Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zja_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N THR 26.A O no hydrogen 2.974 N/A ASP 6.A N THR 24.A O no hydrogen 3.033 N/A TYR 9.A N PHE 22.A O no hydrogen 2.992 N/A ILE 10.A N PRO 110.A O no hydrogen 2.918 N/A GLN 12.A N.A LYS 112.A O no hydrogen 2.760 N/A GLN 12.A N.B LYS 112.A O no hydrogen 2.758 N/A SER 17.A N SER 15.A OG no hydrogen 3.094 N/A MET 18.A N SER 15.A OG no hydrogen 3.081 N/A ALA 19.A N PHE 80.A O no hydrogen 2.978 N/A GLY 21.A N LEU 78.A O no hydrogen 2.833 N/A PHE 22.A N TYR 9.A O no hydrogen 2.862 N/A LEU 23.A N PHE 71.A O no hydrogen 3.132 N/A THR 24.A N ASP 6.A O no hydrogen 2.897 N/A ILE 25.A N LEU 69.A O no hydrogen 2.813 N/A THR 26.A N SER 4.A O no hydrogen 2.807 N/A ASN 27.A N GLY 67.A O no hydrogen 2.897 N/A ASN 27.A ND2 SER 31.A O no hydrogen 2.970 N/A ASN 27.A ND2 VAL 63.A O no hydrogen 3.284 N/A ASN 27.A ND2 PRO 64.A O no hydrogen 3.186 N/A GLU 28.A N GLU 2.A O no hydrogen 2.915 N/A GLY 29.A N ASN 27.A OD1 no hydrogen 2.993 N/A ASP 33.A N VAL 63.A O no hydrogen 2.976 N/A GLU 34.A N ASP 33.A OD1 no hydrogen 2.778 N/A LEU 35.A N ILE 61.A O no hydrogen 2.895 N/A THR 36.A N HIS 98.A O no hydrogen 2.872 N/A THR 36.A OG1 HIS 98.A O no hydrogen 3.178 N/A SER 37.A N HIS 98.A O no hydrogen 3.426 N/A THR 39.A N GLU 96.A O no hydrogen 3.038 N/A SER 40.A OG ALA 94.A O no hydrogen 2.768 N/A ALA 42.A N SER 40.A OG no hydrogen 3.084 N/A GLU 44.A N GLU 81.A O no hydrogen 2.953 N/A THR 46.A N MET 79.A O no hydrogen 3.003 N/A HIS 48.A N HIS 77.A O no hydrogen 2.892 N/A GLU 49.A N LYS 56.A O no hydrogen 2.807 N/A THR 50.A OG1 GLY 75.A O no hydrogen 2.740 N/A ILE 51.A N THR 54.A O no hydrogen 2.731 N/A THR 54.A N ILE 51.A O no hydrogen 3.048 N/A THR 54.A OG1 ILE 51.A O no hydrogen 2.798 N/A LYS 56.A N GLU 49.A O no hydrogen 2.957 N/A VAL 58.A N VAL 47.A O no hydrogen 2.974 N/A VAL 63.A N ASP 33.A O no hydrogen 2.858 N/A HIS 66.A N GLY 29.A O no hydrogen 3.039 N/A HIS 66.A NE2 ASP 30.A OD1 no hydrogen 2.690 N/A GLY 67.A N ASN 27.A O no hydrogen 3.132 N/A GLN 68.A NE2.B THR 26.A OG1 no hydrogen 2.930 N/A LEU 69.A N ILE 25.A O no hydrogen 2.792 N/A PHE 71.A N LEU 23.A O no hydrogen 2.858 N/A LYS 72.A N ASN 76.A O no hydrogen 2.918 N/A GLY 75.A N LYS 72.A O no hydrogen 2.964 N/A ASN 76.A ND2 VAL 70.A O no hydrogen 3.146 N/A HIS 77.A N HIS 48.A O no hydrogen 2.854 N/A HIS 77.A ND1 GLY 75.A O no hydrogen 3.094 N/A LEU 78.A N GLY 21.A O no hydrogen 2.902 N/A MET 79.A N THR 46.A O no hydrogen 2.711 N/A PHE 80.A N ALA 19.A O no hydrogen 2.787 N/A GLU 81.A N GLU 44.A O no hydrogen 2.864 N/A LEU 83.A N SER 17.A O no hydrogen 2.934 N/A GLN 86.A NE2 PRO 13.A O no hydrogen 2.809 N/A LYS 88.A N GLN 91.A OE1 no hydrogen 2.876 N/A LYS 88.A NZ GLN 86.A OE1 no hydrogen 2.832 N/A GLN 89.A N GLN 12.A OE1.A no hydrogen 3.065 N/A GLN 91.A N LYS 88.A O no hydrogen 3.007 N/A VAL 93.A N LEU 109.A O no hydrogen 2.917 N/A VAL 95.A N VAL 107.A O no hydrogen 2.959 N/A GLU 96.A N THR 39.A O no hydrogen 2.833 N/A LEU 97.A N VAL 105.A O no hydrogen 2.829 N/A HIS 98.A N SER 37.A O no hydrogen 2.896 N/A ALA 100.A N GLU 34.A O no hydrogen 2.904 N/A HIS 101.A N ASP 33.A OD1 no hydrogen 2.832 N/A SER 102.A OG ASP 33.A OD2 no hydrogen 2.473 N/A VAL 105.A N LEU 97.A O no hydrogen 2.935 N/A VAL 107.A N VAL 95.A O no hydrogen 2.922 N/A LEU 109.A N VAL 93.A O no hydrogen 2.848 N/A VAL 111.A N GLN 91.A O no hydrogen 2.939 N/A LYS 112.A N ILE 10.A O no hydrogen 2.849 N/A