Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cp9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 1.A OD1 no hydrogen 2.734 N/A THR 3.A OG1 ASN 1.A OD1 no hydrogen 2.266 N/A ASN 9.A N GLU 5.A O no hydrogen 2.527 N/A VAL 10.A N ILE 6.A O no hydrogen 2.896 N/A GLY 11.A N PRO 7.A O no hydrogen 2.964 N/A TRP 13.A N ASN 9.A O no hydrogen 2.844 N/A TRP 13.A N VAL 10.A O no hydrogen 3.262 N/A LEU 14.A N VAL 10.A O no hydrogen 2.859 N/A ARG 15.A N GLY 11.A O no hydrogen 3.010 N/A GLY 16.A N ASP 12.A O no hydrogen 2.755 N/A VAL 17.A N TRP 13.A O no hydrogen 2.909 N/A TYR 18.A N LEU 14.A O no hydrogen 2.956 N/A ARG 19.A N ARG 15.A O no hydrogen 2.914 N/A THR 22.A OG1 TYR 18.A O no hydrogen 3.197 N/A ASP 23.A N PHE 20.A O no hydrogen 2.877 N/A ARG 24.A N THR 22.A O no hydrogen 2.996 N/A PHE 27.A N ASP 26.A OD1 no hydrogen 2.569 N/A ARG 29.A NH2 ASN 30.A OD1 no hydrogen 3.111 N/A LEU 31.A N PHE 27.A O no hydrogen 2.806 N/A ILE 32.A N ARG 28.A O no hydrogen 2.948 N/A LEU 33.A N ARG 29.A O no hydrogen 2.921 N/A ASN 34.A N ASN 30.A O no hydrogen 2.859 N/A ASN 34.A ND2 ASN 30.A O no hydrogen 2.268 N/A LEU 35.A N LEU 31.A O no hydrogen 2.957 N/A GLY 36.A N ILE 32.A O no hydrogen 2.962 N/A LEU 37.A N LEU 33.A O no hydrogen 2.897 N/A PHE 38.A N ASN 34.A O no hydrogen 2.887 N/A ALA 39.A N LEU 35.A O no hydrogen 3.002 N/A ALA 40.A N GLY 36.A O no hydrogen 2.938 N/A GLY 41.A N LEU 37.A O no hydrogen 2.859 N/A VAL 42.A N PHE 38.A O no hydrogen 2.925 N/A TRP 43.A N ALA 39.A O no hydrogen 3.012 N/A LEU 44.A N GLY 41.A O no hydrogen 3.315 N/A ALA 45.A N GLY 41.A O no hydrogen 2.904 N/A ARG 46.A N VAL 42.A O no hydrogen 3.437 N/A LEU 48.A N ALA 45.A O no hydrogen 3.065 N/A