Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cff_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 55.A OE1 no hydrogen 3.220 N/A GLU 4.A N SER 2.A OG no hydrogen 3.152 N/A GLN 5.A N SER 2.A O no hydrogen 2.842 N/A LEU 7.A N LYS 3.A O no hydrogen 3.048 N/A TYR 8.A N GLU 4.A O no hydrogen 2.869 N/A LEU 9.A N GLN 5.A O no hydrogen 2.871 N/A SER 10.A N LEU 6.A O no hydrogen 2.883 N/A SER 10.A OG LEU 7.A O no hydrogen 2.948 N/A LYS 11.A N LEU 7.A O no hydrogen 2.947 N/A LEU 12.A N TYR 8.A O no hydrogen 2.924 N/A LEU 13.A N LEU 9.A O no hydrogen 2.868 N/A PHE 15.A N SER 10.A O no hydrogen 3.163 N/A GLU 16.A N SER 37.A OG no hydrogen 2.818 N/A ASN 18.A N THR 35.A O no hydrogen 2.897 N/A SER 20.A N ILE 33.A O no hydrogen 2.806 N/A TYR 22.A N LEU 31.A O no hydrogen 2.745 N/A HIS 27.A N LYS 24.A O no hydrogen 2.815 N/A ASN 28.A ND2 GLU 29.A OE2 no hydrogen 3.343 N/A PHE 30.A N GLY 48.A O no hydrogen 2.884 N/A LEU 31.A N TYR 22.A O no hydrogen 3.026 N/A THR 32.A N GLY 46.A O no hydrogen 2.825 N/A THR 32.A OG1 ASP 21.A OD1 no hydrogen 2.552 N/A THR 32.A OG1 SER 54.A OG no hydrogen 2.575 N/A ILE 33.A N SER 20.A O no hydrogen 2.844 N/A VAL 34.A N CYS 44.A O no hydrogen 2.838 N/A THR 35.A N ASN 18.A O no hydrogen 2.868 N/A THR 35.A OG1 ASN 18.A O no hydrogen 3.225 N/A LEU 36.A N GLN 42.A O no hydrogen 2.832 N/A SER 37.A N GLU 16.A O no hydrogen 2.890 N/A THR 38.A OG1 PRO 40.A O no hydrogen 2.863 N/A GLN 42.A N LEU 36.A O no hydrogen 3.125 N/A GLN 42.A NE2 PRO 40.A O no hydrogen 3.360 N/A CYS 44.A N VAL 34.A O no hydrogen 2.861 N/A GLY 46.A N THR 32.A O no hydrogen 2.804 N/A VAL 47.A N ASP 57.A OD2 no hydrogen 3.146 N/A GLY 48.A N PHE 30.A O no hydrogen 3.062 N/A GLU 53.A N SER 50.A OG no hydrogen 3.218 N/A SER 54.A N SER 50.A O no hydrogen 2.938 N/A SER 54.A OG THR 32.A OG1 no hydrogen 2.575 N/A SER 54.A OG SER 51.A O no hydrogen 3.192 N/A GLN 55.A N SER 51.A O no hydrogen 2.909 N/A GLN 55.A NE2 ASP 21.A OD1 no hydrogen 3.553 N/A GLN 55.A NE2 ASP 21.A OD2 no hydrogen 2.676 N/A ASN 56.A N GLU 52.A O no hydrogen 2.942 N/A ASP 57.A N GLU 53.A O no hydrogen 2.907 N/A ALA 58.A N SER 54.A O no hydrogen 2.873 N/A ALA 59.A N GLN 55.A O no hydrogen 2.958 N/A SER 60.A N ASN 56.A O no hydrogen 2.862 N/A ASN 61.A N ASP 57.A O no hydrogen 2.981 N/A ASN 61.A ND2 HIS 45.A O no hydrogen 3.217 N/A ALA 62.A N ALA 58.A O no hydrogen 2.946 N/A LEU 63.A N ALA 59.A O no hydrogen 2.933 N/A LYS 64.A N SER 60.A O no hydrogen 3.015 N/A ILE 65.A N ASN 61.A O no hydrogen 3.041 N/A LEU 66.A N ALA 62.A O no hydrogen 2.899 N/A SER 67.A N LEU 63.A O no hydrogen 2.975 N/A SER 67.A OG LYS 64.A O no hydrogen 2.929 N/A LYS 68.A N LYS 64.A O no hydrogen 3.032 N/A LEU 69.A N LEU 66.A O no hydrogen 3.178 N/A