Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yf0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 2.A O no hydrogen 2.909 N/A ILE 7.A N LYS 3.A O no hydrogen 2.946 N/A ASP 8.A N THR 4.A O no hydrogen 3.276 N/A VAL 9.A N GLN 5.A O no hydrogen 3.361 N/A ILE 10.A N LEU 6.A O no hydrogen 3.002 N/A ALA 11.A N ILE 7.A O no hydrogen 2.681 N/A GLU 12.A N ASP 8.A O no hydrogen 2.976 N/A LYS 13.A N VAL 9.A O no hydrogen 2.850 N/A ALA 14.A N ILE 10.A O no hydrogen 3.143 N/A GLU 15.A N GLU 12.A O no hydrogen 2.934 N/A LEU 16.A N ALA 11.A O no hydrogen 2.873 N/A GLN 20.A N SER 17.A OG no hydrogen 3.148 N/A ALA 21.A N SER 17.A O no hydrogen 2.796 N/A LYS 22.A N LYS 18.A O no hydrogen 2.918 N/A LYS 22.A NZ GLU 26.A OE1 no hydrogen 3.243 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 2.820 N/A ALA 23.A N THR 19.A O no hydrogen 3.211 N/A ALA 24.A N GLN 20.A O no hydrogen 2.992 N/A LEU 25.A N ALA 21.A O no hydrogen 3.124 N/A GLU 26.A N LYS 22.A O no hydrogen 2.864 N/A SER 27.A N ALA 23.A O no hydrogen 2.809 N/A SER 27.A OG ALA 23.A O no hydrogen 2.507 N/A THR 28.A N ALA 24.A O no hydrogen 2.933 N/A THR 28.A OG1 ALA 24.A O no hydrogen 2.814 N/A LEU 29.A N LEU 25.A O no hydrogen 3.144 N/A ALA 30.A N GLU 26.A O no hydrogen 2.960 N/A ALA 31.A N SER 27.A O no hydrogen 3.103 N/A ILE 32.A N THR 28.A O no hydrogen 2.991 N/A THR 33.A N LEU 29.A O no hydrogen 2.986 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.879 N/A GLU 34.A N ALA 30.A O no hydrogen 2.849 N/A SER 35.A N ALA 31.A O no hydrogen 2.969 N/A SER 35.A OG ASP 40.A O no hydrogen 2.981 N/A LEU 36.A N ILE 32.A O no hydrogen 3.016 N/A LYS 37.A N THR 33.A O no hydrogen 2.891 N/A LYS 38.A N GLU 34.A O no hydrogen 3.077 N/A LYS 38.A N SER 35.A O no hydrogen 3.115 N/A GLY 39.A N LEU 36.A O no hydrogen 2.923 N/A LEU 42.A N PHE 50.A O no hydrogen 2.698 N/A LEU 44.A N GLY 48.A O no hydrogen 2.850 N/A GLY 48.A N LEU 44.A O no hydrogen 2.778 N/A THR 49.A N VAL 66.A O no hydrogen 2.748 N/A PHE 50.A N LEU 42.A O no hydrogen 2.844 N/A LYS 51.A N ALA 64.A O no hydrogen 2.751 N/A ASN 53.A N VAL 62.A O no hydrogen 2.797 N/A VAL 62.A N ASN 53.A O no hydrogen 2.835 N/A ALA 64.A N LYS 51.A O no hydrogen 2.782 N/A VAL 66.A N THR 49.A O no hydrogen 3.028 N/A GLY 68.A N PHE 47.A O no hydrogen 2.815 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 3.027 N/A LEU 71.A N GLY 46.A O no hydrogen 3.382 N/A LEU 71.A N GLY 68.A O no hydrogen 3.061 N/A LYS 72.A N GLY 68.A O no hydrogen 3.237 N/A LYS 72.A NZ SER 67.A O no hydrogen 3.543 N/A ASP 73.A N LYS 69.A O no hydrogen 2.779 N/A ALA 74.A N ALA 70.A O no hydrogen 3.031 N/A VAL 75.A N LYS 72.A O no hydrogen 3.368 N/A LYS 76.A N LYS 72.A O no hydrogen 3.219 N/A