.898 N/A GLN 26.A NE2 GLY 21.A O no hydrogen 2.539 N/A VAL 27.A N THR 23.A O no hydrogen 2.968 N/A ALA 28.A N GLU 24.A O no hydrogen 2.901 N/A LEU 29.A N VAL 25.A O no hydrogen 2.898 N/A LEU 30.A N GLN 26.A O no hydrogen 2.952 N/A THR 31.A N VAL 27.A O no hydrogen 2.905 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.496 N/A ALA 32.A N ALA 28.A O no hydrogen 2.967 N/A GLN 33.A N LEU 29.A O no hydrogen 3.069 N/A ILE 34.A N LEU 30.A O no hydrogen 2.909 N/A ASN 35.A N THR 31.A O no hydrogen 2.964 N/A HIS 36.A N ALA 32.A O no hydrogen 2.971 N/A LEU 37.A N GLN 33.A O no hydrogen 2.917 N/A LEU 37.A N ILE 34.A O no hydrogen 3.054 N/A GLN 38.A N ILE 34.A O no hydrogen 3.006 N/A PHE 41.A N LEU 37.A O no hydrogen 3.086 N/A HIS 44.A N HIS 40.A O no hydrogen 3.068 N/A LYS 45.A NZ ALA 42.A O no hydrogen 2.388 N/A SER 50.A OG ASP 47.A O no hydrogen 3.250 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.539 N/A ARG 51.A N ASP 47.A O no hydrogen 2.973 N/A ARG 52.A N HIS 48.A O no hydrogen 3.006 N/A LEU 54.A N SER 50.A O no hydrogen 2.996 N/A LEU 55.A N ARG 51.A O no hydrogen 2.937 N/A ARG 56.A N ARG 52.A O no hydrogen 2.914 N/A MET 57.A N GLY 53.A O no hydrogen 2.967 N/A VAL 58.A N LEU 54.A O no hydrogen 2.924 N/A SER 59.A N LEU 55.A O no hydrogen 3.017 N/A SER 59.A OG LEU 55.A O no hydrogen 2.802 N/A SER 59.A OG ARG 56.A O no hydrogen 2.823 N/A GLN 60.A N ARG 56.A O no hydrogen 2.957 N/A ARG 61.A N MET 57.A O no hydrogen 2.967 N/A ARG 62.A N VAL 58.A O no hydrogen 2.967 N/A ARG 62.A NH1 ARG 87.A OXT no hydrogen 2.440 N/A ARG 62.A NH2 ARG 87.A O no hydrogen 3.297 N/A LYS 63.A N SER 59.A O no hydrogen 2.953 N/A LEU 64.A N GLN 60.A O no hydrogen 3.006 N/A LEU 65.A N ARG 61.A O no hydrogen 2.903 N/A ASP 66.A N ARG 62.A O no hydrogen 2.936 N/A TYR 67.A N LYS 63.A O no hydrogen 3.003 N/A LEU 68.A N LEU 64.A O no hydrogen 2.928 N/A LYS 69.A N LEU 65.A O no hydrogen 2.945 N/A ARG 70.A N ASP 66.A O no hydrogen 2.923 N/A LYS 71.A N TYR 67.A O no hydrogen 2.902 N/A ASP 72.A N LEU 68.A O no hydrogen 2.902 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 2.519 N/A TYR 76.A N ASP 72.A O no hydrogen 3.084 N/A TYR 76.A OH ARG 87.A O no hydrogen 2.638 N/A THR 77.A N VAL 73.A O no hydrogen 2.968 N/A THR 77.A OG1 VAL 73.A O no hydrogen 2.760 N/A THR 77.A OG1 ALA 74.A O no hydrogen 2.807 N/A GLN 78.A N ALA 74.A O no hydrogen 2.969 N/A LEU 79.A N ARG 75.A O no hydrogen 2.896 N/A ILE 80.A N TYR 76.A O no hydrogen 2.937 N/A GLU 81.A N THR 77.A O no hydrogen 3.045 N/A ARG 82.A N GLN 78.A O no hydrogen 2.887 N/A LEU 83.A N LEU 79.A O no hydrogen 2.923 N/A GLY 84.A N ILE 80.A O no hydrogen 2.937 N/A LEU 85.A N ILE 80.A O no hydrogen 3.386 N/A