Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5csf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE1 no hydrogen 2.989 N/A GLU 8.A N SER 5.A OG no hydrogen 2.871 N/A LYS 9.A N SER 5.A O no hydrogen 3.018 N/A ALA 10.A N GLU 6.A O no hydrogen 2.856 N/A MET 11.A N LEU 7.A O no hydrogen 3.109 N/A VAL 12.A N GLU 8.A O no hydrogen 3.166 N/A ALA 13.A N LYS 9.A O no hydrogen 3.043 N/A LEU 14.A N ALA 10.A O no hydrogen 3.010 N/A ILE 15.A N MET 11.A O no hydrogen 3.102 N/A ASP 16.A N VAL 12.A O no hydrogen 2.821 N/A VAL 17.A N ALA 13.A O no hydrogen 2.929 N/A PHE 18.A N LEU 14.A O no hydrogen 3.247 N/A HIS 19.A N ILE 15.A O no hydrogen 3.084 N/A GLN 20.A N ASP 16.A O no hydrogen 2.785 N/A TYR 21.A N PHE 18.A O no hydrogen 3.189 N/A TYR 21.A OH GLU 43.A OE2 no hydrogen 2.396 N/A SER 22.A N PHE 18.A O no hydrogen 2.691 N/A SER 22.A OG PHE 18.A O no hydrogen 3.114 N/A SER 22.A OG LYS 28.A O no hydrogen 2.609 N/A GLY 23.A N HIS 19.A O no hydrogen 3.287 N/A ARG 24.A N TYR 21.A O no hydrogen 3.330 N/A GLU 25.A N GLU 35.A OE1 no hydrogen 2.598 N/A HIS 29.A N ASP 27.A OD1 no hydrogen 2.980 N/A LYS 30.A N ASP 27.A O no hydrogen 3.410 N/A LYS 30.A NZ ASP 69.A OD2 no hydrogen 2.612 N/A LEU 31.A N CYS 72.A O no hydrogen 2.901 N/A LYS 32.A N GLU 35.A OE2 no hydrogen 2.860 N/A LEU 36.A N LYS 32.A O no hydrogen 3.133 N/A LYS 37.A N LYS 33.A O no hydrogen 3.155 N/A GLU 38.A N SER 34.A O no hydrogen 3.443 N/A LEU 39.A N GLU 35.A O no hydrogen 3.056 N/A ILE 40.A N LEU 36.A O no hydrogen 2.952 N/A ASN 41.A N LYS 37.A O no hydrogen 2.888 N/A ASN 41.A ND2 ILE 51.A O no hydrogen 2.674 N/A ASN 42.A N GLU 38.A O no hydrogen 2.797 N/A ASN 42.A ND2 GLU 38.A O no hydrogen 2.905 N/A GLU 43.A N LEU 39.A O no hydrogen 2.681 N/A LEU 44.A N ILE 40.A O no hydrogen 3.174 N/A PHE 47.A N LEU 44.A O no hydrogen 3.150 N/A LEU 48.A N LEU 44.A O no hydrogen 2.899 N/A ILE 51.A N ASN 41.A OD1 no hydrogen 2.484 N/A GLN 54.A NE2 ASP 58.A OD2 no hydrogen 2.916 N/A ASP 58.A N GLN 54.A O no hydrogen 3.197 N/A LYS 59.A N GLU 55.A O no hydrogen 3.083 N/A VAL 60.A N VAL 56.A O no hydrogen 2.906 N/A MET 61.A N VAL 57.A O no hydrogen 2.945 N/A GLU 62.A N ASP 58.A O no hydrogen 2.873 N/A THR 63.A N LYS 59.A O no hydrogen 2.949 N/A THR 63.A OG1 LYS 59.A O no hydrogen 3.457 N/A THR 63.A OG1 VAL 60.A O no hydrogen 2.725 N/A LEU 64.A N VAL 60.A O no hydrogen 2.951 N/A ASP 65.A N MET 61.A O no hydrogen 2.904 N/A ASN 66.A N GLU 76.A OE2 no hydrogen 2.880 N/A ASP 67.A N GLU 76.A OE2 no hydrogen 3.185 N/A GLY 70.A N ASP 65.A OD2 no hydrogen 2.817 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 3.119 N/A CYS 72.A N LEU 31.A O no hydrogen 2.839 N/A CYS 72.A SG ASP 73.A O no hydrogen 3.533 N/A ASP 73.A N GLU 76.A OE1 no hydrogen 2.799 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.840 N/A PHE 77.A N ASP 73.A O no hydrogen 2.931 N/A MET 78.A N PHE 74.A O no hydrogen 2.847 N/A ALA 79.A N GLN 75.A O no hydrogen 3.226 N/A PHE 80.A N GLU 76.A O no hydrogen 3.167 N/A VAL 81.A N PHE 77.A O no hydrogen 2.892 N/A ALA 82.A N MET 78.A O no hydrogen 2.815 N/A MET 83.A N ALA 79.A O no hydrogen 3.026 N/A VAL 84.A N PHE 80.A O no hydrogen 3.061 N/A THR 85.A N VAL 81.A O no hydrogen 2.908 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.708 N/A THR 86.A N ALA 82.A O no hydrogen 3.007 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.793 N/A ALA 87.A N MET 83.A O no hydrogen 3.055 N/A CYS 88.A N VAL 84.A O no hydrogen 3.072 N/A CYS 88.A SG VAL 84.A O no hydrogen 3.475 N/A HIS 89.A N THR 85.A O no hydrogen 2.986 N/A GLU 90.A N THR 86.A O no hydrogen 3.203 N/A PHE 91.A N CYS 88.A O no hydrogen 3.253 N/A