Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.763 N/A GLN 5.A N TYR 23.A O no hydrogen 2.918 N/A TYR 7.A N ASN 21.A O no hydrogen 2.996 N/A SER 8.A OG HIS 10.A O no hydrogen 2.818 N/A ARG 9.A N PHE 19.A O no hydrogen 2.913 N/A HIS 10.A N ASN 18.A OD1 no hydrogen 3.141 N/A ASN 14.A ND2 GLU 71.A OE1 no hydrogen 3.331 N/A GLY 15.A N PRO 69.A O no hydrogen 2.825 N/A LYS 16.A N GLU 13.A O no hydrogen 3.046 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.238 N/A SER 17.A OG GLU 66.A OE2 no hydrogen 3.041 N/A ASN 18.A N PHE 67.A O no hydrogen 2.849 N/A ASN 18.A ND2 HIS 10.A O no hydrogen 2.950 N/A ASN 18.A ND2 PRO 11.A O no hydrogen 3.528 N/A PHE 19.A N ASN 18.A OD1 no hydrogen 2.791 N/A LEU 20.A N THR 65.A O no hydrogen 2.844 N/A ASN 21.A N TYR 7.A O no hydrogen 2.812 N/A ASN 21.A ND2 TYR 7.A O no hydrogen 3.241 N/A CYS 22.A N TYR 63.A O no hydrogen 2.838 N/A TYR 23.A N GLN 5.A O no hydrogen 2.795 N/A VAL 24.A N LEU 61.A O no hydrogen 2.905 N/A SER 25.A N LYS 3.A O no hydrogen 2.979 N/A GLY 26.A N PHE 59.A O no hydrogen 3.129 N/A HIS 28.A N TRP 57.A O no hydrogen 2.789 N/A ILE 32.A N ALA 29.A O no hydrogen 2.993 N/A GLU 33.A N ASN 80.A O no hydrogen 2.949 N/A ASP 35.A N ARG 78.A O no hydrogen 2.930 N/A LEU 37.A N ALA 76.A O no hydrogen 2.828 N/A LYS 38.A N GLU 41.A O no hydrogen 2.813 N/A ASN 39.A N GLU 74.A O no hydrogen 2.742 N/A ASN 39.A ND2 ASP 73.A OD1 no hydrogen 2.908 N/A GLU 41.A N LYS 38.A O no hydrogen 2.966 N/A ARG 42.A NE ASP 35.A OD1 no hydrogen 3.054 N/A ARG 42.A NH1 GLU 44.A OE1 no hydrogen 3.126 N/A ILE 43.A N LEU 36.A O no hydrogen 2.867 N/A GLU 47.A N TYR 64.A O no hydrogen 2.955 N/A HIS 48.A ND1 ASP 50.A OD1 no hydrogen 2.699 N/A SER 49.A N LEU 62.A O no hydrogen 2.904 N/A LEU 51.A N TYR 60.A O no hydrogen 2.890 N/A PHE 53.A N SER 58.A O no hydrogen 3.032 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.250 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.666 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.423 N/A PHE 59.A N GLY 26.A O no hydrogen 2.941 N/A TYR 60.A N LEU 51.A O no hydrogen 2.806 N/A LEU 61.A N VAL 24.A O no hydrogen 2.794 N/A LEU 62.A N SER 49.A O no hydrogen 2.918 N/A TYR 63.A N CYS 22.A O no hydrogen 2.941 N/A TYR 64.A N GLU 47.A O no hydrogen 2.895 N/A THR 65.A N LEU 20.A O no hydrogen 3.046 N/A THR 65.A OG1 LYS 45.A O no hydrogen 2.734 N/A THR 65.A OG1 GLU 66.A O no hydrogen 3.256 N/A PHE 67.A N ASN 18.A O no hydrogen 2.924 N/A THR 70.A OG1 ASP 73.A OD2 no hydrogen 2.648 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.214 N/A GLU 74.A N ASN 39.A OD1 no hydrogen 2.869 N/A ALA 76.A N LEU 37.A O no hydrogen 3.073 N/A CYS 77.A N VAL 90.A O no hydrogen 2.894 N/A CYS 77.A SG ASP 35.A O no hydrogen 3.657 N/A ARG 78.A N ASP 35.A O no hydrogen 2.793 N/A ARG 78.A NH1 GLU 33.A OE1 no hydrogen 3.450 N/A VAL 79.A N LYS 88.A O no hydrogen 2.829 N/A ASN 80.A N GLU 33.A O no hydrogen 3.013 N/A HIS 81.A ND1 THR 83.A OG1 no hydrogen 2.619 N/A HIS 81.A NE2 HIS 28.A O no hydrogen 2.937 N/A VAL 82.A N ASP 31.A OD1 no hydrogen 3.084 N/A THR 83.A N HIS 81.A ND1 no hydrogen 3.454 N/A THR 83.A OG1 HIS 81.A ND1 no hydrogen 2.619 N/A LEU 84.A N HIS 81.A O no hydrogen 2.949 N/A LYS 88.A N VAL 79.A O no hydrogen 2.750 N/A VAL 90.A N CYS 77.A O no hydrogen 2.841 N/A TRP 92.A N TYR 75.A O no hydrogen 2.850 N/A ARG 94.A NH1 ASN 14.A OD1 no hydrogen 2.946 N/A ARG 94.A NH2 ASN 14.A OD1 no hydrogen 2.787 N/A