Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N VAL 3.A O no hydrogen 3.025 N/A MET 8.A N TYR 4.A O no hydrogen 2.920 N/A MET 9.A N MET 5.A O no hydrogen 2.914 N/A ALA 10.A N ASN 6.A O no hydrogen 2.878 N/A PHE 11.A N ILE 7.A O no hydrogen 2.974 N/A THR 12.A N MET 8.A O no hydrogen 2.941 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.488 N/A THR 12.A OG1 MET 9.A O no hydrogen 2.750 N/A VAL 13.A N MET 9.A O no hydrogen 2.873 N/A SER 14.A N ALA 10.A O no hydrogen 2.951 N/A SER 14.A OG ALA 10.A O no hydrogen 3.037 N/A SER 14.A OG PHE 11.A O no hydrogen 3.011 N/A LEU 15.A N PHE 11.A O no hydrogen 2.814 N/A THR 16.A N THR 12.A O no hydrogen 2.911 N/A THR 16.A OG1 THR 12.A O no hydrogen 3.170 N/A THR 16.A OG1 VAL 13.A O no hydrogen 2.896 N/A GLY 17.A N VAL 13.A O no hydrogen 2.905 N/A LEU 18.A N SER 14.A O no hydrogen 2.905 N/A LEU 25.A N ASP 87.A O no hydrogen 3.051 N/A SER 28.A OG HIS 24.A O no hydrogen 2.962 N/A LEU 29.A N LEU 25.A O no hydrogen 2.978 N/A LEU 30.A N MET 26.A O no hydrogen 2.889 N/A CYS 31.A N SER 27.A O no hydrogen 3.004 N/A CYS 31.A SG SER 27.A O no hydrogen 3.295 N/A LEU 32.A N SER 28.A O no hydrogen 2.917 N/A GLU 33.A N LEU 29.A O no hydrogen 2.924 N/A GLY 34.A N LEU 30.A O no hydrogen 2.903 N/A MET 35.A N CYS 31.A O no hydrogen 2.975 N/A MET 36.A N LEU 32.A O no hydrogen 3.048 N/A LEU 37.A N GLU 33.A O no hydrogen 2.887 N/A SER 38.A N GLY 34.A O no hydrogen 2.950 N/A SER 38.A OG GLY 34.A O no hydrogen 3.428 N/A SER 38.A OG MET 35.A O no hydrogen 2.709 N/A LEU 39.A N MET 35.A O no hydrogen 2.999 N/A PHE 40.A N MET 36.A O no hydrogen 2.918 N/A ILE 41.A N LEU 37.A O no hydrogen 2.939 N/A LEU 42.A N SER 38.A O no hydrogen 2.950 N/A ALA 43.A N LEU 39.A O no hydrogen 2.938 N/A THR 44.A N PHE 40.A O no hydrogen 2.924 N/A THR 44.A OG1 PHE 40.A O no hydrogen 2.432 N/A LEU 45.A N ILE 41.A O no hydrogen 2.894 N/A MET 46.A N LEU 42.A O no hydrogen 3.043 N/A ILE 47.A N ALA 43.A O no hydrogen 2.970 N/A LEU 48.A N THR 44.A O no hydrogen 2.885 N/A ASN 49.A N LEU 45.A O no hydrogen 2.932 N/A SER 50.A N MET 46.A O no hydrogen 2.958 N/A THR 53.A OG1 HIS 51.A O no hydrogen 3.331 N/A SER 56.A N THR 53.A O no hydrogen 3.052 N/A SER 56.A OG THR 53.A O no hydrogen 3.106 N/A MET 58.A N ALA 55.A O no hydrogen 2.869 N/A ILE 61.A N MET 57.A O no hydrogen 3.387 N/A LEU 62.A N MET 58.A O no hydrogen 2.964 N/A LEU 63.A N PRO 59.A O no hydrogen 2.569 N/A VAL 64.A N ILE 60.A O no hydrogen 2.828 N/A PHE 65.A N ILE 61.A O no hydrogen 3.209 N/A ALA 67.A N LEU 63.A O no hydrogen 2.640 N/A CYS 68.A N VAL 64.A O no hydrogen 2.751 N/A GLU 69.A N PHE 65.A O no hydrogen 2.726 N/A ALA 70.A N ALA 66.A O no hydrogen 2.800 N/A ALA 71.A N ALA 67.A O no hydrogen 3.033 N/A LEU 72.A N CYS 68.A O no hydrogen 3.090 N/A GLY 73.A N GLU 69.A O no hydrogen 3.012 N/A LEU 74.A N ALA 70.A O no hydrogen 2.837 N/A SER 75.A N ALA 71.A O no hydrogen 2.984 N/A SER 75.A OG ALA 71.A O no hydrogen 3.326 N/A LEU 76.A N LEU 72.A O no hydrogen 2.940 N/A LEU 77.A N GLY 73.A O no hydrogen 2.850 N/A VAL 78.A N LEU 74.A O no hydrogen 2.910 N/A MET 79.A N SER 75.A O no hydrogen 3.010 N/A VAL 80.A N LEU 76.A O no hydrogen 3.015 N/A SER 81.A N LEU 77.A O no hydrogen 2.726 N/A ASN 82.A N MET 79.A O no hydrogen 3.046 N/A THR 83.A N VAL 80.A O no hydrogen 2.991 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.337 N/A TYR 84.A N VAL 80.A O no hydrogen 3.270 N/A VAL 89.A N SER 23.A O no hydrogen 2.813 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.810 N/A ASN 91.A N TYR 88.A O no hydrogen 3.307 N/A LEU 92.A N VAL 89.A O no hydrogen 3.291 N/A