Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bsa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 38.A OE1 no hydrogen 2.895 N/A LYS 5.A NZ ILE 3.A O no hydrogen 3.157 N/A ARG 10.A N LEU 6.A O no hydrogen 3.063 N/A GLU 14.A N LEU 11.A O no hydrogen 3.271 N/A ILE 15.A N VAL 12.A O no hydrogen 3.218 N/A ALA 16.A N VAL 12.A O no hydrogen 3.462 N/A LYS 20.A N ALA 16.A O no hydrogen 3.085 N/A SER 28.A N GLN 26.A O no hydrogen 2.409 N/A SER 28.A OG GLN 26.A O no hydrogen 3.048 N/A MET 31.A N SER 27.A O no hydrogen 3.133 N/A ALA 32.A N ALA 29.A O no hydrogen 3.174 N/A LEU 33.A N VAL 30.A O no hydrogen 2.837 N/A GLU 35.A N MET 31.A O no hydrogen 3.421 N/A ALA 36.A N ALA 32.A O no hydrogen 2.325 N/A SER 37.A N LEU 33.A O no hydrogen 3.123 N/A GLU 38.A N GLN 34.A O no hydrogen 2.895 N/A ALA 39.A N GLU 35.A O no hydrogen 3.348 N/A TYR 40.A N ALA 36.A O no hydrogen 2.657 N/A LEU 41.A N SER 37.A O no hydrogen 2.718 N/A VAL 42.A N GLU 38.A O no hydrogen 3.051 N/A GLY 43.A N ALA 39.A O no hydrogen 2.502 N/A LEU 44.A N LEU 41.A O no hydrogen 2.817 N/A PHE 45.A N LEU 41.A O no hydrogen 2.733 N/A PHE 45.A N VAL 42.A O no hydrogen 2.662 N/A GLU 46.A N VAL 42.A O no hydrogen 3.121 N/A THR 48.A N LEU 44.A O no hydrogen 2.672 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.712 N/A ASN 49.A N PHE 45.A O no hydrogen 3.193 N/A LEU 50.A N GLU 46.A O no hydrogen 2.921 N/A CYS 51.A N ASP 47.A O no hydrogen 3.199 N/A CYS 51.A SG ASP 47.A O no hydrogen 3.477 N/A CYS 51.A SG ASP 64.A O no hydrogen 3.822 N/A ALA 52.A N THR 48.A O no hydrogen 3.221 N/A ILE 53.A N ASN 49.A O no hydrogen 2.716 N/A HIS 54.A N LEU 50.A O no hydrogen 2.536 N/A ALA 55.A N CYS 51.A O no hydrogen 2.524 N/A LYS 56.A N ILE 53.A O no hydrogen 2.692 N/A ARG 57.A N ALA 52.A O no hydrogen 2.773 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 3.014 N/A ARG 57.A NH2 ASP 64.A OD2 no hydrogen 2.478 N/A MET 61.A N ASP 64.A OD1 no hydrogen 2.827 N/A ASP 64.A N MET 61.A O no hydrogen 3.202 N/A GLN 66.A N PRO 62.A O no hydrogen 3.006 N/A LEU 67.A N LYS 63.A O no hydrogen 3.154 N/A ALA 68.A N ASP 64.A O no hydrogen 3.108 N/A ARG 69.A N ILE 65.A O no hydrogen 3.263 N/A ARG 69.A N GLN 66.A O no hydrogen 3.261 N/A ARG 69.A NH2 TYR 40.A OH no hydrogen 3.000 N/A ARG 70.A N GLN 66.A O no hydrogen 3.177 N/A ILE 71.A N LEU 67.A O no hydrogen 3.128 N/A ARG 72.A N ALA 68.A O no hydrogen 2.949 N/A ARG 72.A NE ASP 47.A OD2 no hydrogen 3.252 N/A ARG 72.A NH2 ASP 47.A OD2 no hydrogen 3.056 N/A GLY 73.A N ARG 69.A O no hydrogen 2.607 N/A GLU 74.A N ARG 69.A O no hydrogen 3.064 N/A