Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 2.A O no hydrogen 3.035 N/A PHE 7.A N LEU 3.A O no hydrogen 2.984 N/A SER 8.A N PRO 4.A O no hydrogen 3.195 N/A SER 8.A OG PRO 4.A O no hydrogen 2.951 N/A LYS 9.A N GLU 5.A O no hydrogen 3.191 N/A LYS 9.A N LEU 6.A O no hydrogen 2.972 N/A LEU 10.A N LEU 6.A O no hydrogen 3.186 N/A LEU 10.A N PHE 7.A O no hydrogen 3.002 N/A LEU 12.A N PHE 7.A O no hydrogen 2.810 N/A TYR 15.A N LEU 12.A O no hydrogen 2.793 N/A THR 16.A N GLY 13.A O no hydrogen 3.253 N/A THR 16.A OG1 GLY 13.A O no hydrogen 3.194 N/A PHE 19.A N TYR 15.A O no hydrogen 3.287 N/A GLN 20.A N THR 16.A O no hydrogen 2.955 N/A GLN 21.A N ASP 17.A O no hydrogen 2.896 N/A GLN 22.A N VAL 18.A O no hydrogen 3.077 N/A GLN 22.A N PHE 19.A O no hydrogen 3.109 N/A GLU 23.A N GLN 20.A O no hydrogen 3.036 N/A ILE 24.A N PHE 19.A O no hydrogen 2.816 N/A THR 28.A N ASP 25.A OD1 no hydrogen 2.744 N/A THR 28.A OG1 ASP 25.A OD1 no hydrogen 2.903 N/A THR 28.A OG1 ASP 25.A OD2 no hydrogen 3.188 N/A PHE 29.A N ASP 25.A O no hydrogen 2.927 N/A LEU 30.A N LEU 26.A O no hydrogen 3.052 N/A THR 31.A N THR 28.A O no hydrogen 2.966 N/A THR 31.A OG1 THR 28.A O no hydrogen 2.772 N/A LEU 32.A N PHE 29.A O no hydrogen 3.074 N/A THR 33.A N ASP 36.A OD2 no hydrogen 3.109 N/A THR 33.A OG1 ASP 36.A OD2 no hydrogen 3.176 N/A LEU 37.A N THR 33.A O no hydrogen 3.011 N/A LYS 38.A N ASP 34.A O no hydrogen 2.994 N/A GLU 39.A N GLN 35.A O no hydrogen 2.903 N/A LEU 40.A N ASP 36.A O no hydrogen 2.734 N/A GLY 41.A N LYS 38.A O no hydrogen 3.001 N/A ILE 42.A N LEU 37.A O no hydrogen 3.061 N/A THR 44.A OG1 TYR 15.A OH no hydrogen 3.128 N/A ARG 48.A N THR 44.A O no hydrogen 3.096 N/A ARG 48.A NE ASP 34.A OD1 no hydrogen 2.895 N/A ARG 48.A NH1 ILE 42.A O no hydrogen 2.935 N/A ARG 48.A NH1 THR 43.A O no hydrogen 3.051 N/A GLU 49.A N PHE 45.A O no hydrogen 2.875 N/A LYS 50.A N GLY 46.A O no hydrogen 3.007 N/A LYS 50.A NZ LEU 10.A O no hydrogen 3.459 N/A MET 51.A N ALA 47.A O no hydrogen 2.974 N/A LEU 52.A N ARG 48.A O no hydrogen 2.943 N/A LEU 53.A N GLU 49.A O no hydrogen 3.102 N/A ALA 54.A N LYS 50.A O no hydrogen 3.030 N/A ILE 55.A N MET 51.A O no hydrogen 2.787 N/A SER 56.A N LEU 52.A O no hydrogen 2.829 N/A GLU 57.A N LEU 53.A O no hydrogen 2.939 N/A LEU 58.A N ALA 54.A O no hydrogen 3.010 N/A ASN 59.A N ILE 55.A O no hydrogen 3.066 N/A ASN 59.A N SER 56.A O no hydrogen 3.289 N/A ASN 59.A ND2 LEU 30.A O no hydrogen 2.939 N/A ASN 59.A ND2 ILE 55.A O no hydrogen 2.902 N/A LYS 60.A N GLU 57.A O no hydrogen 3.188 N/A