Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 2.878 N/A VAL 7.A N PHE 3.A O no hydrogen 2.843 N/A LEU 8.A N VAL 4.A O no hydrogen 2.984 N/A SER 9.A N ASP 5.A O no hydrogen 3.212 N/A SER 9.A OG ASP 5.A O no hydrogen 3.364 N/A LYS 10.A N ILE 6.A O no hydrogen 2.920 N/A ALA 11.A N VAL 7.A O no hydrogen 2.904 N/A ALA 12.A N LEU 8.A O no hydrogen 2.763 N/A SER 13.A N SER 9.A O no hydrogen 2.975 N/A ALA 14.A N LYS 10.A O no hydrogen 2.704 N/A LEU 15.A N ALA 11.A O no hydrogen 3.013 N/A ASP 16.A N ALA 12.A O no hydrogen 2.866 N/A GLU 17.A N SER 13.A O no hydrogen 2.824 N/A LYS 18.A N ALA 14.A O no hydrogen 2.984 N/A LYS 18.A NZ GLN 21.A OE1 no hydrogen 2.663 N/A GLU 19.A N LEU 15.A O no hydrogen 2.837 N/A LYS 20.A N ASP 16.A O no hydrogen 3.294 N/A LYS 20.A N GLU 17.A O no hydrogen 2.810 N/A LYS 20.A NZ ASP 16.A OD1 no hydrogen 3.388 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 3.118 N/A GLN 21.A N GLU 17.A O no hydrogen 3.117 N/A LEU 22.A N LYS 18.A O no hydrogen 2.958 N/A ALA 23.A N GLU 19.A O no hydrogen 3.062 N/A VAL 24.A N LYS 20.A O no hydrogen 2.852 N/A VAL 24.A N GLN 21.A O no hydrogen 3.183 N/A ALA 25.A N GLN 21.A O no hydrogen 2.955 N/A ASN 26.A N LEU 22.A O no hydrogen 3.011 N/A GLU 27.A N ALA 23.A O no hydrogen 3.299 N/A ILE 28.A N VAL 24.A O no hydrogen 3.096 N/A ILE 29.A N ALA 25.A O no hydrogen 2.909 N/A ARG 30.A N ASN 26.A O no hydrogen 2.787 N/A ARG 30.A NH1 GLU 27.A OE2 no hydrogen 3.020 N/A SER 31.A N GLU 27.A O no hydrogen 2.703 N/A LEU 32.A N ILE 28.A O no hydrogen 2.780 N/A SER 33.A N ILE 29.A O no hydrogen 2.851 N/A ASP 34.A N ARG 30.A O no hydrogen 3.024 N/A GLU 35.A N SER 31.A O no hydrogen 3.041 N/A VAL 36.A N LEU 32.A O no hydrogen 2.772 N/A MET 37.A N SER 33.A O no hydrogen 3.092 N/A ARG 38.A N ASP 34.A O no hydrogen 2.916 N/A ARG 38.A NH2 ASP 34.A OD1 no hydrogen 3.462 N/A ASN 39.A N GLU 35.A O no hydrogen 2.773 N/A GLU 40.A N VAL 36.A O no hydrogen 2.919 N/A ILE 41.A N MET 37.A O no hydrogen 3.254 N/A ILE 41.A N ARG 38.A O no hydrogen 3.139 N/A ARG 42.A N ARG 38.A O no hydrogen 2.978 N/A ILE 43.A N ASN 39.A O no hydrogen 2.746 N/A THR 44.A N GLU 40.A O no hydrogen 3.182 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.173 N/A SER 45.A N ILE 41.A O no hydrogen 2.829 N/A LEU 46.A N ARG 42.A O no hydrogen 3.078 N/A GLN 47.A N ILE 43.A O no hydrogen 2.892 N/A GLY 48.A N THR 44.A O no hydrogen 2.793 N/A ASP 49.A N SER 45.A O no hydrogen 2.782 N/A LEU 50.A N LEU 46.A O no hydrogen 2.731 N/A THR 51.A N GLN 47.A O no hydrogen 2.857 N/A THR 51.A OG1 GLN 47.A O no hydrogen 2.783 N/A PHE 52.A N GLY 48.A O no hydrogen 2.938 N/A THR 53.A N ASP 49.A O no hydrogen 3.009 N/A THR 53.A OG1 ASP 49.A O no hydrogen 3.054 N/A LYS 54.A N LEU 50.A O no hydrogen 2.922 N/A LYS 55.A N THR 51.A O no hydrogen 3.112 N/A CYS 56.A N PHE 52.A O no hydrogen 2.834 N/A CYS 56.A SG PHE 52.A O no hydrogen 3.643 N/A LEU 57.A N THR 53.A O no hydrogen 2.717 N/A GLU 58.A N LYS 54.A O no hydrogen 2.721 N/A ASN 59.A N LYS 55.A O no hydrogen 2.927 N/A ALA 60.A N CYS 56.A O no hydrogen 3.018 N/A ARG 61.A N LEU 57.A O no hydrogen 2.757 N/A SER 62.A N GLU 58.A O no hydrogen 3.110 N/A GLN 63.A N ASN 59.A O no hydrogen 3.075 N/A GLN 63.A NE2 ASN 59.A OD1 no hydrogen 3.264 N/A ILE 64.A N ALA 60.A O no hydrogen 3.008 N/A SER 65.A N ARG 61.A O no hydrogen 3.022 N/A GLU 66.A N SER 62.A O no hydrogen 2.890 N/A LYS 67.A N GLN 63.A O no hydrogen 2.650 N/A ASP 68.A N ILE 64.A O no hydrogen 2.700 N/A ALA 69.A N GLU 66.A O no hydrogen 2.420 N/A LYS 70.A N GLU 66.A O no hydrogen 3.146 N/A ILE 71.A N LYS 67.A O no hydrogen 2.944 N/A ASN 72.A N ASP 68.A O no hydrogen 2.871 N/A LYS 73.A N ALA 69.A O no hydrogen 2.689 N/A LEU 74.A N LYS 70.A O no hydrogen 3.331 N/A