Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.795 N/A TYR 4.A N VAL 65.A O no hydrogen 3.069 N/A VAL 6.A N TYR 63.A O no hydrogen 3.036 N/A ASN 7.A N MET 89.A O no hydrogen 2.677 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.378 N/A ILE 8.A N LEU 61.A O no hydrogen 2.983 N/A VAL 9.A N ARG 87.A O no hydrogen 3.240 N/A LEU 10.A N TYR 59.A O no hydrogen 2.548 N/A ASN 11.A N ASN 84.A O no hydrogen 2.717 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.854 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.280 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.606 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.494 N/A GLN 18.A NE2 ASN 13.A O no hydrogen 3.554 N/A LEU 19.A N ASP 15.A O no hydrogen 3.002 N/A ALA 20.A N GLN 16.A O no hydrogen 3.413 N/A LEU 21.A N SER 17.A O no hydrogen 3.188 N/A GLU 22.A N GLN 18.A O no hydrogen 3.062 N/A LYS 23.A N LEU 19.A O no hydrogen 2.770 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.326 N/A GLU 24.A N ALA 20.A O no hydrogen 3.039 N/A GLU 24.A N LEU 21.A O no hydrogen 2.913 N/A ILE 25.A N LEU 21.A O no hydrogen 2.838 N/A ILE 26.A N GLU 22.A O no hydrogen 3.041 N/A GLN 27.A N LYS 23.A O no hydrogen 3.412 N/A ARG 28.A N GLU 24.A O no hydrogen 2.665 N/A ALA 29.A N ILE 25.A O no hydrogen 3.081 N/A LEU 30.A N ILE 26.A O no hydrogen 2.980 N/A GLU 31.A N GLN 27.A O no hydrogen 3.431 N/A ASN 32.A N ARG 28.A O no hydrogen 3.168 N/A TYR 33.A N ALA 29.A O no hydrogen 3.344 N/A GLY 34.A N LEU 30.A O no hydrogen 3.385 N/A GLY 34.A N GLU 31.A O no hydrogen 3.160 N/A ALA 35.A N LEU 30.A O no hydrogen 2.980 N/A GLU 41.A N TRP 62.A O no hydrogen 2.828 N/A ARG 46.A N GLY 58.A O no hydrogen 3.100 N/A ARG 47.A NH1 GLN 57.A OE1 no hydrogen 3.130 N/A LEU 48.A N PRO 56.A O no hydrogen 2.934 N/A ILE 52.A N ASP 55.A O no hydrogen 2.976 N/A ASP 55.A N ILE 52.A O no hydrogen 2.934 N/A GLY 58.A N ARG 46.A O no hydrogen 3.256 N/A TYR 59.A N LEU 10.A O no hydrogen 2.769 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.950 N/A PHE 60.A N GLY 44.A O no hydrogen 2.353 N/A LEU 61.A N ILE 8.A O no hydrogen 2.681 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 2.901 N/A GLN 64.A N LYS 39.A O no hydrogen 2.893 N/A MET 67.A N ARG 2.A O no hydrogen 2.972 N/A ARG 71.A N PRO 68.A O no hydrogen 2.724 N/A ARG 71.A NE TYR 33.A O no hydrogen 3.208 N/A VAL 72.A N GLU 69.A O no hydrogen 2.866 N/A LEU 75.A N ARG 71.A O no hydrogen 2.679 N/A ALA 76.A N VAL 72.A O no hydrogen 3.077 N/A ARG 77.A N ASN 73.A O no hydrogen 2.791 N/A GLU 78.A N ASP 74.A O no hydrogen 3.278 N/A LEU 79.A N LEU 75.A O no hydrogen 2.984 N/A ARG 80.A N ALA 76.A O no hydrogen 3.147 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.591 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 2.800 N/A ILE 81.A N GLU 78.A O no hydrogen 2.841 N/A ARG 82.A N LEU 79.A O no hydrogen 3.430 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 2.757 N/A ARG 86.A N VAL 9.A O no hydrogen 3.178 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.148 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.332 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.407 N/A MET 89.A N ASN 7.A O no hydrogen 2.933 N/A VAL 91.A N GLU 5.A O no hydrogen 2.797 N/A SER 93.A N ARG 3.A O no hydrogen 2.858 N/A