Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3es6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASN 3.A O no hydrogen 2.755 N/A ARG 5.A N ASN 3.A OD1 no hydrogen 2.922 N/A ILE 7.A N GLU 33.A OE1 no hydrogen 3.192 N/A LYS 10.A NZ GLU 33.A OE2 no hydrogen 2.766 N/A VAL 18.A N LYS 116.A O no hydrogen 2.863 N/A ASN 21.A N THR 76.A O no hydrogen 3.283 N/A ASN 21.A ND2 ASN 77.A OD1 no hydrogen 3.618 N/A VAL 24.A N PHE 74.A O no hydrogen 2.707 N/A ALA 26.A N TRP 72.A O no hydrogen 2.627 N/A LEU 28.A N PHE 70.A O no hydrogen 2.853 N/A VAL 30.A N LYS 68.A O no hydrogen 2.689 N/A THR 32.A OG1 ILE 8.A O no hydrogen 3.126 N/A GLU 33.A N ILE 8.A O no hydrogen 3.264 N/A CYS 37.A SG LEU 62.A O no hydrogen 3.712 N/A MET 38.A N LEU 62.A O no hydrogen 2.763 N/A VAL 40.A N ALA 60.A O no hydrogen 2.991 N/A LYS 41.A N ASP 87.A O no hydrogen 2.792 N/A THR 42.A N TYR 58.A O no hydrogen 2.716 N/A THR 42.A OG1 VAL 85.A O no hydrogen 3.134 N/A TYR 43.A N VAL 85.A O no hydrogen 3.137 N/A TYR 43.A OH ASP 87.A OD2 no hydrogen 2.700 N/A ILE 45.A N ALA 83.A O no hydrogen 2.934 N/A SER 46.A OG ILE 48.A O no hydrogen 2.545 N/A SER 47.A N GLN 81.A O no hydrogen 2.970 N/A ASN 55.A ND2 LEU 50.A O no hydrogen 3.017 N/A TYR 56.A N ALA 53.A O no hydrogen 3.403 N/A TYR 58.A N THR 42.A O no hydrogen 2.929 N/A TYR 58.A OH TYR 71.A O no hydrogen 2.603 N/A ALA 60.A N VAL 40.A O no hydrogen 3.094 N/A CYS 61.A SG MET 38.A O no hydrogen 3.997 N/A LEU 62.A N MET 38.A O no hydrogen 2.795 N/A CYS 63.A N ASN 66.A O no hydrogen 3.358 N/A CYS 63.A SG ASP 65.A OD1 no hydrogen 3.894 N/A ASN 66.A N CYS 63.A O no hydrogen 3.203 N/A LYS 68.A N VAL 30.A O no hydrogen 2.967 N/A THR 69.A OG1 TYR 71.A OH no hydrogen 3.296 N/A PHE 70.A N LEU 28.A O no hydrogen 2.839 N/A TYR 71.A OH THR 69.A OG1 no hydrogen 3.296 N/A TRP 72.A N ALA 26.A O no hydrogen 2.866 N/A TRP 72.A NE1 TYR 56.A O no hydrogen 3.148 N/A PHE 74.A N VAL 24.A O no hydrogen 2.869 N/A THR 76.A OG1 ARG 78.A O no hydrogen 2.779 N/A VAL 80.A N LEU 115.A O no hydrogen 3.126 N/A GLN 81.A N SER 47.A OG no hydrogen 3.132 N/A ILE 82.A N GLU 113.A O no hydrogen 2.857 N/A ALA 83.A N ILE 45.A O no hydrogen 2.836 N/A ALA 84.A N THR 111.A O no hydrogen 3.158 N/A VAL 85.A N TYR 43.A O no hydrogen 2.868 N/A VAL 86.A N PHE 109.A O no hydrogen 2.688 N/A ASP 87.A N LYS 41.A O no hydrogen 2.756 N/A VAL 88.A N ASN 107.A O no hydrogen 2.788 N/A ILE 89.A N VAL 39.A O no hydrogen 2.950 N/A GLY 93.A N ASP 98.A OD1 no hydrogen 2.666 N/A CYS 95.A SG MET 38.A O no hydrogen 3.703 N/A ASP 98.A N CYS 95.A O no hydrogen 2.888 N/A ALA 99.A N PRO 96.A O no hydrogen 3.167 N/A PHE 109.A N VAL 86.A O no hydrogen 2.912 N/A THR 111.A N ALA 84.A O no hydrogen 3.239 N/A GLU 113.A N ILE 82.A O no hydrogen 2.965 N/A LEU 115.A N VAL 80.A O no hydrogen 2.820 N/A LYS 116.A N LYS 16.A O no hydrogen 3.193 N/A GLU 118.A N VAL 18.A O no hydrogen 2.469 N/A