Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.879 N/A TYR 4.A N TYR 11.A O no hydrogen 3.019 N/A THR 5.A N THR 104.A OXT no hydrogen 2.637 N/A CYS 6.A N ASN 9.A O no hydrogen 2.931 N/A ASN 9.A N CYS 6.A O no hydrogen 2.984 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.868 N/A TYR 11.A N TYR 4.A O no hydrogen 2.970 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.583 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.799 N/A SER 12.A OG SER 14.A OG no hydrogen 2.661 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.072 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.811 N/A SER 14.A OG SER 12.A OG no hydrogen 2.661 N/A ASP 15.A N SER 12.A OG no hydrogen 3.294 N/A ALA 16.A N SER 12.A O no hydrogen 3.215 N/A SER 17.A N SER 13.A O no hydrogen 2.940 N/A SER 17.A OG SER 13.A O no hydrogen 3.197 N/A THR 18.A N SER 14.A O no hydrogen 2.956 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.989 N/A ALA 19.A N ASP 15.A O no hydrogen 3.117 N/A GLN 20.A N ALA 16.A O no hydrogen 2.899 N/A ALA 21.A N SER 17.A O no hydrogen 2.992 N/A ALA 22.A N THR 18.A O no hydrogen 3.289 N/A GLY 23.A N ALA 19.A O no hydrogen 2.990 N/A TYR 24.A N GLN 20.A O no hydrogen 2.840 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.811 N/A LYS 25.A N ALA 21.A O no hydrogen 3.088 N/A LEU 26.A N ALA 22.A O no hydrogen 3.179 N/A HIS 27.A N GLY 23.A O no hydrogen 3.035 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.632 N/A GLU 28.A N TYR 24.A O no hydrogen 2.885 N/A ASP 29.A N LYS 25.A O no hydrogen 3.027 N/A GLY 30.A N HIS 27.A O no hydrogen 3.191 N/A GLU 31.A N LEU 26.A O no hydrogen 3.015 N/A VAL 33.A N TYR 38.A O no hydrogen 2.804 N/A ASN 36.A ND2 TYR 38.A OH no hydrogen 3.041 N/A SER 37.A N GLY 34.A O no hydrogen 3.101 N/A TYR 38.A N VAL 33.A O no hydrogen 2.953 N/A HIS 40.A N GLU 58.A O no hydrogen 3.328 N/A TYR 42.A N TYR 56.A O no hydrogen 2.878 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.662 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.176 N/A GLY 47.A N ASN 44.A O no hydrogen 3.084 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.852 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.647 N/A TYR 57.A N PHE 80.A O no hydrogen 2.890 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.713 N/A GLU 58.A N HIS 40.A O no hydrogen 2.868 N/A TRP 59.A N VAL 78.A O no hydrogen 3.069 N/A ILE 61.A N ASP 76.A O no hydrogen 3.230 N/A SER 64.A OG ASP 66.A OD2 no hydrogen 3.146 N/A GLY 65.A N LEU 62.A O no hydrogen 3.046 N/A ASP 66.A N SER 64.A OG no hydrogen 3.316 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.691 N/A ARG 77.A N ILE 90.A O no hydrogen 2.864 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 2.941 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.846 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.262 N/A VAL 78.A N TRP 59.A O no hydrogen 2.787 N/A VAL 79.A N GLY 88.A O no hydrogen 2.879 N/A PHE 80.A N TYR 57.A O no hydrogen 3.049 N/A ASN 81.A N GLN 85.A O no hydrogen 3.015 N/A ASN 81.A ND2 SER 53.A O no hydrogen 3.184 N/A ASN 81.A ND2 GLN 85.A OE1 no hydrogen 2.897 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.735 N/A ASN 84.A N ASN 81.A O no hydrogen 3.011 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.912 N/A ALA 87.A N VAL 79.A O no hydrogen 2.768 N/A GLY 88.A N VAL 79.A O no hydrogen 3.422 N/A ILE 90.A N ARG 77.A O no hydrogen 2.945 N/A THR 91.A N VAL 101.A O no hydrogen 2.891 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.295 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.671 N/A THR 91.A OG1 THR 93.A OG1 no hydrogen 3.276 N/A HIS 92.A N ALA 75.A O no hydrogen 2.943 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.726 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.025 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.276 N/A ALA 95.A N HIS 92.A O no hydrogen 3.032 N/A ASN 99.A N SER 96.A O no hydrogen 3.051 N/A ASN 99.A ND2 SER 96.A O no hydrogen 2.974 N/A ASN 99.A ND2 SER 96.A OG no hydrogen 3.357 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.125 N/A VAL 101.A N THR 91.A O no hydrogen 2.952 N/A CYS 103.A N VAL 89.A O no hydrogen 2.889 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.616 N/A THR 104.A N THR 5.A O no hydrogen 3.125 N/A