Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 108.A OG no hydrogen 2.510 N/A THR 3.A OG1 GLU 2.A O no hydrogen 2.356 N/A THR 3.A OG1 THR 3.A O no hydrogen 2.389 N/A HIS 7.A N ILE 103.A O no hydrogen 2.896 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.212 N/A ALA 10.A N SER 101.A O no hydrogen 2.824 N/A SER 12.A N ALA 10.A O no hydrogen 2.536 N/A VAL 17.A N SER 13.A O no hydrogen 3.006 N/A ARG 18.A N ALA 14.A O no hydrogen 2.897 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.101 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.193 N/A LEU 19.A N GLN 15.A O no hydrogen 2.989 N/A VAL 20.A N LYS 16.A O no hydrogen 3.188 N/A ALA 21.A N VAL 17.A O no hydrogen 2.833 N/A LEU 23.A N VAL 20.A O no hydrogen 3.166 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.557 N/A GLY 26.A N VAL 71.A O no hydrogen 2.652 N/A VAL 29.A N LEU 69.A O no hydrogen 3.187 N/A ALA 32.A N LYS 28.A O no hydrogen 2.890 N/A LEU 33.A N VAL 29.A O no hydrogen 2.862 N/A ASP 34.A N SER 30.A O no hydrogen 3.025 N/A ILE 35.A N GLN 31.A O no hydrogen 2.922 N/A LEU 36.A N ALA 32.A O no hydrogen 2.891 N/A THR 37.A N LEU 33.A O no hydrogen 2.922 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.813 N/A TYR 38.A N ASP 34.A O no hydrogen 3.043 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.205 N/A LYS 41.A N THR 39.A O no hydrogen 3.003 N/A LYS 42.A NZ ARG 11.A O no hydrogen 2.893 N/A VAL 45.A N LYS 41.A O no hydrogen 3.011 N/A LEU 46.A N LYS 42.A O no hydrogen 3.018 N/A VAL 47.A N ALA 43.A O no hydrogen 2.907 N/A LYS 48.A N ALA 44.A O no hydrogen 2.888 N/A LYS 48.A NZ LEU 33.A O no hydrogen 2.704 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.972 N/A LYS 49.A N VAL 45.A O no hydrogen 3.013 N/A VAL 50.A N LEU 46.A O no hydrogen 3.025 N/A LEU 51.A N VAL 47.A O no hydrogen 2.867 N/A GLU 52.A N LYS 48.A O no hydrogen 2.906 N/A SER 53.A N LYS 49.A O no hydrogen 3.028 N/A ALA 54.A N VAL 50.A O no hydrogen 2.863 N/A ILE 55.A N LEU 51.A O no hydrogen 2.934 N/A ALA 56.A N GLU 52.A O no hydrogen 2.933 N/A ASN 57.A N SER 53.A O no hydrogen 2.893 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.504 N/A ALA 58.A N ALA 54.A O no hydrogen 2.905 N/A GLU 59.A N ALA 56.A O no hydrogen 3.149 N/A HIS 60.A N ALA 56.A O no hydrogen 2.868 N/A HIS 60.A N ASN 57.A O no hydrogen 2.960 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.947 N/A ASN 61.A N ASN 57.A O no hydrogen 2.856 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.289 N/A ASP 68.A N ASP 65.A O no hydrogen 3.058 N/A LYS 70.A N SER 108.A O no hydrogen 2.892 N/A LYS 70.A NZ GLY 26.A O no hydrogen 2.391 N/A VAL 71.A N LYS 27.A O no hydrogen 2.807 N/A THR 72.A N VAL 106.A O no hydrogen 3.232 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.834 N/A THR 72.A OG1 SER 108.A OG no hydrogen 3.226 N/A LYS 73.A N VAL 106.A O no hydrogen 3.013 N/A PHE 75.A N THR 104.A O no hydrogen 3.012 N/A ASP 77.A N HIS 102.A O no hydrogen 2.921 N/A GLY 79.A N THR 100.A O no hydrogen 2.910 N/A MET 82.A N LYS 98.A O no hydrogen 2.889 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.284 N/A ARG 84.A N ILE 96.A O no hydrogen 2.905 N/A MET 86.A N ASP 94.A O no hydrogen 2.914 N/A ARG 88.A N ARG 92.A O no hydrogen 2.916 N/A ARG 92.A NH1 ASP 94.A OD2 no hydrogen 2.695 N/A ASP 94.A N MET 86.A O no hydrogen 2.896 N/A SER 101.A N ALA 10.A O no hydrogen 3.064 N/A SER 101.A OG SER 12.A O no hydrogen 2.920 N/A HIS 102.A N ASP 77.A O no hydrogen 2.818 N/A ILE 103.A N HIS 7.A O no hydrogen 2.956 N/A THR 104.A N PHE 75.A O no hydrogen 2.951 N/A VAL 105.A N ALA 5.A O no hydrogen 2.957 N/A VAL 106.A N LYS 73.A O no hydrogen 2.862 N/A VAL 107.A N THR 3.A O no hydrogen 3.072 N/A SER 108.A N LYS 70.A O no hydrogen 2.977 N/A SER 108.A OG MET 1.A O no hydrogen 2.766 N/A SER 108.A OG THR 72.A OG1 no hydrogen 3.226 N/A