Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N SER 11.A O no hydrogen 2.908 N/A HIS 7.A N ARG 30.A O no hydrogen 2.842 N/A SER 10.A N CYS 6.A O no hydrogen 2.936 N/A CYS 13.A N TYR 4.A O no hydrogen 3.109 N/A CYS 13.A SG SER 11.A O no hydrogen 3.973 N/A HIS 17.A N TYR 14.A O no hydrogen 2.945 N/A ILE 19.A N PHE 31.A O no hydrogen 3.447 N/A PHE 21.A N PHE 29.A O no hydrogen 2.873 N/A ARG 23.A N LYS 27.A O no hydrogen 2.906 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 3.099 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.326 N/A ARG 23.A NH1 ASP 25.A OD1 no hydrogen 3.127 N/A ARG 23.A NH1 ASP 25.A OD2 no hydrogen 2.702 N/A ALA 26.A N ARG 23.A O no hydrogen 3.127 N/A PHE 29.A N PHE 21.A O no hydrogen 2.891 N/A PHE 31.A N ILE 19.A O no hydrogen 2.969 N/A HIS 37.A N ARG 33.A O no hydrogen 2.995 N/A LYS 38.A N SER 34.A O no hydrogen 2.868 N/A ALA 39.A N LYS 35.A O no hydrogen 2.963 N/A PHE 40.A N CYS 36.A O no hydrogen 2.937 N/A GLN 42.A N LYS 38.A O no hydrogen 3.330 N/A ARG 43.A N PHE 40.A O no hydrogen 2.860 N/A ARG 44.A N ALA 39.A O no hydrogen 3.448 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 2.724 N/A LYS 48.A N ASN 45.A O no hydrogen 3.102 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.702 N/A PHE 55.A N THR 52.A O no hydrogen 2.874 N/A PHE 55.A N THR 52.A OG1 no hydrogen 2.966 N/A ARG 56.A N THR 52.A O no hydrogen 2.959 N/A LYS 57.A N LYS 53.A O no hydrogen 2.910 N/A GLY 60.A N LYS 57.A O no hydrogen 3.328 N/A THR 70.A N SER 67.A O no hydrogen 3.144 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.665 N/A GLN 73.A NE2 THR 70.A O no hydrogen 2.331 N/A TYR 81.A N VAL 79.A O no hydrogen 2.553 N/A ALA 87.A N ARG 83.A O no hydrogen 2.991 N/A THR 88.A N GLU 84.A O no hydrogen 2.889 N/A THR 88.A N LEU 85.A O no hydrogen 3.177 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.774 N/A THR 89.A N LEU 85.A O no hydrogen 2.947 N/A THR 89.A OG1 VAL 86.A O no hydrogen 3.106 N/A LEU 90.A N VAL 86.A O no hydrogen 2.995 N/A LYS 91.A N THR 88.A O no hydrogen 3.337 N/A MET 93.A N THR 89.A O no hydrogen 2.933 N/A ALA 94.A N LYS 91.A O no hydrogen 3.008 N/A ARG 95.A N LYS 91.A O no hydrogen 3.011 N/A ARG 95.A NH1 GLU 98.A OE2 no hydrogen 3.182 N/A ILE 96.A N ALA 92.A O no hydrogen 2.879 N/A ILE 99.A N ARG 95.A O no hydrogen 3.075 N/A ARG 100.A N ILE 96.A O no hydrogen 2.887 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 2.899 N/A GLN 101.A N GLU 97.A O no hydrogen 2.892 N/A LYS 102.A N GLU 98.A O no hydrogen 3.009 N/A ARG 103.A N ILE 99.A O no hydrogen 2.987 N/A GLU 104.A N ARG 100.A O no hydrogen 2.877 N/A ARG 105.A N GLN 101.A O no hydrogen 2.978 N/A ALA 106.A N LYS 102.A O no hydrogen 3.337 N/A PHE 107.A N ARG 103.A O no hydrogen 2.953 N/A TYR 108.A N GLU 104.A O no hydrogen 2.968 N/A LYS 109.A N ARG 105.A O no hydrogen 2.930 N/A ASN 110.A N ALA 106.A O no hydrogen 2.911 N/A ARG 111.A N PHE 107.A O no hydrogen 2.953 N/A MET 112.A N TYR 108.A O no hydrogen 2.940 N/A ARG 113.A N LYS 109.A O no hydrogen 2.902 N/A ASN 115.A N MET 112.A O no hydrogen 3.092 N/A LYS 118.A N ASN 115.A O no hydrogen 2.864 N/A LEU 121.A N GLU 117.A O no hydrogen 2.937 N/A ARG 122.A N LYS 118.A O no hydrogen 2.877 N/A ASP 123.A N ASP 119.A O no hydrogen 2.976 N/A LYS 124.A N PHE 120.A O no hydrogen 2.926 N/A LEU 126.A N ARG 122.A O no hydrogen 3.019 N/A VAL 127.A N ASP 123.A O no hydrogen 2.882 N/A GLU 128.A N LYS 124.A O no hydrogen 2.935 N/A SER 129.A N LYS 125.A O no hydrogen 2.915 N/A SER 129.A OG LYS 125.A O no hydrogen 2.778 N/A ARG 135.A N PRO 131.A O no hydrogen 3.144 N/A ILE 136.A N GLU 132.A O no hydrogen 2.957 N/A ARG 137.A N LEU 133.A O no hydrogen 2.921 N/A GLU 138.A N LEU 134.A O no hydrogen 2.855 N/A VAL 139.A N ARG 135.A O no hydrogen 2.955 N/A GLU 140.A N ILE 136.A O no hydrogen 2.918 N/A ILE 141.A N ARG 137.A O no hydrogen 2.896 N/A ALA 142.A N GLU 138.A O no hydrogen 2.892 N/A ARG 143.A N VAL 139.A O no hydrogen 2.921 N/A LYS 144.A N GLU 140.A O no hydrogen 2.942 N/A