Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w65_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ILE 81.A O no hydrogen 3.057 N/A SER 7.A OG ILE 81.A O no hydrogen 2.989 N/A GLN 9.A N LEU 83.A O no hydrogen 2.807 N/A GLN 11.A N GLN 9.A OE1 no hydrogen 2.496 N/A SER 13.A OG GLN 11.A O no hydrogen 3.338 N/A SER 13.A OG PRO 12.A O no hydrogen 2.791 N/A VAL 16.A N PRO 87.A O no hydrogen 3.027 N/A SER 18.A N LEU 89.A O no hydrogen 3.052 N/A PHE 23.A N PHE 20.A O no hydrogen 3.052 N/A THR 29.A N PRO 26.A O no hydrogen 3.236 N/A THR 29.A OG1 TYR 55.A OH no hydrogen 2.246 N/A ASP 32.A N HIS 47.A O no hydrogen 2.344 N/A LYS 38.A N LYS 41.A O no hydrogen 2.772 N/A LYS 41.A N LYS 38.A O no hydrogen 2.676 N/A LYS 41.A NZ ASP 42.A O no hydrogen 2.731 N/A LEU 46.A N GLY 57.A O no hydrogen 2.400 N/A HIS 47.A N ASP 32.A O no hydrogen 2.894 N/A HIS 47.A ND1 ASP 32.A OD2 no hydrogen 2.822 N/A HIS 47.A NE2 GLU 54.A OE2 no hydrogen 2.016 N/A GLY 48.A N TYR 55.A O no hydrogen 2.283 N/A ASN 50.A N LEU 53.A O no hydrogen 2.401 N/A ARG 52.A N ASN 50.A OD1 no hydrogen 2.391 N/A LEU 53.A N ASN 50.A OD1 no hydrogen 2.170 N/A GLU 54.A N VAL 94.A O no hydrogen 2.529 N/A TYR 55.A N GLY 48.A O no hydrogen 2.511 N/A TYR 55.A OH THR 29.A OG1 no hydrogen 2.246 N/A TYR 55.A OH THR 30.A O no hydrogen 2.128 N/A GLU 56.A N LYS 92.A O no hydrogen 3.051 N/A GLY 57.A N LEU 46.A O no hydrogen 2.399 N/A THR 59.A OG1 PHE 44.A O no hydrogen 3.535 N/A SER 63.A N ASP 60.A O no hydrogen 2.919 N/A SER 63.A N ASP 60.A OD2 no hydrogen 3.271 N/A SER 63.A OG ASP 60.A O no hydrogen 2.808 N/A SER 63.A OG ASP 60.A OD2 no hydrogen 3.258 N/A GLN 64.A N ASP 60.A O no hydrogen 2.935 N/A ALA 65.A N SER 61.A O no hydrogen 3.306 N/A SER 66.A N SER 63.A O no hydrogen 3.080 N/A SER 66.A OG SER 62.A O no hydrogen 3.333 N/A ASN 67.A N GLN 64.A O no hydrogen 3.435 N/A VAL 71.A N TYR 84.A O no hydrogen 2.636 N/A LEU 73.A N GLN 82.A O no hydrogen 3.268 N/A ASN 75.A N SER 80.A O no hydrogen 2.818 N/A GLU 77.A N ASN 75.A OD1 no hydrogen 2.296 N/A SER 80.A N ASN 75.A O no hydrogen 3.286 N/A GLN 82.A N LEU 73.A O no hydrogen 3.041 N/A LEU 83.A N SER 7.A O no hydrogen 3.115 N/A TYR 84.A N VAL 71.A O no hydrogen 2.282 N/A LYS 85.A NZ ASP 10.A O no hydrogen 3.346 N/A LYS 85.A NZ ASP 10.A OD1 no hydrogen 2.319 N/A LEU 89.A N VAL 16.A O no hydrogen 2.828 N/A VAL 90.A N TYR 58.A O no hydrogen 3.090 N/A SER 91.A N SER 18.A O no hydrogen 3.184 N/A SER 91.A OG LEU 89.A O no hydrogen 3.308 N/A LYS 92.A N GLU 56.A O no hydrogen 3.017 N/A VAL 94.A N GLU 54.A O no hydrogen 2.933 N/A LYS 96.A N ARG 52.A O no hydrogen 2.708 N/A SER 97.A N SER 95.A OG no hydrogen 2.884 N/A SER 98.A N SER 95.A O no hydrogen 3.168 N/A SER 98.A N SER 95.A OG no hydrogen 3.379 N/A LYS 99.A N LYS 96.A O no hydrogen 3.235 N/A LYS 99.A NZ GLU 54.A OE1 no hydrogen 3.514 N/A