Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 76.A O no hydrogen 3.542 N/A ARG 5.A N ASP 8.A OD2 no hydrogen 3.215 N/A ARG 5.A NE ALA 2.A O no hydrogen 2.962 N/A ARG 6.A NE LYS 25.A O no hydrogen 2.757 N/A VAL 10.A N GLY 22.A O no hydrogen 2.803 N/A ILE 11.A N ALA 64.A O no hydrogen 3.071 N/A LEU 13.A N ASN 62.A O no hydrogen 2.758 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.572 N/A LYS 20.A N ASP 17.A O no hydrogen 3.334 N/A GLY 22.A N VAL 10.A O no hydrogen 3.037 N/A VAL 24.A N ASP 8.A O no hydrogen 3.243 N/A LYS 25.A N ILE 34.A O no hydrogen 2.678 N/A LYS 25.A NZ ASN 26.A OD1 no hydrogen 2.940 N/A ASN 26.A N ILE 34.A O no hydrogen 3.265 N/A LEU 28.A N LYS 32.A O no hydrogen 2.682 N/A VAL 33.A N ILE 58.A O no hydrogen 2.551 N/A ILE 34.A N ASN 26.A O no hydrogen 2.688 N/A GLU 36.A N LYS 23.A O no hydrogen 2.886 N/A GLY 37.A N GLU 55.A OE2 no hydrogen 2.558 N/A ILE 38.A N VAL 35.A O no hydrogen 3.443 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 3.004 N/A VAL 41.A N LYS 54.A O no hydrogen 2.882 N/A LYS 43.A N VAL 52.A O no hydrogen 2.903 N/A GLN 45.A N GLY 50.A O no hydrogen 2.882 N/A GLY 50.A N GLN 45.A O no hydrogen 2.932 N/A VAL 52.A N LYS 43.A O no hydrogen 2.908 N/A LYS 54.A N VAL 41.A O no hydrogen 2.926 N/A ALA 56.A N ASN 39.A O no hydrogen 2.903 N/A ILE 58.A N VAL 33.A O no hydrogen 2.928 N/A VAL 60.A N GLY 31.A O no hydrogen 3.289 N/A ASN 62.A N GLN 59.A O no hydrogen 3.285 N/A VAL 63.A N VAL 60.A O no hydrogen 3.295 N/A ALA 64.A N ILE 11.A O no hydrogen 3.082 N/A PHE 66.A N GLU 9.A O no hydrogen 3.143 N/A ASN 67.A N LYS 72.A O no hydrogen 3.513 N/A ALA 69.A N ASN 67.A OD1 no hydrogen 3.227 N/A THR 70.A N ASN 67.A O no hydrogen 3.330 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.387 N/A GLY 71.A N ASN 67.A O no hydrogen 2.834 N/A ASP 74.A N ILE 65.A O no hydrogen 3.198 N/A ARG 75.A N ASP 74.A OD1 no hydrogen 2.529 N/A GLY 77.A N PHE 88.A O no hydrogen 2.897 N/A ARG 79.A N VAL 86.A O no hydrogen 2.928 N/A ARG 79.A NH1 SER 93.A O no hydrogen 2.806 N/A ARG 79.A NH2 SER 93.A O no hydrogen 3.196 N/A ARG 79.A NH2 SER 93.A OG no hydrogen 2.540 N/A GLU 81.A N LYS 84.A O no hydrogen 2.934 N/A LYS 84.A N GLU 81.A O no hydrogen 3.021 N/A VAL 86.A N ARG 79.A O no hydrogen 2.882 N/A ARG 87.A NH1 ASP 8.A OD2 no hydrogen 3.436 N/A ARG 87.A NH2 LYS 3.A O no hydrogen 2.929 N/A PHE 88.A N GLY 77.A O no hydrogen 2.898 N/A PHE 89.A N GLU 94.A O no hydrogen 3.182 N/A LYS 90.A N ARG 75.A O no hydrogen 3.165 N/A SER 91.A OG ASP 74.A OD2 no hydrogen 2.334 N/A SER 93.A N PHE 89.A O no hydrogen 2.983 N/A SER 93.A OG SER 93.A O no hydrogen 2.560 N/A GLU 94.A N ASN 92.A OD1 no hydrogen 3.266 N/A THR 95.A OG1 GLU 81.A OE2 no hydrogen 3.390 N/A ILE 96.A N ARG 87.A O no hydrogen 3.274 N/A