Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hfx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 38.A OG1 no hydrogen 2.783 N/A LYS 1.A N GLN 39.A OE1 no hydrogen 2.757 N/A LYS 1.A NZ GLN 2.A O no hydrogen 3.186 N/A GLN 2.A NE2 LEU 3.A O no hydrogen 3.181 N/A GLN 2.A NE2 GLY 35.A O no hydrogen 2.830 N/A LEU 3.A N TYR 36.A O no hydrogen 2.769 N/A LYS 5.A NZ GLN 117.A O no hydrogen 3.361 N/A LYS 5.A NZ TYR 119.A O no hydrogen 3.133 N/A ALA 7.A N THR 4.A OG1 no hydrogen 3.074 N/A LEU 8.A N THR 4.A O no hydrogen 2.939 N/A SER 9.A N LYS 5.A O no hydrogen 2.822 N/A SER 9.A OG LYS 5.A O no hydrogen 3.398 N/A SER 9.A OG CYS 6.A O no hydrogen 2.625 N/A SER 9.A OG HIS 10.A ND1 no hydrogen 3.327 N/A HIS 10.A ND1 CYS 6.A O no hydrogen 2.657 N/A GLU 11.A N ALA 7.A O no hydrogen 3.019 N/A LEU 12.A N LEU 8.A O no hydrogen 2.956 N/A ASN 13.A N HIS 10.A O no hydrogen 3.282 N/A ASN 13.A ND2 HIS 10.A O no hydrogen 2.804 N/A LEU 15.A N LEU 12.A O no hydrogen 2.869 N/A ALA 16.A N LEU 12.A O no hydrogen 3.096 N/A GLY 17.A N ILE 21.A O no hydrogen 2.792 N/A TYR 18.A N LEU 15.A O no hydrogen 3.025 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 2.939 N/A TYR 18.A OH ASP 97.A OD2 no hydrogen 2.886 N/A ARG 19.A NE ASP 97.A OD1 no hydrogen 3.287 N/A ASP 20.A N GLY 17.A O no hydrogen 3.032 N/A ILE 21.A N TYR 18.A O no hydrogen 3.220 N/A TRP 26.A N THR 22.A O no hydrogen 3.015 N/A LEU 27.A N LEU 23.A O no hydrogen 2.925 N/A CYS 28.A N PRO 24.A O no hydrogen 2.945 N/A ILE 29.A N GLU 25.A O no hydrogen 2.867 N/A ILE 30.A N TRP 26.A O no hydrogen 2.855 N/A PHE 31.A N LEU 27.A O no hydrogen 3.007 N/A HIS 32.A N CYS 28.A O no hydrogen 3.079 N/A HIS 32.A ND1 CYS 28.A O no hydrogen 2.939 N/A ILE 33.A N ILE 29.A O no hydrogen 2.913 N/A SER 34.A N ILE 30.A O no hydrogen 2.822 N/A SER 34.A OG ILE 30.A O no hydrogen 2.989 N/A SER 34.A OG LEU 52.A O no hydrogen 3.027 N/A GLY 35.A N PHE 31.A O no hydrogen 2.858 N/A TYR 36.A OH LEU 27.A O no hydrogen 2.953 N/A ASP 37.A N SER 34.A O no hydrogen 3.071 N/A THR 38.A N LYS 1.A O no hydrogen 2.885 N/A THR 38.A OG1 LYS 1.A O no hydrogen 3.210 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.023 N/A ALA 40.A N ASP 37.A O no hydrogen 3.204 N/A VAL 42.A N GLU 49.A O no hydrogen 3.087 N/A ASN 44.A N HIS 47.A O no hydrogen 2.807 N/A ASN 44.A ND2 GLU 49.A OE1 no hydrogen 3.137 N/A SER 45.A OG ASP 46.A OD1 no hydrogen 2.980 N/A LYS 48.A N ASP 57.A OD1 no hydrogen 2.826 N/A GLU 49.A N VAL 42.A O no hydrogen 2.934 N/A TYR 50.A N ILE 55.A O no hydrogen 2.782 N/A GLY 51.A N ALA 40.A O no hydrogen 2.737 N/A GLN 54.A N GLY 51.A O no hydrogen 2.938 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.071 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.369 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.889 N/A ILE 55.A N TYR 50.A O no hydrogen 3.016 N/A ASN 56.A N TYR 103.A OH no hydrogen 2.876 N/A ASP 57.A N LYS 48.A O no hydrogen 3.054 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.956 N/A ASP 59.A N ASN 56.A OD1 no hydrogen 2.800 N/A PHE 60.A N ASN 56.A O no hydrogen 3.206 N/A CYS 61.A N ASN 56.A O no hydrogen 3.027 N/A CYS 61.A SG ILE 55.A O no hydrogen 3.981 N/A CYS 61.A SG ASN 56.A O no hydrogen 3.672 N/A GLU 62.A N ILE 75.A O no hydrogen 2.894 N/A SER 63.A OG ASP 57.A OD2 no hydrogen 2.592 N/A SER 63.A OG THR 65.A OG1 no hydrogen 2.606 N/A THR 65.A OG1 SER 63.A OG no hydrogen 2.606 N/A VAL 67.A N THR 65.A OG1 no hydrogen 3.082 N/A SER 69.A OG ASP 57.A O no hydrogen 2.884 N/A SER 69.A OG CYS 61.A O no hydrogen 2.679 N/A ARG 70.A N LYS 58.A O no hydrogen 3.102 N/A ASN 71.A N SER 69.A OG no hydrogen 3.118 N/A ASN 71.A ND2 PHE 60.A O no hydrogen 3.073 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.108 N/A ILE 72.A N ASP 59.A O no hydrogen 2.767 N/A CYS 73.A N PHE 60.A O no hydrogen 2.985 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.497 N/A ASP 74.A N ASN 71.A O no hydrogen 2.821 N/A CYS 77.A N GLU 62.A O no hydrogen 2.798 N/A LYS 79.A N SER 76.A O no hydrogen 3.207 N/A LEU 80.A N CYS 77.A O no hydrogen 2.886 N/A LEU 81.A N ASP 78.A O no hydrogen 3.114 N/A ASP 84.A N ASP 82.A OD1 no hydrogen 3.204 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.969 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.626 N/A ILE 89.A N LEU 85.A O no hydrogen 2.830 N/A MET 90.A N THR 86.A O no hydrogen 3.162 N/A CYS 91.A N ASP 87.A O no hydrogen 2.994 N/A VAL 92.A N ASP 88.A O no hydrogen 2.792 N/A LYS 93.A N ILE 89.A O no hydrogen 2.892 N/A LYS 93.A NZ ASP 14.A O no hydrogen 3.193 N/A LYS 93.A NZ ASP 14.A OD2 no hydrogen 2.788 N/A LYS 94.A N MET 90.A O no hydrogen 3.245 N/A LYS 94.A NZ CYS 73.A O no hydrogen 3.238 N/A ILE 95.A N CYS 91.A O no hydrogen 2.887 N/A LEU 96.A N VAL 92.A O no hydrogen 2.828 N/A ASP 97.A N LYS 93.A O no hydrogen 2.993 N/A ILE 98.A N LYS 94.A O no hydrogen 3.027 N/A LYS 99.A N ILE 95.A O no hydrogen 2.670 N/A GLY 100.A N ILE 95.A O no hydrogen 3.051 N/A TYR 103.A N GLY 100.A O no hydrogen 3.028 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.757 N/A TRP 104.A N ILE 101.A O no hydrogen 2.861 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.840 N/A LEU 105.A N ILE 101.A O no hydrogen 3.085 N/A ALA 106.A N ASP 102.A O no hydrogen 2.861 N/A LYS 108.A N LEU 105.A O no hydrogen 2.995 N/A CYS 111.A SG HIS 32.A ND1 no hydrogen 3.782 N/A SER 112.A OG PRO 109.A O no hydrogen 2.973 N/A SER 112.A OG ASP 113.A OD2 no hydrogen 3.302 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.778 N/A GLN 117.A N LYS 114.A O no hydrogen 2.900 N/A TRP 118.A N LEU 115.A O no hydrogen 2.994 N/A TYR 119.A N GLU 116.A O no hydrogen 3.420 N/A CYS 120.A N GLN 123.A O no hydrogen 2.940 N/A