Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hdx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N PRO 2.A O no hydrogen 3.344 N/A TYR 6.A N LEU 3.A O no hydrogen 2.996 N/A PHE 9.A N TYR 6.A O no hydrogen 3.055 N/A HIS 10.A N VAL 35.A O no hydrogen 2.887 N/A HIS 10.A NE2 VAL 106.A O no hydrogen 2.548 N/A LYS 17.A N SER 14.A OG no hydrogen 3.121 N/A ALA 18.A N SER 14.A O no hydrogen 2.820 N/A ALA 19.A N ARG 15.A O no hydrogen 2.796 N/A GLN 20.A N LEU 16.A O no hydrogen 2.969 N/A LEU 21.A N LYS 17.A O no hydrogen 3.121 N/A VAL 22.A N ALA 18.A O no hydrogen 3.271 N/A LEU 23.A N ALA 19.A O no hydrogen 3.045 N/A LEU 23.A N GLN 20.A O no hydrogen 3.291 N/A GLU 24.A N LEU 21.A O no hydrogen 3.355 N/A GLY 26.A N LEU 23.A O no hydrogen 2.968 N/A GLY 28.A N GLY 25.A O no hydrogen 3.170 N/A SER 29.A N GLY 26.A O no hydrogen 2.983 N/A SER 29.A OG GLU 24.A O no hydrogen 2.515 N/A HIS 30.A N THR 27.A O no hydrogen 3.175 N/A HIS 30.A NE2 ASP 99.A O no hydrogen 3.067 N/A GLY 31.A N ASN 50.A O no hydrogen 2.915 N/A VAL 32.A N SER 29.A O no hydrogen 2.814 N/A PHE 33.A N SER 104.A O no hydrogen 2.932 N/A LEU 34.A N THR 48.A O no hydrogen 3.028 N/A VAL 35.A N TRP 8.A O no hydrogen 2.997 N/A ARG 36.A N VAL 46.A O no hydrogen 3.019 N/A ARG 36.A NE THR 48.A OG1 no hydrogen 2.869 N/A ARG 36.A NH2 THR 48.A OG1 no hydrogen 3.381 N/A ARG 36.A NH2 HIS 57.A ND1 no hydrogen 2.905 N/A GLN 37.A N GLY 11.A O no hydrogen 2.662 N/A SER 38.A N GLU 44.A O no hydrogen 2.930 N/A THR 40.A N SER 38.A OG no hydrogen 3.202 N/A ARG 41.A N SER 38.A OG no hydrogen 2.753 N/A GLU 44.A N ARG 41.A O no hydrogen 3.238 N/A CYS 45.A N LEU 60.A O no hydrogen 2.829 N/A VAL 46.A N ARG 36.A O no hydrogen 2.713 N/A LEU 47.A N LEU 58.A O no hydrogen 2.729 N/A THR 48.A N LEU 34.A O no hydrogen 3.038 N/A THR 48.A OG1 HIS 57.A ND1 no hydrogen 2.930 N/A PHE 49.A N LYS 56.A O no hydrogen 2.971 N/A ASN 50.A N VAL 32.A O no hydrogen 2.853 N/A ASN 50.A ND2 VAL 22.A O no hydrogen 2.934 N/A ASN 50.A ND2 GLY 26.A O no hydrogen 3.118 N/A PHE 51.A N LYS 54.A O no hydrogen 2.826 N/A GLN 52.A N HIS 30.A ND1 no hydrogen 2.784 N/A GLY 53.A N ASN 50.A OD1 no hydrogen 2.939 N/A LYS 54.A N PHE 51.A O no hydrogen 2.929 N/A LYS 54.A NZ GLN 52.A O no hydrogen 3.483 N/A LYS 56.A N PHE 49.A O no hydrogen 2.839 N/A LYS 56.A NZ SER 94.A OG no hydrogen 2.959 N/A HIS 57.A ND1 THR 48.A OG1 no hydrogen 2.930 N/A LEU 58.A N LEU 47.A O no hydrogen 2.862 N/A ARG 59.A NE GLU 44.A OE1 no hydrogen 2.880 N/A ARG 59.A NH2 GLU 44.A OE1 no hydrogen 3.418 N/A ARG 59.A NH2 GLU 44.A OE2 no hydrogen 2.907 N/A LEU 60.A N CYS 45.A O no hydrogen 2.756 N/A SER 61.A N ARG 69.A O no hydrogen 2.942 N/A LEU 62.A N GLY 43.A O no hydrogen 2.925 N/A ASN 63.A N GLN 67.A O no hydrogen 3.223 N/A ASN 63.A ND2 GLN 67.A OE1 no hydrogen 2.656 N/A GLY 66.A N ASN 63.A O no hydrogen 2.796 N/A GLN 67.A N ASN 63.A OD1 no hydrogen 2.802 N/A CYS 68.A N PHE 75.A O no hydrogen 2.903 N/A ARG 69.A N SER 61.A O no hydrogen 2.826 N/A ARG 69.A NH1 GLN 71.A O no hydrogen 2.876 N/A VAL 70.A N LEU 73.A O no hydrogen 2.843 N/A LEU 73.A N VAL 70.A O no hydrogen 3.019 N/A PHE 75.A N CYS 68.A O no hydrogen 2.720 N/A SER 77.A OG ASP 80.A OD2 no hydrogen 2.989 N/A ASP 80.A N SER 77.A OG no hydrogen 3.120 N/A MET 81.A N SER 77.A O no hydrogen 3.205 N/A LEU 82.A N ILE 78.A O no hydrogen 2.944 N/A GLU 83.A N PHE 79.A O no hydrogen 2.908 N/A HIS 84.A N ASP 80.A O no hydrogen 2.856 N/A PHE 85.A N MET 81.A O no hydrogen 3.122 N/A ARG 86.A N GLU 83.A O no hydrogen 3.307 N/A VAL 87.A N HIS 84.A O no hydrogen 3.285 N/A HIS 88.A N HIS 84.A O no hydrogen 2.841 N/A HIS 88.A ND1 HIS 84.A O no hydrogen 3.146 N/A ILE 90.A N VAL 100.A O no hydrogen 2.860 N/A LEU 92.A N ILE 90.A O no hydrogen 2.719 N/A LEU 102.A N PHE 85.A O no hydrogen 2.863 N/A VAL 103.A N GLY 31.A O no hydrogen 2.994 N/A VAL 106.A N PHE 33.A O no hydrogen 2.982 N/A SER 108.A N PRO 7.A O no hydrogen 3.214 N/A SER 108.A OG PRO 7.A O no hydrogen 3.262 N/A SER 108.A OG PHE 9.A O no hydrogen 3.430 N/A