Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N PRO 4.A O no hydrogen 2.697 N/A TYR 8.A N LEU 5.A O no hydrogen 3.174 N/A PHE 11.A N TYR 8.A O no hydrogen 3.109 N/A HIS 12.A N VAL 37.A O no hydrogen 2.819 N/A HIS 12.A NE2 VAL 101.A O no hydrogen 2.636 N/A LYS 19.A N SER 16.A OG no hydrogen 3.056 N/A ALA 20.A N SER 16.A O no hydrogen 2.921 N/A ALA 21.A N ARG 17.A O no hydrogen 2.887 N/A GLN 22.A N LEU 18.A O no hydrogen 2.952 N/A LEU 23.A N LYS 19.A O no hydrogen 3.042 N/A VAL 24.A N ALA 20.A O no hydrogen 3.212 N/A LEU 25.A N ALA 21.A O no hydrogen 2.835 N/A GLY 28.A N LEU 25.A O no hydrogen 2.910 N/A SER 31.A N GLY 28.A O no hydrogen 2.902 N/A SER 31.A OG GLU 26.A O no hydrogen 2.791 N/A HIS 32.A N THR 29.A O no hydrogen 3.032 N/A HIS 32.A NE2 ASP 94.A O no hydrogen 3.209 N/A GLY 33.A N ASN 52.A O no hydrogen 2.851 N/A VAL 34.A N SER 31.A O no hydrogen 3.036 N/A PHE 35.A N SER 99.A O no hydrogen 2.927 N/A LEU 36.A N THR 50.A O no hydrogen 2.982 N/A VAL 37.A N TRP 10.A O no hydrogen 2.957 N/A ARG 38.A N VAL 48.A O no hydrogen 3.002 N/A ARG 38.A NE THR 50.A OG1 no hydrogen 2.916 N/A ARG 38.A NH1 LEU 15.A O no hydrogen 3.046 N/A ARG 38.A NH2 HIS 59.A ND1 no hydrogen 3.198 N/A GLN 39.A N GLY 13.A O no hydrogen 2.679 N/A SER 40.A N GLU 46.A O no hydrogen 3.137 N/A THR 42.A N SER 40.A OG no hydrogen 3.318 N/A ARG 43.A N SER 40.A OG no hydrogen 2.869 N/A GLU 46.A N ARG 43.A O no hydrogen 3.131 N/A CYS 47.A N LEU 62.A O no hydrogen 3.029 N/A VAL 48.A N ARG 38.A O no hydrogen 2.712 N/A LEU 49.A N LEU 60.A O no hydrogen 2.802 N/A THR 50.A N LEU 36.A O no hydrogen 2.966 N/A THR 50.A OG1 HIS 59.A ND1 no hydrogen 2.868 N/A PHE 51.A N LYS 58.A O no hydrogen 2.955 N/A ASN 52.A N VAL 34.A O no hydrogen 2.901 N/A ASN 52.A ND2 VAL 24.A O no hydrogen 3.120 N/A ASN 52.A ND2 GLY 28.A O no hydrogen 2.766 N/A PHE 53.A N LYS 56.A O no hydrogen 2.737 N/A GLN 54.A N HIS 32.A ND1 no hydrogen 2.764 N/A GLY 55.A N ASN 52.A OD1 no hydrogen 2.911 N/A LYS 56.A N PHE 53.A O no hydrogen 2.854 N/A LYS 58.A N PHE 51.A O no hydrogen 2.793 N/A HIS 59.A ND1 THR 50.A OG1 no hydrogen 2.868 N/A LEU 60.A N LEU 49.A O no hydrogen 2.938 N/A ARG 61.A NE GLU 46.A OE1 no hydrogen 3.139 N/A ARG 61.A NH2 GLU 46.A OE2 no hydrogen 3.098 N/A LEU 62.A N CYS 47.A O no hydrogen 2.812 N/A SER 63.A N ARG 71.A O no hydrogen 2.999 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.395 N/A ASN 65.A N GLN 69.A O no hydrogen 3.276 N/A ASN 65.A ND2 GLN 69.A OE1 no hydrogen 2.586 N/A GLY 68.A N ASN 65.A O no hydrogen 2.955 N/A GLN 69.A N ASN 65.A OD1 no hydrogen 2.849 N/A CYS 70.A N PHE 77.A O no hydrogen 2.892 N/A ARG 71.A N SER 63.A O no hydrogen 2.871 N/A VAL 72.A N LEU 75.A O no hydrogen 3.089 N/A GLN 73.A NE2 PRO 93.A O no hydrogen 3.463 N/A LEU 75.A N VAL 72.A O no hydrogen 2.952 N/A PHE 77.A N CYS 70.A O no hydrogen 2.730 N/A ASP 82.A N SER 79.A OG no hydrogen 3.174 N/A MET 83.A N SER 79.A O no hydrogen 3.118 N/A LEU 84.A N ILE 80.A O no hydrogen 2.953 N/A GLU 85.A N PHE 81.A O no hydrogen 2.996 N/A HIS 86.A N ASP 82.A O no hydrogen 3.003 N/A PHE 87.A N MET 83.A O no hydrogen 3.038 N/A VAL 89.A N HIS 86.A O no hydrogen 3.082 N/A HIS 90.A N HIS 86.A O no hydrogen 2.828 N/A HIS 90.A ND1 HIS 86.A O no hydrogen 3.265 N/A ILE 92.A N VAL 95.A O no hydrogen 2.930 N/A LEU 97.A N PHE 87.A O no hydrogen 2.817 N/A VAL 98.A N GLY 33.A O no hydrogen 2.920 N/A VAL 101.A N PHE 35.A O no hydrogen 2.846 N/A SER 103.A N PRO 9.A O no hydrogen 2.877 N/A SER 103.A OG PRO 9.A O no hydrogen 2.767 N/A SER 103.A OG PHE 11.A O no hydrogen 2.343 N/A