Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ff7_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 2.A O no hydrogen 3.271 N/A LEU 7.A N PRO 3.A O no hydrogen 2.948 N/A THR 8.A N LEU 4.A O no hydrogen 2.622 N/A GLN 9.A N SER 5.A O no hydrogen 3.012 N/A SER 10.A N VAL 6.A O no hydrogen 2.931 N/A VAL 11.A N LEU 7.A O no hydrogen 2.993 N/A LYS 12.A N THR 8.A O no hydrogen 2.637 N/A ASN 13.A N GLN 9.A O no hydrogen 3.217 N/A ASN 13.A N SER 10.A O no hydrogen 3.223 N/A ASN 14.A N VAL 11.A O no hydrogen 2.960 N/A THR 15.A N SER 10.A O no hydrogen 2.705 N/A VAL 17.A N GLY 29.A O no hydrogen 2.903 N/A LEU 18.A N LEU 85.A O no hydrogen 3.424 N/A ILE 19.A N LEU 27.A O no hydrogen 2.744 N/A ASN 20.A N VAL 83.A O no hydrogen 3.147 N/A CYS 21.A N LYS 25.A O no hydrogen 2.646 N/A LYS 26.A N MET 48.A O no hydrogen 2.794 N/A LEU 27.A N ILE 19.A O no hydrogen 2.564 N/A LEU 28.A N LYS 46.A O no hydrogen 3.196 N/A GLY 29.A N VAL 17.A O no hydrogen 3.108 N/A ARG 30.A N GLU 43.A O no hydrogen 3.368 N/A LYS 32.A N VAL 41.A O no hydrogen 2.770 N/A ALA 33.A N VAL 41.A O no hydrogen 3.227 N/A ASP 35.A N ASN 39.A O no hydrogen 3.021 N/A CYS 38.A N ASP 35.A O no hydrogen 3.288 N/A MET 40.A N LEU 76.A O no hydrogen 3.030 N/A VAL 41.A N ALA 33.A O no hydrogen 2.505 N/A LEU 42.A N MET 74.A O no hydrogen 2.212 N/A GLU 43.A N ARG 30.A O no hydrogen 3.315 N/A ASN 44.A N SER 72.A O no hydrogen 3.143 N/A VAL 45.A N ILE 71.A O no hydrogen 2.940 N/A LYS 46.A N LEU 28.A O no hydrogen 2.981 N/A MET 48.A N LYS 26.A O no hydrogen 2.969 N/A ARG 69.A N GLU 47.A O no hydrogen 2.941 N/A ILE 71.A N VAL 45.A O no hydrogen 2.562 N/A MET 74.A N LEU 42.A O no hydrogen 2.445 N/A LEU 76.A N MET 40.A O no hydrogen 2.482 N/A SER 80.A N ARG 77.A O no hydrogen 3.040 N/A VAL 81.A N GLY 78.A O no hydrogen 2.921 N/A ILE 82.A N ASN 20.A O no hydrogen 3.088 N/A LEU 85.A N LEU 18.A O no hydrogen 2.769 N/A