Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 3.A O no hydrogen 3.392 N/A SER 7.A N PHE 40.A O no hydrogen 3.282 N/A SER 7.A OG LYS 41.A O no hydrogen 3.396 N/A GLU 12.A N THR 11.A OG1 no hydrogen 2.757 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.898 N/A LEU 15.A N THR 11.A O no hydrogen 2.943 N/A GLN 16.A N GLU 12.A O no hydrogen 2.833 N/A VAL 17.A N LEU 13.A O no hydrogen 3.029 N/A ALA 18.A N GLU 14.A O no hydrogen 2.843 N/A GLN 19.A N LEU 15.A O no hydrogen 2.892 N/A ALA 20.A N GLN 16.A O no hydrogen 2.908 N/A PHE 21.A N VAL 17.A O no hydrogen 2.817 N/A VAL 22.A N ALA 18.A O no hydrogen 2.941 N/A GLU 23.A N GLN 19.A O no hydrogen 2.906 N/A LEU 24.A N ALA 20.A O no hydrogen 2.905 N/A GLU 25.A N PHE 21.A O no hydrogen 2.868 N/A ASN 26.A N VAL 22.A O no hydrogen 2.960 N/A SER 27.A OG GLU 23.A O no hydrogen 3.518 N/A SER 27.A OG LEU 24.A O no hydrogen 2.833 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.808 N/A LEU 31.A N SER 28.A O no hydrogen 3.177 N/A ALA 33.A N GLU 25.A OE2 no hydrogen 3.192 N/A GLU 34.A N LEU 31.A O no hydrogen 2.952 N/A LEU 35.A N LEU 31.A O no hydrogen 3.125 N/A LEU 38.A N LEU 35.A O no hydrogen 3.084 N/A LYS 41.A N PHE 58.A O no hydrogen 2.717 N/A SER 42.A N PHE 58.A O no hydrogen 3.024 N/A SER 42.A OG ILE 43.A O no hydrogen 3.506 N/A ARG 44.A N ALA 56.A O no hydrogen 2.937 N/A ILE 46.A N ALA 54.A O no hydrogen 2.916 N/A GLY 51.A N VAL 48.A O no hydrogen 3.259 N/A ALA 54.A N ILE 46.A O no hydrogen 2.869 N/A LEU 55.A N HIS 86.A O no hydrogen 2.889 N/A ALA 56.A N ARG 44.A O no hydrogen 2.873 N/A ILE 57.A N ILE 88.A O no hydrogen 2.947 N/A PHE 58.A N SER 42.A O no hydrogen 2.854 N/A VAL 59.A N LEU 90.A O no hydrogen 2.933 N/A PHE 67.A N SER 63.A O no hydrogen 2.967 N/A HIS 68.A N LEU 64.A O no hydrogen 2.805 N/A LYS 69.A N ALA 65.A O no hydrogen 2.935 N/A VAL 70.A N GLY 66.A O no hydrogen 3.037 N/A GLN 71.A N HIS 68.A O no hydrogen 3.103 N/A LEU 74.A N VAL 70.A O no hydrogen 3.258 N/A THR 75.A N GLN 71.A O no hydrogen 2.738 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.002 N/A THR 75.A OG1 THR 72.A O no hydrogen 2.914 N/A ARG 76.A N THR 72.A O no hydrogen 2.917 N/A GLU 77.A N LYS 73.A O no hydrogen 2.874 N/A LEU 78.A N LEU 74.A O no hydrogen 2.900 N/A GLU 79.A N THR 75.A O no hydrogen 2.957 N/A LYS 80.A N ARG 76.A O no hydrogen 2.973 N/A LYS 81.A N GLU 77.A O no hydrogen 2.925 N/A PHE 82.A N LEU 78.A O no hydrogen 2.879 N/A GLN 83.A NE2 LYS 80.A O no hydrogen 2.812 N/A ARG 85.A NH1 ASP 84.A O no hydrogen 2.407 N/A HIS 86.A N LYS 53.A O no hydrogen 2.930 N/A VAL 87.A N GLU 79.A OE2 no hydrogen 2.948 N/A ILE 88.A N LEU 55.A O no hydrogen 2.883 N/A LEU 90.A N ILE 57.A O no hydrogen 2.889 N/A GLU 92.A N VAL 59.A O no hydrogen 2.715 N/A ARG 93.A NH1 ASP 125.A OD2 no hydrogen 3.281 N/A LEU 96.A N ARG 113.A O no hydrogen 2.976 N/A SER 103.A OG SER 100.A O no hydrogen 2.923 N/A ARG 109.A NE LEU 96.A O no hydrogen 3.107 N/A ARG 109.A NH2 LEU 96.A O no hydrogen 3.312 N/A ARG 113.A N PRO 110.A O no hydrogen 2.904 N/A VAL 118.A N THR 114.A O no hydrogen 3.181 N/A HIS 119.A N LEU 115.A O no hydrogen 3.232 N/A ASP 120.A N THR 116.A O no hydrogen 2.989 N/A LYS 121.A N ALA 117.A O no hydrogen 2.931 N/A ILE 122.A N VAL 118.A O no hydrogen 2.917 N/A LEU 123.A N HIS 119.A O no hydrogen 2.972 N/A GLU 124.A N ASP 120.A O no hydrogen 2.896 N/A ASP 125.A N LYS 121.A O no hydrogen 2.985 N/A LEU 126.A N ILE 122.A O no hydrogen 2.954 N/A VAL 127.A N GLU 124.A O no hydrogen 3.252 N/A THR 130.A N VAL 127.A O no hydrogen 2.994 N/A THR 130.A OG1 ASP 152.A O no hydrogen 3.452 N/A THR 130.A OG1 ASP 152.A OD1 no hydrogen 2.148 N/A GLU 131.A N THR 130.A OG1 no hydrogen 2.659 N/A GLU 131.A N ASP 152.A OD1 no hydrogen 2.974 N/A VAL 133.A N LEU 150.A O no hydrogen 2.896 N/A GLY 134.A N LEU 150.A O no hydrogen 2.991 N/A ARG 136.A N LYS 148.A O no hydrogen 2.831 N/A ARG 138.A N ILE 146.A O no hydrogen 2.912 N/A LEU 140.A N ASN 144.A O no hydrogen 2.973 N/A GLY 143.A N LEU 140.A O no hydrogen 3.260 N/A ILE 146.A N ARG 138.A O no hydrogen 2.889 N/A GLN 147.A N GLN 177.A O no hydrogen 3.005 N/A LYS 148.A N ARG 136.A O no hydrogen 2.838 N/A VAL 149.A N VAL 179.A O no hydrogen 2.925 N/A LEU 150.A N GLY 134.A O no hydrogen 2.883 N/A LEU 151.A N GLU 181.A O no hydrogen 2.933 N/A ASP 152.A N GLU 131.A O no hydrogen 3.315 N/A SER 153.A OG PRO 183.A O no hydrogen 2.592 N/A SER 153.A OG SER 184.A OG no hydrogen 2.961 N/A GLN 158.A N ASP 155.A O no hydrogen 3.308 N/A TYR 161.A OH GLU 79.A OE1 no hydrogen 3.373 N/A LYS 162.A N ILE 159.A O no hydrogen 3.031 N/A LYS 162.A NZ GLU 79.A OE1 no hydrogen 3.076 N/A LYS 162.A NZ GLU 79.A OE2 no hydrogen 2.776 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.760 N/A SER 165.A OG LYS 162.A O no hydrogen 2.502 N/A PHE 166.A N LYS 162.A O no hydrogen 2.907 N/A GLN 167.A N LEU 163.A O no hydrogen 2.918 N/A ALA 168.A N GLU 164.A O no hydrogen 2.930 N/A VAL 169.A N SER 165.A O no hydrogen 2.920 N/A TYR 170.A N PHE 166.A O no hydrogen 2.917 N/A ASN 171.A N GLN 167.A O no hydrogen 2.924 N/A LYS 172.A N ALA 168.A O no hydrogen 2.923 N/A LEU 173.A N VAL 169.A O no hydrogen 2.911 N/A THR 174.A N TYR 170.A O no hydrogen 2.888 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.493 N/A GLY 175.A N ASN 171.A O no hydrogen 2.792 N/A LYS 176.A N THR 174.A OG1 no hydrogen 3.214 N/A LYS 176.A NZ HIS 119.A ND1 no hydrogen 3.061 N/A VAL 179.A N GLN 147.A O no hydrogen 2.903 N/A GLU 181.A N VAL 149.A O no hydrogen 2.927 N/A SER 184.A OG SER 153.A OG no hydrogen 2.961 N/A