Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dge_D2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 2.A O no hydrogen 3.506 N/A ALA 9.A N VAL 5.A O no hydrogen 2.983 N/A LEU 10.A N LEU 6.A O no hydrogen 2.967 N/A ASN 11.A N ALA 7.A O no hydrogen 2.904 N/A ALA 12.A N ASP 8.A O no hydrogen 2.986 N/A ILE 13.A N ALA 9.A O no hydrogen 2.941 N/A ASN 14.A N LEU 10.A O no hydrogen 2.908 N/A ASN 14.A ND2 LEU 10.A O no hydrogen 2.438 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 2.709 N/A ASN 15.A N ASN 11.A O no hydrogen 2.889 N/A ALA 16.A N ALA 12.A O no hydrogen 2.929 N/A GLU 17.A N ILE 13.A O no hydrogen 2.926 N/A LYS 18.A N ASN 14.A O no hydrogen 2.982 N/A THR 19.A N ASN 15.A O no hydrogen 3.434 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.728 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.782 N/A GLY 20.A N GLU 17.A O no hydrogen 2.710 N/A LYS 21.A N ALA 16.A O no hydrogen 2.984 N/A ARG 22.A NH1 LEU 64.A O no hydrogen 2.907 N/A VAL 24.A N VAL 62.A O no hydrogen 2.926 N/A ILE 26.A N ILE 60.A O no hydrogen 2.891 N/A ILE 34.A N SER 30.A O no hydrogen 3.103 N/A LYS 35.A N LYS 31.A O no hydrogen 2.950 N/A PHE 36.A N VAL 32.A O no hydrogen 2.930 N/A LEU 37.A N ILE 33.A O no hydrogen 2.921 N/A GLN 38.A N ILE 34.A O no hydrogen 2.874 N/A VAL 39.A N LYS 35.A O no hydrogen 2.971 N/A MET 40.A N PHE 36.A O no hydrogen 2.926 N/A GLN 41.A N LEU 37.A O no hydrogen 2.946 N/A LYS 42.A N GLN 38.A O no hydrogen 2.899 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 3.103 N/A HIS 43.A N MET 40.A O no hydrogen 3.298 N/A GLY 44.A N GLN 41.A O no hydrogen 2.856 N/A GLY 47.A N GLN 63.A O no hydrogen 2.714 N/A GLU 48.A N GLN 63.A O no hydrogen 2.953 N/A GLU 50.A N VAL 61.A O no hydrogen 2.916 N/A ILE 52.A N LYS 59.A O no hydrogen 2.918 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.988 N/A LYS 59.A N ILE 52.A O no hydrogen 2.996 N/A ILE 60.A N ILE 26.A O no hydrogen 2.950 N/A VAL 61.A N GLU 50.A O no hydrogen 2.941 N/A VAL 62.A N VAL 24.A O no hydrogen 2.908 N/A GLN 63.A N GLU 48.A O no hydrogen 2.915 N/A LEU 64.A N ARG 22.A O no hydrogen 2.968 N/A GLY 66.A N ASN 65.A OD1 no hydrogen 2.647 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 3.159 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 2.807 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.625 N/A GLY 72.A N PHE 127.A O no hydrogen 2.905 N/A PHE 78.A N PRO 76.A O no hydrogen 2.660 N/A VAL 80.A N GLY 122.A O no hydrogen 3.096 N/A GLY 83.A N LYS 81.A O no hydrogen 2.443 N/A TRP 88.A N ASP 84.A O no hydrogen 3.302 N/A THR 89.A N ILE 85.A O no hydrogen 2.970 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.633 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.510 N/A ALA 90.A N GLU 86.A O no hydrogen 2.943 N/A ASN 91.A N LYS 87.A O no hydrogen 2.886 N/A LEU 92.A N TRP 88.A O no hydrogen 2.971 N/A TYR 100.A N VAL 128.A O no hydrogen 3.164 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.163 N/A ILE 102.A N GLY 126.A O no hydrogen 3.191 N/A LEU 103.A N MET 110.A O no hydrogen 2.938 N/A THR 104.A N LYS 123.A O no hydrogen 2.842 N/A THR 105.A N GLY 108.A O no hydrogen 2.937 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.373 N/A ALA 107.A N THR 105.A OG1 no hydrogen 2.911 N/A MET 110.A N LEU 103.A O no hydrogen 2.976 N/A HIS 112.A N VAL 101.A O no hydrogen 2.621 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 2.700 N/A ALA 115.A N ASP 111.A O no hydrogen 2.921 N/A ARG 117.A N GLU 113.A O no hydrogen 2.946 N/A ARG 117.A NH2 GLU 113.A OE1 no hydrogen 3.514 N/A LYS 118.A N GLU 114.A O no hydrogen 2.684 N/A HIS 119.A N ARG 116.A O no hydrogen 2.851 N/A VAL 120.A N ALA 115.A O no hydrogen 3.259 N/A SER 121.A OG VAL 80.A O no hydrogen 2.585 N/A LYS 123.A N THR 104.A O no hydrogen 2.935 N/A ILE 124.A N PHE 78.A O no hydrogen 2.874 N/A LEU 125.A N ILE 102.A O no hydrogen 2.980 N/A GLY 126.A N ILE 102.A O no hydrogen 2.949 N/A PHE 127.A N GLY 72.A O no hydrogen 2.892 N/A VAL 128.A N TYR 100.A O no hydrogen 3.050 N/A TYR 129.A N LYS 70.A O no hydrogen 2.829 N/A