Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hy6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 4.A O no hydrogen 2.689 N/A THR 4.A N SER 2.A OG no hydrogen 3.226 N/A PHE 5.A N VAL 68.A O no hydrogen 2.835 N/A MET 7.A N MET 66.A O no hydrogen 2.930 N/A CYS 9.A N HIS 64.A O no hydrogen 3.254 N/A ALA 11.A N GLN 8.A O no hydrogen 2.649 N/A LEU 12.A N CYS 9.A O no hydrogen 3.109 N/A ARG 13.A NH1 SER 10.A O no hydrogen 2.869 N/A ARG 13.A NH1 LEU 12.A O no hydrogen 3.040 N/A ASN 15.A N ILE 27.A O no hydrogen 2.677 N/A GLY 16.A N ARG 13.A O no hydrogen 3.026 N/A VAL 18.A N CYS 25.A O no hydrogen 2.951 N/A MET 19.A N ASP 67.A O no hydrogen 2.769 N/A LEU 20.A N ARG 23.A O no hydrogen 2.993 N/A LYS 21.A NZ GLU 57.A O no hydrogen 2.621 N/A ARG 23.A N LEU 20.A O no hydrogen 3.080 N/A ARG 23.A NE ASP 49.A OD2 no hydrogen 2.729 N/A ARG 23.A NH1 GLU 131.A OE2 no hydrogen 2.912 N/A ARG 23.A NH2 ASP 49.A OD1 no hydrogen 3.390 N/A ARG 23.A NH2 ASP 49.A OD2 no hydrogen 3.284 N/A ARG 23.A NH2 GLU 131.A OE2 no hydrogen 3.006 N/A CYS 25.A N VAL 18.A O no hydrogen 2.745 N/A CYS 25.A SG ARG 23.A O no hydrogen 3.544 N/A LYS 26.A N ILE 48.A O no hydrogen 2.995 N/A ILE 27.A N GLY 16.A O no hydrogen 2.718 N/A VAL 28.A N VAL 46.A O no hydrogen 2.774 N/A GLU 29.A N VAL 46.A O no hydrogen 3.356 N/A SER 31.A N HIS 44.A O no hydrogen 3.159 N/A VAL 43.A N CYS 60.A O no hydrogen 2.832 N/A HIS 44.A N SER 31.A O no hydrogen 2.716 N/A LEU 45.A N ASP 58.A O no hydrogen 2.938 N/A VAL 46.A N GLU 29.A O no hydrogen 3.005 N/A GLY 47.A N TYR 56.A O no hydrogen 3.294 N/A ILE 48.A N LYS 26.A O no hydrogen 3.048 N/A ASP 49.A N LYS 54.A O no hydrogen 2.723 N/A ILE 50.A N PRO 24.A O no hydrogen 3.029 N/A PHE 51.A N ASP 49.A OD1 no hydrogen 2.780 N/A ASN 52.A N ASP 49.A OD1 no hydrogen 2.707 N/A GLY 53.A N ASP 49.A O no hydrogen 2.907 N/A TYR 56.A N GLY 47.A O no hydrogen 2.954 N/A ASP 58.A N LEU 45.A O no hydrogen 3.132 N/A ILE 59.A N ASP 58.A OD1 no hydrogen 2.486 N/A CYS 60.A N VAL 43.A O no hydrogen 3.072 N/A CYS 60.A SG PRO 61.A O no hydrogen 3.178 N/A CYS 60.A SG HIS 64.A O no hydrogen 3.972 N/A CYS 60.A SG ASN 65.A O no hydrogen 4.012 N/A MET 66.A N MET 7.A O no hydrogen 2.581 N/A VAL 68.A N PHE 5.A O no hydrogen 2.808 N/A HIS 70.A N ALA 3.A O no hydrogen 3.187 N/A LYS 72.A N LYS 127.A O no hydrogen 2.931 N/A GLU 74.A N VAL 125.A O no hydrogen 3.167 N/A TYR 76.A N CYS 123.A O no hydrogen 2.821 N/A GLN 77.A N MET 90.A O no hydrogen 2.930 N/A LEU 78.A N LEU 121.A O no hydrogen 3.018 N/A THR 79.A N THR 88.A O no hydrogen 2.969 N/A THR 79.A OG1 THR 88.A O no hydrogen 3.245 N/A SER 82.A N TYR 86.A O no hydrogen 2.883 N/A SER 82.A OG TYR 86.A O no hydrogen 3.546 N/A GLY 85.A N SER 82.A O no hydrogen 2.737 N/A TYR 86.A N SER 82.A OG no hydrogen 3.132 N/A LEU 87.A N LEU 100.A O no hydrogen 2.740 N/A THR 88.A N ASP 80.A O no hydrogen 3.011 N/A THR 88.A OG1 GLU 98.A OE1 no hydrogen 3.007 N/A LEU 89.A N ARG 97.A O no hydrogen 2.894 N/A MET 90.A N GLN 77.A O no hydrogen 2.839 N/A ALA 91.A N ASP 95.A O no hydrogen 2.899 N/A GLY 94.A N ALA 91.A O no hydrogen 2.759 N/A ASP 95.A N ASN 93.A OD1 no hydrogen 3.010 N/A ARG 97.A N LEU 89.A O no hydrogen 2.824 N/A ARG 97.A NE ASP 99.A OD1 no hydrogen 3.017 N/A ARG 97.A NH1 TYR 76.A OH no hydrogen 2.966 N/A ARG 97.A NH1 GLU 132.A OE1 no hydrogen 3.568 N/A ARG 97.A NH1 GLU 132.A OE2 no hydrogen 2.921 N/A ARG 97.A NH2 ASP 99.A OD1 no hydrogen 3.442 N/A ARG 97.A NH2 ASP 99.A OD2 no hydrogen 3.086 N/A ARG 97.A NH2 GLU 132.A OE1 no hydrogen 2.702 N/A LYS 101.A NZ ASP 84.A O no hydrogen 3.343 N/A ILE 102.A N GLY 85.A O no hydrogen 3.093 N/A THR 109.A N GLY 105.A O no hydrogen 3.337 N/A THR 109.A OG1 GLY 105.A O no hydrogen 2.928 N/A GLN 110.A N ASP 106.A O no hydrogen 2.828 N/A GLN 110.A NE2 ASP 114.A OD1 no hydrogen 3.062 N/A LEU 111.A N LEU 107.A O no hydrogen 2.796 N/A ARG 112.A N GLY 108.A O no hydrogen 2.914 N/A SER 113.A N THR 109.A O no hydrogen 2.986 N/A SER 113.A OG THR 109.A O no hydrogen 3.096 N/A ASP 114.A N GLN 110.A O no hydrogen 2.786 N/A PHE 115.A N LEU 111.A O no hydrogen 2.992 N/A ASP 116.A N ARG 112.A O no hydrogen 2.914 N/A SER 117.A N SER 113.A O no hydrogen 2.817 N/A SER 117.A OG SER 113.A O no hydrogen 2.832 N/A LYS 119.A N ASP 114.A O no hydrogen 3.429 N/A LYS 119.A NZ ASP 114.A OD1 no hydrogen 3.057 N/A LEU 122.A N LYS 138.A O no hydrogen 2.760 N/A CYS 123.A N TYR 76.A O no hydrogen 2.848 N/A THR 124.A N ALA 136.A O no hydrogen 2.934 N/A THR 124.A OG1 ASP 75.A OD2 no hydrogen 2.349 N/A VAL 125.A N GLU 74.A O no hydrogen 2.747 N/A LEU 126.A N CYS 133.A O no hydrogen 2.694 N/A LYS 127.A N LYS 72.A O no hydrogen 2.857 N/A LYS 127.A NZ GLU 74.A OE2 no hydrogen 2.712 N/A LYS 127.A NZ TYR 76.A OH no hydrogen 3.247 N/A SER 128.A N GLU 131.A O no hydrogen 2.889 N/A SER 128.A OG HIS 70.A O no hydrogen 2.920 N/A CYS 129.A SG SER 128.A OG no hydrogen 3.536 N/A GLU 131.A N SER 128.A O no hydrogen 2.990 N/A CYS 133.A N LEU 126.A O no hydrogen 3.062 N/A CYS 133.A SG VAL 134.A O no hydrogen 3.902 N/A ILE 135.A N THR 124.A O no hydrogen 2.929 N/A LYS 138.A N LEU 122.A O no hydrogen 2.853 N/A ASN 140.A N GLU 120.A O no hydrogen 2.467 N/A