Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v32_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 1.A O no hydrogen 3.412 N/A ILE 5.A N ASN 1.A O no hydrogen 3.296 N/A ASP 8.A N ILE 5.A O no hydrogen 2.957 N/A HIS 9.A N ILE 5.A O no hydrogen 2.473 N/A HIS 9.A N VAL 6.A O no hydrogen 3.225 N/A LEU 14.A N VAL 11.A O no hydrogen 3.190 N/A VAL 17.A N ILE 13.A O no hydrogen 3.216 N/A GLY 18.A N LEU 14.A O no hydrogen 3.121 N/A PHE 19.A N VAL 15.A O no hydrogen 3.289 N/A VAL 20.A N PRO 16.A O no hydrogen 3.366 N/A PHE 21.A N VAL 17.A O no hydrogen 3.017 N/A GLY 22.A N GLY 18.A O no hydrogen 2.787 N/A CYS 23.A N PHE 19.A O no hydrogen 2.944 N/A CYS 23.A SG PHE 19.A O no hydrogen 3.779 N/A TYR 24.A N VAL 20.A O no hydrogen 2.941 N/A LEU 25.A N PHE 21.A O no hydrogen 2.880 N/A ASP 26.A N GLY 22.A O no hydrogen 2.863 N/A ARG 27.A N CYS 23.A O no hydrogen 2.988 N/A ARG 28.A N TYR 24.A O no hydrogen 2.880 N/A ARG 28.A NH1 ARG 28.A O no hydrogen 2.803 N/A SER 29.A N LEU 25.A O no hydrogen 2.869 N/A ASP 30.A N ASP 26.A O no hydrogen 2.916 N/A GLU 31.A N ARG 27.A O no hydrogen 2.939 N/A LYS 32.A N SER 29.A O no hydrogen 3.204 N/A LEU 33.A N ASP 30.A O no hydrogen 3.022 N/A THR 34.A OG1 GLU 31.A O no hydrogen 3.483 N/A ARG 37.A N THR 34.A O no hydrogen 3.511 N/A ARG 37.A NH1 TRP 55.A O no hydrogen 3.418 N/A ASN 38.A ND2 ARG 45.A O no hydrogen 2.961 N/A LYS 39.A N PHE 36.A O no hydrogen 2.947 N/A PHE 43.A N SER 40.A OG no hydrogen 2.944 N/A ARG 45.A N ASN 38.A OD1 no hydrogen 3.096 N/A ARG 45.A NH1 GLU 51.A OE1 no hydrogen 2.857 N/A ARG 45.A NH2 GLU 51.A OE1 no hydrogen 2.850 N/A ARG 45.A NH2 GLU 51.A OE2 no hydrogen 3.496 N/A ARG 48.A N GLU 51.A OE1 no hydrogen 3.483 N/A GLU 51.A N ARG 48.A O no hydrogen 3.184 N/A