Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG TRP 20.A O no hydrogen 3.922 N/A LEU 4.A N HIS 31.A O no hydrogen 2.871 N/A GLY 7.A N LEU 4.A O no hydrogen 2.833 N/A THR 8.A N ASN 22.A O no hydrogen 2.697 N/A CYS 9.A SG VAL 10.A O no hydrogen 4.026 N/A CYS 9.A SG TRP 20.A O no hydrogen 3.241 N/A VAL 10.A N TRP 20.A O no hydrogen 3.310 N/A TYR 14.A N ASN 12.A OD1 no hydrogen 2.762 N/A PHE 15.A N ASN 12.A O no hydrogen 2.963 N/A TRP 20.A N VAL 10.A O no hydrogen 2.995 N/A CYS 21.A SG ASP 2.A O no hydrogen 3.914 N/A CYS 21.A SG GLN 30.A O no hydrogen 3.170 N/A ASN 22.A N THR 8.A O no hydrogen 2.735 N/A CYS 23.A SG GLY 29.A O no hydrogen 3.942 N/A PHE 27.A N PRO 24.A O no hydrogen 3.156 N/A GLY 28.A N ILE 34.A O no hydrogen 2.954 N/A HIS 31.A N GLU 33.A OE2 no hydrogen 2.687 N/A CYS 32.A N GLY 29.A O no hydrogen 3.151 N/A ILE 34.A N GLY 28.A O no hydrogen 3.240 N/A ASP 35.A N ARG 49.A O no hydrogen 2.912 N/A LYS 36.A NZ LYS 25.A O no hydrogen 3.287 N/A SER 37.A N ASP 35.A OD1 no hydrogen 3.342 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 3.476 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.156 N/A TYR 41.A N HIS 119.A O no hydrogen 3.282 N/A GLY 45.A N GLU 42.A O no hydrogen 3.319 N/A HIS 46.A ND1 ASN 94.A O no hydrogen 3.185 N/A TYR 48.A N GLY 45.A O no hydrogen 2.804 N/A ARG 49.A NH1 HIS 46.A O no hydrogen 3.329 N/A ARG 49.A NH1 TYR 48.A O no hydrogen 2.661 N/A ARG 49.A NH2 GLN 83.A O no hydrogen 2.897 N/A ALA 52.A N TYR 48.A OH no hydrogen 3.289 N/A THR 54.A OG1 ARG 59.A O no hydrogen 3.354 N/A ASP 55.A N ARG 59.A O no hydrogen 2.949 N/A THR 56.A N GLU 115.A O no hydrogen 3.221 N/A GLY 58.A N ASP 55.A O no hydrogen 3.146 N/A ARG 59.A N ASP 55.A OD2 no hydrogen 2.916 N/A ARG 59.A NE ASP 55.A OD1 no hydrogen 2.707 N/A ARG 59.A NH2 ASP 55.A OD1 no hydrogen 2.835 N/A CYS 61.A N SER 53.A O no hydrogen 2.892 N/A LEU 62.A N TYR 104.A O no hydrogen 2.995 N/A TRP 64.A N HIS 89.A O no hydrogen 2.780 N/A TRP 64.A NE1 TYR 91.A O no hydrogen 2.596 N/A SER 66.A N PRO 63.A O no hydrogen 2.988 N/A SER 66.A OG PRO 63.A O no hydrogen 2.293 N/A LEU 70.A N SER 66.A O no hydrogen 2.991 N/A GLN 71.A N THR 68.A O no hydrogen 2.806 N/A GLN 72.A N VAL 69.A O no hydrogen 2.662 N/A GLN 72.A NE2 THR 68.A O no hydrogen 3.137 N/A TYR 74.A N TYR 104.A OH no hydrogen 3.262 N/A ALA 76.A N TRP 64.A O no hydrogen 2.486 N/A HIS 77.A N HIS 75.A ND1 no hydrogen 2.976 N/A ARG 78.A NE ASP 80.A OD2 no hydrogen 2.664 N/A ARG 78.A NH1 THR 73.A O no hydrogen 2.831 N/A ARG 78.A NH2 ASP 80.A OD1 no hydrogen 2.974 N/A ARG 78.A NH2 ASP 80.A OD2 no hydrogen 3.187 N/A ALA 81.A N ARG 78.A O no hydrogen 2.874 N/A GLN 83.A NE2 ASP 80.A O no hydrogen 3.154 N/A LEU 84.A N ASP 80.A O no hydrogen 3.137 N/A GLY 85.A N ALA 81.A O no hydrogen 2.884 N/A GLY 85.A N LEU 82.A O no hydrogen 3.214 N/A LEU 86.A N ALA 81.A O no hydrogen 3.036 N/A HIS 89.A N GLY 87.A O no hydrogen 2.833 N/A ASN 90.A ND2 CYS 61.A O no hydrogen 3.023 N/A TYR 91.A N HIS 89.A ND1 no hydrogen 3.053 N/A CYS 92.A N ALA 52.A O no hydrogen 2.764 N/A CYS 92.A SG ALA 52.A O no hydrogen 3.222 N/A ARG 93.A N TRP 102.A O no hydrogen 2.769 N/A ARG 93.A NE GLY 85.A O no hydrogen 2.871 N/A ARG 93.A NH1 GLY 50.A O no hydrogen 3.251 N/A ARG 93.A NH1 CYS 92.A O no hydrogen 2.216 N/A ARG 93.A NH2 GLY 50.A O no hydrogen 3.025 N/A ASN 94.A ND2 ASN 44.A OD1 no hydrogen 3.457 N/A ASN 94.A ND2 ARG 98.A O no hydrogen 2.849 N/A ASN 97.A N ASN 94.A O no hydrogen 3.235 N/A ASN 97.A ND2 ASN 44.A OD1 no hydrogen 2.720 N/A ARG 98.A NE ASP 96.A OD1 no hydrogen 3.055 N/A ARG 99.A NE GLU 115.A OE1 no hydrogen 2.787 N/A ARG 99.A NE GLU 115.A OE2 no hydrogen 3.391 N/A ARG 99.A NH1 GLU 115.A OE2 no hydrogen 2.915 N/A TRP 102.A N ARG 93.A O no hydrogen 2.662 N/A TRP 102.A NE1 ASP 96.A OD2 no hydrogen 2.890 N/A CYS 103.A N GLN 114.A O no hydrogen 3.108 N/A CYS 103.A SG TYR 104.A O no hydrogen 3.639 N/A VAL 105.A N LEU 112.A O no hydrogen 2.792 N/A VAL 107.A N LYS 110.A O no hydrogen 2.755 N/A LYS 110.A N VAL 107.A O no hydrogen 3.171 N/A LEU 112.A N VAL 105.A O no hydrogen 2.936 N/A GLN 114.A N CYS 103.A O no hydrogen 3.099 N/A CYS 116.A N PRO 101.A O no hydrogen 3.001 N/A CYS 116.A SG PRO 101.A O no hydrogen 3.771 N/A CYS 121.A N TYR 41.A O no hydrogen 3.244 N/A