Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 SER 2.A O no hydrogen 2.786 N/A TRP 5.A NE1 VAL 123.A O no hydrogen 3.202 N/A ASN 9.A N GLU 6.A O no hydrogen 3.212 N/A ASN 9.A ND2 GLU 6.A O no hydrogen 3.195 N/A ASN 9.A ND2 TYR 28.A O no hydrogen 2.868 N/A LYS 10.A N LYS 7.A O no hydrogen 2.926 N/A GLN 16.A NE2 PRO 21.A O no hydrogen 3.376 N/A LEU 17.A N GLU 20.A OE1 no hydrogen 3.071 N/A ILE 27.A N LEU 125.A O no hydrogen 2.956 N/A TYR 28.A N ASN 9.A OD1 no hydrogen 3.163 N/A HIS 29.A N VAL 123.A O no hydrogen 2.938 N/A CYS 30.A SG GLU 6.A OE2 no hydrogen 3.194 N/A ARG 31.A N TYR 121.A O no hydrogen 2.925 N/A ARG 31.A NH2 GLU 77.A OE2 no hydrogen 3.128 N/A GLN 33.A N HIS 120.A ND1 no hydrogen 3.084 N/A GLN 33.A NE2 GLN 105.A O no hydrogen 3.430 N/A ILE 34.A N CYS 119.A O no hydrogen 2.589 N/A LYS 40.A N SER 37.A O no hydrogen 3.422 N/A LYS 40.A N SER 37.A OG no hydrogen 3.256 N/A MET 41.A N SER 37.A O no hydrogen 3.178 N/A ALA 45.A N MET 41.A O no hydrogen 2.996 N/A LYS 46.A N TRP 42.A O no hydrogen 2.838 N/A LEU 47.A N TYR 43.A O no hydrogen 2.873 N/A ILE 48.A N LEU 44.A O no hydrogen 3.050 N/A ARG 49.A N LYS 46.A O no hydrogen 3.469 N/A ARG 49.A NE SER 99.A O no hydrogen 3.174 N/A ARG 49.A NH2 SER 99.A O no hydrogen 3.517 N/A ILE 53.A N LEU 94.A O no hydrogen 3.120 N/A ALA 56.A N SER 52.A O no hydrogen 2.919 N/A LEU 57.A N ILE 53.A O no hydrogen 2.924 N/A ALA 58.A N ASP 54.A O no hydrogen 2.903 N/A GLN 59.A N GLN 55.A O no hydrogen 2.962 N/A LEU 60.A N ALA 56.A O no hydrogen 2.913 N/A ASP 64.A N ASN 63.A OD1 no hydrogen 2.882 N/A ALA 68.A N LYS 65.A O no hydrogen 3.274 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.369 N/A ILE 70.A N LYS 66.A O no hydrogen 3.029 N/A ILE 71.A N GLY 67.A O no hydrogen 2.842 N/A LYS 72.A N ALA 68.A O no hydrogen 2.908 N/A GLU 73.A N LYS 69.A O no hydrogen 2.973 N/A VAL 74.A N ILE 70.A O no hydrogen 2.970 N/A LEU 75.A N ILE 71.A O no hydrogen 2.833 N/A LEU 76.A N LYS 72.A O no hydrogen 2.925 N/A GLU 77.A N GLU 73.A O no hydrogen 2.987 N/A ALA 78.A N VAL 74.A O no hydrogen 2.863 N/A GLN 79.A N LEU 75.A O no hydrogen 2.881 N/A GLN 79.A NE2 ARG 91.A O no hydrogen 2.699 N/A ASP 80.A N LEU 76.A O no hydrogen 2.965 N/A MET 81.A N GLU 77.A O no hydrogen 2.940 N/A ALA 82.A N ALA 78.A O no hydrogen 2.862 N/A VAL 83.A N GLN 79.A O no hydrogen 2.988 N/A ARG 84.A N ASP 80.A O no hydrogen 2.942 N/A ASP 85.A N MET 81.A O no hydrogen 2.879 N/A HIS 86.A N ALA 82.A O no hydrogen 2.943 N/A TYR 95.A N VAL 126.A O no hydrogen 3.162 N/A ILE 96.A N MET 51.A O no hydrogen 2.981 N/A ALA 97.A N LYS 124.A O no hydrogen 2.742 N/A GLU 98.A N LYS 124.A O no hydrogen 2.996 N/A SER 99.A OG ALA 45.A O no hydrogen 2.404 N/A THR 100.A N PHE 122.A O no hydrogen 2.895 N/A SER 101.A OG LYS 38.A O no hydrogen 3.141 N/A SER 101.A OG SER 101.A O no hydrogen 2.395 N/A GLY 104.A N TYR 118.A O no hydrogen 3.084 N/A GLN 105.A N GLN 33.A OE1 no hydrogen 3.049 N/A CYS 106.A SG GLY 104.A O no hydrogen 3.453 N/A CYS 106.A SG TYR 118.A O no hydrogen 3.839 N/A LEU 107.A N LYS 116.A O no hydrogen 2.922 N/A ARG 109.A N MET 114.A O no hydrogen 2.891 N/A ARG 111.A N GLY 112.A O no hydrogen 2.956 N/A MET 114.A N ARG 109.A O no hydrogen 2.906 N/A LYS 116.A N LEU 107.A O no hydrogen 2.865 N/A CYS 119.A N ILE 34.A O no hydrogen 2.910 N/A CYS 119.A SG ILE 34.A O no hydrogen 3.915 N/A CYS 119.A SG TYR 36.A O no hydrogen 3.235 N/A CYS 119.A SG HIS 120.A O no hydrogen 3.809 N/A HIS 120.A N GLY 102.A O no hydrogen 2.921 N/A TYR 121.A N ARG 31.A O no hydrogen 2.915 N/A PHE 122.A N THR 100.A O no hydrogen 2.890 N/A VAL 123.A N HIS 29.A O no hydrogen 2.864 N/A LYS 124.A N GLU 98.A O no hydrogen 2.864 N/A LYS 124.A NZ GLU 26.A OE1 no hydrogen 3.468 N/A LEU 125.A N ILE 27.A O no hydrogen 2.841 N/A VAL 126.A N TYR 95.A O no hydrogen 3.043 N/A GLU 127.A N ALA 25.A O no hydrogen 3.269 N/A GLY 128.A N ASN 93.A O no hydrogen 2.973 N/A HIS 142.A N THR 138.A O no hydrogen 3.132 N/A ALA 143.A N ALA 139.A O no hydrogen 2.904 N/A LYS 144.A N VAL 140.A O no hydrogen 2.884 N/A GLU 145.A N ALA 141.A O no hydrogen 2.904 N/A TYR 146.A N HIS 142.A O no hydrogen 2.961 N/A ILE 147.A N ALA 143.A O no hydrogen 2.909 N/A GLN 148.A N LYS 144.A O no hydrogen 2.859 N/A GLN 149.A N GLU 145.A O no hydrogen 2.943 N/A LEU 150.A N TYR 146.A O no hydrogen 2.952 N/A ARG 151.A N ILE 147.A O no hydrogen 2.880 N/A SER 152.A N GLN 149.A O no hydrogen 3.112 N/A LEU 159.A N THR 158.A OG1 no hydrogen 2.568 N/A