Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2m_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N THR 23.A O no hydrogen 2.883 N/A ARG 8.A NH1 TYR 10.A OH no hydrogen 2.635 N/A TYR 10.A N THR 21.A O no hydrogen 2.869 N/A ILE 11.A N ILE 73.A O no hydrogen 2.928 N/A HIS 12.A N ILE 19.A O no hydrogen 2.862 N/A ALA 13.A N ARG 75.A O no hydrogen 2.935 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.781 N/A ILE 19.A N HIS 12.A O no hydrogen 2.886 N/A VAL 20.A N SER 33.A O no hydrogen 2.919 N/A THR 21.A N TYR 10.A O no hydrogen 2.927 N/A ILE 22.A N THR 31.A O no hydrogen 2.851 N/A THR 23.A N ARG 8.A O no hydrogen 2.882 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.208 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.204 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.550 N/A ASP 24.A N ASN 28.A O no hydrogen 3.224 N/A GLY 27.A N ASP 24.A O no hydrogen 2.983 N/A THR 31.A N ILE 22.A O no hydrogen 2.968 N/A SER 33.A N VAL 20.A O no hydrogen 2.866 N/A SER 33.A OG ALA 54.A O no hydrogen 2.830 N/A VAL 37.A N SER 34.A O no hydrogen 3.134 N/A TYR 40.A N GLY 35.A O no hydrogen 3.268 N/A LYS 45.A N GLY 42.A O no hydrogen 2.932 N/A ALA 51.A N THR 47.A O no hydrogen 2.885 N/A GLN 52.A N PRO 48.A O no hydrogen 2.900 N/A LEU 53.A N TYR 49.A O no hydrogen 3.006 N/A ALA 54.A N ALA 50.A O no hydrogen 2.871 N/A ALA 55.A N ALA 51.A O no hydrogen 2.944 N/A LEU 56.A N GLN 52.A O no hydrogen 2.957 N/A ASP 57.A N LEU 53.A O no hydrogen 2.883 N/A ALA 58.A N ALA 54.A O no hydrogen 2.879 N/A ALA 59.A N ALA 55.A O no hydrogen 2.958 N/A LYS 60.A N LEU 56.A O no hydrogen 2.890 N/A LYS 61.A N ASP 57.A O no hydrogen 3.035 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 2.401 N/A ALA 62.A N ALA 58.A O no hydrogen 2.891 N/A ALA 62.A N ALA 59.A O no hydrogen 3.137 N/A MET 63.A N ALA 59.A O no hydrogen 2.957 N/A TYR 65.A N ALA 62.A O no hydrogen 3.120 N/A GLY 66.A N MET 63.A O no hydrogen 3.063 N/A SER 69.A OG GLN 94.A O no hydrogen 3.217 N/A SER 69.A OG GLN 94.A OE1 no hydrogen 2.485 N/A ASP 71.A N GLY 7.A O no hydrogen 3.366 N/A ILE 73.A N ALA 9.A O no hydrogen 2.841 N/A VAL 74.A N VAL 99.A O no hydrogen 2.993 N/A ARG 75.A N ILE 11.A O no hydrogen 2.900 N/A GLY 78.A N ALA 13.A O no hydrogen 2.706 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.971 N/A ILE 85.A N ARG 81.A O no hydrogen 2.994 N/A ARG 86.A N GLU 82.A O no hydrogen 2.910 N/A ALA 87.A N GLN 83.A O no hydrogen 2.935 N/A LEU 88.A N ALA 84.A O no hydrogen 2.929 N/A GLN 89.A N ILE 85.A O no hydrogen 2.907 N/A ALA 90.A N ARG 86.A O no hydrogen 2.909 N/A GLN 94.A N GLN 68.A O no hydrogen 2.717 N/A LYS 96.A N VAL 70.A O no hydrogen 3.024 N/A LYS 96.A NZ VAL 70.A O no hydrogen 3.229 N/A ASP 101.A N VAL 74.A O no hydrogen 2.916 N/A