Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ggf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.813 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.338 N/A GLU 6.A N SER 3.A OG no hydrogen 3.090 N/A ARG 7.A N SER 3.A O no hydrogen 2.860 N/A ASN 8.A N GLN 4.A O no hydrogen 2.895 N/A ILE 9.A N LEU 5.A O no hydrogen 2.916 N/A GLU 10.A N GLU 6.A O no hydrogen 2.839 N/A THR 11.A N ARG 7.A O no hydrogen 2.949 N/A THR 11.A OG1 ARG 7.A O no hydrogen 3.065 N/A ILE 12.A N ASN 8.A O no hydrogen 3.188 N/A ILE 13.A N ILE 9.A O no hydrogen 2.973 N/A ASN 14.A N GLU 10.A O no hydrogen 2.784 N/A THR 15.A N THR 11.A O no hydrogen 2.921 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.647 N/A PHE 16.A N ILE 12.A O no hydrogen 2.948 N/A HIS 17.A N ILE 13.A O no hydrogen 2.919 N/A GLN 18.A N.A ASN 14.A O no hydrogen 2.966 N/A GLN 18.A N.B ASN 14.A O no hydrogen 2.945 N/A GLN 18.A NE2.A TYR 19.A OH no hydrogen 3.230 N/A TYR 19.A N PHE 16.A O no hydrogen 3.235 N/A TYR 19.A OH ASP 41.A OD2 no hydrogen 2.488 N/A SER 20.A N PHE 16.A O no hydrogen 2.890 N/A SER 20.A OG PHE 16.A O no hydrogen 3.567 N/A SER 20.A OG HIS 17.A O no hydrogen 3.512 N/A SER 20.A OG PRO 26.A O no hydrogen 2.731 N/A VAL 21.A N HIS 17.A O no hydrogen 3.207 N/A LYS 22.A N TYR 19.A O no hydrogen 3.183 N/A LYS 22.A NZ GLU 36.A OE1 no hydrogen 3.129 N/A LYS 22.A NZ GLU 36.A OE2 no hydrogen 2.814 N/A LEU 23.A N GLU 33.A OE2 no hydrogen 2.672 N/A ASP 27.A N.A HIS 25.A ND1 no hydrogen 2.932 N/A ASP 27.A N.B HIS 25.A ND1 no hydrogen 2.935 N/A THR 28.A OG1 GLN 70.A OE1.A no hydrogen 2.549 N/A LEU 29.A N LEU 71.A O no hydrogen 2.901 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 2.786 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 2.926 N/A PHE 34.A N ASN 30.A O no hydrogen 3.017 N/A LYS 35.A N GLN 31.A O no hydrogen 2.901 N/A LYS 35.A NZ GLU 53.A OE2 no hydrogen 2.711 N/A LYS 35.A NZ GLU 57.A OE2 no hydrogen 2.797 N/A GLU 36.A N GLY 32.A O no hydrogen 3.010 N/A LEU 37.A N GLU 33.A O no hydrogen 3.005 N/A VAL 38.A N PHE 34.A O no hydrogen 2.921 N/A ARG 39.A N LYS 35.A O no hydrogen 2.936 N/A LYS 40.A N GLU 36.A O no hydrogen 2.959 N/A LYS 40.A NZ GLU 36.A OE1 no hydrogen 2.677 N/A ASP 41.A N LEU 37.A O no hydrogen 2.737 N/A LEU 42.A N VAL 38.A O no hydrogen 3.157 N/A GLN 43.A NE2 LYS 40.A O no hydrogen 2.928 N/A LEU 46.A N LEU 42.A O no hydrogen 2.947 N/A LYS 47.A N ASN 44.A O no hydrogen 3.235 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.780 N/A ASN 50.A N LEU 46.A O no hydrogen 2.900 N/A ASN 50.A ND2 VAL 38.A O no hydrogen 3.062 N/A ASN 50.A ND2 LEU 46.A O no hydrogen 3.087 N/A LYS 51.A N LYS 48.A O no hydrogen 3.010 N/A ASN 52.A N GLU 49.A O no hydrogen 2.899 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 3.039 N/A VAL 55.A N ASN 52.A OD1 no hydrogen 3.312 N/A ILE 56.A N ASN 52.A O no hydrogen 3.260 N/A GLU 57.A N GLU 53.A O no hydrogen 2.923 N/A HIS 58.A N LYS 54.A O no hydrogen 3.027 N/A ILE 59.A N VAL 55.A O no hydrogen 2.890 N/A MET 60.A N ILE 56.A O no hydrogen 3.017 N/A GLU 61.A N GLU 57.A O no hydrogen 2.994 N/A ASP 62.A N HIS 58.A O no hydrogen 2.887 N/A LEU 63.A N ILE 59.A O no hydrogen 3.100 N/A ASP 64.A N MET 60.A O no hydrogen 2.921 N/A ASP 64.A N GLU 61.A O no hydrogen 3.322 N/A THR 65.A N.A LEU 63.A O no hydrogen 2.959 N/A THR 65.A N.B LEU 63.A O no hydrogen 2.868 N/A THR 65.A OG1.A GLU 75.A OE2 no hydrogen 3.355 N/A THR 65.A OG1.B LEU 63.A O no hydrogen 3.240 N/A ASN 66.A N GLU 75.A OE2 no hydrogen 3.119 N/A ASN 66.A ND2 ASP 68.A OD2 no hydrogen 3.511 N/A ALA 67.A N ASP 64.A O no hydrogen 3.089 N/A LYS 69.A N ASP 64.A OD2 no hydrogen 2.840 N/A GLN 70.A N.A ASP 68.A OD1 no hydrogen 3.057 N/A GLN 70.A N.B ASP 68.A OD1 no hydrogen 3.037 N/A GLN 70.A NE2.B THR 28.A OG1 no hydrogen 2.577 N/A LEU 71.A N LEU 29.A O no hydrogen 2.751 N/A SER 72.A N GLU 75.A OE1 no hydrogen 3.019 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.793 N/A GLU 75.A N SER 72.A OG no hydrogen 3.166 N/A PHE 76.A N SER 72.A O no hydrogen 2.887 N/A ILE 77.A N PHE 73.A O no hydrogen 2.834 N/A MET 78.A N.A GLU 75.A O no hydrogen 3.321 N/A MET 78.A N.B GLU 75.A O no hydrogen 3.315 N/A LEU 79.A N PHE 76.A O no hydrogen 2.929 N/A MET 80.A N PHE 76.A O no hydrogen 3.452 N/A ALA 81.A N ILE 77.A O no hydrogen 2.947 N/A ARG 82.A N.A MET 78.A O.A no hydrogen 2.748 N/A ARG 82.A N.A MET 78.A O.B no hydrogen 3.064 N/A ARG 82.A N.B MET 78.A O.A no hydrogen 2.743 N/A ARG 82.A N.B MET 78.A O.B no hydrogen 3.059 N/A ARG 82.A NH2.A ASP 62.A OD2 no hydrogen 2.771 N/A LEU 83.A N LEU 79.A O no hydrogen 2.917 N/A THR 84.A N MET 80.A O no hydrogen 3.001 N/A THR 84.A OG1 MET 80.A O no hydrogen 2.807 N/A TRP 85.A N ALA 81.A O no hydrogen 2.951 N/A ALA 86.A N ARG 82.A O.A no hydrogen 2.814 N/A ALA 86.A N ARG 82.A O.B no hydrogen 2.815 N/A SER 87.A N LEU 83.A O no hydrogen 2.918 N/A HIS 88.A N THR 84.A O no hydrogen 3.110 N/A GLU 89.A N TRP 85.A O no hydrogen 2.855 N/A LYS 90.A N ALA 86.A O no hydrogen 2.922 N/A LYS 90.A NZ GLY 105.A O no hydrogen 2.943 N/A MET 91.A N SER 87.A O no hydrogen 2.936 N/A HIS 92.A N HIS 88.A O no hydrogen 3.231 N/A HIS 92.A N GLU 89.A O no hydrogen 2.968 N/A HIS 92.A ND1 ASP 95.A OD2 no hydrogen 2.729 N/A GLU 93.A N LYS 90.A O no hydrogen 3.112 N/A ASP 95.A N HIS 92.A O no hydrogen 3.110 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 2.971 N/A LYS 103.A N MET 91.A O no hydrogen 2.902 N/A LYS 103.A NZ GLU 93.A O no hydrogen 2.652 N/A GLY 105.A N GLU 108.A OE2 no hydrogen 3.337 N/A LEU 106.A N SER 87.A OG no hydrogen 3.034 N/A GLU 108.A N GLY 105.A O no hydrogen 3.414 N/A