Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wp3_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 31.A O no hydrogen 3.127 N/A LYS 6.A N THR 29.A O no hydrogen 3.028 N/A ILE 7.A N ASP 88.A OD2 no hydrogen 2.874 N/A GLU 8.A N.A ALA 27.A O no hydrogen 2.885 N/A GLU 8.A N.B ALA 27.A O no hydrogen 2.901 N/A SER 12.A OG.B ASP 13.A OD1 no hydrogen 2.977 N/A ILE 14.A N ASN 93.A O no hydrogen 2.941 N/A ILE 16.A N HIS 95.A O no hydrogen 3.174 N/A GLU 18.A N ARG 97.A O no hydrogen 3.206 N/A GLY 19.A N VAL 69.A O no hydrogen 2.729 N/A LYS 20.A N ASP 17.A O no hydrogen 3.301 N/A LEU 22.A N ILE 66.A O no hydrogen 2.919 N/A VAL 24.A N LEU 64.A O no hydrogen 2.893 N/A CYS 26.A N THR 62.A O no hydrogen 2.861 N/A CYS 26.A SG GLU 8.A O.A no hydrogen 3.998 N/A CYS 26.A SG ALA 9.A O no hydrogen 3.363 N/A CYS 26.A SG ALA 27.A O no hydrogen 3.677 N/A PHE 28.A N ASP 60.A O no hydrogen 3.081 N/A THR 29.A N LYS 6.A O no hydrogen 2.918 N/A GLU 31.A N ILE 3.A O no hydrogen 2.998 N/A GLU 35.A N GLY 82.A O no hydrogen 2.787 N/A THR 37.A N SER 80.A O no hydrogen 2.982 N/A TRP 38.A NE1 THR 62.A OG1 no hydrogen 2.920 N/A SER 39.A N THR 78.A O no hydrogen 2.912 N/A CYS 40.A N ARG 43.A O no hydrogen 3.074 N/A CYS 40.A SG LEU 76.A O no hydrogen 3.805 N/A ARG 43.A N CYS 40.A O no hydrogen 3.060 N/A ILE 45.A N TRP 38.A O no hydrogen 2.833 N/A HIS 46.A N GLU 49.A OE1.A no hydrogen 3.328 N/A HIS 46.A N GLU 49.A OE1.B no hydrogen 2.798 N/A GLN 48.A N PHE 53.A O no hydrogen 2.727 N/A GLU 49.A N HIS 46.A O no hydrogen 3.018 N/A GLY 51.A N GLN 48.A O no hydrogen 2.872 N/A ARG 52.A N GLU 49.A O no hydrogen 3.000 N/A ARG 52.A NH1 MET 67.A O no hydrogen 3.061 N/A ARG 52.A NH1 ASP 73.A OD2 no hydrogen 2.752 N/A ARG 52.A NH2 GLN 50.A OE1 no hydrogen 3.270 N/A ARG 52.A NH2 ASP 73.A OD1 no hydrogen 2.941 N/A ARG 52.A NH2 ASP 73.A OD2 no hydrogen 3.380 N/A PHE 53.A N GLU 49.A O no hydrogen 3.141 N/A HIS 54.A N ILE 65.A O no hydrogen 2.805 N/A GLU 56.A N THR 63.A O no hydrogen 2.918 N/A THR 58.A N LEU 61.A O no hydrogen 2.681 N/A THR 58.A OG1 ASP 60.A OD1 no hydrogen 3.498 N/A THR 58.A OG1 LEU 61.A O no hydrogen 3.455 N/A ASP 60.A N THR 58.A OG1 no hydrogen 3.286 N/A THR 62.A N CYS 26.A O no hydrogen 2.900 N/A THR 62.A OG1 ASN 57.A OD1 no hydrogen 2.465 N/A THR 63.A N GLU 56.A O no hydrogen 2.873 N/A LEU 64.A N VAL 24.A O no hydrogen 2.882 N/A ILE 65.A N HIS 54.A O no hydrogen 2.825 N/A ILE 66.A N LEU 22.A O no hydrogen 2.803 N/A MET 67.A N ARG 52.A O no hydrogen 2.966 N/A VAL 69.A N LYS 20.A O no hydrogen 2.934 N/A GLN 70.A N ASP 73.A OD2 no hydrogen 2.838 N/A GLN 70.A NE2.B ASP 68.A O no hydrogen 2.732 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 3.042 N/A GLN 72.A NE2 GLN 50.A OE1 no hydrogen 3.341 N/A GLN 72.A NE2 GLN 70.A OE1.A no hydrogen 2.764 N/A ASP 73.A N GLN 70.A O no hydrogen 2.906 N/A GLY 74.A N LYS 71.A O no hydrogen 3.386 N/A GLY 75.A N ILE 94.A O no hydrogen 3.034 N/A TYR 77.A N VAL 92.A O no hydrogen 2.843 N/A TYR 77.A OH ASP 73.A O no hydrogen 2.660 N/A THR 78.A N SER 39.A O no hydrogen 2.855 N/A LEU 79.A N ALA 90.A O no hydrogen 2.929 N/A SER 80.A N THR 37.A O no hydrogen 2.829 N/A SER 80.A OG.A SER 89.A OG.A no hydrogen 3.139 N/A SER 80.A OG.B THR 37.A O no hydrogen 3.534 N/A LEU 81.A N ASP 88.A O no hydrogen 2.868 N/A GLY 82.A N GLU 35.A O no hydrogen 3.109 N/A ASN 83.A N GLY 86.A O no hydrogen 2.992 N/A ASN 83.A ND2 ILE 3.A O no hydrogen 3.005 N/A ASN 83.A ND2 PRO 32.A O no hydrogen 2.947 N/A PHE 85.A N ASN 83.A OD1 no hydrogen 2.828 N/A GLY 86.A N ASN 83.A O no hydrogen 3.301 N/A ASP 88.A N LEU 81.A O no hydrogen 2.996 N/A SER 89.A OG.A SER 80.A OG.A no hydrogen 3.139 N/A ALA 90.A N LEU 79.A O no hydrogen 3.003 N/A VAL 92.A N TYR 77.A O no hydrogen 2.867 N/A ASN 93.A N SER 12.A O no hydrogen 2.869 N/A ILE 94.A N GLY 75.A O no hydrogen 2.882 N/A HIS 95.A N ILE 14.A O no hydrogen 2.916 N/A HIS 95.A NE2 ASP 13.A OD2 no hydrogen 2.776 N/A ARG 97.A N ILE 16.A O no hydrogen 2.926 N/A ARG 97.A NH1 ASP 17.A OD1 no hydrogen 2.527 N/A