Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cov_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLN 89.A OE1 no hydrogen 2.933 N/A CYS 5.A N PRO 2.A O no hydrogen 2.804 N/A GLN 6.A N GLU 3.A O no hydrogen 3.212 N/A GLN 6.A NE2 PRO 1.A O no hydrogen 3.170 N/A ASN 10.A N TYR 22.A O no hydrogen 2.980 N/A ASN 10.A ND2 ASN 4.A O no hydrogen 3.508 N/A ASN 12.A N GLU 20.A O no hydrogen 2.826 N/A ASN 12.A ND2 GLU 20.A OE1 no hydrogen 2.769 N/A ASN 12.A ND2 ASN 92.A O no hydrogen 2.660 N/A TYR 13.A N GLN 89.A O no hydrogen 2.812 N/A TYR 13.A OH ASP 16.A OD1 no hydrogen 2.588 N/A VAL 14.A N GLU 18.A O no hydrogen 3.033 N/A SER 15.A N GLU 18.A O no hydrogen 3.240 N/A SER 15.A OG GLN 17.A OE1 no hydrogen 3.008 N/A GLU 18.A N SER 15.A O no hydrogen 3.091 N/A ILE 19.A N PHE 55.A O no hydrogen 2.998 N/A GLU 20.A N ASN 12.A O no hydrogen 2.876 N/A VAL 21.A N LYS 53.A O no hydrogen 2.875 N/A TYR 22.A N ASN 10.A O no hydrogen 2.932 N/A HIS 23.A N PHE 51.A O no hydrogen 2.967 N/A HIS 23.A ND1 VAL 24.A O no hydrogen 2.772 N/A VAL 24.A N ASP 8.A O no hydrogen 2.873 N/A ASP 25.A N GLY 49.A O no hydrogen 2.840 N/A LYS 26.A NZ ASP 8.A OD2 no hydrogen 2.890 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.964 N/A SER 29.A N ASP 71.A OD2 no hydrogen 3.365 N/A SER 29.A OG GLU 70.A OE1 no hydrogen 2.641 N/A SER 29.A OG GLU 70.A OE2 no hydrogen 3.485 N/A ALA 30.A N GLU 70.A O no hydrogen 2.928 N/A GLY 31.A N GLU 70.A OE1 no hydrogen 2.877 N/A ASN 33.A ND2 GLY 44.A O no hydrogen 3.110 N/A TYR 34.A N LYS 68.A O no hydrogen 2.802 N/A VAL 35.A N LEU 42.A O no hydrogen 2.902 N/A CYS 36.A N THR 66.A O no hydrogen 2.850 N/A CYS 36.A SG THR 66.A O no hydrogen 3.992 N/A LEU 37.A N TYR 40.A O no hydrogen 2.997 N/A ASN 38.A N LYS 64.A O no hydrogen 2.774 N/A TYR 40.A N LEU 37.A O no hydrogen 3.026 N/A LEU 42.A N VAL 35.A O no hydrogen 2.932 N/A GLY 44.A N ASN 33.A O no hydrogen 3.244 N/A ASN 45.A N ARG 52.A O no hydrogen 2.966 N/A LYS 46.A NZ ASP 25.A OD2 no hydrogen 2.843 N/A SER 47.A N ALA 50.A O no hydrogen 2.906 N/A ALA 50.A N SER 47.A O no hydrogen 3.254 N/A PHE 51.A N HIS 23.A O no hydrogen 2.903 N/A ARG 52.A N ASN 45.A O no hydrogen 2.853 N/A ARG 52.A NE SER 47.A O no hydrogen 2.890 N/A ARG 52.A NH1 SER 47.A O no hydrogen 3.111 N/A ARG 52.A NH1 ASN 48.A O no hydrogen 3.510 N/A ARG 52.A NH2 GLU 20.A OE1 no hydrogen 3.368 N/A ARG 52.A NH2 ASN 92.A O no hydrogen 2.955 N/A LYS 53.A N VAL 21.A O no hydrogen 3.086 N/A PHE 55.A N ILE 19.A O no hydrogen 2.906 N/A ALA 57.A N GLN 17.A O no hydrogen 3.052 N/A VAL 58.A N TYR 63.A OH no hydrogen 2.838 N/A GLY 60.A N PHE 86.A O no hydrogen 2.810 N/A GLN 61.A N VAL 58.A O no hydrogen 3.137 N/A TYR 63.A N ILE 84.A O no hydrogen 2.833 N/A LYS 64.A N ASN 38.A OD1 no hydrogen 2.862 N/A LYS 64.A NZ ASP 39.A OD2 no hydrogen 2.795 N/A LEU 65.A N ARG 82.A O no hydrogen 2.747 N/A THR 66.A N CYS 36.A O no hydrogen 3.034 N/A THR 66.A OG1 ASP 81.A OD1 no hydrogen 2.785 N/A PHE 67.A N LEU 80.A O no hydrogen 2.888 N/A LYS 68.A N TYR 34.A O no hydrogen 2.874 N/A VAL 69.A N GLN 78.A O no hydrogen 2.910 N/A GLU 70.A N TRP 32.A O no hydrogen 3.023 N/A ASP 71.A N GLY 76.A O no hydrogen 3.111 N/A ARG 72.A N ASP 71.A OD2 no hydrogen 2.869 N/A TYR 73.A N SER 29.A OG no hydrogen 2.989 N/A GLY 74.A N GLU 70.A OE2 no hydrogen 2.731 N/A GLN 75.A N ARG 72.A O no hydrogen 3.121 N/A GLN 78.A N VAL 69.A O no hydrogen 2.991 N/A GLN 78.A NE2 ASP 71.A OD1 no hydrogen 3.259 N/A LEU 80.A N PHE 67.A O no hydrogen 2.815 N/A ARG 82.A N LEU 65.A O no hydrogen 2.949 N/A ARG 82.A NH1 PHE 9.A O no hydrogen 2.825 N/A ILE 84.A N TYR 63.A O no hydrogen 2.891 N/A THR 85.A OG1 ASP 62.A OD2 no hydrogen 2.666 N/A PHE 86.A N GLN 61.A O no hydrogen 2.915 N/A GLN 89.A N THR 87.A OG1 no hydrogen 3.376 N/A GLN 89.A NE2 ASN 4.A O no hydrogen 3.571 N/A GLN 89.A NE2 PHE 11.A O no hydrogen 2.954 N/A CYS 91.A N ASN 12.A OD1 no hydrogen 2.768 N/A CYS 91.A SG PHE 11.A O no hydrogen 3.831 N/A ASN 92.A N ASN 12.A OD1 no hydrogen 2.930 N/A