Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 3.076 N/A ARG 2.A NH1 HIS 34.A O no hydrogen 3.514 N/A VAL 4.A N VAL 66.A O no hydrogen 2.816 N/A ILE 6.A N ILE 64.A O no hydrogen 2.923 N/A LEU 8.A N SER 62.A O no hydrogen 2.828 N/A ALA 11.A N LEU 8.A O no hydrogen 3.238 N/A ARG 12.A N ARG 9.A O no hydrogen 3.264 N/A ALA 13.A N ASP 10.A O no hydrogen 3.211 N/A GLU 14.A N ALA 11.A O no hydrogen 3.024 N/A LYS 18.A N PRO 15.A O no hydrogen 3.029 N/A ARG 19.A N ASN 16.A O no hydrogen 3.376 N/A ALA 20.A N ARG 57.A O no hydrogen 2.945 N/A LYS 22.A N LYS 18.A O no hydrogen 3.442 N/A ALA 23.A N ARG 19.A O no hydrogen 2.973 N/A MET 24.A N ALA 20.A O no hydrogen 3.151 N/A ILE 25.A N LYS 22.A O no hydrogen 2.947 N/A LEU 26.A N LYS 22.A O no hydrogen 2.992 N/A ILE 27.A N ALA 23.A O no hydrogen 3.078 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 3.233 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.555 N/A GLU 29.A N ILE 25.A O no hydrogen 2.937 N/A HIS 30.A N LEU 26.A O no hydrogen 2.835 N/A LEU 31.A N ILE 27.A O no hydrogen 3.202 N/A ALA 32.A N ARG 28.A O no hydrogen 3.081 N/A LYS 33.A N GLU 29.A O no hydrogen 3.140 N/A HIS 34.A N HIS 30.A O no hydrogen 2.898 N/A SER 36.A N LYS 33.A O no hydrogen 3.115 N/A VAL 37.A N ALA 32.A O no hydrogen 2.887 N/A ALA 41.A N ASP 38.A O no hydrogen 2.872 N/A VAL 42.A N GLU 39.A O no hydrogen 3.375 N/A ARG 43.A N ALA 77.A O no hydrogen 2.683 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 3.259 N/A ASP 45.A N VAL 79.A O no hydrogen 2.814 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.101 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.644 N/A ILE 48.A N ASP 45.A O no hydrogen 2.852 N/A GLU 50.A N PRO 46.A O no hydrogen 2.879 N/A ALA 51.A N SER 47.A O no hydrogen 3.142 N/A ALA 51.A N ILE 48.A O no hydrogen 3.145 N/A ALA 52.A N ILE 48.A O no hydrogen 3.037 N/A TRP 53.A N ASN 49.A O no hydrogen 3.000 N/A GLY 56.A N TRP 53.A O no hydrogen 2.794 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.720 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 3.118 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.267 N/A THR 60.A OG1 ASN 59.A O no hydrogen 2.571 N/A VAL 66.A N VAL 4.A O no hydrogen 2.702 N/A ARG 67.A N GLU 80.A O no hydrogen 2.894 N/A ALA 68.A N ARG 2.A O no hydrogen 3.010 N/A ALA 69.A N ILE 78.A O no hydrogen 2.887 N/A PHE 71.A N GLU 76.A O no hydrogen 3.188 N/A GLU 76.A N PHE 71.A O no hydrogen 3.101 N/A ALA 77.A N ALA 41.A O no hydrogen 3.119 N/A ILE 78.A N ALA 69.A O no hydrogen 3.001 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 3.009 N/A ALA 81.A N SER 47.A OG no hydrogen 3.110 N/A