Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_MM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N PHE 9.A O no hydrogen 2.686 N/A ILE 4.A N LYS 7.A O no hydrogen 3.398 N/A LYS 7.A NZ GLU 67.A OE2 no hydrogen 3.339 N/A ILE 15.A N MET 44.A O no hydrogen 2.881 N/A ALA 18.A N VAL 14.A O no hydrogen 2.840 N/A LEU 19.A N ILE 15.A O no hydrogen 2.829 N/A ALA 20.A N LYS 16.A O no hydrogen 2.997 N/A SER 21.A N ILE 17.A O no hydrogen 2.932 N/A SER 21.A OG ALA 18.A O no hydrogen 2.497 N/A LYS 22.A N ALA 18.A O no hydrogen 3.000 N/A LYS 22.A NZ GLY 8.A O no hydrogen 2.737 N/A PHE 23.A N LEU 19.A O no hydrogen 2.952 N/A ILE 26.A N PHE 23.A O no hydrogen 3.381 N/A GLY 27.A N THR 30.A OG1 no hydrogen 2.807 N/A LYS 28.A NZ GLU 32.A OE2 no hydrogen 3.417 N/A GLU 32.A N LYS 28.A O no hydrogen 3.122 N/A LYS 33.A N THR 29.A O no hydrogen 2.964 N/A ILE 34.A N THR 30.A O no hydrogen 2.968 N/A CYS 35.A N ALA 31.A O no hydrogen 2.973 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.278 N/A SER 36.A N GLU 32.A O no hydrogen 2.913 N/A SER 36.A OG GLU 32.A O no hydrogen 2.742 N/A LYS 37.A N LYS 33.A O no hydrogen 2.952 N/A LYS 37.A NZ GLU 60.A OE1 no hydrogen 3.301 N/A LYS 37.A NZ GLU 60.A OE2 no hydrogen 3.263 N/A LEU 38.A N ILE 34.A O no hydrogen 2.971 N/A GLY 39.A N CYS 35.A O no hydrogen 2.666 N/A PHE 40.A N CYS 35.A O no hydrogen 3.070 N/A TYR 41.A OH GLN 48.A OE1 no hydrogen 2.732 N/A MET 44.A N TYR 41.A O no hydrogen 3.132 N/A ARG 45.A NH1 LYS 12.A O no hydrogen 2.883 N/A MET 46.A N GLU 13.A O no hydrogen 2.863 N/A GLN 48.A N ARG 45.A O no hydrogen 3.332 N/A GLN 48.A NE2 TYR 41.A OH no hydrogen 2.721 N/A LEU 49.A N MET 46.A O no hydrogen 3.435 N/A SER 50.A N GLN 53.A OE1 no hydrogen 2.783 N/A SER 50.A OG GLN 53.A OE1 no hydrogen 2.904 N/A ILE 54.A N SER 50.A O no hydrogen 3.042 N/A MET 55.A N GLU 51.A O no hydrogen 2.972 N/A SER 56.A N PRO 52.A O no hydrogen 2.941 N/A SER 56.A OG GLN 53.A O no hydrogen 2.475 N/A ILE 57.A N GLN 53.A O no hydrogen 2.932 N/A ALA 58.A N ILE 54.A O no hydrogen 2.934 N/A SER 59.A N MET 55.A O no hydrogen 2.938 N/A GLU 60.A N SER 56.A O no hydrogen 2.987 N/A LEU 61.A N ILE 57.A O no hydrogen 2.875 N/A SER 62.A N ALA 58.A O no hydrogen 2.956 N/A SER 62.A OG SER 59.A O no hydrogen 2.509 N/A THR 63.A N SER 59.A O no hydrogen 2.945 N/A THR 63.A OG1 SER 59.A O no hydrogen 3.541 N/A THR 63.A OG1 GLU 60.A O no hydrogen 2.397 N/A MET 64.A N GLU 60.A O no hydrogen 3.107 N/A ALA 72.A N GLY 68.A O no hydrogen 2.967 N/A ILE 73.A N ASP 69.A O no hydrogen 3.169 N/A LYS 75.A N ARG 71.A O no hydrogen 3.137 N/A ASP 76.A N ALA 72.A O no hydrogen 2.819 N/A ASN 77.A N ILE 73.A O no hydrogen 2.979 N/A ILE 78.A N VAL 74.A O no hydrogen 3.157 N/A ALA 79.A N LYS 75.A O no hydrogen 2.930 N/A LEU 80.A N ASP 76.A O no hydrogen 2.900 N/A LYS 81.A N ASN 77.A O no hydrogen 2.932 N/A ARG 82.A N ILE 78.A O no hydrogen 2.947 N/A LYS 83.A N ALA 79.A O no hydrogen 2.992 N/A ILE 84.A N LEU 80.A O no hydrogen 3.349 N/A SER 86.A N ILE 84.A O no hydrogen 2.576 N/A MET 90.A N SER 86.A O no hydrogen 3.037 N/A ARG 91.A N TYR 87.A O no hydrogen 2.886 N/A HIS 92.A N SER 88.A O no hydrogen 2.941 N/A THR 93.A N GLY 89.A O no hydrogen 2.985 N/A THR 93.A OG1 GLY 89.A O no hydrogen 3.563 N/A THR 93.A OG1 MET 90.A O no hydrogen 2.397 N/A LEU 94.A N MET 90.A O no hydrogen 3.070 N/A LEU 96.A N ARG 91.A O no hydrogen 3.165 N/A THR 103.A OG1 THR 103.A O no hydrogen 2.576 N/A ARG 111.A N ALA 107.A O no hydrogen 3.361 N/A LYS 112.A N LYS 108.A O no hydrogen 2.983 N/A LEU 113.A N THR 109.A O no hydrogen 3.057 N/A ASN 114.A N ALA 110.A O no hydrogen 2.704 N/A ASN 114.A ND2 LEU 96.A O no hydrogen 2.900 N/A ARG 119.A NH1 TYR 24.A OH no hydrogen 2.441 N/A