Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qw6_4g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N LEU 7.A O no hydrogen 3.206 N/A ASP 12.A N LEU 29.A O no hydrogen 3.110 N/A LYS 14.A N GLU 72.A OE1 no hydrogen 3.161 N/A LEU 15.A N GLY 27.A O no hydrogen 2.858 N/A SER 16.A N GLU 69.A O no hydrogen 2.949 N/A LYS 18.A N MET 67.A O no hydrogen 2.977 N/A LEU 19.A N ARG 23.A O no hydrogen 2.837 N/A GLY 22.A N ASN 20.A O no hydrogen 2.653 N/A ARG 23.A N LEU 19.A O no hydrogen 3.056 N/A VAL 25.A N LEU 17.A O no hydrogen 2.925 N/A GLN 26.A N VAL 44.A O no hydrogen 2.888 N/A GLY 27.A N LEU 15.A O no hydrogen 2.907 N/A ILE 28.A N ASP 41.A O no hydrogen 2.840 N/A LEU 29.A N LYS 13.A O no hydrogen 3.195 N/A ARG 30.A N VAL 39.A O no hydrogen 2.882 N/A ARG 30.A NE ASP 41.A OD2 no hydrogen 3.320 N/A ARG 30.A NH2 ASP 12.A OD1 no hydrogen 2.521 N/A MET 36.A N ASP 33.A O no hydrogen 3.305 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.420 N/A LEU 38.A N ILE 60.A O no hydrogen 2.917 N/A VAL 39.A N GLY 31.A O no hydrogen 3.375 N/A ILE 40.A N VAL 58.A O no hydrogen 2.893 N/A ASP 41.A N ILE 28.A O no hydrogen 2.812 N/A GLU 42.A N ASP 41.A OD1 no hydrogen 3.277 N/A CYS 43.A N GLY 56.A O no hydrogen 2.818 N/A CYS 43.A SG GLN 26.A O no hydrogen 3.786 N/A VAL 44.A N GLN 26.A O no hydrogen 2.943 N/A GLU 45.A N ASN 53.A O no hydrogen 2.505 N/A GLN 52.A NE2 GLN 26.A OE1 no hydrogen 3.278 N/A ILE 55.A N CYS 43.A O no hydrogen 2.401 N/A GLY 56.A N CYS 43.A O no hydrogen 3.186 N/A VAL 58.A N ILE 40.A O no hydrogen 2.831 N/A ILE 60.A N LEU 38.A O no hydrogen 2.838 N/A GLY 62.A N ASN 37.A OD1 no hydrogen 2.446 N/A SER 64.A N ARG 61.A O no hydrogen 3.286 N/A ILE 65.A N GLY 62.A O no hydrogen 3.465 N/A ILE 66.A N LYS 18.A O no hydrogen 2.891 N/A GLU 69.A N SER 16.A O no hydrogen 3.058 N/A LEU 71.A N LYS 14.A O no hydrogen 2.720 N/A GLU 72.A N LYS 14.A O no hydrogen 3.229 N/A