Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 29.A OD1 no hydrogen 2.664 N/A ILE 3.A N THR 30.A O no hydrogen 2.941 N/A VAL 5.A N THR 32.A O no hydrogen 2.807 N/A HIS 6.A N GLU 19.A O no hydrogen 2.827 N/A HIS 6.A NE2 GLU 4.A OE2 no hydrogen 2.779 N/A MET 7.A N ILE 34.A O no hydrogen 3.012 N/A LEU 8.A N VAL 17.A O no hydrogen 3.025 N/A ASN 9.A N ASP 37.A OD2 no hydrogen 2.716 N/A LYS 10.A NZ GLY 11.A O no hydrogen 2.633 N/A GLY 11.A N GLY 14.A O no hydrogen 2.823 N/A ALA 12.A N GLU 19.A OE1 no hydrogen 2.812 N/A GLY 14.A N GLY 11.A O no hydrogen 3.177 N/A MET 16.A N ASN 9.A O no hydrogen 2.770 N/A VAL 17.A N LEU 8.A O no hydrogen 3.010 N/A GLU 19.A N HIS 6.A O no hydrogen 2.904 N/A ILE 23.A N LEU 89.A O no hydrogen 2.894 N/A LYS 24.A NZ ALA 25.A O no hydrogen 3.091 N/A LYS 24.A NZ ASN 26.A OD1 no hydrogen 3.497 N/A ALA 25.A N ALA 91.A O no hydrogen 2.946 N/A ASN 26.A N ASP 29.A OD2 no hydrogen 2.747 N/A GLY 28.A N VAL 68.A O no hydrogen 2.740 N/A ASP 29.A N ASN 26.A O no hydrogen 2.969 N/A THR 30.A N GLU 1.A O no hydrogen 2.915 N/A THR 30.A OG1 ASN 2.A OD1 no hydrogen 2.783 N/A VAL 31.A N LEU 66.A O no hydrogen 2.865 N/A THR 32.A N ILE 3.A O no hydrogen 2.857 N/A THR 32.A OG1 ASN 2.A OD1 no hydrogen 2.712 N/A PHE 33.A N TYR 64.A O no hydrogen 2.769 N/A ILE 34.A N VAL 5.A O no hydrogen 2.851 N/A VAL 36.A N ILE 34.A O no hydrogen 2.963 N/A ASP 37.A N MET 7.A O no hydrogen 3.286 N/A LYS 38.A NZ.B PRO 35.A O no hydrogen 2.658 N/A LYS 38.A NZ.C VAL 36.A O no hydrogen 3.169 N/A GLY 39.A N ASN 61.A OD1 no hydrogen 2.702 N/A HIS 40.A NE2 ASN 9.A OD1 no hydrogen 2.814 N/A ASN 41.A ND2 SER 58.A O no hydrogen 3.166 N/A ASN 41.A ND2 THR 79.A OG1 no hydrogen 2.978 N/A VAL 42.A N SER 58.A OG no hydrogen 2.939 N/A GLU 43.A N LYS 77.A O no hydrogen 2.783 N/A SER 44.A N PHE 56.A O no hydrogen 2.939 N/A SER 44.A OG PHE 56.A O no hydrogen 3.344 N/A ILE 45.A N LEU 75.A O no hydrogen 3.238 N/A MET 48.A N ILE 45.A O no hydrogen 2.982 N/A ALA 53.A N PRO 50.A O no hydrogen 3.107 N/A LYS 55.A NZ.A SER 44.A OG no hydrogen 3.061 N/A LYS 55.A NZ.A ILE 45.A O no hydrogen 2.886 N/A LYS 55.A NZ.B GLU 43.A OE2 no hydrogen 2.941 N/A LYS 55.A NZ.B SER 44.A O no hydrogen 3.182 N/A PHE 56.A N SER 44.A OG no hydrogen 2.981 N/A SER 58.A N VAL 42.A O no hydrogen 2.831 N/A SER 58.A OG VAL 42.A O no hydrogen 3.411 N/A LYS 59.A N GLU 62.A OE1 no hydrogen 2.915 N/A ASN 61.A N HIS 40.A O no hydrogen 2.878 N/A GLU 62.A N LYS 59.A O no hydrogen 3.129 N/A TYR 64.A N PHE 33.A O no hydrogen 3.013 N/A LEU 66.A N VAL 31.A O no hydrogen 2.799 N/A VAL 68.A N ASP 29.A O no hydrogen 3.074 N/A GLY 72.A N VAL 92.A O no hydrogen 2.915 N/A ALA 73.A N ASN 98.A OD1 no hydrogen 2.783 N/A TYR 74.A N ILE 90.A O no hydrogen 2.815 N/A TYR 74.A OH GLN 70.A O no hydrogen 2.527 N/A LEU 75.A N MET 48.A O no hydrogen 2.897 N/A VAL 76.A N ALA 88.A O no hydrogen 2.893 N/A LYS 77.A N GLU 43.A O no hydrogen 2.867 N/A CYS 78.A N MET 86.A O no hydrogen 3.054 N/A CYS 78.A SG HIS 40.A ND1 no hydrogen 3.761 N/A CYS 78.A SG ASN 41.A OD1 no hydrogen 3.761 N/A CYS 78.A SG HIS 81.A ND1 no hydrogen 3.564 N/A THR 79.A N ASN 41.A OD1 no hydrogen 2.757 N/A THR 79.A OG1 ASN 41.A OD1 no hydrogen 3.260 N/A THR 79.A OG1 GLU 43.A OE1 no hydrogen 2.641 N/A HIS 81.A N CYS 78.A O no hydrogen 3.063 N/A MET 84.A N HIS 81.A O no hydrogen 2.977 N/A GLY 85.A N TYR 82.A O no hydrogen 2.993 N/A MET 86.A N HIS 81.A O no hydrogen 3.169 N/A ALA 88.A N VAL 76.A O no hydrogen 2.980 N/A LEU 89.A N ALA 21.A O no hydrogen 2.857 N/A ILE 90.A N TYR 74.A O no hydrogen 2.849 N/A ALA 91.A N ILE 23.A O no hydrogen 2.837 N/A VAL 92.A N GLY 72.A O no hydrogen 2.835 N/A GLY 93.A N ALA 25.A O no hydrogen 3.053 N/A ASN 98.A ND2 ALA 73.A O no hydrogen 2.961 N/A LEU 99.A N PRO 96.A O no hydrogen 3.379 N/A GLN 101.A NE2 ASP 47.A O no hydrogen 3.001 N/A ILE 102.A N ASN 98.A O no hydrogen 3.034 N/A VAL 103.A N LEU 99.A O no hydrogen 2.953 N/A SER 104.A N ASP 100.A O no hydrogen 3.074 N/A SER 104.A OG.A ASP 100.A O no hydrogen 3.228 N/A SER 104.A OG.B ASP 100.A O no hydrogen 3.409 N/A SER 104.A OG.B GLN 101.A O no hydrogen 2.947 N/A ALA 105.A N ILE 102.A O no hydrogen 3.267 N/A LYS 107.A NZ ILE 102.A O no hydrogen 2.789 N/A LYS 107.A NZ ALA 105.A O no hydrogen 2.811 N/A LYS 107.A NZ GLN 112.A OE1 no hydrogen 2.627 N/A GLN 112.A N PRO 108.A O no hydrogen 2.966 N/A GLN 112.A NE2 VAL 103.A O no hydrogen 2.924 N/A GLN 112.A NE2 GLU 116.A OE2 no hydrogen 2.905 N/A GLU 113.A N LYS 109.A O no hydrogen 2.950 N/A ARG 114.A N ILE 110.A O no hydrogen 3.063 N/A ARG 114.A NH1 ALA 15.A O no hydrogen 3.224 N/A ARG 114.A NH1 MET 16.A O no hydrogen 2.954 N/A ARG 114.A NH1 GLY 85.A O no hydrogen 2.979 N/A ARG 114.A NH2 GLU 13.A O no hydrogen 3.564 N/A ARG 114.A NH2 ALA 15.A O no hydrogen 2.841 N/A LEU 115.A N VAL 111.A O no hydrogen 2.858 N/A GLU 116.A N GLN 112.A O no hydrogen 2.967 N/A LYS 117.A N GLU 113.A O no hydrogen 3.142 N/A VAL 118.A N ARG 114.A O no hydrogen 3.152 N/A ILE 119.A N LEU 115.A O no hydrogen 3.132 N/A ALA 120.A N GLU 116.A O no hydrogen 3.013 N/A