Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gaf_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.391 N/A ARG 5.A N ASP 8.A OD2 no hydrogen 3.100 N/A ARG 5.A NE ALA 2.A O no hydrogen 2.794 N/A ARG 5.A NH1 ALA 2.A O no hydrogen 3.109 N/A ASP 7.A N VAL 24.A O no hydrogen 3.226 N/A VAL 10.A N GLY 22.A O no hydrogen 2.937 N/A ILE 11.A N ALA 70.A O no hydrogen 2.912 N/A VAL 12.A N LYS 20.A O no hydrogen 2.835 N/A LEU 13.A N ASN 68.A O no hydrogen 2.914 N/A LYS 16.A NZ LEU 40.A O no hydrogen 3.271 N/A LYS 18.A N GLY 15.A O no hydrogen 3.167 N/A GLY 19.A N VAL 12.A O no hydrogen 2.749 N/A LYS 20.A N ASP 17.A O no hydrogen 2.836 N/A LYS 20.A NZ ASP 17.A OD1 no hydrogen 2.769 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 3.103 N/A ARG 21.A NH2 GLU 9.A OE2 no hydrogen 3.024 N/A GLY 22.A N VAL 10.A O no hydrogen 2.964 N/A VAL 24.A N ASP 8.A O no hydrogen 3.434 N/A LYS 25.A N ILE 34.A O no hydrogen 2.905 N/A LYS 25.A NZ GLU 36.A OE2 no hydrogen 2.974 N/A LEU 28.A N LYS 32.A O no hydrogen 2.766 N/A GLY 31.A N LEU 28.A O no hydrogen 3.327 N/A VAL 33.A N ILE 64.A O no hydrogen 2.849 N/A ILE 34.A N ASN 26.A O no hydrogen 3.308 N/A GLU 36.A N LYS 23.A O no hydrogen 2.793 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 3.213 N/A ILE 38.A N VAL 35.A O no hydrogen 3.202 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 2.376 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 2.472 N/A VAL 41.A N LYS 60.A O no hydrogen 2.850 N/A LYS 43.A N VAL 58.A O no hydrogen 2.904 N/A GLN 45.A N GLY 56.A O no hydrogen 2.992 N/A VAL 48.A N GLN 53.A O no hydrogen 2.984 N/A ASN 52.A N PRO 49.A O no hydrogen 3.368 N/A GLN 53.A N VAL 48.A O no hydrogen 2.739 N/A VAL 58.A N LYS 43.A O no hydrogen 2.874 N/A LYS 60.A N VAL 41.A O no hydrogen 2.909 N/A ALA 62.A N ASN 39.A O no hydrogen 3.185 N/A ILE 64.A N VAL 33.A O no hydrogen 2.815 N/A VAL 66.A N GLY 31.A O no hydrogen 2.880 N/A SER 67.A OG ASN 68.A OD1 no hydrogen 3.203 N/A ASN 68.A N GLN 65.A O no hydrogen 2.914 N/A ALA 70.A N ILE 11.A O no hydrogen 2.916 N/A PHE 72.A N GLU 9.A O no hydrogen 2.987 N/A ASN 73.A N LYS 78.A O no hydrogen 2.904 N/A ASN 73.A ND2 ASP 80.A OD2 no hydrogen 3.517 N/A ALA 75.A N ASN 73.A OD1 no hydrogen 2.914 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.045 N/A ASP 80.A N ILE 71.A O no hydrogen 2.927 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.351 N/A GLY 83.A N PHE 94.A O no hydrogen 2.986 N/A ARG 85.A N VAL 92.A O no hydrogen 2.957 N/A ARG 85.A NH1 SER 99.A O no hydrogen 2.928 N/A ARG 85.A NH2 GLU 87.A OE1 no hydrogen 3.279 N/A GLU 87.A N LYS 90.A O no hydrogen 2.965 N/A LYS 90.A N GLU 87.A O no hydrogen 2.909 N/A VAL 92.A N ARG 85.A O no hydrogen 2.911 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.338 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.378 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.568 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 2.789 N/A PHE 94.A N GLY 83.A O no hydrogen 2.927 N/A PHE 95.A N GLU 100.A O no hydrogen 3.143 N/A LYS 96.A N ARG 81.A O no hydrogen 3.221 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 3.205 N/A ILE 102.A N ARG 93.A O no hydrogen 3.097 N/A