Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 95.A O no hydrogen 2.868 N/A LEU 4.A N ILE 12.A O no hydrogen 2.833 N/A PHE 5.A N ARG 93.A O no hydrogen 2.800 N/A LEU 9.A N PHE 6.A O no hydrogen 3.194 N/A ILE 12.A N LEU 4.A O no hydrogen 2.809 N/A LEU 14.A N VAL 2.A O no hydrogen 2.932 N/A LYS 15.A N TYR 20.A OH no hydrogen 2.841 N/A THR 18.A OG1 ALA 16.A O no hydrogen 2.995 N/A TYR 20.A N ALA 44.A O no hydrogen 2.801 N/A ARG 21.A N GLU 29.A OE1 no hydrogen 2.896 N/A ARG 21.A NE GLU 29.A OE1 no hydrogen 2.944 N/A ARG 21.A NH2 GLU 29.A OE1 no hydrogen 3.570 N/A ARG 21.A NH2 GLU 29.A OE2 no hydrogen 2.873 N/A ILE 22.A N ALA 42.A O no hydrogen 2.879 N/A GLY 23.A N ILE 30.A O no hydrogen 3.098 N/A ARG 24.A N GLU 38.A O no hydrogen 2.895 N/A ARG 24.A NE MET 37.A O no hydrogen 2.839 N/A ARG 24.A NH2 MET 37.A O no hydrogen 3.162 N/A GLN 25.A N LEU 39.A O no hydrogen 3.380 N/A LEU 28.A N SER 31.A OG no hydrogen 2.977 N/A ILE 30.A N ARG 21.A O no hydrogen 3.039 N/A SER 31.A OG GLN 25.A O no hydrogen 2.723 N/A SER 31.A OG LEU 28.A O no hydrogen 3.393 N/A ILE 32.A N GLY 23.A O no hydrogen 2.937 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.835 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.933 N/A MET 37.A N ASP 34.A O no hydrogen 3.126 N/A GLU 38.A N HIS 41.A ND1 no hydrogen 2.945 N/A HIS 41.A N ILE 22.A O no hydrogen 3.005 N/A HIS 41.A NE2 LYS 60.A O no hydrogen 2.865 N/A ALA 42.A N ILE 22.A O no hydrogen 3.033 N/A THR 43.A N ALA 55.A O no hydrogen 3.006 N/A THR 43.A OG1 TYR 20.A O no hydrogen 3.258 N/A ALA 44.A N TYR 20.A O no hydrogen 2.946 N/A CYS 45.A N.A ARG 53.A O no hydrogen 2.987 N/A CYS 45.A N.B ARG 53.A O no hydrogen 3.006 N/A CYS 45.A SG.A THR 18.A O no hydrogen 3.557 N/A CYS 45.A SG.A ILE 46.A O no hydrogen 3.759 N/A LEU 47.A N VAL 51.A O no hydrogen 2.825 N/A VAL 51.A N ARG 48.A O no hydrogen 2.942 N/A VAL 52.A N ILE 73.A O no hydrogen 2.858 N/A ARG 53.A N CYS 45.A O.A no hydrogen 2.854 N/A ARG 53.A N CYS 45.A O.B no hydrogen 2.788 N/A ARG 53.A NE ASP 72.A OD1 no hydrogen 2.710 N/A ARG 53.A NH2 ASP 72.A OD1 no hydrogen 3.487 N/A ARG 53.A NH2 ASP 72.A OD2 no hydrogen 2.940 N/A LEU 54.A N VAL 71.A O no hydrogen 2.927 N/A ALA 55.A N THR 43.A O no hydrogen 2.924 N/A ALA 56.A N THR 69.A O no hydrogen 2.801 N/A LEU 57.A N HIS 41.A O no hydrogen 2.832 N/A VAL 58.A N ALA 40.A O no hydrogen 3.090 N/A GLY 59.A N HIS 41.A O no hydrogen 3.131 N/A LYS 60.A NZ GLU 67.A OE2 no hydrogen 2.799 N/A PHE 62.A N ARG 86.A O no hydrogen 2.911 N/A VAL 63.A N GLN 66.A O no hydrogen 2.782 N/A ASN 64.A N LYS 84.A O no hydrogen 2.793 N/A GLN 66.A N VAL 63.A O no hydrogen 2.955 N/A GLU 68.A N ILE 61.A O no hydrogen 2.931 N/A VAL 71.A N LEU 54.A O no hydrogen 3.002 N/A ILE 73.A N VAL 52.A O no hydrogen 2.749 N/A ASN 77.A N GLY 74.A O no hydrogen 2.872 N/A ASN 77.A ND2 GLY 74.A O no hydrogen 3.513 N/A ALA 78.A N MET 75.A O no hydrogen 3.008 N/A VAL 79.A N LYS 82.A O no hydrogen 2.955 N/A LYS 82.A N VAL 79.A O no hydrogen 2.942 N/A VAL 83.A N LEU 94.A O no hydrogen 2.911 N/A LYS 84.A N ASN 64.A OD1 no hydrogen 3.043 N/A LEU 85.A N ALA 92.A O no hydrogen 2.945 N/A ARG 86.A N PHE 62.A O no hydrogen 2.821 N/A PHE 87.A N VAL 90.A O no hydrogen 2.792 N/A GLY 88.A N LYS 60.A O no hydrogen 3.116 N/A ASN 89.A N SER 36.A OG no hydrogen 2.946 N/A VAL 90.A N PHE 87.A O no hydrogen 2.904 N/A ALA 92.A N LEU 85.A O no hydrogen 2.893 N/A ARG 93.A N PHE 5.A O no hydrogen 2.940 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 2.800 N/A LEU 94.A N VAL 83.A O no hydrogen 2.971 N/A GLU 95.A N SER 3.A O no hydrogen 2.931 N/A PHE 96.A N GLY 81.A O no hydrogen 2.854 N/A GLY 97.A N ASP 1.A O no hydrogen 2.654 N/A