Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j1n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N LEU 54.A O no hydrogen 2.973 N/A GLN 10.A N ALA 28.A O no hydrogen 2.835 N/A SER 12.A N GLU 26.A O no hydrogen 2.837 N/A ASP 15.A N ARG 24.A O no hydrogen 3.049 N/A VAL 22.A N TYR 19.A O no hydrogen 3.007 N/A CYS 23.A N ILE 41.A O no hydrogen 2.953 N/A ARG 24.A N ASP 15.A O no hydrogen 3.099 N/A ILE 25.A N LEU 39.A O no hydrogen 2.821 N/A ALA 27.A N LEU 37.A O no hydrogen 2.900 N/A ALA 28.A N GLN 10.A O no hydrogen 2.940 N/A THR 30.A N ILE 8.A O no hydrogen 3.281 N/A LEU 37.A N ALA 27.A O no hydrogen 2.792 N/A THR 38.A N ARG 111.A O no hydrogen 3.128 N/A LEU 39.A N ILE 25.A O no hydrogen 2.614 N/A ASP 40.A N LEU 109.A O no hydrogen 2.935 N/A ILE 41.A N CYS 23.A O no hydrogen 2.896 N/A GLN 51.A N VAL 11.A O no hydrogen 2.753 N/A LEU 54.A N PHE 9.A O no hydrogen 3.314 N/A VAL 56.A N ASP 7.A O no hydrogen 3.066 N/A ALA 71.A N PRO 69.A O no hydrogen 2.349 N/A ARG 74.A N ALA 71.A O no hydrogen 2.899 N/A ASP 81.A N ILE 131.A O no hydrogen 2.673 N/A TYR 82.A N ILE 131.A O no hydrogen 3.191 N/A THR 87.A N SER 104.A O no hydrogen 2.587 N/A GLU 92.A N ALA 100.A O no hydrogen 3.045 N/A SER 95.A N GLU 93.A O no hydrogen 2.477 N/A LEU 98.A N SER 95.A O no hydrogen 3.144 N/A ALA 100.A N GLU 92.A O no hydrogen 3.241 N/A TYR 102.A N LYS 90.A O no hydrogen 3.119 N/A TYR 103.A N MET 110.A O no hydrogen 2.730 N/A SER 104.A N THR 87.A O no hydrogen 2.710 N/A PHE 105.A N LEU 108.A O no hydrogen 3.015 N/A LEU 108.A N PHE 105.A O no hydrogen 3.467 N/A MET 110.A N TYR 103.A O no hydrogen 2.747 N/A ARG 111.A N THR 38.A O no hydrogen 2.579 N/A LEU 112.A N VAL 101.A O no hydrogen 3.089 N/A ASN 120.A N ARG 117.A O no hydrogen 2.954 N/A ASN 121.A N ARG 117.A O no hydrogen 3.210 N/A TYR 128.A N ALA 59.A O no hydrogen 3.118 N/A LEU 129.A N MET 84.A O no hydrogen 2.775 N/A LEU 130.A N THR 57.A O no hydrogen 3.343 N/A