Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 36.A OE1 no hydrogen 2.902 N/A THR 3.A OG1 GLU 36.A OE2 no hydrogen 2.119 N/A THR 3.A OG1 VAL 37.A O no hydrogen 2.869 N/A ILE 4.A N VAL 37.A O no hydrogen 2.906 N/A LYS 5.A N GLU 57.A O no hydrogen 2.937 N/A VAL 6.A N VAL 35.A O no hydrogen 2.924 N/A THR 7.A N SER 55.A O no hydrogen 2.936 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.105 N/A GLN 8.A N HIS 33.A O no hydrogen 3.347 N/A GLN 8.A NE2 LYS 10.A O no hydrogen 2.691 N/A THR 9.A N MET 53.A O no hydrogen 2.914 N/A THR 9.A OG1 MET 53.A O no hydrogen 3.116 N/A SER 13.A N SER 11.A OG no hydrogen 3.293 N/A SER 13.A OG SER 11.A OG no hydrogen 3.095 N/A ARG 15.A NE SER 11.A O no hydrogen 3.567 N/A LYS 17.A NZ ASN 18.A OD1 no hydrogen 2.891 N/A LYS 20.A N LEU 16.A O no hydrogen 2.939 N/A LYS 20.A NZ SER 12.A O no hydrogen 3.549 N/A LYS 20.A NZ SER 13.A O no hydrogen 2.865 N/A LEU 21.A N LYS 17.A O no hydrogen 2.950 N/A CYS 22.A N ASN 18.A O no hydrogen 2.836 N/A CYS 22.A SG ASN 18.A O no hydrogen 3.275 N/A LEU 23.A N HIS 19.A O no hydrogen 2.999 N/A GLN 24.A N LYS 20.A O no hydrogen 2.937 N/A GLY 25.A N LEU 21.A O no hydrogen 2.831 N/A LEU 26.A N CYS 22.A O no hydrogen 2.953 N/A GLY 27.A N LEU 23.A O no hydrogen 2.933 N/A GLY 27.A N GLN 24.A O no hydrogen 3.012 N/A LEU 28.A N LEU 23.A O no hydrogen 3.155 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.380 N/A GLY 32.A N GLN 8.A O no hydrogen 3.017 N/A HIS 33.A N ARG 30.A O no hydrogen 3.297 N/A THR 34.A OG1 VAL 6.A O no hydrogen 3.431 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.105 N/A VAL 35.A N VAL 6.A O no hydrogen 2.882 N/A VAL 37.A N ILE 4.A O no hydrogen 2.955 N/A ASP 39.A N LYS 2.A O no hydrogen 3.078 N/A ASN 43.A ND2 GLN 38.A O no hydrogen 3.249 N/A ARG 44.A N THR 40.A O no hydrogen 2.917 N/A ARG 44.A NE ASP 39.A OD1 no hydrogen 3.537 N/A GLY 45.A N PRO 41.A O no hydrogen 2.894 N/A ILE 47.A N ASN 43.A O no hydrogen 2.998 N/A ASN 48.A N ARG 44.A O no hydrogen 2.856 N/A LYS 49.A N GLY 45.A O no hydrogen 2.916 N/A VAL 50.A N MET 46.A O no hydrogen 2.982 N/A VAL 50.A N ILE 47.A O no hydrogen 3.181 N/A TYR 51.A N ASN 48.A O no hydrogen 3.273 N/A MET 53.A N VAL 50.A O no hydrogen 3.275 N/A VAL 54.A N TYR 51.A O no hydrogen 3.443 N/A SER 55.A N THR 7.A O no hydrogen 2.867 N/A GLU 57.A N LYS 5.A O no hydrogen 2.896 N/A