Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 2.A O no hydrogen 2.993 N/A ASP 6.A N ARG 3.A O no hydrogen 3.043 N/A ALA 7.A N VAL 4.A O no hydrogen 2.996 N/A ALA 8.A N VAL 4.A O no hydrogen 3.193 N/A ARG 9.A N ASN 5.A O no hydrogen 2.932 N/A ARG 9.A NH1 GLU 1.A OE1 no hydrogen 3.319 N/A ARG 9.A NH1 GLU 1.A OE2 no hydrogen 2.495 N/A ARG 9.A NH1 ASP 6.A OD1 no hydrogen 2.943 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.742 N/A GLU 10.A N ASP 6.A O no hydrogen 2.999 N/A LEU 11.A N ALA 7.A O no hydrogen 2.998 N/A ARG 12.A N ALA 8.A O no hydrogen 3.058 N/A ILE 13.A N GLU 10.A O no hydrogen 3.128 N/A ARG 14.A N LEU 11.A O no hydrogen 3.052 N/A ARG 14.A NE GLU 49.A OE1 no hydrogen 2.874 N/A ARG 14.A NH2 GLU 49.A OE2 no hydrogen 2.900 N/A ASN 16.A ND2 GLU 49.A OE2 no hydrogen 2.961 N/A VAL 17.A N ARG 14.A O no hydrogen 3.122 N/A ARG 18.A N VAL 36.A O no hydrogen 2.802 N/A ARG 18.A NH1 GLN 84.A O no hydrogen 2.869 N/A ARG 19.A N VAL 36.A O no hydrogen 3.344 N/A ARG 19.A NH1.A PRO 83.A O no hydrogen 3.038 N/A ARG 19.A NH1.B LYS 81.A O no hydrogen 2.345 N/A ARG 19.A NH2.A ASP 82.A O no hydrogen 2.943 N/A ARG 19.A NH2.B LYS 81.A O no hydrogen 3.357 N/A ARG 19.A NH2.B ASP 82.A O no hydrogen 2.513 N/A MET 21.A N ASN 34.A O no hydrogen 2.879 N/A VAL 23.A N GLU 32.A O no hydrogen 2.855 N/A SER 25.A N ARG 30.A O no hydrogen 3.249 N/A ARG 30.A N THR 27.A O no hydrogen 3.207 N/A TYR 31.A N VAL 92.A O no hydrogen 3.050 N/A TYR 31.A OH ASP 2.A OD2 no hydrogen 2.626 N/A GLU 32.A N VAL 23.A O no hydrogen 2.933 N/A VAL 33.A N TYR 90.A O no hydrogen 2.854 N/A ASN 34.A N MET 21.A O no hydrogen 2.834 N/A ILE 35.A N LEU 88.A O no hydrogen 2.925 N/A VAL 36.A N ARG 19.A O no hydrogen 2.909 N/A LEU 37.A N TYR 86.A O no hydrogen 2.870 N/A ASN 38.A N ASN 16.A O no hydrogen 2.801 N/A ASN 38.A ND2 ASN 16.A OD1 no hydrogen 3.210 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.813 N/A ASP 42.A N GLN 45.A OE1 no hydrogen 2.945 N/A GLN 45.A N ASP 42.A OD1 no hydrogen 2.816 N/A LEU 46.A N ASP 42.A O no hydrogen 2.770 N/A ALA 47.A N GLN 43.A O no hydrogen 2.874 N/A LEU 48.A N SER 44.A O no hydrogen 3.060 N/A GLU 49.A N GLN 45.A O no hydrogen 2.988 N/A LYS 50.A N LEU 46.A O no hydrogen 2.981 N/A LYS 50.A NZ GLU 69.A OE2 no hydrogen 2.696 N/A GLU 51.A N ALA 47.A O no hydrogen 3.024 N/A ILE 52.A N LEU 48.A O no hydrogen 2.949 N/A ILE 53.A N GLU 49.A O no hydrogen 2.857 N/A GLN 54.A N LYS 50.A O no hydrogen 3.020 N/A GLN 54.A NE2 GLU 58.A OE1 no hydrogen 3.043 N/A ARG 55.A N GLU 51.A O no hydrogen 2.964 N/A ALA 56.A N ILE 52.A O no hydrogen 2.936 N/A LEU 57.A N ILE 53.A O no hydrogen 2.991 N/A GLU 58.A N GLN 54.A O no hydrogen 2.959 N/A ASN 59.A N ARG 55.A O no hydrogen 2.924 N/A TYR 60.A N LEU 57.A O no hydrogen 3.044 N/A TYR 60.A OH GLU 10.A OE1 no hydrogen 2.762 N/A GLY 61.A N GLU 58.A O no hydrogen 3.188 N/A ALA 62.A N LEU 57.A O no hydrogen 3.057 N/A ARG 63.A N GLU 93.A O no hydrogen 2.837 N/A ARG 63.A NH1 GLU 65.A OE2 no hydrogen 2.341 N/A ARG 63.A NH1 GLU 93.A OE2 no hydrogen 2.909 N/A ARG 63.A NH2 GLU 93.A OE2 no hydrogen 3.085 N/A GLU 65.A N GLN 91.A O no hydrogen 2.806 N/A LYS 66.A N GLN 91.A O no hydrogen 3.362 N/A LYS 66.A NZ GLU 68.A OE2 no hydrogen 3.459 N/A GLU 68.A N TRP 89.A O no hydrogen 2.876 N/A LEU 70.A N PHE 87.A O no hydrogen 2.843 N/A ARG 73.A N GLY 85.A O no hydrogen 2.980 N/A LEU 75.A N PRO 83.A O no hydrogen 2.938 N/A GLY 85.A N ARG 73.A O no hydrogen 2.990 N/A TYR 86.A N LEU 37.A O no hydrogen 2.864 N/A TYR 86.A OH GLU 69.A OE1 no hydrogen 2.611 N/A PHE 87.A N GLY 71.A O no hydrogen 2.866 N/A LEU 88.A N ILE 35.A O no hydrogen 2.814 N/A TRP 89.A N GLU 68.A O no hydrogen 2.972 N/A TRP 89.A NE1 GLU 32.A OE1 no hydrogen 2.957 N/A TYR 90.A N VAL 33.A O no hydrogen 2.864 N/A GLN 91.A N LYS 66.A O no hydrogen 2.911 N/A VAL 92.A N TYR 31.A O no hydrogen 2.918 N/A GLU 93.A N ARG 63.A O no hydrogen 2.904 N/A MET 94.A N GLY 29.A O no hydrogen 2.803 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 3.043 N/A