Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 2.976 N/A VAL 4.A N VAL 66.A O no hydrogen 2.755 N/A ILE 6.A N ILE 64.A O no hydrogen 2.892 N/A LEU 8.A N SER 62.A O no hydrogen 2.634 N/A ALA 11.A N LEU 8.A O no hydrogen 3.412 N/A ARG 12.A N ARG 9.A O no hydrogen 3.292 N/A ARG 12.A NE ARG 9.A O no hydrogen 3.093 N/A GLU 14.A N ALA 11.A O no hydrogen 3.256 N/A LYS 18.A N PRO 15.A O no hydrogen 2.840 N/A ARG 19.A NH1 ALA 58.A O no hydrogen 3.390 N/A ALA 20.A N ARG 57.A O no hydrogen 2.976 N/A ASP 21.A N ASP 21.A OD2 no hydrogen 2.481 N/A ALA 23.A N ARG 19.A O no hydrogen 2.669 N/A MET 24.A N ALA 20.A O no hydrogen 2.831 N/A ILE 25.A N ASP 21.A O no hydrogen 3.168 N/A LEU 26.A N LYS 22.A O no hydrogen 2.815 N/A ILE 27.A N ALA 23.A O no hydrogen 2.974 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 2.932 N/A GLU 29.A N ILE 25.A O no hydrogen 3.000 N/A HIS 30.A N LEU 26.A O no hydrogen 2.938 N/A LEU 31.A N ILE 27.A O no hydrogen 2.965 N/A ALA 32.A N ARG 28.A O no hydrogen 2.997 N/A LYS 33.A N GLU 29.A O no hydrogen 3.091 N/A HIS 34.A N HIS 30.A O no hydrogen 2.872 N/A PHE 35.A N LEU 31.A O no hydrogen 2.812 N/A VAL 37.A N ALA 32.A O no hydrogen 2.976 N/A ALA 41.A N ASP 38.A O no hydrogen 2.745 N/A VAL 42.A N GLU 39.A O no hydrogen 3.253 N/A ARG 43.A N ALA 77.A O no hydrogen 2.808 N/A ASP 45.A N VAL 79.A O no hydrogen 2.748 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.708 N/A SER 47.A OG ASP 45.A O no hydrogen 3.520 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.456 N/A ILE 48.A N ASP 45.A O no hydrogen 2.711 N/A GLU 50.A N PRO 46.A O no hydrogen 2.789 N/A ALA 51.A N SER 47.A O no hydrogen 3.007 N/A ALA 52.A N ILE 48.A O no hydrogen 3.001 N/A TRP 53.A N ASN 49.A O no hydrogen 3.070 N/A ALA 54.A N ALA 51.A O no hydrogen 3.240 N/A GLY 56.A N TRP 53.A O no hydrogen 2.688 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.874 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 2.973 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.327 N/A THR 60.A OG1 ALA 52.A O no hydrogen 2.916 N/A ILE 64.A N ILE 6.A O no hydrogen 3.013 N/A VAL 66.A N VAL 4.A O no hydrogen 2.682 N/A ARG 67.A N GLU 80.A O no hydrogen 2.965 N/A ALA 68.A N ARG 2.A O no hydrogen 3.032 N/A ALA 69.A N ILE 78.A O no hydrogen 2.903 N/A PHE 71.A N GLU 76.A O no hydrogen 3.123 N/A GLU 76.A N PHE 71.A O no hydrogen 2.978 N/A ALA 77.A N ALA 41.A O no hydrogen 3.042 N/A ILE 78.A N ALA 69.A O no hydrogen 3.010 N/A VAL 79.A N ARG 43.A O no hydrogen 2.937 N/A GLU 80.A N ARG 67.A O no hydrogen 3.071 N/A ALA 81.A N SER 47.A OG no hydrogen 2.917 N/A