Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nfg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.502 N/A GLY 6.A N ASP 2.A O no hydrogen 2.800 N/A LYS 7.A N VAL 3.A O no hydrogen 2.984 N/A ILE 9.A N LYS 5.A O no hydrogen 3.248 N/A PHE 10.A N GLY 6.A O no hydrogen 2.905 N/A VAL 11.A N LYS 7.A O no hydrogen 2.711 N/A GLN 12.A N LYS 8.A O no hydrogen 2.904 N/A ARG 13.A N ILE 9.A O no hydrogen 2.678 N/A ARG 13.A NH1 GLU 90.A OE2 no hydrogen 3.110 N/A CYS 14.A N PHE 10.A O no hydrogen 2.959 N/A ALA 15.A N PHE 10.A O no hydrogen 3.021 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.561 N/A GLN 16.A NE2 ARG 13.A O no hydrogen 3.518 N/A CYS 17.A N CYS 14.A O no hydrogen 3.069 N/A HIS 18.A N CYS 14.A O no hydrogen 2.990 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.679 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.568 N/A VAL 20.A N GLU 21.A OE1 no hydrogen 3.382 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.773 N/A GLY 24.A N GLU 21.A O no hydrogen 3.006 N/A ASN 26.A ND2 PRO 44.A O no hydrogen 2.996 N/A LYS 27.A N GLY 29.A O no hydrogen 2.959 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.827 N/A GLY 29.A N CYS 17.A O no hydrogen 2.919 N/A ASN 31.A N ASN 26.A OD1 no hydrogen 2.931 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.872 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.792 N/A LEU 32.A N THR 19.A O no hydrogen 2.991 N/A ASN 33.A N ASN 31.A OD1 no hydrogen 2.871 N/A GLY 34.A N THR 102.A O no hydrogen 2.807 N/A LEU 35.A N LEU 32.A O no hydrogen 3.220 N/A GLY 37.A N TRP 59.A O no hydrogen 2.803 N/A ARG 38.A N LEU 35.A O no hydrogen 3.372 N/A THR 40.A N ILE 57.A O no hydrogen 2.989 N/A THR 40.A OG1 ASN 52.A O no hydrogen 2.300 N/A THR 40.A OG1 ASN 52.A OD1 no hydrogen 2.904 N/A ALA 43.A N TYR 48.A OH no hydrogen 2.852 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.020 N/A LYS 53.A N THR 49.A O no hydrogen 2.806 N/A LYS 53.A NZ GLY 41.A O no hydrogen 2.638 N/A ASN 54.A N ASP 50.A O no hydrogen 2.963 N/A LYS 55.A N ASN 52.A O no hydrogen 3.458 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.715 N/A TRP 59.A N ARG 38.A O no hydrogen 3.009 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.547 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.860 N/A THR 63.A OG1 TYR 74.A OH no hydrogen 2.765 N/A LEU 64.A N LYS 60.A O no hydrogen 3.044 N/A MET 65.A N GLU 61.A O no hydrogen 2.931 N/A GLU 66.A N GLU 62.A O no hydrogen 3.358 N/A TYR 67.A N THR 63.A O no hydrogen 2.988 N/A LEU 68.A N LEU 64.A O no hydrogen 2.858 N/A ASN 70.A N TYR 67.A O no hydrogen 3.050 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.174 N/A TYR 74.A N ASN 70.A O no hydrogen 3.354 N/A TYR 74.A OH THR 63.A OG1 no hydrogen 2.765 N/A ILE 75.A N PRO 71.A O no hydrogen 2.855 N/A THR 78.A N ILE 75.A O no hydrogen 3.090 N/A LYS 79.A NZ THR 47.A O no hydrogen 2.773 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.145 N/A ILE 85.A N LEU 68.A O no hydrogen 2.726 N/A LYS 86.A NZ GLU 69.A O no hydrogen 2.865 N/A ARG 91.A N LYS 87.A O no hydrogen 3.210 N/A ARG 91.A NH1 ILE 85.A O no hydrogen 2.620 N/A ARG 91.A NH1 LYS 86.A O no hydrogen 3.033 N/A GLU 92.A N LYS 88.A O no hydrogen 2.927 N/A ASP 93.A N THR 89.A O no hydrogen 2.824 N/A LEU 94.A N GLU 90.A O no hydrogen 2.899 N/A ILE 95.A N ARG 91.A O no hydrogen 2.882 N/A ALA 96.A N GLU 92.A O no hydrogen 3.119 N/A TYR 97.A N ASP 93.A O no hydrogen 3.096 N/A LEU 98.A N LEU 94.A O no hydrogen 2.824 N/A LYS 99.A N ILE 95.A O no hydrogen 2.949 N/A LYS 99.A NZ GLU 61.A OE1 no hydrogen 2.618 N/A LYS 100.A N ALA 96.A O no hydrogen 3.266 N/A ALA 101.A N TYR 97.A O no hydrogen 2.890 N/A THR 102.A N LEU 98.A O no hydrogen 2.863 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.642 N/A ASN 103.A N LYS 100.A O no hydrogen 3.054 N/A