Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_S12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A O no hydrogen 2.475 N/A VAL 7.A N VAL 3.A O no hydrogen 3.276 N/A LYS 9.A N GLN 5.A O no hydrogen 2.617 N/A ARG 13.A NE LYS 14.A O no hydrogen 3.157 N/A SER 18.A OG GLU 24.A OE1 no hydrogen 2.817 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.768 N/A ALA 22.A N VAL 20.A O no hydrogen 2.919 N/A CYS 26.A SG ALA 25.A O no hydrogen 3.240 N/A LYS 29.A N ILE 81.A O no hydrogen 3.032 N/A GLY 31.A N ILE 79.A O no hydrogen 3.258 N/A VAL 32.A N ARG 55.A O no hydrogen 2.663 N/A TYR 37.A N VAL 51.A O no hydrogen 2.999 N/A THR 39.A N ARG 49.A O no hydrogen 2.991 N/A THR 40.A N THR 39.A OG1 no hydrogen 2.912 N/A LYS 42.A N ASP 88.A O no hydrogen 2.543 N/A ASN 45.A N LYS 42.A O no hydrogen 2.827 N/A ARG 49.A NH2 ASN 45.A OD1 no hydrogen 3.484 N/A VAL 51.A N TYR 37.A O no hydrogen 3.144 N/A ARG 53.A N ARG 35.A O no hydrogen 3.379 N/A VAL 54.A N VAL 62.A O no hydrogen 3.035 N/A LEU 56.A N PHE 60.A O no hydrogen 2.417 N/A VAL 62.A N VAL 54.A O no hydrogen 3.279 N/A SER 64.A N CYS 52.A O no hydrogen 3.147 N/A SER 64.A OG TYR 65.A O no hydrogen 3.035 N/A ILE 66.A N LYS 50.A O no hydrogen 2.860 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.023 N/A SER 77.A OG HIS 76.A O no hydrogen 2.614 N/A SER 77.A OG SER 77.A O no hydrogen 2.599 N/A ILE 79.A N GLY 31.A O no hydrogen 3.409 N/A ILE 81.A N LYS 29.A O no hydrogen 2.460 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.468 N/A GLY 84.A N ARG 93.A O no hydrogen 3.164 N/A VAL 92.A N LEU 89.A O no hydrogen 3.239 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.548 N/A THR 96.A OG1 LEU 80.A O no hydrogen 2.967 N/A ALA 100.A N CYS 103.A O no hydrogen 3.012 N/A SER 104.A OG GLY 105.A O no hydrogen 3.505 N/A