Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3njn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 41.A O no hydrogen 3.280 N/A GLN 7.A N THR 43.A O no hydrogen 2.962 N/A GLN 7.A NE2 THR 37.A O no hydrogen 2.997 N/A ILE 9.A N THR 45.A O no hydrogen 2.930 N/A LYS 10.A N THR 25.A O no hydrogen 2.867 N/A VAL 11.A N LEU 47.A O no hydrogen 2.768 N/A ASN 12.A N ILE 23.A O no hydrogen 2.876 N/A ASN 12.A ND2 ILE 23.A O no hydrogen 2.903 N/A ASN 12.A ND2 THR 25.A OG1 no hydrogen 2.998 N/A VAL 13.A N ASN 49.A O no hydrogen 2.957 N/A THR 14.A N VAL 21.A O no hydrogen 2.975 N/A GLU 16.A N GLU 19.A O no hydrogen 2.883 N/A GLU 19.A N GLU 16.A O no hydrogen 3.016 N/A VAL 21.A N THR 14.A O no hydrogen 2.827 N/A ILE 23.A N ASN 12.A O no hydrogen 2.827 N/A THR 25.A N LYS 10.A O no hydrogen 3.005 N/A ASP 26.A N GLN 30.A O no hydrogen 2.891 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 2.782 N/A GLY 29.A N ASP 26.A O no hydrogen 2.841 N/A GLN 30.A N ASP 26.A OD1 no hydrogen 3.076 N/A CYS 32.A N TYR 24.A O no hydrogen 2.893 N/A CYS 32.A SG TYR 24.A O no hydrogen 3.723 N/A THR 39.A OG1 GLN 40.A OE1.B no hydrogen 2.996 N/A GLN 40.A NE2.B GLN 40.A O no hydrogen 3.381 N/A GLY 42.A N ASP 87.A O no hydrogen 2.882 N/A THR 43.A N LEU 5.A O no hydrogen 2.962 N/A ILE 44.A N LEU 85.A O no hydrogen 3.034 N/A THR 45.A N GLN 7.A O no hydrogen 2.855 N/A TYR 46.A N VAL 83.A O no hydrogen 2.834 N/A LEU 47.A N ILE 9.A O no hydrogen 2.982 N/A LEU 48.A N MET 81.A O no hydrogen 2.836 N/A ASN 49.A N VAL 11.A O no hydrogen 2.803 N/A ASN 49.A ND2 ASN 12.A OD1 no hydrogen 2.824 N/A GLN 51.A N VAL 13.A O no hydrogen 2.832 N/A GLN 51.A NE2 ASN 49.A OD1 no hydrogen 2.785 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.938 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.654 N/A LYS 54.A N THR 52.A OG1 no hydrogen 2.918 N/A LEU 56.A N ASP 50.A OD2 no hydrogen 2.907 N/A LYS 57.A N SER 102.A O no hydrogen 3.092 N/A LYS 57.A NZ.A GLY 55.A O no hydrogen 3.309 N/A PHE 58.A N GLY 80.A O no hydrogen 2.804 N/A VAL 59.A N VAL 100.A O no hydrogen 2.824 N/A GLY 62.A N GLN 98.A O no hydrogen 2.849 N/A THR 65.A OG1 ASP 68.A OD2 no hydrogen 2.785 N/A ASP 68.A N THR 65.A O no hydrogen 3.247 N/A ILE 70.A N ASP 68.A OD1 no hydrogen 2.969 N/A ASP 72.A N VAL 86.A O no hydrogen 2.871 N/A THR 75.A N GLN 84.A O no hydrogen 2.842 N/A THR 75.A OG1 GLN 84.A O no hydrogen 3.554 N/A SER 77.A N LEU 82.A O no hydrogen 2.979 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.671 N/A SER 77.A OG LEU 82.A O no hydrogen 3.498 N/A GLY 80.A N SER 77.A O no hydrogen 3.017 N/A MET 81.A N ASP 79.A OD1 no hydrogen 2.991 N/A LEU 82.A N SER 77.A OG no hydrogen 3.068 N/A VAL 83.A N TYR 46.A O no hydrogen 3.085 N/A GLN 84.A N THR 75.A O no hydrogen 2.872 N/A GLN 84.A NE2 THR 45.A OG1 no hydrogen 2.685 N/A LEU 85.A N ILE 44.A O no hydrogen 2.779 N/A VAL 86.A N ALA 73.A O no hydrogen 2.980 N/A ASP 87.A N GLY 42.A O no hydrogen 2.983 N/A LEU 88.A N ASP 72.A OD2.A no hydrogen 2.677 N/A ASP 89.A N ASP 87.A OD1 no hydrogen 2.816 N/A THR 95.A OG1 ASP 68.A OD2 no hydrogen 2.681 N/A GLN 98.A N GLY 62.A O no hydrogen 2.877 N/A GLN 98.A NE2 SER 112.A O no hydrogen 2.873 N/A PHE 99.A N SER 112.A OG no hydrogen 2.879 N/A VAL 100.A N GLY 60.A O no hydrogen 3.054 N/A LEU 101.A N VAL 110.A O no hydrogen 2.861 N/A SER 102.A N LYS 57.A O no hydrogen 2.912 N/A ASN 103.A ND2 ASN 106.A OD1 no hydrogen 2.953 N/A THR 104.A N LYS 54.A O no hydrogen 2.893 N/A THR 104.A OG1 LYS 54.A O no hydrogen 3.211 N/A ALA 105.A N ASN 103.A OD1 no hydrogen 2.827 N/A ASN 106.A N ASN 103.A OD1 no hydrogen 2.916 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 3.050 N/A VAL 110.A N LEU 101.A O no hydrogen 2.767 N/A SER 112.A N PHE 99.A O no hydrogen 3.194 N/A