Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5chb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 39.A OE1 no hydrogen 2.640 N/A ASN 6.A N ASP 23.A OD1 no hydrogen 2.748 N/A ASN 6.A ND2 ASN 26.A OD1 no hydrogen 3.252 N/A THR 7.A OG1 HIS 24.A ND1 no hydrogen 2.753 N/A SER 9.A N THR 22.A O no hydrogen 3.021 N/A SER 9.A OG THR 22.A OG1 no hydrogen 2.728 N/A SER 9.A OG HIS 51.A O no hydrogen 2.688 N/A GLY 10.A N THR 22.A OG1 no hydrogen 2.870 N/A ALA 12.A N TYR 20.A O no hydrogen 2.867 N/A ASP 14.A N THR 18.A O no hydrogen 3.054 N/A ALA 16.A N ASP 14.A OD1 no hydrogen 3.063 N/A GLY 17.A N ASP 14.A O no hydrogen 2.928 N/A THR 18.A N ASP 14.A OD1 no hydrogen 2.884 N/A VAL 19.A N LEU 32.A O no hydrogen 2.948 N/A TYR 20.A N ALA 12.A O no hydrogen 2.802 N/A TYR 20.A OH ASP 14.A OD2 no hydrogen 2.697 N/A VAL 21.A N VAL 30.A O no hydrogen 2.881 N/A THR 22.A N GLY 10.A O no hydrogen 2.964 N/A THR 22.A OG1 SER 9.A OG no hydrogen 2.728 N/A THR 22.A OG1 PRO 50.A O no hydrogen 3.471 N/A THR 22.A OG1 HIS 51.A O no hydrogen 2.979 N/A ASP 23.A N ARG 28.A O no hydrogen 2.860 N/A HIS 24.A ND1 THR 7.A OG1 no hydrogen 2.753 N/A GLY 25.A N ASN 6.A O no hydrogen 2.859 N/A ASN 26.A N ASP 23.A O no hydrogen 2.912 N/A ASN 26.A ND2 ASP 23.A OD2 no hydrogen 2.952 N/A ASN 27.A ND2 LEU 47.A O no hydrogen 3.033 N/A ARG 28.A NE ASP 23.A OD2 no hydrogen 2.725 N/A ARG 28.A NH2 THR 3.A O no hydrogen 3.530 N/A ARG 28.A NH2 ASP 23.A OD2 no hydrogen 2.919 N/A VAL 30.A N VAL 21.A O no hydrogen 3.003 N/A LYS 31.A N THR 40.A O no hydrogen 2.851 N/A LEU 32.A N VAL 19.A O no hydrogen 2.875 N/A SER 36.A OG THR 38.A O no hydrogen 3.504 N/A THR 38.A N SER 36.A OG no hydrogen 3.063 N/A GLN 39.A NE2 THR 3.A O no hydrogen 2.972 N/A THR 40.A N LYS 31.A O no hydrogen 2.970 N/A LEU 42.A N VAL 29.A O no hydrogen 2.915 N/A PHE 44.A N LEU 42.A O no hydrogen 2.874 N/A THR 45.A N GLN 81.A OE1 no hydrogen 2.871 N/A ASN 48.A N ASP 65.A OD1 no hydrogen 2.731 N/A THR 49.A N ASN 27.A OD1 no hydrogen 2.834 N/A HIS 51.A N THR 64.A O no hydrogen 2.909 N/A GLY 52.A N THR 64.A OG1 no hydrogen 2.807 N/A ALA 54.A N TYR 62.A O no hydrogen 2.859 N/A ASP 56.A N THR 60.A O no hydrogen 2.987 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 3.041 N/A GLY 59.A N ASP 56.A O no hydrogen 2.960 N/A THR 60.A N ASP 56.A OD1 no hydrogen 2.980 N/A VAL 61.A N LEU 74.A O no hydrogen 2.876 N/A TYR 62.A N ALA 54.A O no hydrogen 2.866 N/A TYR 62.A OH ASP 56.A OD2 no hydrogen 2.641 N/A VAL 63.A N VAL 72.A O no hydrogen 2.847 N/A THR 64.A N GLY 52.A O no hydrogen 2.978 N/A THR 64.A OG1 GLY 52.A O no hydrogen 3.554 N/A ASP 65.A N ARG 70.A O no hydrogen 2.877 N/A HIS 66.A N THR 49.A O no hydrogen 2.864 N/A GLY 67.A N ASN 48.A O no hydrogen 2.778 N/A ASN 68.A N ASP 65.A O no hydrogen 3.084 N/A ASN 68.A ND2 GLY 46.A O no hydrogen 2.854 N/A ASN 68.A ND2 ASN 48.A OD1 no hydrogen 3.106 N/A ASN 68.A ND2 ASP 65.A OD2 no hydrogen 2.810 N/A ARG 70.A NE ASP 65.A OD2 no hydrogen 2.795 N/A ARG 70.A NH2 THR 45.A O no hydrogen 3.199 N/A ARG 70.A NH2 ASP 65.A OD2 no hydrogen 2.999 N/A VAL 71.A N LEU 84.A O no hydrogen 3.123 N/A VAL 72.A N VAL 63.A O no hydrogen 2.902 N/A LYS 73.A N THR 82.A O no hydrogen 2.841 N/A LEU 74.A N VAL 61.A O no hydrogen 2.892 N/A SER 78.A N ALA 75.A O no hydrogen 2.846 N/A SER 78.A OG THR 80.A O no hydrogen 3.470 N/A THR 80.A N SER 78.A OG no hydrogen 2.821 N/A GLN 81.A NE2 THR 45.A O no hydrogen 3.036 N/A THR 82.A N LYS 73.A O no hydrogen 3.025 N/A LEU 84.A N VAL 71.A O no hydrogen 2.775 N/A