Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ers_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 8.A OD1 no hydrogen 2.875 N/A ASP 8.A N ALA 5.A O no hydrogen 3.088 N/A ALA 10.A N TYR 6.A O no hydrogen 2.951 N/A ARG 11.A N ALA 7.A O no hydrogen 3.120 N/A ARG 11.A NH2 ASP 8.A OD2 no hydrogen 3.299 N/A LEU 12.A N PHE 9.A O no hydrogen 3.192 N/A GLU 13.A N ASN 68.A OD1 no hydrogen 2.755 N/A ARG 15.A N VAL 65.A O no hydrogen 2.936 N/A ARG 15.A NE GLU 13.A OE2 no hydrogen 2.730 N/A ARG 15.A NH1 GLY 106.A O no hydrogen 2.770 N/A ARG 15.A NH2 GLU 13.A OE2 no hydrogen 3.534 N/A VAL 16.A N VAL 107.A O no hydrogen 2.913 N/A GLY 17.A N VAL 63.A O no hydrogen 2.820 N/A LYS 18.A N ASP 37.A O no hydrogen 2.866 N/A LYS 18.A NZ MET 103.A O no hydrogen 2.912 N/A ILE 19.A N LYS 61.A O no hydrogen 2.966 N/A VAL 20.A N GLN 35.A O no hydrogen 2.764 N/A LYS 23.A N ILE 33.A O no hydrogen 2.699 N/A ARG 24.A NH2 LEU 31.A O no hydrogen 3.062 N/A HIS 25.A NE2 GLU 77.A OE1 no hydrogen 2.542 N/A ALA 28.A N HIS 25.A O no hydrogen 3.092 N/A LEU 31.A N ASP 29.A O no hydrogen 2.768 N/A TYR 32.A N THR 47.A O no hydrogen 2.254 N/A ILE 33.A N LYS 23.A O no hydrogen 2.820 N/A VAL 34.A N THR 45.A O no hydrogen 2.865 N/A GLN 35.A N GLU 21.A O no hydrogen 2.877 N/A GLN 35.A NE2 GLN 44.A OE1 no hydrogen 2.847 N/A VAL 36.A N LEU 43.A O no hydrogen 2.754 N/A ASP 37.A N LYS 18.A O no hydrogen 2.761 N/A VAL 38.A N LYS 41.A O no hydrogen 2.884 N/A GLY 39.A N ASP 37.A OD1 no hydrogen 2.830 N/A LEU 43.A N VAL 36.A O no hydrogen 2.845 N/A GLN 44.A N GLU 80.A OE2 no hydrogen 2.910 N/A GLN 44.A NE2 THR 78.A O no hydrogen 2.886 N/A THR 45.A N VAL 34.A O no hydrogen 2.890 N/A THR 45.A OG1 SER 79.A OG no hydrogen 3.405 N/A THR 45.A OG1 CYS 81.A O no hydrogen 2.873 N/A THR 47.A N TYR 32.A O no hydrogen 2.820 N/A SER 48.A N LYS 30.A O no hydrogen 3.337 N/A LEU 49.A N THR 47.A OG1 no hydrogen 2.975 N/A TYR 52.A OH GLU 93.A OE1 no hydrogen 2.700 N/A TYR 53.A N LEU 49.A O no hydrogen 2.825 N/A SER 54.A N GLU 57.A OE1 no hydrogen 2.874 N/A SER 54.A OG GLU 57.A OE1 no hydrogen 3.558 N/A GLU 57.A N SER 54.A OG no hydrogen 2.723 N/A LEU 58.A N SER 54.A O no hydrogen 3.040 N/A MET 59.A N GLU 55.A O no hydrogen 3.063 N/A GLY 60.A N ILE 19.A O no hydrogen 2.892 N/A LYS 61.A N LEU 58.A O no hydrogen 3.018 N/A VAL 63.A N GLY 17.A O no hydrogen 2.848 N/A VAL 65.A N ARG 15.A O no hydrogen 2.814 N/A LEU 66.A N MET 82.A O no hydrogen 2.912 N/A CYS 67.A N GLU 13.A O no hydrogen 2.766 N/A CYS 67.A SG VAL 65.A O no hydrogen 3.751 N/A ASN 68.A ND2 ARG 11.A O no hydrogen 2.931 N/A ALA 72.A N SER 79.A O no hydrogen 3.106 N/A MET 74.A N GLU 77.A O no hydrogen 2.764 N/A GLU 77.A N MET 74.A O no hydrogen 2.927 N/A SER 79.A N ALA 72.A O no hydrogen 2.639 N/A SER 79.A OG THR 45.A OG1 no hydrogen 3.405 N/A SER 79.A OG CYS 81.A O no hydrogen 3.087 N/A GLU 80.A N GLN 44.A O no hydrogen 2.878 N/A CYS 81.A SG GLN 44.A O no hydrogen 3.897 N/A MET 82.A N LEU 66.A O no hydrogen 2.958 N/A LEU 84.A N VAL 64.A O no hydrogen 2.895 N/A ALA 86.A N VAL 95.A O no hydrogen 2.748 N/A THR 88.A N GLU 93.A O no hydrogen 2.943 N/A THR 88.A OG1 ASP 90.A OD1 no hydrogen 3.041 N/A THR 88.A OG1 SER 92.A OG no hydrogen 2.888 N/A THR 88.A OG1 GLU 93.A O no hydrogen 3.565 N/A GLY 91.A N THR 88.A O no hydrogen 2.921 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.156 N/A SER 92.A OG THR 88.A OG1 no hydrogen 2.888 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.901 N/A GLU 93.A N THR 88.A OG1 no hydrogen 3.139 N/A VAL 95.A N ALA 86.A O no hydrogen 2.752 N/A LEU 96.A N TYR 53.A OH no hydrogen 2.937 N/A LEU 97.A N LEU 84.A O no hydrogen 2.982 N/A THR 98.A OG1 THR 62.A O no hydrogen 3.258 N/A THR 98.A OG1 PRO 99.A O no hydrogen 3.309 N/A GLY 106.A N VAL 16.A O no hydrogen 2.742 N/A VAL 107.A N PRO 104.A O no hydrogen 3.497 N/A ARG 108.A NE MET 14.A O no hydrogen 3.318 N/A VAL 109.A N MET 14.A O no hydrogen 2.903 N/A