Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 6.A OE2 no hydrogen 2.618 N/A GLU 6.A N ILE 2.A O no hydrogen 2.865 N/A LYS 7.A N LYS 3.A O no hydrogen 2.891 N/A ARG 8.A N SER 4.A O no hydrogen 2.904 N/A LEU 9.A N ASN 5.A O no hydrogen 2.894 N/A ARG 10.A N GLU 6.A O no hydrogen 2.886 N/A ARG 10.A NE GLU 6.A O no hydrogen 2.854 N/A GLN 11.A N LYS 7.A O no hydrogen 2.925 N/A ASN 12.A N ARG 8.A O no hydrogen 2.864 N/A ILE 13.A N LEU 9.A O no hydrogen 2.946 N/A ARG 15.A N GLN 11.A O no hydrogen 2.947 N/A ASN 16.A N ASN 12.A O no hydrogen 2.828 N/A LEU 17.A N ILE 13.A O no hydrogen 2.931 N/A ASN 18.A N LYS 14.A O no hydrogen 2.932 N/A ASN 19.A N ARG 15.A O no hydrogen 2.877 N/A LYS 20.A N ASN 16.A O no hydrogen 2.873 N/A GLY 21.A N LEU 17.A O no hydrogen 2.927 N/A GLN 22.A N ASN 18.A O no hydrogen 2.936 N/A LYS 23.A N ASN 19.A O no hydrogen 2.886 N/A THR 24.A N LYS 20.A O no hydrogen 2.903 N/A LYS 25.A N GLY 21.A O no hydrogen 3.299 N/A LEU 26.A N GLN 22.A O no hydrogen 2.931 N/A LEU 26.A N LYS 23.A O no hydrogen 3.193 N/A LYS 27.A N LYS 23.A O no hydrogen 2.923 N/A THR 28.A N THR 24.A O no hydrogen 2.904 N/A VAL 30.A N LEU 26.A O no hydrogen 2.965 N/A LYS 31.A N LYS 27.A O no hydrogen 2.884 N/A LYS 31.A NZ LYS 27.A O no hydrogen 2.872 N/A ASN 32.A N THR 28.A O no hydrogen 2.912 N/A PHE 33.A N ASN 29.A O no hydrogen 2.921 N/A HIS 34.A N VAL 30.A O no hydrogen 2.907 N/A HIS 34.A ND1 VAL 30.A O no hydrogen 2.780 N/A LYS 35.A N LYS 31.A O no hydrogen 2.921 N/A LYS 35.A NZ LYS 31.A O no hydrogen 3.107 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 3.331 N/A GLU 36.A N ASN 32.A O no hydrogen 3.426 N/A ASN 38.A ND2 GLU 36.A O no hydrogen 3.013 N/A ASN 41.A N ASN 38.A OD1 no hydrogen 2.640 N/A GLY 43.A N LEU 39.A O no hydrogen 2.882 N/A ASN 44.A N ASP 40.A O no hydrogen 2.916 N/A ASN 44.A ND2 ASP 40.A OD1 no hydrogen 3.115 N/A VAL 45.A N ASN 41.A O no hydrogen 2.922 N/A TYR 46.A N LEU 42.A O no hydrogen 2.909 N/A SER 47.A N GLY 43.A O no hydrogen 2.894 N/A SER 47.A OG GLY 43.A O no hydrogen 2.836 N/A SER 47.A OG ASN 44.A O no hydrogen 2.566 N/A GLN 48.A N ASN 44.A O no hydrogen 2.927 N/A ALA 49.A N VAL 45.A O no hydrogen 2.905 N/A ASP 50.A N TYR 46.A O no hydrogen 2.887 N/A ARG 51.A N SER 47.A O no hydrogen 2.905 N/A LEU 52.A N GLN 48.A O no hydrogen 2.939 N/A ALA 53.A N ALA 49.A O no hydrogen 2.902 N/A ARG 54.A N ASP 50.A O no hydrogen 2.873 N/A LYS 55.A N ARG 51.A O no hydrogen 2.909 N/A GLY 56.A N LEU 52.A O no hydrogen 2.739 N/A ILE 57.A N LEU 52.A O no hydrogen 2.900 N/A ARG 62.A N SER 59.A OG no hydrogen 3.175 N/A ALA 63.A N SER 59.A O no hydrogen 2.626 N/A ARG 64.A N THR 60.A O no hydrogen 2.902 N/A ARG 64.A NE THR 60.A O no hydrogen 3.134 N/A ARG 64.A NH1 THR 60.A OG1 no hydrogen 3.241 N/A ARG 65.A N ASN 61.A O no hydrogen 2.902 N/A LEU 66.A N ARG 62.A O no hydrogen 2.909 N/A SER 68.A N ARG 64.A O no hydrogen 2.947 N/A SER 68.A OG ARG 64.A O no hydrogen 2.745 N/A SER 68.A OG ARG 65.A O no hydrogen 2.815 N/A ARG 69.A N ARG 65.A O no hydrogen 2.919 N/A ASN 70.A N LEU 66.A O no hydrogen 2.906 N/A VAL 71.A N LYS 67.A O no hydrogen 2.908 N/A ALA 72.A N SER 68.A O no hydrogen 2.904 N/A VAL 73.A N ARG 69.A O no hydrogen 3.492 N/A LEU 74.A N ASN 70.A O no hydrogen 2.898 N/A ASN 75.A N VAL 71.A O no hydrogen 2.876 N/A LYS 76.A N ALA 72.A O no hydrogen 3.318 N/A THR 77.A N VAL 73.A O no hydrogen 3.174 N/A THR 77.A OG1 VAL 73.A O no hydrogen 3.406 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.768 N/A