Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ARG 1.A O no hydrogen 2.671 N/A SER 6.A OG GLU 7.A O no hydrogen 2.502 N/A ARG 10.A NE ALA 8.A O no hydrogen 3.334 N/A GLY 12.A N ARG 29.A O no hydrogen 2.667 N/A LYS 14.A N ILE 27.A O no hydrogen 2.709 N/A GLY 18.A N VAL 57.A O no hydrogen 3.044 N/A GLU 19.A N PHE 16.A O no hydrogen 2.844 N/A VAL 21.A N GLY 55.A O no hydrogen 3.121 N/A GLY 24.A N ALA 51.A O no hydrogen 2.328 N/A SER 25.A OG LEU 22.A O no hydrogen 3.332 N/A ILE 27.A N LEU 49.A O no hydrogen 2.848 N/A VAL 28.A N LEU 49.A O no hydrogen 3.231 N/A ARG 29.A N GLY 12.A O no hydrogen 2.800 N/A GLN 30.A NE2 GLY 32.A O no hydrogen 3.474 N/A HIS 36.A N LYS 68.A O no hydrogen 3.079 N/A GLY 38.A N ILE 70.A O no hydrogen 2.942 N/A ALA 39.A N SER 71.A OG no hydrogen 2.421 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.344 N/A HIS 47.A N GLY 44.A O no hydrogen 3.289 N/A HIS 47.A ND1 ARG 31.A O no hydrogen 2.777 N/A LEU 49.A N VAL 28.A O no hydrogen 3.225 N/A LYS 52.A N ASN 40.A O no hydrogen 2.967 N/A LYS 52.A NZ VAL 41.A O no hydrogen 2.876 N/A ALA 53.A N ASN 40.A O no hydrogen 3.269 N/A GLY 55.A N VAL 21.A O no hydrogen 3.484 N/A VAL 57.A N GLU 19.A O no hydrogen 3.071 N/A LYS 58.A N SER 71.A O no hydrogen 3.078 N/A LYS 58.A NZ GLU 60.A OE1 no hydrogen 2.908 N/A GLU 60.A N PHE 69.A O no hydrogen 2.705 N/A ASN 66.A N GLY 63.A O no hydrogen 3.033 N/A PHE 69.A N GLU 60.A O no hydrogen 2.516 N/A SER 71.A N LYS 58.A O no hydrogen 3.031 N/A SER 71.A OG ALA 39.A O no hydrogen 3.463 N/A SER 71.A OG ILE 70.A O no hydrogen 3.225 N/A ILE 72.A N ALA 39.A O no hydrogen 3.215 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.936 N/A