Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 1.A OG no hydrogen 3.034 N/A LEU 5.A N LEU 2.A O no hydrogen 3.024 N/A GLN 6.A N PHE 148.A O no hydrogen 2.905 N/A ILE 8.A N ILE 146.A O no hydrogen 2.954 N/A ILE 9.A N ILE 146.A O no hydrogen 3.231 N/A ASN 11.A N HIS 144.A O no hydrogen 2.857 N/A PHE 16.A N ILE 137.A O no hydrogen 2.958 N/A GLY 18.A N LEU 135.A O no hydrogen 2.937 N/A ILE 20.A N ASP 133.A O no hydrogen 2.826 N/A GLN 23.A N ASP 22.A OD1 no hydrogen 2.763 N/A GLN 23.A NE2 ASP 25.A OD1 no hydrogen 2.866 N/A GLN 23.A NE2 ASP 25.A OD2 no hydrogen 3.381 N/A ASP 25.A N GLN 23.A O no hydrogen 3.036 N/A GLY 27.A N VAL 106.A O no hydrogen 2.773 N/A THR 28.A N ASP 25.A O no hydrogen 3.001 N/A THR 28.A OG1 ASP 25.A O no hydrogen 2.793 N/A LEU 29.A N SER 149.A O no hydrogen 2.832 N/A ILE 30.A N ILE 104.A O no hydrogen 2.868 N/A VAL 31.A N GLY 147.A O no hydrogen 2.890 N/A ILE 32.A N ILE 102.A O no hydrogen 2.886 N/A ARG 33.A N SER 145.A O no hydrogen 2.987 N/A ARG 33.A NE GLU 101.A OE2 no hydrogen 2.916 N/A ARG 33.A NH2 GLU 101.A OE2 no hydrogen 2.997 N/A GLY 34.A N PHE 100.A O no hydrogen 3.090 N/A HIS 35.A N ASN 142.A O no hydrogen 2.722 N/A HIS 35.A NE2 GLU 97.A O no hydrogen 3.100 N/A VAL 36.A N LYS 98.A O no hydrogen 3.178 N/A ALA 40.A N PRO 37.A O no hydrogen 3.196 N/A ARG 42.A N ASP 41.A OD1.A no hydrogen 2.798 N/A ARG 42.A NH2 GLN 44.A OE1 no hydrogen 2.893 N/A PHE 43.A N PRO 65.A O no hydrogen 3.228 N/A GLN 44.A N TYR 138.A O no hydrogen 2.906 N/A GLN 44.A NE2 ASP 46.A OD2 no hydrogen 2.753 N/A VAL 45.A N PHE 63.A O no hydrogen 2.893 N/A ASP 46.A N GLY 136.A O no hydrogen 2.778 N/A LEU 47.A N PHE 61.A O no hydrogen 2.830 N/A GLN 48.A N THR 134.A O no hydrogen 2.816 N/A GLN 48.A NE2 TYR 138.A OH no hydrogen 2.660 N/A ASN 49.A N ASP 58.A O no hydrogen 2.923 N/A GLY 50.A N ASP 133.A OD1 no hydrogen 2.757 N/A SER 52.A OG PRO 55.A O no hydrogen 2.591 N/A ARG 56.A N GLU 81.A OE2 no hydrogen 2.873 N/A ALA 57.A N SER 52.A O no hydrogen 2.900 N/A VAL 59.A N LEU 78.A O no hydrogen 2.886 N/A ALA 60.A N LEU 47.A O no hydrogen 2.772 N/A PHE 61.A N LEU 47.A O no hydrogen 3.316 N/A HIS 62.A N ASN 76.A O no hydrogen 2.889 N/A HIS 62.A ND1 ASP 46.A OD1 no hydrogen 2.732 N/A PHE 63.A N VAL 45.A O no hydrogen 2.894 N/A ASN 64.A N VAL 74.A O no hydrogen 2.887 N/A ASN 64.A ND2 PHE 43.A O no hydrogen 2.816 N/A ARG 66.A N CYS 72.A O no hydrogen 2.851 N/A ARG 66.A NE ASN 64.A OD1 no hydrogen 2.807 N/A ARG 66.A NH2 ASN 64.A OD1 no hydrogen 3.170 N/A PHE 67.A N ASP 41.A O.A no hydrogen 2.916 N/A PHE 67.A N ASP 41.A O.B no hydrogen 2.865 N/A LYS 68.A NZ ASP 41.A OD2.B no hydrogen 2.983 N/A GLY 71.A N LYS 68.A O no hydrogen 3.005 N/A CYS 72.A N ARG 66.A O no hydrogen 2.985 N/A ILE 73.A N THR 89.A O no hydrogen 2.832 N/A VAL 74.A N ASN 64.A O no hydrogen 2.942 N/A CYS 75.A N GLU 87.A O no hydrogen 2.868 N/A ASN 76.A N HIS 62.A O no hydrogen 3.174 N/A ASN 76.A ND2 GLY 84.A O no hydrogen 2.893 N/A THR 77.A N ASN 76.A OD1 no hydrogen 2.782 N/A THR 77.A OG1 ALA 60.A O no hydrogen 2.743 N/A THR 77.A OG1 TYR 123.A OH no hydrogen 2.727 N/A LEU 78.A N VAL 59.A O no hydrogen 2.893 N/A ILE 79.A N LYS 82.A O no hydrogen 2.981 N/A ASN 80.A N ASP 58.A OD1 no hydrogen 3.083 N/A LYS 82.A N ILE 79.A O no hydrogen 3.004 N/A GLY 84.A N THR 77.A O no hydrogen 3.044 N/A GLU 87.A N CYS 75.A O no hydrogen 2.894 N/A THR 89.A N ILE 73.A O no hydrogen 2.859 N/A PHE 94.A N THR 92.A OG1 no hydrogen 3.281 N/A ARG 96.A NE ALA 40.A O no hydrogen 2.793 N/A ARG 96.A NH2 ALA 40.A O no hydrogen 3.115 N/A ARG 96.A NH2 ASP 41.A OD1.B no hydrogen 3.255 N/A GLU 97.A N VAL 36.A O no hydrogen 2.725 N/A LYS 98.A N LYS 95.A O no hydrogen 3.193 N/A PHE 100.A N GLY 34.A O no hydrogen 2.835 N/A GLU 101.A N ASN 116.A OD1 no hydrogen 2.871 N/A ILE 102.A N ILE 32.A O no hydrogen 2.787 N/A VAL 103.A N ALA 114.A O no hydrogen 2.795 N/A ILE 104.A N ILE 30.A O no hydrogen 2.839 N/A MET 105.A N GLN 112.A O no hydrogen 2.785 N/A VAL 106.A N THR 28.A O no hydrogen 2.865 N/A LEU 107.A N LYS 110.A O no hydrogen 2.854 N/A PHE 111.A N TYR 123.A O no hydrogen 2.825 N/A GLN 112.A N MET 105.A O no hydrogen 2.893 N/A GLN 112.A NE2.A HIS 119.A ND1 no hydrogen 2.939 N/A VAL 113.A N LEU 121.A O no hydrogen 2.848 N/A ALA 114.A N VAL 103.A O no hydrogen 2.945 N/A VAL 115.A N LYS 118.A O no hydrogen 2.898 N/A ASN 116.A N GLU 101.A O no hydrogen 2.841 N/A LYS 118.A N VAL 115.A O no hydrogen 3.112 N/A THR 120.A N VAL 113.A O no hydrogen 2.802 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.365 N/A LEU 121.A N VAL 113.A O no hydrogen 3.178 N/A TYR 123.A N PHE 111.A O no hydrogen 2.940 N/A TYR 123.A OH THR 77.A OG1 no hydrogen 2.727 N/A HIS 125.A N ASP 109.A O no hydrogen 3.027 N/A HIS 125.A NE2 LEU 107.A O no hydrogen 2.914 N/A ARG 126.A NH1 ASN 76.A OD1 no hydrogen 3.175 N/A ARG 126.A NH1 ARG 85.A O no hydrogen 3.096 N/A ARG 126.A NH2 ARG 85.A O no hydrogen 2.843 N/A ARG 126.A NH2 GLU 87.A OE2 no hydrogen 2.868 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.773 N/A LYS 131.A N GLY 128.A O no hydrogen 2.951 N/A ILE 132.A N PRO 129.A O no hydrogen 3.106 N/A ASP 133.A N GLN 48.A O no hydrogen 3.050 N/A THR 134.A N GLN 48.A O no hydrogen 3.229 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 2.765 N/A LEU 135.A N GLY 18.A O no hydrogen 2.827 N/A GLY 136.A N ASP 46.A O no hydrogen 2.865 N/A ILE 137.A N PHE 16.A O no hydrogen 2.850 N/A TYR 138.A N GLN 44.A O no hydrogen 3.086 N/A LYS 140.A N ARG 42.A O no hydrogen 3.007 N/A ASN 142.A N HIS 35.A O no hydrogen 2.895 N/A HIS 144.A N ARG 33.A O no hydrogen 2.700 N/A SER 145.A N ARG 33.A O no hydrogen 3.172 N/A ILE 146.A N ILE 9.A O no hydrogen 2.884 N/A GLY 147.A N VAL 31.A O no hydrogen 2.916 N/A PHE 148.A N GLN 6.A O no hydrogen 3.124 N/A SER 149.A N LEU 29.A O no hydrogen 2.860 N/A