Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i6j_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 3.A O no hydrogen 2.912 N/A ARG 7.A NH1 GLU 10.A OE2 no hydrogen 2.889 N/A ALA 8.A N GLU 4.A O no hydrogen 2.887 N/A ILE 9.A N ASP 5.A O no hydrogen 2.913 N/A GLU 10.A N GLU 6.A O no hydrogen 2.891 N/A MET 11.A N ARG 7.A O no hydrogen 2.947 N/A TYR 12.A N ALA 8.A O no hydrogen 2.996 N/A ARG 13.A N ILE 9.A O no hydrogen 2.901 N/A ARG 14.A N GLU 10.A O no hydrogen 2.923 N/A ARG 15.A N MET 11.A O no hydrogen 2.860 N/A ARG 16.A N TYR 12.A O no hydrogen 2.871 N/A LEU 17.A N ARG 13.A O no hydrogen 2.948 N/A ALA 18.A N ARG 14.A O no hydrogen 2.885 N/A GLU 19.A N ARG 15.A O no hydrogen 2.875 N/A TRP 20.A N LEU 17.A O no hydrogen 3.232 N/A LYS 26.A NZ ASP 81.A OD2 no hydrogen 2.548 N/A ILE 35.A N LYS 86.A O no hydrogen 3.301 N/A GLN 42.A NE2 ASP 39.A OD1 no hydrogen 3.262 N/A THR 45.A N VAL 41.A O no hydrogen 3.288 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.359 N/A LEU 55.A N PHE 105.A O no hydrogen 2.955 N/A LEU 57.A N THR 103.A O no hydrogen 2.902 N/A CYS 65.A N ILE 62.A O no hydrogen 3.389 N/A ASN 69.A ND2 CYS 65.A O no hydrogen 2.434 N/A LEU 72.A N ILE 68.A O no hydrogen 2.902 N/A SER 73.A N ASN 69.A O no hydrogen 2.897 N/A SER 73.A OG ASN 69.A O no hydrogen 3.265 N/A SER 73.A OG GLN 70.A O no hydrogen 2.747 N/A GLY 74.A N GLN 70.A O no hydrogen 2.909 N/A LEU 75.A N HIS 71.A O no hydrogen 2.939 N/A ALA 76.A N LEU 72.A O no hydrogen 2.885 N/A ARG 77.A N SER 73.A O no hydrogen 2.953 N/A ARG 77.A NE GLU 31.A OE2 no hydrogen 3.339 N/A ARG 77.A NH2 GLU 31.A OE1 no hydrogen 2.645 N/A ARG 77.A NH2 GLU 31.A OE2 no hydrogen 2.995 N/A LYS 78.A N GLY 74.A O no hydrogen 3.336 N/A PHE 79.A N LEU 75.A O no hydrogen 3.050 N/A LYS 83.A N TRP 52.A O no hydrogen 2.822 N/A ILE 85.A N ILE 54.A O no hydrogen 3.148 N/A LYS 86.A NZ ASN 69.A OD1 no hydrogen 3.279 N/A THR 90.A OG1 ILE 88.A O no hydrogen 2.584 N/A ASN 95.A ND2 ASN 95.A O no hydrogen 2.344 N/A TYR 96.A OH ASN 100.A O no hydrogen 3.145 N/A THR 103.A N LEU 57.A O no hydrogen 2.984 N/A THR 103.A OG1 TYR 96.A OH no hydrogen 2.668 N/A THR 103.A OG1 LEU 101.A O no hydrogen 3.455 N/A ASP 111.A N LEU 108.A O no hydrogen 3.204 N/A LYS 113.A N VAL 106.A O no hydrogen 3.047 N/A LYS 113.A NZ ILE 112.A O no hydrogen 2.992 N/A GLY 123.A N LEU 120.A O no hydrogen 3.296 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.716 N/A GLU 133.A N ARG 129.A O no hydrogen 2.994 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.959 N/A TRP 134.A N ASP 130.A O no hydrogen 2.919 N/A LYS 135.A N GLU 131.A O no hydrogen 2.893 N/A LYS 135.A NZ VAL 121.A O no hydrogen 2.292 N/A LEU 136.A N LEU 132.A O no hydrogen 2.952 N/A SER 137.A N GLU 133.A O no hydrogen 2.810 N/A SER 137.A N TRP 134.A O no hydrogen 3.167 N/A SER 137.A OG GLU 133.A O no hydrogen 2.818 N/A SER 137.A OG TRP 134.A O no hydrogen 3.078 N/A ASP 145.A N THR 144.A OG1 no hydrogen 2.630 N/A LYS 151.A NZ GLU 131.A OE2 no hydrogen 3.072 N/A LYS 151.A NZ GLU 148.A O no hydrogen 2.998 N/A ILE 154.A N LYS 152.A O no hydrogen 2.888 N/A SER 160.A N ASP 156.A O no hydrogen 3.211 N/A SER 160.A OG ASP 156.A O no hydrogen 2.573 N/A SER 160.A OG VAL 157.A O no hydrogen 2.962 N/A SER 161.A N VAL 157.A O no hydrogen 2.901 N/A VAL 162.A N LEU 158.A O no hydrogen 2.928 N/A ARG 163.A N LEU 159.A O no hydrogen 2.934 N/A ARG 164.A N SER 160.A O no hydrogen 2.888 N/A SER 165.A N SER 161.A O no hydrogen 2.902 N/A SER 165.A OG SER 161.A O no hydrogen 2.959 N/A VAL 166.A N VAL 162.A O no hydrogen 2.922 N/A LEU 167.A N ARG 163.A O no hydrogen 2.912 N/A MET 168.A N ARG 164.A O no hydrogen 2.900 N/A LYS 169.A NZ SER 165.A O no hydrogen 2.550 N/A ARG 170.A N LEU 167.A O no hydrogen 3.481 N/A