Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ej7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASN 37.A O no hydrogen 3.117 N/A ILE 3.A N PHE 39.A O no hydrogen 2.758 N/A CYS 5.A N VAL 41.A O no hydrogen 2.940 N/A MET 7.A N ARG 43.A O no hydrogen 2.934 N/A TYR 9.A N GLY 45.A O no hydrogen 2.797 N/A THR 12.A N GLN 15.A OE1 no hydrogen 3.070 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.132 N/A LYS 16.A N THR 12.A O no hydrogen 3.028 N/A LYS 16.A NZ GLU 44.A OE1 no hydrogen 2.750 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 2.854 N/A ARG 17.A N ASP 13.A O no hydrogen 2.981 N/A ALA 18.A N GLU 14.A O no hydrogen 3.082 N/A LEU 19.A N GLN 15.A O no hydrogen 2.943 N/A SER 20.A N LYS 16.A O no hydrogen 2.972 N/A SER 20.A OG ARG 17.A O no hydrogen 3.311 N/A ALA 21.A N ARG 17.A O no hydrogen 3.034 N/A GLY 22.A N ALA 18.A O no hydrogen 2.948 N/A LEU 23.A N LEU 19.A O no hydrogen 2.939 N/A LEU 24.A N SER 20.A O no hydrogen 2.843 N/A ARG 25.A N ALA 21.A O no hydrogen 3.121 N/A VAL 26.A N GLY 22.A O no hydrogen 2.987 N/A ILE 27.A N LEU 23.A O no hydrogen 2.998 N/A SER 28.A N LEU 24.A O no hydrogen 2.946 N/A SER 28.A OG GLU 33.A O no hydrogen 2.459 N/A GLU 29.A N ARG 25.A O no hydrogen 2.850 N/A ALA 30.A N VAL 26.A O no hydrogen 3.020 N/A THR 31.A N ILE 27.A O no hydrogen 2.912 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.011 N/A GLY 32.A N SER 28.A O no hydrogen 2.862 N/A GLU 33.A N THR 31.A OG1 no hydrogen 2.976 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.667 N/A ASN 37.A N PRO 34.A O no hydrogen 2.708 N/A ILE 38.A N ARG 35.A O no hydrogen 3.146 N/A PHE 39.A N PRO 1.A O no hydrogen 2.990 N/A VAL 41.A N ILE 3.A O no hydrogen 3.018 N/A ARG 43.A N CYS 5.A O no hydrogen 2.823 N/A ARG 43.A NH1 ASP 6.A OD2 no hydrogen 3.008 N/A ASN 49.A N SER 46.A O no hydrogen 2.991 N/A ASN 49.A ND2 SER 46.A O no hydrogen 3.459 N/A PHE 50.A N GLY 47.A O no hydrogen 3.036 N/A