Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ASN 6.A O no hydrogen 2.915 N/A ILE 10.A N ILE 7.A O no hydrogen 3.263 N/A ALA 14.A N THR 11.A O no hydrogen 3.097 N/A ILE 15.A N THR 11.A O no hydrogen 3.298 N/A ARG 16.A N LYS 12.A O no hydrogen 2.907 N/A ARG 17.A N PRO 13.A O no hydrogen 2.843 N/A LEU 18.A N ALA 14.A O no hydrogen 2.924 N/A ALA 19.A N ILE 15.A O no hydrogen 2.959 N/A ARG 20.A N ARG 16.A O no hydrogen 2.880 N/A ARG 21.A N ARG 17.A O no hydrogen 2.910 N/A GLY 22.A N LEU 18.A O no hydrogen 3.069 N/A GLY 23.A N ARG 20.A O no hydrogen 3.312 N/A VAL 24.A N ALA 19.A O no hydrogen 2.679 N/A ILE 31.A N SER 28.A O no hydrogen 3.370 N/A THR 35.A N ILE 31.A O no hydrogen 2.947 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.020 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.469 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.040 N/A GLY 37.A N GLU 33.A O no hydrogen 3.165 N/A VAL 38.A N GLU 34.A O no hydrogen 2.961 N/A LEU 39.A N THR 35.A O no hydrogen 2.776 N/A LYS 40.A N ARG 36.A O no hydrogen 2.991 N/A LYS 40.A NZ GLU 44.A OE2 no hydrogen 2.444 N/A VAL 41.A N GLY 37.A O no hydrogen 2.823 N/A PHE 42.A N VAL 38.A O no hydrogen 2.648 N/A LEU 43.A N LEU 39.A O no hydrogen 2.678 N/A GLU 44.A N LYS 40.A O no hydrogen 2.791 N/A ASN 45.A N PHE 42.A O no hydrogen 2.960 N/A VAL 46.A N LEU 43.A O no hydrogen 2.964 N/A ILE 47.A N LEU 43.A O no hydrogen 2.990 N/A ASP 49.A N VAL 46.A O no hydrogen 2.950 N/A ALA 50.A N VAL 46.A O no hydrogen 3.140 N/A VAL 51.A N ILE 47.A O no hydrogen 2.755 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.449 N/A TYR 53.A N ASP 49.A O no hydrogen 2.980 N/A THR 54.A N ALA 50.A O no hydrogen 2.736 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.656 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 3.109 N/A GLU 55.A N VAL 51.A O no hydrogen 2.514 N/A HIS 56.A N TYR 53.A O no hydrogen 2.951 N/A ALA 57.A N TYR 53.A O no hydrogen 3.039 N/A ARG 59.A N THR 54.A O no hydrogen 3.230 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.964 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 3.091 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 2.822 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 3.059 N/A VAL 68.A N ALA 64.A O no hydrogen 2.913 N/A TYR 69.A N MET 65.A O no hydrogen 2.873 N/A ALA 70.A N ASP 66.A O no hydrogen 2.898 N/A LEU 71.A N VAL 67.A O no hydrogen 2.923 N/A LYS 72.A N VAL 68.A O no hydrogen 2.846 N/A LYS 72.A NZ THR 77.A OG1 no hydrogen 2.916 N/A ARG 73.A N TYR 69.A O no hydrogen 2.957 N/A ARG 73.A NH1 ASP 49.A OD2 no hydrogen 3.238 N/A GLN 74.A N ALA 70.A O no hydrogen 3.231 N/A GLN 74.A NE2 ASP 49.A OD2 no hydrogen 2.847 N/A ARG 76.A N LEU 71.A O no hydrogen 2.985 N/A