Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lyc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 14.A N ASN 11.A O no hydrogen 2.920 N/A ILE 15.A N ILE 12.A O no hydrogen 3.119 N/A ILE 20.A N THR 16.A O no hydrogen 3.168 N/A ARG 21.A N LYS 17.A O no hydrogen 2.931 N/A ARG 21.A NH1 TYR 37.A OH no hydrogen 3.375 N/A ARG 22.A N PRO 18.A O no hydrogen 2.902 N/A LEU 23.A N ALA 19.A O no hydrogen 2.964 N/A ALA 24.A N ILE 20.A O no hydrogen 2.905 N/A ARG 25.A N ARG 21.A O no hydrogen 2.882 N/A ARG 25.A NH1 VAL 29.A O no hydrogen 3.203 N/A ARG 26.A N ARG 22.A O no hydrogen 2.989 N/A GLY 27.A N LEU 23.A O no hydrogen 3.195 N/A GLY 28.A N ARG 25.A O no hydrogen 3.025 N/A VAL 29.A N ALA 24.A O no hydrogen 2.925 N/A LEU 35.A N SER 33.A OG no hydrogen 3.430 N/A ILE 36.A N SER 33.A O no hydrogen 3.320 N/A GLU 39.A N LEU 35.A O no hydrogen 3.491 N/A THR 40.A N ILE 36.A O no hydrogen 2.578 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.953 N/A ARG 41.A N TYR 37.A O no hydrogen 2.905 N/A ARG 41.A NE ILE 15.A O no hydrogen 3.006 N/A ARG 41.A NH2 ILE 15.A O no hydrogen 3.269 N/A GLY 42.A N GLU 38.A O no hydrogen 3.073 N/A VAL 43.A N GLU 39.A O no hydrogen 3.086 N/A LEU 44.A N THR 40.A O no hydrogen 2.847 N/A LYS 45.A N ARG 41.A O no hydrogen 2.886 N/A VAL 46.A N GLY 42.A O no hydrogen 3.105 N/A PHE 47.A N VAL 43.A O no hydrogen 3.067 N/A LEU 48.A N LEU 44.A O no hydrogen 2.862 N/A GLU 49.A N LYS 45.A O no hydrogen 2.745 N/A ASN 50.A N VAL 46.A O no hydrogen 2.982 N/A ASN 50.A N PHE 47.A O no hydrogen 2.992 N/A VAL 51.A N PHE 47.A O no hydrogen 3.137 N/A VAL 51.A N LEU 48.A O no hydrogen 2.996 N/A ILE 52.A N LEU 48.A O no hydrogen 2.856 N/A ARG 53.A N GLU 49.A O no hydrogen 3.374 N/A ARG 53.A NH2 ASN 50.A OD1 no hydrogen 3.454 N/A ALA 55.A N VAL 51.A O no hydrogen 2.840 N/A VAL 56.A N ILE 52.A O no hydrogen 2.737 N/A THR 57.A N ARG 53.A O no hydrogen 3.055 N/A THR 57.A OG1 ARG 53.A O no hydrogen 2.708 N/A TYR 58.A N ASP 54.A O no hydrogen 2.840 N/A THR 59.A N ALA 55.A O no hydrogen 2.831 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.131 N/A THR 59.A OG1 ASP 71.A OD2 no hydrogen 2.289 N/A GLU 60.A N VAL 56.A O no hydrogen 2.793 N/A HIS 61.A N THR 57.A O no hydrogen 3.384 N/A ALA 62.A N TYR 58.A O no hydrogen 3.197 N/A LYS 63.A N GLU 60.A O no hydrogen 3.030 N/A ARG 64.A N THR 59.A O no hydrogen 3.063 N/A ARG 64.A NH1 THR 66.A O no hydrogen 2.632 N/A ARG 64.A NH1 ASP 71.A OD2 no hydrogen 2.928 N/A ARG 64.A NH2 ASP 71.A OD1 no hydrogen 2.886 N/A ARG 64.A NH2 ASP 71.A OD2 no hydrogen 3.112 N/A THR 68.A OG1 ASP 71.A OD1 no hydrogen 3.094 N/A VAL 73.A N ALA 69.A O no hydrogen 2.943 N/A TYR 74.A N MET 70.A O no hydrogen 2.873 N/A ALA 75.A N ASP 71.A O no hydrogen 2.906 N/A LEU 76.A N VAL 72.A O no hydrogen 2.901 N/A LYS 77.A N VAL 73.A O no hydrogen 2.905 N/A ARG 78.A N TYR 74.A O no hydrogen 2.909 N/A GLN 79.A N LEU 76.A O no hydrogen 3.123 N/A GLY 80.A N LYS 77.A O no hydrogen 3.371 N/A ARG 81.A N LEU 76.A O no hydrogen 2.968 N/A