Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcm_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LEU 2.A O no hydrogen 3.256 N/A GLY 10.A N GLU 6.A O no hydrogen 2.910 N/A SER 13.A N GLY 10.A O no hydrogen 3.013 N/A LEU 14.A N PRO 11.A O no hydrogen 3.302 N/A ILE 15.A N MET 12.A O no hydrogen 3.291 N/A ASN 16.A N MET 12.A O no hydrogen 3.481 N/A ASP 17.A N SER 13.A O no hydrogen 2.669 N/A ALA 18.A N LEU 14.A O no hydrogen 2.910 N/A MET 19.A N ILE 15.A O no hydrogen 2.482 N/A VAL 20.A N ASN 16.A O no hydrogen 3.319 N/A THR 21.A N ASP 17.A O no hydrogen 3.048 N/A ARG 22.A N MET 19.A O no hydrogen 3.393 N/A THR 23.A N ALA 18.A O no hydrogen 3.016 N/A VAL 25.A N ALA 37.A O no hydrogen 2.705 N/A ILE 26.A N LEU 85.A O no hydrogen 3.040 N/A ILE 27.A N ILE 35.A O no hydrogen 2.774 N/A SER 28.A N VAL 83.A O no hydrogen 2.724 N/A ARG 30.A N SER 80.A O no hydrogen 2.730 N/A LYS 34.A N LEU 56.A O no hydrogen 3.326 N/A ILE 35.A N ILE 27.A O no hydrogen 2.753 N/A ILE 36.A N LYS 54.A O no hydrogen 3.053 N/A ALA 37.A N VAL 25.A O no hydrogen 3.119 N/A ARG 38.A N GLU 51.A O no hydrogen 3.463 N/A LYS 40.A N VAL 49.A O no hydrogen 2.966 N/A CYS 46.A N ASP 43.A O no hydrogen 2.978 N/A MET 48.A N LEU 76.A O no hydrogen 3.080 N/A VAL 49.A N ALA 41.A O no hydrogen 2.977 N/A LEU 50.A N LEU 74.A O no hydrogen 2.663 N/A GLU 51.A N ARG 38.A O no hydrogen 3.084 N/A ASN 52.A N SER 72.A O no hydrogen 3.089 N/A VAL 53.A N ILE 71.A O no hydrogen 2.891 N/A LYS 54.A N ILE 36.A O no hydrogen 2.952 N/A LEU 56.A N LYS 34.A O no hydrogen 3.269 N/A ILE 71.A N VAL 53.A O no hydrogen 3.200 N/A LEU 74.A N LEU 50.A O no hydrogen 2.946 N/A LEU 76.A N MET 48.A O no hydrogen 2.768 N/A SER 80.A N ARG 77.A O no hydrogen 3.045 N/A VAL 81.A N GLY 78.A O no hydrogen 3.251 N/A ILE 82.A N SER 28.A O no hydrogen 3.240 N/A VAL 83.A N SER 28.A O no hydrogen 3.225 N/A LEU 85.A N ILE 26.A O no hydrogen 2.732 N/A THR 87.A N LEU 85.A O no hydrogen 3.159 N/A