Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c7m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.704 N/A MET 1.A N VAL 17.A O no hydrogen 2.712 N/A ILE 3.A N LEU 15.A O no hydrogen 3.372 N/A PHE 4.A N SER 65.A O no hydrogen 2.806 N/A VAL 5.A N ILE 13.A O no hydrogen 2.950 N/A LYS 6.A N LEU 67.A O no hydrogen 3.023 N/A THR 7.A N LYS 11.A O no hydrogen 3.007 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.135 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.366 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.166 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.135 N/A ILE 13.A N VAL 5.A O no hydrogen 2.799 N/A LEU 15.A N ILE 3.A O no hydrogen 2.977 N/A VAL 17.A N MET 1.A O no hydrogen 2.947 N/A ASP 21.A N GLU 18.A O no hydrogen 2.770 N/A ILE 23.A N ARG 54.A O no hydrogen 2.907 N/A GLU 24.A N ASP 52.A O no hydrogen 3.299 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.094 N/A VAL 26.A N THR 22.A O no hydrogen 2.985 N/A LYS 27.A N ILE 23.A O no hydrogen 3.043 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.256 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.798 N/A ALA 28.A N GLU 24.A O no hydrogen 2.993 N/A LYS 29.A N ASN 25.A O no hydrogen 2.971 N/A ILE 30.A N VAL 26.A O no hydrogen 3.038 N/A GLN 31.A N LYS 27.A O no hydrogen 2.933 N/A ASP 32.A N ALA 28.A O no hydrogen 2.889 N/A LYS 33.A N LYS 29.A O no hydrogen 3.153 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.864 N/A GLU 34.A N ILE 30.A O no hydrogen 2.862 N/A GLY 35.A N GLN 31.A O no hydrogen 2.751 N/A GLN 40.A N PRO 37.A O no hydrogen 2.693 N/A GLN 41.A N PRO 38.A O no hydrogen 3.265 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.386 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.826 N/A ARG 42.A N VAL 70.A O no hydrogen 2.828 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 2.947 N/A ILE 44.A N HIS 68.A O no hydrogen 3.030 N/A PHE 45.A N LYS 48.A O no hydrogen 2.982 N/A LYS 48.A N PHE 45.A O no hydrogen 3.147 N/A LEU 50.A N LEU 43.A O no hydrogen 2.854 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.879 N/A ARG 54.A N GLU 51.A O no hydrogen 3.122 N/A ARG 54.A NE ASP 58.A OD1 no hydrogen 3.320 N/A ARG 54.A NH2 ASP 58.A OD1 no hydrogen 3.353 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.235 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.240 N/A LEU 56.A N ASP 21.A O no hydrogen 2.944 N/A SER 57.A N PRO 19.A O no hydrogen 2.861 N/A SER 57.A OG PRO 19.A O no hydrogen 3.384 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.240 N/A ASP 58.A N THR 55.A O no hydrogen 2.900 N/A TYR 59.A N LEU 56.A O no hydrogen 2.857 N/A ASN 60.A N SER 57.A O no hydrogen 2.955 N/A ILE 61.A N LEU 56.A O no hydrogen 3.351 N/A GLN 62.A N SER 65.A OG no hydrogen 3.191 N/A GLU 64.A N GLN 2.A O no hydrogen 2.610 N/A SER 65.A N GLN 62.A O no hydrogen 3.143 N/A SER 65.A OG GLN 62.A O no hydrogen 3.103 N/A LEU 67.A N PHE 4.A O no hydrogen 2.707 N/A HIS 68.A N ILE 44.A O no hydrogen 3.026 N/A LEU 69.A N LYS 6.A O no hydrogen 2.812 N/A VAL 70.A N ARG 42.A O no hydrogen 2.827 N/A ARG 72.A N GLN 40.A O no hydrogen 2.846 N/A