Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dy3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 28.A OD1 no hydrogen 2.787 N/A LYS 3.A NZ SER 19.A O no hydrogen 2.824 N/A VAL 5.A N THR 29.A O no hydrogen 2.786 N/A VAL 7.A N THR 31.A O no hydrogen 2.859 N/A GLU 8.A N TYR 18.A OH no hydrogen 3.029 N/A HIS 13.A N ARG 10.A O no hydrogen 3.013 N/A HIS 13.A ND1 LYS 11.A O no hydrogen 3.107 N/A ALA 16.A N ILE 108.A O no hydrogen 2.957 N/A GLN 17.A NE2 SER 15.A OG no hydrogen 3.230 N/A GLN 17.A NE2 ASP 107.A OD1 no hydrogen 2.558 N/A TYR 18.A N VAL 106.A O no hydrogen 2.904 N/A SER 19.A OG ASN 105.A OD1 no hydrogen 2.705 N/A GLY 20.A N TYR 104.A O no hydrogen 3.001 N/A ILE 22.A N LYS 102.A O no hydrogen 2.984 N/A GLY 24.A N LYS 100.A O no hydrogen 3.008 N/A ASP 26.A N LYS 23.A O no hydrogen 2.959 N/A ASP 28.A N VAL 89.A O no hydrogen 2.992 N/A THR 29.A N LYS 3.A O no hydrogen 2.876 N/A THR 29.A OG1 ASN 4.A OD1 no hydrogen 3.550 N/A TYR 30.A N LEU 87.A O no hydrogen 2.766 N/A TYR 30.A OH TYR 104.A OH no hydrogen 2.733 N/A THR 31.A N VAL 5.A O no hydrogen 2.815 N/A PHE 32.A N TYR 85.A O no hydrogen 2.918 N/A ALA 34.A N GLY 83.A O no hydrogen 3.075 N/A LYS 35.A N GLN 38.A OE1 no hydrogen 2.770 N/A LYS 36.A N SER 82.A OG no hydrogen 2.817 N/A GLY 37.A N LEU 79.A O no hydrogen 2.775 N/A GLN 38.A N LYS 35.A O no hydrogen 2.993 N/A GLN 38.A NE2 LYS 111.A OXT no hydrogen 2.979 N/A LYS 39.A N LYS 111.A O no hydrogen 2.793 N/A VAL 40.A N.A TYR 77.A O no hydrogen 2.800 N/A VAL 40.A N.B TYR 77.A O no hydrogen 2.807 N/A HIS 41.A N GLN 109.A O no hydrogen 2.880 N/A HIS 41.A ND1 GLY 75.A O no hydrogen 2.858 N/A SER 43.A N.A ASP 107.A O no hydrogen 2.996 N/A SER 43.A N.B ASP 107.A O no hydrogen 3.015 N/A SER 45.A N ASN 105.A O no hydrogen 2.981 N/A SER 45.A OG ASN 105.A O no hydrogen 3.500 N/A ASN 46.A ND2 LYS 103.A O no hydrogen 2.938 N/A GLY 48.A N ASN 46.A OD1 no hydrogen 2.965 N/A ALA 49.A N ASN 46.A O no hydrogen 3.021 N/A ASP 50.A N LEU 90.A O no hydrogen 2.783 N/A TYR 52.A N ARG 88.A O no hydrogen 2.934 N/A LEU 53.A N VAL 62.A O no hydrogen 2.840 N/A PHE 54.A N GLU 86.A O no hydrogen 2.827 N/A ILE 58.A N GLY 55.A O no hydrogen 3.158 N/A VAL 62.A N LEU 53.A O no hydrogen 2.908 N/A LEU 64.A N THR 51.A O no hydrogen 2.988 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.897 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.846 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.353 N/A SER 68.A N SER 65.A O no hydrogen 2.911 N/A SER 68.A OG ASP 63.A O no hydrogen 2.533 N/A GLU 70.A N SER 68.A OG no hydrogen 3.089 N/A LEU 71.A N SER 68.A O no hydrogen 3.313 N/A ASP 72.A N GLN 76.A O no hydrogen 2.925 N/A HIS 74.A N ASP 72.A OD1 no hydrogen 2.652 N/A GLY 75.A N ASP 72.A O no hydrogen 2.947 N/A GLN 76.A N ASP 72.A OD1 no hydrogen 2.947 N/A TYR 77.A N VAL 40.A O.A no hydrogen 2.878 N/A TYR 77.A N VAL 40.A O.B no hydrogen 2.906 N/A LEU 79.A N GLN 38.A O no hydrogen 2.919 N/A GLY 83.A N ALA 34.A O no hydrogen 2.990 N/A TYR 85.A N PHE 32.A O no hydrogen 2.662 N/A TYR 85.A OH PRO 56.A O no hydrogen 3.207 N/A TYR 85.A OH ALA 81.A O no hydrogen 2.538 N/A GLU 86.A N PHE 54.A O no hydrogen 2.783 N/A LEU 87.A N TYR 30.A O no hydrogen 2.832 N/A ARG 88.A N TYR 52.A O no hydrogen 2.770 N/A ARG 88.A NE.A GLU 86.A OE1 no hydrogen 3.180 N/A ARG 88.A NH1.A GLU 86.A OE1 no hydrogen 3.255 N/A VAL 89.A N ASP 28.A O no hydrogen 2.857 N/A LEU 90.A N ASP 50.A O no hydrogen 3.147 N/A GLN 91.A NE2 GLY 24.A O no hydrogen 2.761 N/A GLN 91.A NE2 LYS 100.A O no hydrogen 2.980 N/A ASN 94.A ND2 ASP 95.A OD1 no hydrogen 3.102 N/A ASP 95.A N THR 92.A OG1 no hydrogen 3.276 N/A ALA 96.A N THR 92.A O no hydrogen 2.809 N/A ARG 97.A N ARG 93.A O no hydrogen 2.710 N/A LYS 98.A N ASN 94.A O no hydrogen 2.949 N/A LYS 98.A NZ ASN 94.A OD1 no hydrogen 2.851 N/A ASN 99.A N ALA 96.A O no hydrogen 2.898 N/A LYS 100.A N ASP 95.A O no hydrogen 2.898 N/A LYS 102.A N ILE 22.A O no hydrogen 2.834 N/A LYS 102.A NZ GLN 91.A OE1 no hydrogen 2.823 N/A LYS 102.A NZ ASP 95.A OD2 no hydrogen 3.133 N/A TYR 104.A N GLY 20.A O no hydrogen 2.982 N/A TYR 104.A OH ASP 28.A OD2 no hydrogen 2.611 N/A TYR 104.A OH TYR 30.A OH no hydrogen 2.733 N/A ASN 105.A N SER 45.A OG no hydrogen 2.802 N/A VAL 106.A N TYR 18.A O no hydrogen 2.771 N/A ASP 107.A N SER 43.A O.A no hydrogen 2.781 N/A ASP 107.A N SER 43.A O.B no hydrogen 2.757 N/A ILE 108.A N ALA 16.A O no hydrogen 2.893 N/A GLN 109.A N HIS 41.A O no hydrogen 2.882 N/A ILE 110.A N SER 14.A O no hydrogen 2.925 N/A LYS 111.A N LYS 39.A O no hydrogen 2.906 N/A LYS 111.A NZ GLN 109.A OE1 no hydrogen 3.491 N/A