Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLU 1.A O no hydrogen 3.117 N/A ASP 6.A N ASP 2.A O no hydrogen 2.824 N/A LEU 7.A N ARG 3.A O no hydrogen 2.917 N/A ALA 8.A N VAL 4.A O no hydrogen 2.904 N/A ARG 9.A N ASN 5.A O no hydrogen 2.892 N/A ARG 9.A NE ASN 5.A OD1 no hydrogen 2.926 N/A ARG 9.A NH1 ASP 6.A OD1 no hydrogen 2.681 N/A GLU 10.A N ASP 6.A O no hydrogen 2.886 N/A LEU 11.A N LEU 7.A O no hydrogen 2.844 N/A ARG 12.A N ALA 8.A O no hydrogen 3.054 N/A ARG 12.A NH1 ARG 9.A O no hydrogen 2.597 N/A ARG 14.A NE GLU 49.A OE1 no hydrogen 2.873 N/A ARG 14.A NH2 GLU 49.A OE2 no hydrogen 2.998 N/A ASN 16.A ND2 GLU 49.A OE2 no hydrogen 3.106 N/A VAL 17.A N ARG 14.A O no hydrogen 3.020 N/A ARG 18.A N VAL 36.A O no hydrogen 2.757 N/A ARG 19.A N VAL 36.A O no hydrogen 3.274 N/A MET 21.A N ASN 34.A O no hydrogen 2.870 N/A VAL 23.A N GLU 32.A O no hydrogen 2.907 N/A SER 25.A N ARG 30.A O no hydrogen 3.040 N/A SER 25.A OG ARG 30.A O no hydrogen 3.548 N/A ARG 30.A N THR 27.A O no hydrogen 3.175 N/A ARG 30.A NH2 GLU 65.A OE1 no hydrogen 2.998 N/A ARG 30.A NH2 GLU 93.A OE1 no hydrogen 3.428 N/A TYR 31.A N VAL 92.A O no hydrogen 2.945 N/A GLU 32.A N VAL 23.A O no hydrogen 2.837 N/A VAL 33.A N TYR 90.A O no hydrogen 2.825 N/A ASN 34.A N MET 21.A O no hydrogen 2.737 N/A ASN 34.A ND2 MET 21.A O no hydrogen 3.534 N/A ILE 35.A N LEU 88.A O no hydrogen 2.962 N/A VAL 36.A N ARG 19.A O no hydrogen 2.887 N/A LEU 37.A N TYR 86.A O no hydrogen 2.784 N/A ASN 38.A N ASN 16.A O no hydrogen 2.902 N/A ASN 38.A ND2 ASN 16.A OD1 no hydrogen 3.295 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.977 N/A ASN 40.A ND2 ASN 38.A OD1 no hydrogen 3.478 N/A ASP 42.A N GLN 45.A OE1 no hydrogen 2.990 N/A GLN 45.A N ASP 42.A OD1 no hydrogen 2.724 N/A LEU 46.A N ASP 42.A O no hydrogen 2.844 N/A ALA 47.A N GLN 43.A O no hydrogen 2.827 N/A LEU 48.A N SER 44.A O no hydrogen 3.284 N/A GLU 49.A N GLN 45.A O no hydrogen 2.948 N/A LYS 50.A N LEU 46.A O no hydrogen 2.849 N/A LYS 50.A NZ GLU 69.A OE1 no hydrogen 3.506 N/A LYS 50.A NZ GLU 69.A OE2 no hydrogen 2.976 N/A GLU 51.A N ALA 47.A O no hydrogen 2.904 N/A ILE 52.A N LEU 48.A O no hydrogen 2.964 N/A ILE 53.A N GLU 49.A O no hydrogen 3.049 N/A GLN 54.A N LYS 50.A O no hydrogen 3.004 N/A GLN 54.A NE2 GLU 58.A OE1 no hydrogen 2.762 N/A ARG 55.A N GLU 51.A O no hydrogen 2.875 N/A ARG 55.A NH1 GLU 51.A OE2 no hydrogen 2.708 N/A ALA 56.A N ILE 52.A O no hydrogen 2.908 N/A LEU 57.A N ILE 53.A O no hydrogen 2.935 N/A GLU 58.A N GLN 54.A O no hydrogen 3.014 N/A ASN 59.A N ARG 55.A O no hydrogen 2.846 N/A TYR 60.A N ALA 56.A O no hydrogen 3.020 N/A TYR 60.A N LEU 57.A O no hydrogen 3.222 N/A GLY 61.A N GLU 58.A O no hydrogen 2.932 N/A ALA 62.A N LEU 57.A O no hydrogen 2.994 N/A ARG 63.A N GLU 93.A O no hydrogen 2.869 N/A GLU 65.A N GLN 91.A O no hydrogen 2.776 N/A LYS 66.A N GLN 91.A O no hydrogen 3.321 N/A GLU 68.A N TRP 89.A O no hydrogen 2.751 N/A GLY 71.A N PHE 87.A O no hydrogen 3.077 N/A ARG 73.A N GLY 85.A O no hydrogen 2.878 N/A LEU 75.A N PRO 83.A O no hydrogen 2.777 N/A GLY 85.A N ARG 73.A O no hydrogen 3.018 N/A TYR 86.A N LEU 37.A O no hydrogen 2.902 N/A TYR 86.A OH GLU 69.A OE1 no hydrogen 2.619 N/A PHE 87.A N GLY 71.A O no hydrogen 2.882 N/A LEU 88.A N ILE 35.A O no hydrogen 2.902 N/A TRP 89.A N GLU 68.A O no hydrogen 2.943 N/A TRP 89.A NE1 GLU 32.A OE1 no hydrogen 2.916 N/A TYR 90.A N VAL 33.A O no hydrogen 2.846 N/A GLN 91.A N LYS 66.A O no hydrogen 2.964 N/A VAL 92.A N TYR 31.A O no hydrogen 2.853 N/A GLU 93.A N ARG 63.A O no hydrogen 2.788 N/A MET 94.A N GLY 29.A O no hydrogen 2.747 N/A