Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.282 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 3.490 N/A TYR 4.A N VAL 65.A O no hydrogen 2.873 N/A GLU 5.A N VAL 91.A O no hydrogen 2.847 N/A VAL 6.A N TYR 63.A O no hydrogen 2.862 N/A ASN 7.A N MET 89.A O no hydrogen 2.913 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.601 N/A ILE 8.A N LEU 61.A O no hydrogen 2.948 N/A VAL 9.A N ARG 87.A O no hydrogen 2.844 N/A LEU 10.A N TYR 59.A O no hydrogen 2.826 N/A ASN 11.A N ASN 84.A O no hydrogen 3.213 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.898 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.990 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.793 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.814 N/A LEU 19.A N ASP 15.A O no hydrogen 3.083 N/A ALA 20.A N GLN 16.A O no hydrogen 2.956 N/A LEU 21.A N SER 17.A O no hydrogen 2.918 N/A GLU 22.A N GLN 18.A O no hydrogen 2.908 N/A LYS 23.A N LEU 19.A O no hydrogen 2.909 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.116 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.801 N/A GLU 24.A N ALA 20.A O no hydrogen 2.946 N/A ILE 25.A N LEU 21.A O no hydrogen 2.984 N/A ILE 26.A N GLU 22.A O no hydrogen 2.869 N/A GLN 27.A N LYS 23.A O no hydrogen 2.915 N/A ARG 28.A N GLU 24.A O no hydrogen 2.944 N/A ALA 29.A N ILE 25.A O no hydrogen 2.910 N/A LEU 30.A N ILE 26.A O no hydrogen 2.867 N/A GLU 31.A N GLN 27.A O no hydrogen 2.925 N/A ASN 32.A N ARG 28.A O no hydrogen 2.900 N/A TYR 33.A N ALA 29.A O no hydrogen 2.966 N/A TYR 33.A N LEU 30.A O no hydrogen 3.261 N/A GLY 34.A N GLU 31.A O no hydrogen 2.641 N/A ALA 35.A N LEU 30.A O no hydrogen 2.930 N/A ARG 36.A N GLU 66.A O no hydrogen 2.912 N/A ARG 36.A NH1 GLU 66.A OE1 no hydrogen 2.709 N/A GLU 38.A N GLN 64.A O no hydrogen 2.913 N/A LYS 39.A N GLN 64.A O no hydrogen 3.253 N/A LYS 39.A NZ VAL 40.A O no hydrogen 3.289 N/A GLU 41.A N TRP 62.A O no hydrogen 3.102 N/A LEU 43.A N PHE 60.A O no hydrogen 3.118 N/A ARG 46.A N GLY 58.A O no hydrogen 2.860 N/A LEU 48.A N PRO 56.A O no hydrogen 3.308 N/A ILE 52.A N ASP 55.A O no hydrogen 2.900 N/A ASP 55.A N ILE 52.A O no hydrogen 3.385 N/A GLY 58.A N ARG 46.A O no hydrogen 3.027 N/A TYR 59.A N LEU 10.A O no hydrogen 2.897 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.838 N/A PHE 60.A N GLY 44.A O no hydrogen 2.900 N/A LEU 61.A N ILE 8.A O no hydrogen 2.837 N/A TRP 62.A N GLU 41.A O no hydrogen 2.962 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.168 N/A TYR 63.A N VAL 6.A O no hydrogen 2.909 N/A GLN 64.A N LYS 39.A O no hydrogen 3.073 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 3.440 N/A VAL 65.A N TYR 4.A O no hydrogen 2.890 N/A GLU 66.A N ARG 36.A O no hydrogen 2.950 N/A MET 67.A N ARG 2.A O no hydrogen 3.012 N/A ARG 71.A N PRO 68.A O no hydrogen 3.217 N/A ARG 71.A NE TYR 33.A O no hydrogen 3.579 N/A ARG 71.A NH2 ASN 32.A O no hydrogen 3.029 N/A VAL 72.A N GLU 69.A O no hydrogen 3.193 N/A LEU 75.A N ARG 71.A O no hydrogen 2.880 N/A ALA 76.A N VAL 72.A O no hydrogen 2.982 N/A ARG 77.A N ASN 73.A O no hydrogen 2.908 N/A ARG 77.A NE ASP 74.A OD1 no hydrogen 3.430 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 3.383 N/A GLU 78.A N ASP 74.A O no hydrogen 2.972 N/A LEU 79.A N LEU 75.A O no hydrogen 2.843 N/A ARG 80.A N ALA 76.A O no hydrogen 2.969 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.799 N/A ILE 81.A N GLU 78.A O no hydrogen 3.160 N/A ARG 82.A NH1 GLU 22.A OE2 no hydrogen 3.441 N/A VAL 85.A N ARG 82.A O no hydrogen 3.103 N/A ARG 86.A N VAL 9.A O no hydrogen 2.972 N/A ARG 86.A NH2 ASP 55.A OD2 no hydrogen 3.500 N/A ARG 87.A N VAL 9.A O no hydrogen 2.993 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.264 N/A MET 89.A N ASN 7.A O no hydrogen 2.935 N/A VAL 91.A N GLU 5.A O no hydrogen 2.932 N/A SER 93.A N ARG 3.A O no hydrogen 2.997 N/A SER 93.A OG ARG 3.A O no hydrogen 2.951 N/A