Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rjy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 32.A O no hydrogen 2.937 N/A GLN 7.A N THR 29.A O no hydrogen 2.862 N/A GLN 7.A NE2 THR 5.A O no hydrogen 3.213 N/A GLN 9.A N TYR 27.A O no hydrogen 2.989 N/A TYR 11.A N ASN 25.A O no hydrogen 3.019 N/A SER 12.A OG HIS 14.A O no hydrogen 2.873 N/A ARG 13.A N ILE 23.A O no hydrogen 2.864 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.115 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 3.008 N/A GLY 19.A N PRO 73.A O no hydrogen 2.863 N/A LYS 20.A N GLU 17.A O no hydrogen 3.126 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.396 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.862 N/A ASN 22.A N PHE 71.A O no hydrogen 2.718 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.855 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.660 N/A LEU 24.A N THR 69.A O no hydrogen 2.848 N/A ASN 25.A N TYR 11.A O no hydrogen 2.642 N/A CYS 26.A N ALA 67.A O no hydrogen 2.790 N/A TYR 27.A N GLN 9.A O no hydrogen 2.834 N/A VAL 28.A N ILE 65.A O no hydrogen 2.998 N/A THR 29.A N GLN 7.A O no hydrogen 3.043 N/A GLN 30.A NE2 ASP 60.A OD2 no hydrogen 3.505 N/A PHE 31.A N PHE 63.A O no hydrogen 3.424 N/A HIS 32.A N LYS 4.A O no hydrogen 3.375 N/A GLU 37.A N LYS 84.A O no hydrogen 2.981 N/A GLN 39.A N ARG 82.A O no hydrogen 2.898 N/A LEU 41.A N ALA 80.A O no hydrogen 2.735 N/A LYS 42.A N LYS 45.A O no hydrogen 2.850 N/A ASN 43.A N THR 78.A O no hydrogen 2.705 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.089 N/A LYS 45.A N LYS 42.A O no hydrogen 2.971 N/A ILE 47.A N MET 40.A O no hydrogen 2.799 N/A GLU 51.A N HIS 68.A O no hydrogen 2.875 N/A SER 53.A N LEU 66.A O no hydrogen 2.833 N/A SER 53.A OG ASP 54.A O no hydrogen 3.032 N/A SER 53.A OG LEU 66.A O no hydrogen 3.393 N/A SER 56.A N TYR 64.A O no hydrogen 3.168 N/A SER 58.A N SER 62.A O no hydrogen 2.894 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 3.116 N/A SER 58.A OG SER 62.A O no hydrogen 3.229 N/A TRP 61.A N SER 58.A O no hydrogen 2.672 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.900 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.746 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.547 N/A PHE 63.A N PHE 31.A O no hydrogen 2.859 N/A TYR 64.A N SER 56.A O no hydrogen 2.868 N/A ILE 65.A N VAL 28.A O no hydrogen 2.920 N/A LEU 66.A N SER 53.A OG no hydrogen 2.965 N/A ALA 67.A N CYS 26.A O no hydrogen 2.993 N/A HIS 68.A N GLU 51.A O no hydrogen 2.928 N/A THR 69.A N LEU 24.A O no hydrogen 3.005 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.635 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.525 N/A PHE 71.A N ASN 22.A O no hydrogen 3.170 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.924 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.038 N/A THR 78.A N ASN 43.A OD1 no hydrogen 2.849 N/A ALA 80.A N LEU 41.A O no hydrogen 3.059 N/A CYS 81.A N VAL 94.A O no hydrogen 2.813 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.801 N/A ARG 82.A N GLN 39.A O no hydrogen 2.718 N/A ARG 82.A NE THR 93.A OG1 no hydrogen 2.817 N/A ARG 82.A NH2 THR 93.A OG1 no hydrogen 3.060 N/A VAL 83.A N LYS 92.A O no hydrogen 2.805 N/A LYS 84.A N GLU 37.A O no hydrogen 2.831 N/A HIS 85.A ND1 SER 87.A OG no hydrogen 2.853 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.760 N/A SER 87.A N HIS 85.A ND1 no hydrogen 3.221 N/A SER 87.A OG LYS 4.A O no hydrogen 3.566 N/A SER 87.A OG HIS 85.A ND1 no hydrogen 2.853 N/A MET 88.A N HIS 85.A O no hydrogen 2.916 N/A LYS 92.A N VAL 83.A O no hydrogen 2.787 N/A LYS 92.A NZ THR 93.A O no hydrogen 3.105 N/A VAL 94.A N CYS 81.A O no hydrogen 2.864 N/A TRP 96.A N TYR 79.A O no hydrogen 2.766 N/A ARG 98.A NH1 THR 74.A O no hydrogen 3.396 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.541 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.891 N/A MET 100.A N ASP 97.A O no hydrogen 2.991 N/A