Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ob8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.159 N/A ARG 6.A N LYS 2.A O no hydrogen 2.940 N/A GLU 7.A N ASN 3.A O no hydrogen 3.006 N/A LEU 8.A N ALA 4.A O no hydrogen 2.923 N/A VAL 9.A N GLU 5.A O no hydrogen 2.915 N/A SER 10.A N ARG 6.A O no hydrogen 2.949 N/A ILE 11.A N GLU 7.A O no hydrogen 2.908 N/A LEU 12.A N LEU 8.A O no hydrogen 2.842 N/A ARG 13.A N VAL 9.A O no hydrogen 2.834 N/A ARG 13.A NE.A ALA 19.A O no hydrogen 2.891 N/A ARG 13.A NH2.A ALA 19.A O no hydrogen 2.769 N/A GLY 14.A N SER 10.A O no hydrogen 2.941 N/A GLU 15.A N ILE 11.A O no hydrogen 3.021 N/A GLU 15.A N LEU 12.A O no hydrogen 3.100 N/A GLY 16.A N ARG 13.A O no hydrogen 2.952 N/A PHE 17.A N LEU 12.A O no hydrogen 2.901 N/A ASN 18.A N THR 33.A O no hydrogen 2.740 N/A VAL 20.A N PHE 31.A O no hydrogen 2.924 N/A ARG 21.A NE.B GLU 5.A OE1 no hydrogen 2.640 N/A ARG 21.A NH2.B GLU 5.A OE1 no hydrogen 3.212 N/A ILE 22.A N ASP 29.A O no hydrogen 2.858 N/A ILE 30.A N ILE 41.A O no hydrogen 3.220 N/A PHE 31.A N VAL 20.A O no hydrogen 3.109 N/A ALA 32.A N LEU 39.A O no hydrogen 3.071 N/A THR 33.A N ASN 18.A O no hydrogen 2.812 N/A LYS 34.A N THR 37.A O no hydrogen 3.075 N/A LYS 34.A NZ GLU 15.A O no hydrogen 2.663 N/A THR 37.A N LYS 34.A O no hydrogen 2.921 N/A LEU 38.A N LYS 71.A O no hydrogen 2.878 N/A LEU 39.A N ALA 32.A O no hydrogen 2.715 N/A SER 40.A N VAL 73.A O no hydrogen 3.081 N/A SER 40.A OG LEU 61.A O no hydrogen 2.860 N/A ILE 41.A N ILE 30.A O no hydrogen 2.910 N/A GLU 42.A N LEU 75.A O no hydrogen 2.828 N/A CYS 43.A N ASP 29.A OD2 no hydrogen 2.762 N/A LYS 44.A N ALA 77.A O no hydrogen 2.918 N/A LYS 44.A NZ LYS 52.A O no hydrogen 2.704 N/A THR 46.A N LYS 79.A O no hydrogen 2.991 N/A GLU 48.A N THR 46.A OG1 no hydrogen 2.916 N/A LYS 50.A NZ.B ASN 49.A OD1 no hydrogen 2.649 N/A VAL 51.A N VAL 99.A O no hydrogen 2.835 N/A VAL 53.A N ILE 97.A O no hydrogen 2.848 N/A LYS 54.A N GLN 57.A OE1 no hydrogen 2.748 N/A GLU 55.A N ASP 96.A OD1 no hydrogen 2.733 N/A GLN 57.A N LYS 54.A O no hydrogen 2.991 N/A VAL 58.A N LYS 54.A O no hydrogen 3.177 N/A ARG 59.A N GLU 55.A O no hydrogen 2.854 N/A ARG 59.A NH2.A GLU 55.A OE2.A no hydrogen 3.178 N/A ARG 59.A NH2.A GLU 55.A OE2.B no hydrogen 3.513 N/A ARG 59.A NH2.B GLU 55.A OE2.B no hydrogen 2.100 N/A LYS 60.A N HIS 56.A O no hydrogen 3.118 N/A LYS 60.A NZ GLU 42.A OE1 no hydrogen 2.644 N/A LYS 60.A NZ GLN 57.A O no hydrogen 3.101 N/A LEU 61.A N GLN 57.A O no hydrogen 3.297 N/A LEU 62.A N VAL 58.A O no hydrogen 3.049 N/A ASP 63.A N ARG 59.A O no hydrogen 2.747 N/A PHE 64.A N LYS 60.A O no hydrogen 3.047 N/A LEU 65.A N LEU 61.A O no hydrogen 3.190 N/A SER 66.A N LEU 62.A O no hydrogen 2.947 N/A SER 66.A OG.A ASP 63.A O no hydrogen 2.590 N/A SER 66.A OG.B LEU 62.A O no hydrogen 3.008 N/A MET 67.A N PHE 64.A O no hydrogen 3.046 N/A PHE 68.A N LEU 65.A O no hydrogen 3.036 N/A LYS 71.A N ASN 36.A O no hydrogen 2.832 N/A LYS 71.A NZ.A ASN 36.A OD1 no hydrogen 3.332 N/A VAL 73.A N LEU 38.A O no hydrogen 2.826 N/A LEU 75.A N SER 40.A O no hydrogen 2.828 N/A ILE 76.A N LEU 89.A O no hydrogen 2.812 N/A ALA 77.A N GLU 42.A O no hydrogen 2.828 N/A ILE 78.A N ARG 87.A O no hydrogen 2.773 N/A LYS 79.A N LYS 44.A O no hydrogen 2.858 N/A LYS 79.A NZ GLU 7.A OE1 no hydrogen 2.695 N/A LYS 79.A NZ GLU 7.A OE2 no hydrogen 3.322 N/A PHE 80.A N GLU 85.A O no hydrogen 2.803 N/A LYS 81.A N THR 46.A O no hydrogen 2.816 N/A GLN 82.A NE2 TRP 47.A O no hydrogen 2.856 N/A VAL 83.A N PHE 80.A O no hydrogen 3.053 N/A HIS 84.A N LYS 81.A O no hydrogen 3.124 N/A GLU 85.A N PHE 80.A O no hydrogen 3.267 N/A TRP 86.A NE1 GLU 7.A OE2 no hydrogen 2.909 N/A ARG 87.A N ILE 78.A O no hydrogen 2.837 N/A ARG 87.A NE ILE 101.A O no hydrogen 3.038 N/A ARG 87.A NE SER 104.A OG no hydrogen 2.903 N/A ARG 87.A NH1 GLU 85.A OE1 no hydrogen 2.719 N/A ARG 87.A NH2 SER 104.A O no hydrogen 2.904 N/A VAL 88.A N ILE 105.A O no hydrogen 2.728 N/A LEU 89.A N ILE 76.A O no hydrogen 2.909 N/A ILE 97.A N VAL 53.A O no hydrogen 2.898 N/A VAL 99.A N VAL 51.A O no hydrogen 2.760 N/A THR 100.A N ASN 103.A OD1 no hydrogen 2.722 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.013 N/A ASN 103.A ND2 ILE 98.A O no hydrogen 2.867 N/A SER 104.A OG THR 100.A O no hydrogen 2.615 N/A SER 104.A OG ILE 101.A O no hydrogen 3.134 N/A ILE 105.A N VAL 88.A O no hydrogen 2.909 N/A ILE 107.A N TRP 86.A O no hydrogen 2.861 N/A LEU 110.A N PRO 106.A O no hydrogen 3.206 N/A PHE 111.A N ILE 107.A O no hydrogen 2.918 N/A LYS 112.A N GLU 108.A O no hydrogen 2.939 N/A ILE 113.A N ASP 109.A O no hydrogen 3.039 N/A LEU 114.A N LEU 110.A O no hydrogen 2.812 N/A GLU 115.A N PHE 111.A O no hydrogen 2.882 N/A LYS 116.A N LYS 112.A O no hydrogen 3.370 N/A ARG 117.A N ILE 113.A O no hydrogen 2.932 N/A ILE 118.A N LEU 114.A O no hydrogen 2.836 N/A GLU 119.A N GLU 115.A O no hydrogen 2.949 N/A