Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 131.A O no hydrogen 3.108 N/A TYR 7.A N ILE 125.A O no hydrogen 2.918 N/A LEU 9.A N LEU 123.A O no hydrogen 2.832 N/A LEU 11.A N SER 121.A O no hydrogen 2.842 N/A GLY 14.A N LEU 11.A O no hydrogen 2.885 N/A VAL 15.A N LEU 117.A O no hydrogen 3.036 N/A ARG 18.A N VAL 93.A O no hydrogen 2.928 N/A ARG 18.A NE ILE 139.A O no hydrogen 2.799 N/A ARG 18.A NH2 ILE 139.A O no hydrogen 3.170 N/A ARG 18.A NH2 ILE 139.A OXT no hydrogen 3.089 N/A MET 19.A N VAL 16.A O no hydrogen 3.165 N/A LEU 20.A N THR 137.A O no hydrogen 2.792 N/A ILE 21.A N VAL 91.A O no hydrogen 2.819 N/A THR 22.A N SER 135.A O no hydrogen 2.883 N/A ILE 23.A N ILE 89.A O no hydrogen 2.761 N/A LEU 24.A N SER 133.A O no hydrogen 2.958 N/A GLY 25.A N PHE 87.A O no hydrogen 3.242 N/A THR 26.A N ASP 130.A O no hydrogen 2.804 N/A VAL 27.A N LYS 85.A O no hydrogen 3.092 N/A LYS 28.A N ASP 128.A O no hydrogen 2.968 N/A ASN 30.A N SER 83.A OG.B no hydrogen 2.737 N/A ASN 32.A N ASP 128.A OD2 no hydrogen 2.795 N/A ARG 33.A N ASP 128.A OD2 no hydrogen 3.120 N/A ILE 34.A N PRO 50.A O no hydrogen 3.027 N/A ALA 35.A N SER 126.A O no hydrogen 2.852 N/A LEU 36.A N PHE 48.A O no hydrogen 2.888 N/A ASP 37.A N GLY 124.A O no hydrogen 2.755 N/A PHE 38.A N PHE 46.A O no hydrogen 2.845 N/A GLN 39.A N LYS 122.A O no hydrogen 2.814 N/A ARG 40.A N ASP 43.A O no hydrogen 2.833 N/A ARG 40.A NE GLU 119.A OE1 no hydrogen 2.699 N/A ARG 40.A NH2 GLU 119.A OE1 no hydrogen 2.805 N/A ASN 42.A ND2 ASN 68.A OD1 no hydrogen 3.110 N/A ASP 43.A N ARG 40.A O no hydrogen 2.966 N/A VAL 44.A N LYS 65.A O no hydrogen 2.897 N/A ALA 45.A N PHE 38.A O no hydrogen 2.753 N/A PHE 46.A N PHE 38.A O no hydrogen 3.417 N/A HIS 47.A N ASN 63.A O no hydrogen 2.852 N/A HIS 47.A ND1 ASP 37.A OD1 no hydrogen 2.522 N/A PHE 48.A N LEU 36.A O no hydrogen 2.865 N/A ASN 49.A N VAL 61.A O no hydrogen 2.898 N/A ASN 49.A ND2 ILE 34.A O no hydrogen 2.931 N/A ARG 51.A N VAL 59.A O no hydrogen 2.745 N/A ARG 51.A NE ASN 49.A OD1 no hydrogen 2.839 N/A ARG 51.A NH1 GLU 54.A OE2 no hydrogen 2.873 N/A ARG 51.A NH2 ASN 49.A OD1 no hydrogen 3.223 N/A PHE 52.A N ASN 32.A O no hydrogen 2.866 N/A GLU 54.A N ARG 57.A O no hydrogen 2.870 N/A ASN 56.A N ASN 53.A OD1 no hydrogen 2.798 N/A ARG 57.A N GLU 54.A O no hydrogen 3.085 N/A VAL 59.A N ARG 51.A O no hydrogen 3.058 N/A ILE 60.A N GLN 76.A O no hydrogen 2.867 N/A VAL 61.A N ASN 49.A O no hydrogen 3.006 N/A CYS 62.A N GLU 74.A O no hydrogen 2.758 N/A ASN 63.A N HIS 47.A O no hydrogen 3.073 N/A ASN 63.A ND2 GLY 71.A O no hydrogen 2.842 N/A THR 64.A N ASN 63.A OD1 no hydrogen 2.682 N/A THR 64.A OG1 ALA 45.A O no hydrogen 2.802 N/A THR 64.A OG1 TYR 110.A OH no hydrogen 2.758 N/A LYS 65.A N VAL 44.A O no hydrogen 2.873 N/A LEU 66.A N ASN 69.A O no hydrogen 2.960 N/A ASP 67.A N ASP 43.A OD1 no hydrogen 2.866 N/A ASN 69.A N LEU 66.A O no hydrogen 2.894 N/A GLY 71.A N THR 64.A O no hydrogen 2.932 N/A GLU 74.A N CYS 62.A O no hydrogen 2.835 N/A ARG 75.A NE GLU 73.A OE1 no hydrogen 2.919 N/A ARG 75.A NH1 GLU 54.A OE1 no hydrogen 2.502 N/A ARG 75.A NH1 GLU 54.A OE2 no hydrogen 3.235 N/A ARG 75.A NH2 GLU 54.A OE2 no hydrogen 2.752 N/A ARG 75.A NH2 GLU 73.A OE1 no hydrogen 2.941 N/A GLN 76.A N ILE 60.A O no hydrogen 2.865 N/A SER 83.A OG.B LYS 28.A O no hydrogen 3.020 N/A GLY 84.A N VAL 27.A O no hydrogen 2.958 N/A LYS 85.A N GLU 82.A O no hydrogen 3.077 N/A LYS 85.A NZ GLU 82.A OE2 no hydrogen 2.630 N/A PHE 87.A N GLY 25.A O no hydrogen 2.862 N/A LYS 88.A N ASN 103.A OD1 no hydrogen 2.865 N/A LYS 88.A NZ ASP 104.A OD1 no hydrogen 2.971 N/A LYS 88.A NZ ASP 104.A OD2 no hydrogen 3.266 N/A ILE 89.A N ILE 23.A O no hydrogen 2.869 N/A GLN 90.A N ALA 101.A O no hydrogen 2.774 N/A VAL 91.A N ILE 21.A O no hydrogen 2.816 N/A LEU 92.A N LYS 99.A O no hydrogen 2.825 N/A VAL 93.A N MET 19.A O no hydrogen 2.870 N/A GLU 94.A N HIS 97.A O.A no hydrogen 2.931 N/A GLU 94.A N HIS 97.A O.B no hydrogen 2.791 N/A PHE 98.A N TYR 110.A O no hydrogen 2.889 N/A LYS 99.A N LEU 92.A O no hydrogen 2.887 N/A LYS 99.A NZ GLU 94.A OE2.A no hydrogen 2.758 N/A LYS 99.A NZ GLU 94.A OE2.B no hydrogen 3.186 N/A VAL 100.A N LEU 108.A O no hydrogen 2.793 N/A ALA 101.A N GLN 90.A O no hydrogen 2.909 N/A VAL 102.A N ALA 105.A O no hydrogen 2.963 N/A ASN 103.A N LYS 88.A O no hydrogen 2.763 N/A ALA 105.A N VAL 102.A O no hydrogen 3.085 N/A LEU 107.A N VAL 100.A O no hydrogen 2.873 N/A LEU 108.A N VAL 100.A O no hydrogen 3.299 N/A TYR 110.A N PHE 98.A O no hydrogen 2.880 N/A TYR 110.A OH THR 64.A OG1 no hydrogen 2.758 N/A HIS 112.A N ASP 96.A O no hydrogen 3.199 N/A HIS 112.A NE2 GLU 94.A O no hydrogen 2.908 N/A ARG 113.A NH1 ASN 63.A OD1 no hydrogen 3.224 N/A ARG 113.A NH1 ARG 72.A O no hydrogen 3.121 N/A ARG 113.A NH2 ARG 72.A O no hydrogen 2.942 N/A ARG 113.A NH2 GLU 74.A OE2 no hydrogen 2.791 N/A LYS 115.A NZ HIS 112.A O no hydrogen 2.919 N/A LEU 117.A N LYS 115.A O no hydrogen 2.997 N/A GLU 119.A N LYS 116.A O no hydrogen 2.980 N/A ILE 120.A N LEU 117.A O no hydrogen 3.165 N/A SER 121.A N GLN 39.A O no hydrogen 3.114 N/A LYS 122.A NZ GLN 39.A OE1.B no hydrogen 3.031 N/A LEU 123.A N LEU 9.A O no hydrogen 2.858 N/A GLY 124.A N ASP 37.A O no hydrogen 2.850 N/A ILE 125.A N TYR 7.A O no hydrogen 2.799 N/A SER 126.A N ALA 35.A O no hydrogen 2.899 N/A ASP 128.A N ARG 33.A O no hydrogen 2.876 N/A ASP 130.A N THR 26.A O no hydrogen 2.816 N/A THR 132.A N LEU 24.A O no hydrogen 2.851 N/A SER 133.A N LEU 24.A O no hydrogen 3.198 N/A SER 135.A N THR 22.A O no hydrogen 3.074 N/A THR 137.A N LEU 20.A O no hydrogen 2.860 N/A ILE 139.A N ARG 18.A O no hydrogen 2.930 N/A