Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.157 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 2.921 N/A TYR 4.A N VAL 65.A O no hydrogen 2.942 N/A GLU 5.A N VAL 91.A O no hydrogen 2.837 N/A VAL 6.A N TYR 63.A O no hydrogen 2.858 N/A ASN 7.A N MET 89.A O no hydrogen 2.844 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.342 N/A ILE 8.A N LEU 61.A O no hydrogen 2.965 N/A VAL 9.A N ARG 87.A O no hydrogen 2.909 N/A LEU 10.A N TYR 59.A O no hydrogen 2.895 N/A ASN 11.A N ASN 84.A O no hydrogen 2.769 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.049 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.887 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.871 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.334 N/A LEU 19.A N ASP 15.A O no hydrogen 2.879 N/A ALA 20.A N GLN 16.A O no hydrogen 2.870 N/A LEU 21.A N SER 17.A O no hydrogen 2.900 N/A GLU 22.A N GLN 18.A O no hydrogen 2.922 N/A LYS 23.A N LEU 19.A O no hydrogen 2.882 N/A GLU 24.A N ALA 20.A O no hydrogen 2.833 N/A ILE 25.A N LEU 21.A O no hydrogen 3.002 N/A ILE 26.A N GLU 22.A O no hydrogen 2.895 N/A GLN 27.A N LYS 23.A O no hydrogen 2.998 N/A GLN 27.A NE2 GLU 24.A OE1 no hydrogen 3.344 N/A ARG 28.A N GLU 24.A O no hydrogen 2.893 N/A ARG 28.A NH2 GLU 24.A OE2 no hydrogen 3.108 N/A ALA 29.A N ILE 25.A O no hydrogen 2.927 N/A LEU 30.A N ILE 26.A O no hydrogen 2.932 N/A GLU 31.A N GLN 27.A O no hydrogen 2.939 N/A ASN 32.A N ARG 28.A O no hydrogen 2.874 N/A TYR 33.A N ALA 29.A O no hydrogen 3.207 N/A TYR 33.A N LEU 30.A O no hydrogen 3.358 N/A ALA 35.A N LEU 30.A O no hydrogen 2.786 N/A ARG 36.A N GLU 66.A O no hydrogen 2.911 N/A GLU 38.A N GLN 64.A O no hydrogen 2.873 N/A LYS 39.A N GLN 64.A O no hydrogen 3.401 N/A GLU 41.A N TRP 62.A O no hydrogen 2.905 N/A LEU 43.A N PHE 60.A O no hydrogen 3.142 N/A GLY 44.A N PHE 60.A O no hydrogen 3.048 N/A ARG 46.A N GLY 58.A O no hydrogen 2.905 N/A ARG 46.A NH1 LEU 45.A O no hydrogen 3.201 N/A LEU 48.A N PRO 56.A O no hydrogen 2.833 N/A ILE 52.A N ASP 55.A O no hydrogen 2.970 N/A ASP 55.A N ILE 52.A O no hydrogen 3.130 N/A GLY 58.A N ARG 46.A O no hydrogen 2.973 N/A TYR 59.A N LEU 10.A O no hydrogen 2.922 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.507 N/A PHE 60.A N GLY 44.A O no hydrogen 2.910 N/A LEU 61.A N ILE 8.A O no hydrogen 2.931 N/A TRP 62.A N GLU 41.A O no hydrogen 2.925 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.796 N/A TYR 63.A N VAL 6.A O no hydrogen 2.922 N/A GLN 64.A N LYS 39.A O no hydrogen 2.926 N/A VAL 65.A N TYR 4.A O no hydrogen 2.879 N/A GLU 66.A N ARG 36.A O no hydrogen 2.891 N/A MET 67.A N ARG 2.A O no hydrogen 3.381 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.429 N/A ARG 71.A NE TYR 33.A O no hydrogen 3.180 N/A VAL 72.A N GLU 69.A O no hydrogen 2.981 N/A LEU 75.A N ARG 71.A O no hydrogen 3.040 N/A ALA 76.A N VAL 72.A O no hydrogen 3.096 N/A ARG 77.A N ASN 73.A O no hydrogen 2.993 N/A GLU 78.A N ASP 74.A O no hydrogen 2.737 N/A LEU 79.A N LEU 75.A O no hydrogen 2.859 N/A ARG 80.A N ALA 76.A O no hydrogen 2.900 N/A ARG 80.A N ARG 77.A O no hydrogen 2.972 N/A ARG 82.A NH1 GLU 22.A OE2 no hydrogen 2.610 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.983 N/A VAL 85.A N ARG 82.A O no hydrogen 3.383 N/A ARG 86.A N VAL 9.A O no hydrogen 2.979 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.313 N/A ARG 87.A N VAL 9.A O no hydrogen 2.947 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.243 N/A MET 89.A N ASN 7.A O no hydrogen 2.949 N/A VAL 91.A N GLU 5.A O no hydrogen 2.914 N/A SER 93.A N ARG 3.A O no hydrogen 2.903 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.006 N/A