Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 1.A O no hydrogen 2.702 N/A ARG 4.A NH2 ARG 1.A O no hydrogen 3.113 N/A ASP 5.A N GLY 3.A O no hydrogen 2.955 N/A LYS 14.A N ILE 27.A O no hydrogen 2.800 N/A LYS 14.A NZ ARG 10.A O no hydrogen 3.261 N/A LYS 14.A NZ LEU 11.A O no hydrogen 3.086 N/A LYS 14.A NZ GLY 12.A O no hydrogen 2.774 N/A ARG 15.A N ILE 27.A O no hydrogen 3.084 N/A GLY 18.A N VAL 57.A O no hydrogen 3.013 N/A GLU 19.A N PHE 16.A O no hydrogen 3.319 N/A GLY 24.A N ALA 51.A O no hydrogen 3.120 N/A SER 25.A N LEU 22.A O no hydrogen 3.444 N/A SER 25.A OG LEU 22.A O no hydrogen 3.002 N/A ILE 27.A N LEU 49.A O no hydrogen 2.662 N/A VAL 28.A N LEU 49.A O no hydrogen 3.155 N/A ARG 29.A N GLY 12.A O no hydrogen 3.168 N/A ARG 29.A NE ASP 46.A OD2 no hydrogen 3.362 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 3.070 N/A GLN 30.A NE2 HIS 47.A O no hydrogen 3.503 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 2.643 N/A HIS 36.A N LYS 68.A O no hydrogen 3.100 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 2.904 N/A GLY 42.A N PHE 50.A O no hydrogen 3.365 N/A GLY 44.A N GLY 42.A O no hydrogen 3.053 N/A HIS 47.A N GLY 44.A O no hydrogen 3.106 N/A LEU 49.A N VAL 28.A O no hydrogen 3.107 N/A ALA 51.A N SER 25.A O no hydrogen 3.184 N/A LYS 52.A N ASN 40.A O no hydrogen 3.014 N/A LYS 56.A N GLU 73.A O no hydrogen 3.442 N/A VAL 57.A N GLU 19.A O no hydrogen 3.390 N/A LYS 58.A N SER 71.A O no hydrogen 2.980 N/A LYS 58.A NZ GLU 60.A OE2 no hydrogen 2.720 N/A GLU 60.A N PHE 69.A O no hydrogen 2.654 N/A ASN 66.A N GLY 63.A O no hydrogen 3.224 N/A PHE 69.A N GLU 60.A O no hydrogen 3.173 N/A ILE 70.A N HIS 36.A O no hydrogen 3.294 N/A SER 71.A N LYS 58.A O no hydrogen 3.068 N/A ILE 72.A N ALA 39.A O no hydrogen 3.123 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.708 N/A