Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 42.A O no hydrogen 2.927 N/A ALA 3.A N VAL 14.A O no hydrogen 2.926 N/A VAL 4.A N MET 40.A O no hydrogen 2.930 N/A ILE 5.A N HIS 12.A O no hydrogen 2.914 N/A SER 7.A N LYS 10.A O no hydrogen 2.748 N/A LYS 10.A N SER 7.A O no hydrogen 2.940 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.055 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 3.351 N/A HIS 12.A N ILE 5.A O no hydrogen 2.913 N/A VAL 14.A N ALA 3.A O no hydrogen 2.901 N/A VAL 15.A N GLU 18.A OE1 no hydrogen 3.300 N/A GLY 17.A N ILE 98.A O no hydrogen 2.674 N/A THR 19.A OG1 LEU 96.A O no hydrogen 3.115 N/A LEU 20.A N LEU 96.A O no hydrogen 2.901 N/A VAL 22.A N THR 94.A O no hydrogen 2.998 N/A LEU 25.A N THR 94.A OG1 no hydrogen 2.936 N/A GLY 30.A N VAL 63.A O no hydrogen 2.978 N/A ILE 33.A N ALA 61.A O no hydrogen 2.873 N/A PHE 35.A N VAL 59.A O no hydrogen 2.829 N/A LEU 39.A N VAL 4.A O no hydrogen 3.136 N/A VAL 41.A N GLN 48.A O no hydrogen 2.931 N/A VAL 42.A N TYR 2.A O no hydrogen 2.941 N/A ASN 43.A N ASN 46.A O no hydrogen 2.913 N/A ASN 46.A N ASN 43.A O no hydrogen 2.905 N/A GLN 48.A N VAL 41.A O no hydrogen 2.913 N/A GLY 50.A N LEU 39.A O no hydrogen 2.910 N/A VAL 54.A N VAL 38.A O no hydrogen 2.945 N/A LYS 58.A N SER 102.A O no hydrogen 2.902 N/A VAL 59.A N PHE 35.A O no hydrogen 2.967 N/A THR 60.A N GLY 100.A O no hydrogen 2.860 N/A THR 60.A OG1 THR 99.A OG1 no hydrogen 3.030 N/A ALA 61.A N ILE 33.A O no hydrogen 2.901 N/A GLU 62.A N LYS 97.A O no hydrogen 2.857 N/A VAL 63.A N ALA 31.A O no hydrogen 2.915 N/A ILE 64.A N GLU 95.A O no hydrogen 2.912 N/A HIS 66.A ND1 THR 94.A OG1 no hydrogen 2.856 N/A HIS 66.A NE2 ALA 27.A O no hydrogen 3.108 N/A GLY 67.A N PHE 93.A O no hydrogen 2.931 N/A ARG 68.A NH2 ARG 90.A O no hydrogen 3.362 N/A HIS 69.A N GLN 91.A O no hydrogen 2.916 N/A ILE 72.A N HIS 89.A O no hydrogen 3.070 N/A ILE 74.A N GLN 87.A O no hydrogen 2.832 N/A LYS 76.A N LYS 85.A O no hydrogen 2.899 N/A ARG 78.A N TYR 83.A O no hydrogen 3.359 N/A LYS 81.A N ARG 78.A O no hydrogen 3.184 N/A LYS 85.A N LYS 76.A O no hydrogen 2.930 N/A GLN 87.A N ILE 74.A O no hydrogen 3.122 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 2.813 N/A ARG 90.A NE HIS 69.A O no hydrogen 2.522 N/A ARG 90.A NH2 HIS 69.A O no hydrogen 3.126 N/A PHE 93.A N GLY 67.A O no hydrogen 2.883 N/A THR 94.A N VAL 22.A O no hydrogen 2.997 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.856 N/A GLU 95.A N GLY 65.A O no hydrogen 2.906 N/A LEU 96.A N LEU 20.A O no hydrogen 2.902 N/A LYS 97.A N GLU 62.A O no hydrogen 2.913 N/A ILE 98.A N GLU 18.A O no hydrogen 2.891 N/A THR 99.A N THR 60.A O no hydrogen 2.869 N/A THR 99.A OG1 THR 60.A O no hydrogen 2.846 N/A THR 99.A OG1 THR 60.A OG1 no hydrogen 3.030 N/A GLY 100.A N THR 60.A O no hydrogen 2.964 N/A ILE 101.A N GLU 16.A OE2 no hydrogen 3.003 N/A SER 102.A N LYS 58.A O no hydrogen 2.916 N/A