Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqo_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.909 N/A HIS 7.A N ALA 27.A O no hydrogen 3.275 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 2.938 N/A HIS 9.A N GLN 25.A O no hydrogen 2.908 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.705 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.425 N/A MET 15.A N THR 11.A O no hydrogen 2.768 N/A ASN 16.A N GLU 12.A O no hydrogen 2.957 N/A ASP 17.A N LYS 13.A O no hydrogen 3.146 N/A MET 18.A N ALA 14.A O no hydrogen 2.974 N/A ASP 19.A N MET 15.A O no hydrogen 2.772 N/A PHE 20.A N ASN 16.A O no hydrogen 2.711 N/A GLN 21.A N ASP 17.A O no hydrogen 2.988 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.129 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.008 N/A LYS 23.A N ASP 17.A O no hydrogen 2.953 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.649 N/A LEU 24.A N VAL 66.A O no hydrogen 2.711 N/A GLN 25.A NE2 ASP 17.A OD2 no hydrogen 3.157 N/A PHE 26.A N ALA 64.A O no hydrogen 2.788 N/A ALA 27.A N HIS 7.A O no hydrogen 2.749 N/A VAL 28.A N LYS 62.A O no hydrogen 2.809 N/A ASP 29.A N VAL 4.A O no hydrogen 2.990 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.815 N/A ALA 32.A N ASP 29.A O no hydrogen 2.799 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.800 N/A GLU 36.A N SER 33.A OG no hydrogen 3.231 N/A VAL 37.A N SER 33.A O no hydrogen 2.898 N/A ALA 38.A N LYS 34.A O no hydrogen 3.050 N/A ASP 39.A N GLY 35.A O no hydrogen 2.997 N/A ALA 40.A N GLU 36.A O no hydrogen 3.176 N/A VAL 41.A N VAL 37.A O no hydrogen 3.177 N/A GLU 42.A N ALA 38.A O no hydrogen 3.117 N/A GLU 43.A N ASP 39.A O no hydrogen 2.895 N/A GLN 44.A N VAL 41.A O no hydrogen 3.331 N/A TYR 45.A N VAL 41.A O no hydrogen 3.164 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.732 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.812 N/A GLU 50.A N ARG 67.A O no hydrogen 2.855 N/A ASN 53.A N VAL 65.A O no hydrogen 3.079 N/A GLN 55.A N LYS 63.A O no hydrogen 2.964 N/A THR 57.A N GLU 61.A O no hydrogen 2.770 N/A GLY 60.A N THR 57.A O no hydrogen 3.041 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.453 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.776 N/A LYS 63.A N GLN 55.A O no hydrogen 2.755 N/A ALA 64.A N PHE 26.A O no hydrogen 2.698 N/A VAL 65.A N ASN 53.A O no hydrogen 2.891 N/A VAL 66.A N LEU 24.A O no hydrogen 2.651 N/A ARG 67.A N GLN 51.A O no hydrogen 2.920 N/A ARG 67.A NH1 GLN 51.A OE1 no hydrogen 3.347 N/A LEU 68.A N ASN 22.A O no hydrogen 2.970 N/A SER 69.A N THR 48.A O no hydrogen 2.870 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.923 N/A ASP 72.A N SER 69.A O no hydrogen 2.864 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.906 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 2.789 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.720 N/A VAL 77.A N ASP 73.A O no hydrogen 3.032 N/A ALA 78.A N ALA 74.A O no hydrogen 2.870 N/A SER 79.A N GLN 75.A O no hydrogen 3.151 N/A SER 79.A N GLU 76.A O no hydrogen 3.068 N/A SER 79.A OG GLU 76.A O no hydrogen 2.436 N/A ARG 80.A N VAL 77.A O no hydrogen 3.270 N/A