Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 8.A O no hydrogen 3.312 N/A ARG 2.A NE ASN 7.A OD1 no hydrogen 2.878 N/A ARG 2.A NH2 ASN 7.A OD1 no hydrogen 2.977 N/A ILE 3.A N VAL 6.A O no hydrogen 3.252 N/A VAL 6.A N ILE 3.A O no hydrogen 2.950 N/A ILE 8.A N ALA 1.A O no hydrogen 2.906 N/A ALA 14.A N THR 42.A O no hydrogen 2.868 N/A VAL 15.A N GLU 40.A O no hydrogen 3.332 N/A SER 17.A N HIS 13.A O no hydrogen 2.900 N/A SER 17.A OG HIS 13.A O no hydrogen 2.731 N/A LEU 18.A N ALA 14.A O no hydrogen 2.951 N/A THR 19.A N ILE 16.A O no hydrogen 3.159 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.512 N/A TYR 20.A N SER 17.A O no hydrogen 2.902 N/A ILE 21.A N LEU 18.A O no hydrogen 3.295 N/A PHE 22.A N GLU 65.A OE1 no hydrogen 3.063 N/A ALA 29.A N GLY 25.A O no hydrogen 2.891 N/A LYS 30.A N ARG 26.A O no hydrogen 2.920 N/A ASN 31.A N HIS 27.A O no hydrogen 2.949 N/A ASN 31.A ND2 HIS 27.A O no hydrogen 2.481 N/A ILE 32.A N THR 28.A O no hydrogen 2.878 N/A LEU 33.A N ALA 29.A O no hydrogen 2.937 N/A ALA 34.A N LYS 30.A O no hydrogen 2.928 N/A GLY 37.A N ALA 34.A O no hydrogen 3.520 N/A ILE 38.A N LEU 33.A O no hydrogen 3.434 N/A THR 42.A OG1 LYS 43.A O no hydrogen 3.178 N/A ARG 45.A N ASP 10.A O no hydrogen 3.281 N/A GLU 46.A N LYS 43.A O no hydrogen 3.193 N/A LEU 47.A N ILE 44.A O no hydrogen 3.146 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.388 N/A LEU 52.A N ASP 48.A O no hydrogen 2.901 N/A ASP 53.A N ASP 49.A O no hydrogen 2.903 N/A ALA 54.A N ALA 50.A O no hydrogen 2.873 N/A ILE 55.A N GLN 51.A O no hydrogen 2.916 N/A ARG 56.A N LEU 52.A O no hydrogen 2.943 N/A ALA 57.A N ASP 53.A O no hydrogen 2.878 N/A GLU 58.A N ALA 54.A O no hydrogen 3.191 N/A GLU 58.A N ILE 55.A O no hydrogen 3.246 N/A VAL 59.A N ILE 55.A O no hydrogen 2.928 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.254 N/A VAL 62.A N VAL 59.A O no hydrogen 3.243 N/A ARG 69.A N GLU 65.A O no hydrogen 2.988 N/A ARG 70.A N GLY 66.A O no hydrogen 2.900 N/A GLU 71.A N ASP 67.A O no hydrogen 2.882 N/A ILE 72.A N LEU 68.A O no hydrogen 2.962 N/A SER 73.A N ARG 69.A O no hydrogen 2.941 N/A MET 74.A N ARG 70.A O no hydrogen 2.938 N/A ASN 75.A N GLU 71.A O no hydrogen 2.933 N/A ILE 76.A N ILE 72.A O no hydrogen 2.982 N/A LYS 77.A N SER 73.A O no hydrogen 2.919 N/A LYS 77.A NZ LYS 77.A O no hydrogen 3.239 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 2.055 N/A ARG 78.A N MET 74.A O no hydrogen 2.934 N/A ARG 78.A NH2 ASN 75.A OD1 no hydrogen 2.627 N/A LEU 79.A N ASN 75.A O no hydrogen 3.362 N/A MET 80.A N ILE 76.A O no hydrogen 3.009 N/A ASP 81.A N LYS 77.A O no hydrogen 2.913 N/A ASP 81.A N ARG 78.A O no hydrogen 3.142 N/A LEU 82.A N ARG 78.A O no hydrogen 2.938 N/A LEU 88.A N CYS 84.A O no hydrogen 2.951 N/A ARG 89.A N TYR 85.A O no hydrogen 2.948 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.134 N/A HIS 90.A N ARG 86.A O no hydrogen 2.910 N/A ARG 91.A N GLY 87.A O no hydrogen 2.911 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.087 N/A ARG 92.A N LEU 88.A O no hydrogen 2.946 N/A SER 93.A N HIS 90.A O no hydrogen 3.279 N/A SER 93.A OG ARG 108.A O no hydrogen 3.416 N/A LEU 94.A N ARG 89.A O no hydrogen 3.158 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.200 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.892 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 2.641 N/A ARG 108.A N ALA 105.A O no hydrogen 2.985 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.530 N/A LYS 109.A N ALA 105.A O no hydrogen 2.936 N/A LYS 113.A NZ LYS 109.A O no hydrogen 3.392 N/A