Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 17.A OD1 no hydrogen 2.674 N/A ILE 3.A N SER 126.A O no hydrogen 2.921 N/A ILE 4.A N ALA 15.A O no hydrogen 2.974 N/A ILE 6.A N MET 13.A O no hydrogen 2.966 N/A TYR 8.A N GLY 11.A O no hydrogen 2.601 N/A TYR 8.A OH THR 178.A OG1 no hydrogen 3.137 N/A MET 13.A N ILE 6.A O no hydrogen 2.871 N/A LEU 14.A N VAL 175.A O no hydrogen 2.979 N/A ALA 15.A N ILE 4.A O no hydrogen 2.871 N/A CYS 16.A N ARG 173.A O no hydrogen 2.910 N/A CYS 16.A SG ARG 173.A O no hydrogen 3.763 N/A SER 18.A N LEU 171.A O no hydrogen 2.991 N/A SER 18.A OG SER 31.A OG no hydrogen 2.282 N/A THR 20.A OG1 SER 31.A OG no hydrogen 2.801 N/A SER 22.A N PHE 25.A O no hydrogen 2.657 N/A SER 22.A OG THR 20.A O no hydrogen 3.173 N/A SER 22.A OG SER 27.A OG no hydrogen 2.410 N/A SER 27.A OG THR 20.A O no hydrogen 2.962 N/A SER 27.A OG SER 22.A OG no hydrogen 2.410 N/A SER 31.A N SER 18.A OG no hydrogen 2.303 N/A SER 31.A OG SER 18.A OG no hydrogen 2.282 N/A SER 31.A OG THR 20.A OG1 no hydrogen 2.801 N/A LYS 33.A NZ THR 20.A OG1 no hydrogen 2.338 N/A ASN 38.A N LEU 41.A O no hydrogen 3.028 N/A ASN 38.A ND2 ASN 40.A OD1 no hydrogen 2.679 N/A ASN 40.A ND2 GLY 74.A O no hydrogen 3.049 N/A LEU 41.A N ASN 38.A O no hydrogen 3.301 N/A TYR 42.A N GLY 98.A O no hydrogen 2.868 N/A TYR 42.A OH GLU 183.A OE2 no hydrogen 3.191 N/A VAL 43.A N ASN 35.A O no hydrogen 3.208 N/A CYS 44.A N ILE 96.A O no hydrogen 2.970 N/A SER 46.A N ALA 94.A O no hydrogen 2.861 N/A SER 52.A N ALA 48.A O no hydrogen 3.208 N/A SER 52.A OG ALA 48.A O no hydrogen 2.941 N/A GLN 53.A N SER 49.A O no hydrogen 2.891 N/A LYS 54.A N ALA 50.A O no hydrogen 2.967 N/A ILE 55.A N HIS 51.A O no hydrogen 2.993 N/A ILE 56.A N SER 52.A O no hydrogen 2.810 N/A GLU 57.A N GLN 53.A O no hydrogen 3.007 N/A ILE 58.A N LYS 54.A O no hydrogen 2.978 N/A ILE 59.A N ILE 55.A O no hydrogen 2.933 N/A LYS 60.A N ILE 56.A O no hydrogen 2.928 N/A HIS 61.A N GLU 57.A O no hydrogen 2.997 N/A TYR 62.A N ILE 58.A O no hydrogen 3.050 N/A CYS 63.A N ILE 59.A O no hydrogen 2.884 N/A VAL 64.A N LYS 60.A O no hydrogen 2.982 N/A SER 65.A N HIS 61.A O no hydrogen 2.923 N/A SER 65.A OG HIS 61.A O no hydrogen 3.005 N/A MET 66.A N TYR 62.A O no hydrogen 2.960 N/A LYS 67.A N CYS 63.A O no hydrogen 2.885 N/A ASN 68.A N VAL 64.A O no hydrogen 2.988 N/A GLU 69.A N SER 65.A O no hydrogen 2.965 N/A ASN 70.A N MET 66.A O no hydrogen 3.382 N/A GLU 78.A N ARG 75.A O no hydrogen 3.169 N/A GLU 80.A N PHE 76.A O no hydrogen 2.930 N/A THR 81.A N HIS 77.A O no hydrogen 2.870 N/A THR 81.A OG1 HIS 77.A O no hydrogen 3.254 N/A ILE 82.A N GLU 78.A O no hydrogen 2.932 N/A TYR 83.A N GLY 79.A O no hydrogen 3.016 N/A ASP 84.A N GLU 80.A O no hydrogen 2.842 N/A GLU 85.A N THR 81.A O no hydrogen 2.929 N/A THR 86.A N ILE 82.A O no hydrogen 2.911 N/A THR 86.A OG1 ILE 82.A O no hydrogen 2.448 N/A THR 87.A N TYR 83.A O no hydrogen 3.128 N/A THR 87.A OG1 TYR 83.A O no hydrogen 3.112 N/A TYR 88.A N ASP 84.A O no hydrogen 3.116 N/A ASP 89.A N THR 86.A O no hydrogen 3.294 N/A ALA 94.A N SER 46.A O no hydrogen 2.901 N/A LEU 95.A N VAL 111.A O no hydrogen 3.295 N/A ILE 96.A N CYS 44.A O no hydrogen 2.922 N/A PHE 97.A N TYR 109.A O no hydrogen 2.902 N/A GLY 98.A N TYR 42.A O no hydrogen 3.003 N/A TYR 100.A N ASN 40.A O no hydrogen 2.510 N/A ILE 103.A N ASP 101.A OD1 no hydrogen 3.133 N/A LYS 105.A NZ LYS 102.A O no hydrogen 2.632 N/A TYR 109.A N PHE 97.A O no hydrogen 2.948 N/A ALA 110.A N ILE 117.A O no hydrogen 2.884 N/A VAL 111.A N LEU 95.A O no hydrogen 2.934 N/A ASN 112.A N GLY 115.A O no hydrogen 3.317 N/A ILE 117.A N ALA 110.A O no hydrogen 3.156 N/A ALA 124.A N GLY 5.A O no hydrogen 2.947 N/A SER 126.A N ILE 3.A O no hydrogen 2.900 N/A SER 130.A N GLY 127.A O no hydrogen 3.115 N/A SER 130.A OG GLY 127.A O no hydrogen 2.463 N/A ILE 133.A N SER 130.A O no hydrogen 2.814 N/A GLN 134.A N SER 130.A O no hydrogen 2.930 N/A LEU 137.A N ILE 133.A O no hydrogen 2.853 N/A GLN 138.A N GLN 134.A O no hydrogen 3.028 N/A ASP 139.A N TYR 136.A O no hydrogen 3.268 N/A LYS 140.A N LEU 137.A O no hydrogen 3.124 N/A GLU 149.A N THR 146.A O no hydrogen 2.771 N/A CYS 150.A N THR 146.A O no hydrogen 2.733 N/A PHE 151.A N LYS 147.A O no hydrogen 2.912 N/A ILE 154.A N CYS 150.A O no hydrogen 2.959 N/A LEU 155.A N PHE 151.A O no hydrogen 2.964 N/A ASN 156.A N ASN 152.A O no hydrogen 2.882 N/A CYS 157.A N LEU 153.A O no hydrogen 2.968 N/A CYS 157.A SG LEU 153.A O no hydrogen 3.071 N/A VAL 158.A N ILE 154.A O no hydrogen 2.962 N/A LYS 159.A N LEU 155.A O no hydrogen 3.001 N/A TYR 160.A N ASN 156.A O no hydrogen 2.895 N/A ALA 161.A N CYS 157.A O no hydrogen 3.026 N/A MET 162.A N VAL 158.A O no hydrogen 2.910 N/A HIS 163.A N LYS 159.A O no hydrogen 2.952 N/A HIS 163.A N TYR 160.A O no hydrogen 3.090 N/A SER 168.A N ASP 165.A O no hydrogen 2.990 N/A GLY 169.A N ASP 17.A OD2 no hydrogen 2.314 N/A GLY 170.A N SER 18.A O no hydrogen 3.377 N/A ILE 172.A N VAL 188.A O no hydrogen 3.180 N/A ARG 173.A N CYS 16.A O no hydrogen 2.864 N/A VAL 175.A N LEU 14.A O no hydrogen 2.858 N/A ASN 176.A N GLU 183.A O no hydrogen 3.287 N/A THR 178.A OG1 TYR 8.A OH no hydrogen 3.137 N/A THR 178.A OG1 SER 180.A OG no hydrogen 3.273 N/A LYS 179.A N TYR 8.A OH no hydrogen 3.210 N/A SER 180.A OG THR 178.A OG1 no hydrogen 3.273 N/A VAL 188.A N ILE 172.A O no hydrogen 3.168 N/A