Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yn6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 32.A O no hydrogen 2.872 N/A GLN 7.A N THR 29.A O no hydrogen 2.811 N/A GLN 9.A N TYR 27.A O no hydrogen 3.052 N/A TYR 11.A N ASN 25.A O no hydrogen 2.932 N/A SER 12.A OG HIS 14.A O no hydrogen 2.606 N/A ARG 13.A N ILE 23.A O no hydrogen 2.929 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.155 N/A GLY 19.A N PRO 73.A O no hydrogen 2.926 N/A LYS 20.A N GLU 17.A O no hydrogen 2.887 N/A ASN 22.A N PHE 71.A O no hydrogen 2.724 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.937 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.566 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.688 N/A LEU 24.A N THR 69.A O no hydrogen 2.742 N/A ASN 25.A N TYR 11.A O no hydrogen 2.618 N/A CYS 26.A N ALA 67.A O no hydrogen 2.809 N/A TYR 27.A N GLN 9.A O no hydrogen 2.813 N/A VAL 28.A N ILE 65.A O no hydrogen 3.039 N/A THR 29.A N GLN 7.A O no hydrogen 2.939 N/A GLN 30.A NE2 ASP 60.A OD2 no hydrogen 3.374 N/A PHE 31.A N PHE 63.A O no hydrogen 3.523 N/A HIS 32.A N LYS 4.A O no hydrogen 3.170 N/A GLU 37.A N LYS 84.A O no hydrogen 3.089 N/A GLN 39.A N ARG 82.A O no hydrogen 2.983 N/A LEU 41.A N ALA 80.A O no hydrogen 2.690 N/A LYS 42.A N LYS 45.A O no hydrogen 2.876 N/A ASN 43.A N THR 78.A O no hydrogen 2.780 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.004 N/A LYS 45.A N LYS 42.A O no hydrogen 3.013 N/A ILE 47.A N MET 40.A O no hydrogen 2.870 N/A GLU 51.A N HIS 68.A O no hydrogen 2.764 N/A SER 53.A N LEU 66.A O no hydrogen 2.882 N/A SER 53.A OG ASP 54.A O no hydrogen 3.036 N/A SER 53.A OG LEU 66.A O no hydrogen 3.444 N/A SER 56.A N TYR 64.A O no hydrogen 3.115 N/A SER 58.A N SER 62.A O no hydrogen 2.811 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.777 N/A SER 58.A OG SER 62.A O no hydrogen 3.562 N/A SER 58.A OG SER 62.A OG no hydrogen 3.219 N/A TRP 61.A N SER 58.A O no hydrogen 2.725 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.982 N/A SER 62.A OG SER 58.A OG no hydrogen 3.219 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.669 N/A PHE 63.A N PHE 31.A O no hydrogen 3.046 N/A TYR 64.A N SER 56.A O no hydrogen 2.825 N/A ILE 65.A N VAL 28.A O no hydrogen 2.921 N/A LEU 66.A N SER 53.A OG no hydrogen 3.044 N/A ALA 67.A N CYS 26.A O no hydrogen 2.978 N/A HIS 68.A N GLU 51.A O no hydrogen 2.823 N/A THR 69.A N LEU 24.A O no hydrogen 3.025 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.548 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.517 N/A PHE 71.A N ASN 22.A O no hydrogen 3.100 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.658 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.865 N/A THR 78.A N ASN 43.A OD1 no hydrogen 2.799 N/A THR 78.A OG1 ASN 43.A OD1 no hydrogen 3.525 N/A TYR 79.A OH THR 72.A O no hydrogen 3.150 N/A ALA 80.A N LEU 41.A O no hydrogen 2.912 N/A CYS 81.A N VAL 94.A O no hydrogen 2.783 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.946 N/A ARG 82.A N GLN 39.A O no hydrogen 2.815 N/A ARG 82.A NE GLN 39.A OE1 no hydrogen 2.601 N/A ARG 82.A NH2 GLN 39.A OE1 no hydrogen 2.819 N/A VAL 83.A N LYS 92.A O no hydrogen 2.722 N/A LYS 84.A N GLU 37.A O no hydrogen 2.875 N/A LYS 84.A NZ GLU 37.A OE2 no hydrogen 3.502 N/A HIS 85.A ND1 SER 87.A OG no hydrogen 2.586 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.904 N/A SER 87.A N HIS 85.A ND1 no hydrogen 3.196 N/A SER 87.A OG HIS 85.A ND1 no hydrogen 2.586 N/A MET 88.A N HIS 85.A O no hydrogen 2.834 N/A LYS 92.A N VAL 83.A O no hydrogen 2.765 N/A VAL 94.A N CYS 81.A O no hydrogen 2.826 N/A TRP 96.A N TYR 79.A O no hydrogen 2.677 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.805 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.890 N/A MET 100.A N ASP 97.A O no hydrogen 2.934 N/A