Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqn_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 2.845 N/A VAL 4.A N VAL 66.A O no hydrogen 2.825 N/A ILE 6.A N ILE 64.A O no hydrogen 2.883 N/A LEU 8.A N SER 62.A O no hydrogen 2.925 N/A ALA 11.A N LEU 8.A O no hydrogen 3.035 N/A ARG 12.A N ARG 9.A O no hydrogen 3.028 N/A ARG 12.A NE ARG 9.A O no hydrogen 2.998 N/A ALA 13.A N ASP 10.A O no hydrogen 3.233 N/A GLU 14.A N ALA 11.A O no hydrogen 2.933 N/A LYS 18.A N PRO 15.A O no hydrogen 2.998 N/A ARG 19.A N ASN 16.A O no hydrogen 3.497 N/A ARG 19.A NH1 ALA 58.A O no hydrogen 2.914 N/A ALA 20.A N ARG 57.A O no hydrogen 2.930 N/A LYS 22.A N LYS 18.A O no hydrogen 3.334 N/A ALA 23.A N ARG 19.A O no hydrogen 2.894 N/A MET 24.A N ALA 20.A O no hydrogen 3.219 N/A ILE 25.A N LYS 22.A O no hydrogen 2.998 N/A LEU 26.A N LYS 22.A O no hydrogen 3.000 N/A ILE 27.A N ALA 23.A O no hydrogen 2.993 N/A GLU 29.A N ILE 25.A O no hydrogen 2.862 N/A HIS 30.A N LEU 26.A O no hydrogen 2.769 N/A LEU 31.A N ILE 27.A O no hydrogen 3.116 N/A ALA 32.A N ARG 28.A O no hydrogen 3.053 N/A LYS 33.A N GLU 29.A O no hydrogen 3.116 N/A HIS 34.A N HIS 30.A O no hydrogen 2.829 N/A PHE 35.A N LEU 31.A O no hydrogen 2.827 N/A SER 36.A N LYS 33.A O no hydrogen 3.348 N/A VAL 37.A N ALA 32.A O no hydrogen 2.868 N/A ALA 41.A N ASP 38.A O no hydrogen 2.839 N/A VAL 42.A N GLU 39.A O no hydrogen 2.986 N/A ARG 43.A N ALA 77.A O no hydrogen 2.854 N/A ASP 45.A N VAL 79.A O no hydrogen 2.765 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.815 N/A SER 47.A OG ASP 45.A O no hydrogen 3.523 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.522 N/A ILE 48.A N ASP 45.A O no hydrogen 2.694 N/A GLU 50.A N PRO 46.A O no hydrogen 2.936 N/A ALA 51.A N SER 47.A O no hydrogen 3.100 N/A ALA 52.A N ILE 48.A O no hydrogen 3.044 N/A TRP 53.A N ASN 49.A O no hydrogen 3.001 N/A ALA 54.A N ALA 51.A O no hydrogen 3.310 N/A ARG 55.A NH1 ASN 59.A O no hydrogen 3.499 N/A GLY 56.A N TRP 53.A O no hydrogen 2.771 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.580 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 3.079 N/A ARG 57.A NH2 ASP 21.A OD2 no hydrogen 3.435 N/A VAL 66.A N VAL 4.A O no hydrogen 2.671 N/A ARG 67.A N GLU 80.A O no hydrogen 2.884 N/A ALA 68.A N ARG 2.A O no hydrogen 3.039 N/A ALA 69.A N ILE 78.A O no hydrogen 2.880 N/A PHE 71.A N GLU 76.A O no hydrogen 3.045 N/A GLY 75.A N GLU 72.A O no hydrogen 3.302 N/A GLU 76.A N PHE 71.A O no hydrogen 3.044 N/A ALA 77.A N ALA 41.A O no hydrogen 3.090 N/A ILE 78.A N ALA 69.A O no hydrogen 3.023 N/A VAL 79.A N ARG 43.A O no hydrogen 2.862 N/A GLU 80.A N ARG 67.A O no hydrogen 3.119 N/A ALA 81.A N SER 47.A OG no hydrogen 3.120 N/A