Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hko_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG GLN 90.A O no hydrogen 3.340 N/A VAL 3.A N VAL 88.A O no hydrogen 2.949 N/A VAL 5.A N LEU 86.A O no hydrogen 3.006 N/A ILE 7.A N VAL 84.A O no hydrogen 3.239 N/A LEU 9.A N CYS 82.A O no hydrogen 3.273 N/A VAL 11.A N THR 80.A O no hydrogen 3.037 N/A SER 12.A OG HIS 29.A NE2 no hydrogen 3.393 N/A LEU 13.A N GLY 78.A O no hydrogen 2.492 N/A TYR 17.A N ALA 14.A O no hydrogen 3.216 N/A LEU 18.A N PRO 15.A O no hydrogen 3.293 N/A ASN 20.A N TYR 17.A O no hydrogen 3.309 N/A GLY 24.A N ASN 20.A O no hydrogen 3.345 N/A VAL 25.A N LEU 22.A O no hydrogen 3.110 N/A MET 26.A N LEU 22.A O no hydrogen 3.289 N/A LYS 27.A N GLN 23.A O no hydrogen 2.935 N/A LYS 27.A NZ GLN 23.A OE1 no hydrogen 3.101 N/A HIS 29.A N VAL 25.A O no hydrogen 3.151 N/A HIS 29.A NE2 SER 12.A O no hydrogen 3.007 N/A LEU 30.A N MET 26.A O no hydrogen 3.371 N/A ASN 31.A N MET 26.A O no hydrogen 2.753 N/A LEU 33.A N LEU 30.A O no hydrogen 3.055 N/A MET 35.A N VAL 45.A O no hydrogen 2.663 N/A ASN 38.A N GLY 43.A O no hydrogen 2.918 N/A GLY 42.A N ASN 38.A O no hydrogen 3.099 N/A VAL 44.A N TRP 89.A O no hydrogen 3.093 N/A VAL 45.A N LYS 36.A O no hydrogen 3.110 N/A LEU 46.A N TYR 87.A O no hydrogen 2.855 N/A TYR 48.A OH ASN 31.A OD1 no hydrogen 3.245 N/A LYS 52.A N HIS 83.A O no hydrogen 2.722 N/A LEU 54.A N TRP 81.A O no hydrogen 2.899 N/A ALA 56.A N ASP 55.A OD1 no hydrogen 2.741 N/A SER 60.A OG ASP 55.A OD2 no hydrogen 2.884 N/A SER 60.A OG ASP 57.A OD1 no hydrogen 2.924 N/A THR 64.A N LYS 61.A O no hydrogen 3.272 N/A THR 64.A OG1 LYS 61.A O no hydrogen 2.814 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.961 N/A LYS 67.A N SER 65.A O no hydrogen 2.850 N/A LEU 68.A N ASP 55.A OD1 no hydrogen 2.825 N/A THR 72.A N PHE 77.A O no hydrogen 3.341 N/A THR 72.A OG1 PHE 77.A O no hydrogen 3.257 N/A GLY 78.A N LEU 13.A O no hydrogen 2.733 N/A PHE 79.A N LYS 70.A O no hydrogen 3.096 N/A THR 80.A N VAL 11.A O no hydrogen 2.989 N/A THR 80.A OG1 TRP 81.A O no hydrogen 3.221 N/A CYS 82.A N LEU 9.A O no hydrogen 3.154 N/A HIS 83.A N LYS 52.A O no hydrogen 2.770 N/A ASN 85.A N GLU 49.A O no hydrogen 3.073 N/A LEU 86.A N VAL 5.A O no hydrogen 2.921 N/A TYR 87.A N GLY 47.A O no hydrogen 2.980 N/A VAL 88.A N VAL 3.A O no hydrogen 3.066 N/A TRP 89.A N VAL 44.A O no hydrogen 2.943 N/A LEU 97.A N PHE 156.A O no hydrogen 2.854 N/A GLY 99.A N LEU 154.A O no hydrogen 2.479 N/A TYR 100.A N LEU 112.A O no hydrogen 3.084 N/A ILE 101.A N GLY 152.A O no hydrogen 3.062 N/A ILE 103.A N GLY 110.A O no hydrogen 3.001 N/A SER 105.A OG HIS 108.A O no hydrogen 2.360 N/A HIS 108.A N SER 105.A OG no hydrogen 3.056 N/A ILE 109.A N ILE 121.A O no hydrogen 3.052 N/A LEU 111.A N ALA 119.A O no hydrogen 3.158 N/A LEU 112.A N TYR 100.A O no hydrogen 2.957 N/A ILE 113.A N PHE 117.A O no hydrogen 2.465 N/A ALA 116.A N ILE 113.A O no hydrogen 3.245 N/A PHE 117.A N ILE 113.A O no hydrogen 2.876 N/A ALA 119.A N LEU 111.A O no hydrogen 2.867 N/A SER 120.A N VAL 170.A O no hydrogen 2.881 N/A ILE 121.A N ILE 109.A O no hydrogen 3.277 N/A ILE 126.A N LYS 122.A O no hydrogen 3.238 N/A TRP 130.A NE1 SER 145.A OG no hydrogen 2.951 N/A THR 131.A N VAL 143.A O no hydrogen 2.701 N/A TRP 142.A NE1 SER 105.A O no hydrogen 3.173 N/A VAL 143.A N THR 131.A O no hydrogen 2.619 N/A ASN 146.A ND2 ASP 144.A OD2 no hydrogen 2.958 N/A GLY 147.A N ASP 144.A O no hydrogen 3.267 N/A GLU 148.A N ASP 144.A OD1 no hydrogen 3.340 N/A PHE 156.A N LEU 97.A O no hydrogen 3.157 N/A THR 157.A OG1 THR 173.A O no hydrogen 3.272 N/A ARG 159.A N ASP 171.A O no hydrogen 2.725 N/A ASN 160.A N ASP 171.A O no hydrogen 2.967 N/A VAL 161.A N ASN 160.A OD1 no hydrogen 2.640 N/A HIS 162.A N SER 169.A O no hydrogen 2.942 N/A SER 169.A N HIS 162.A O no hydrogen 2.971 N/A ASP 171.A N ASN 160.A O no hydrogen 2.604 N/A GLY 172.A N SER 120.A O no hydrogen 2.978 N/A