Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cmm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.541 N/A MET 1.A N VAL 17.A O no hydrogen 2.716 N/A ILE 3.A N LEU 15.A O no hydrogen 3.234 N/A PHE 4.A N SER 65.A O no hydrogen 2.925 N/A VAL 5.A N ILE 13.A O no hydrogen 2.785 N/A LYS 6.A N LEU 67.A O no hydrogen 2.965 N/A THR 7.A N LYS 11.A O no hydrogen 2.835 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.894 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.066 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.894 N/A GLY 10.A N THR 7.A O no hydrogen 2.699 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.108 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.538 N/A ILE 13.A N VAL 5.A O no hydrogen 2.715 N/A LEU 15.A N ILE 3.A O no hydrogen 3.010 N/A VAL 17.A N MET 1.A O no hydrogen 2.954 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.535 N/A ASP 21.A N GLU 18.A O no hydrogen 3.052 N/A ILE 23.A N ARG 54.A O no hydrogen 3.032 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.054 N/A VAL 26.A N THR 22.A O no hydrogen 3.182 N/A LYS 27.A N ILE 23.A O no hydrogen 3.018 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.474 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.737 N/A SER 28.A N ASP 24.A O no hydrogen 3.326 N/A SER 28.A OG ASP 24.A O no hydrogen 3.154 N/A SER 28.A OG ASN 25.A O no hydrogen 2.895 N/A LYS 29.A N ASN 25.A O no hydrogen 3.118 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.384 N/A ILE 30.A N VAL 26.A O no hydrogen 3.003 N/A GLN 31.A N LYS 27.A O no hydrogen 2.882 N/A ASP 32.A N SER 28.A O no hydrogen 2.887 N/A LYS 33.A N LYS 29.A O no hydrogen 2.932 N/A GLU 34.A N ILE 30.A O no hydrogen 2.652 N/A GLY 35.A N GLN 31.A O no hydrogen 2.893 N/A GLN 40.A N PRO 37.A O no hydrogen 3.003 N/A GLN 41.A N PRO 38.A O no hydrogen 3.013 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.825 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.744 N/A ILE 44.A N HIS 68.A O no hydrogen 3.006 N/A PHE 45.A N LYS 48.A O no hydrogen 2.812 N/A LYS 48.A N PHE 45.A O no hydrogen 3.021 N/A LEU 50.A N LEU 43.A O no hydrogen 2.866 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.924 N/A ARG 54.A N GLU 51.A O no hydrogen 3.314 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.288 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.051 N/A LEU 56.A N ASP 21.A O no hydrogen 2.901 N/A SER 57.A N SER 19.A O no hydrogen 3.036 N/A SER 57.A OG SER 19.A O no hydrogen 3.460 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.288 N/A TYR 59.A N LEU 56.A O no hydrogen 2.935 N/A TYR 59.A OH GLN 49.A O no hydrogen 3.420 N/A TYR 59.A OH GLU 51.A OE2 no hydrogen 3.291 N/A ASN 60.A N SER 57.A O no hydrogen 2.861 N/A GLU 64.A N GLN 2.A O no hydrogen 2.673 N/A SER 65.A N GLN 62.A O no hydrogen 3.273 N/A LEU 67.A N PHE 4.A O no hydrogen 2.653 N/A HIS 68.A N ILE 44.A O no hydrogen 3.155 N/A LEU 69.A N LYS 6.A O no hydrogen 2.864 N/A VAL 70.A N ARG 42.A O no hydrogen 2.899 N/A