Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gy6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N.A TYR 10.A O no hydrogen 2.862 N/A CYS 3.A N.B TYR 10.A O no hydrogen 2.923 N/A CYS 5.A N ARG 8.A O no hydrogen 2.834 N/A ALA 6.A N ASN 87.A O no hydrogen 2.897 N/A ARG 8.A N CYS 5.A O no hydrogen 2.932 N/A ARG 8.A NE ASP 62.A OD2 no hydrogen 2.746 N/A ARG 8.A NH2 ASP 62.A OD1 no hydrogen 2.952 N/A TYR 10.A N CYS 3.A O.A no hydrogen 2.980 N/A TYR 10.A N CYS 3.A O.B no hydrogen 2.882 N/A TYR 10.A OH ASP 62.A OD2 no hydrogen 2.596 N/A SER 11.A N ASN 14.A OD1.A no hydrogen 2.849 N/A SER 11.A OG SER 13.A OG.A no hydrogen 3.030 N/A SER 13.A OG.A SER 11.A OG no hydrogen 3.030 N/A ASN 14.A N.A SER 11.A OG no hydrogen 2.981 N/A ASN 14.A N.B SER 11.A OG no hydrogen 3.076 N/A ASN 14.A ND2.B GLU 49.A O no hydrogen 2.498 N/A ILE 15.A N SER 11.A O no hydrogen 3.033 N/A ALA 16.A N SER 12.A O no hydrogen 2.965 N/A ASP 17.A N SER 13.A O.A no hydrogen 2.807 N/A ASP 17.A N SER 13.A O.B no hydrogen 2.778 N/A ALA 18.A N ASN 14.A O.A no hydrogen 3.118 N/A ALA 18.A N ASN 14.A O.B no hydrogen 2.897 N/A ILE 19.A N ILE 15.A O no hydrogen 2.990 N/A ASP 20.A N ALA 16.A O no hydrogen 2.922 N/A GLN 21.A N ASP 17.A O no hydrogen 2.920 N/A GLN 21.A NE2 GLY 26.A O no hydrogen 2.950 N/A ALA 22.A N ALA 18.A O no hydrogen 2.815 N/A GLU 23.A N ILE 19.A O no hydrogen 2.923 N/A GLY 24.A N ASP 20.A O no hydrogen 2.999 N/A GLY 24.A N GLN 21.A O no hydrogen 3.085 N/A GLY 26.A N GLN 21.A O no hydrogen 2.845 N/A GLY 27.A N TYR 30.A O no hydrogen 3.027 N/A TYR 30.A N GLY 27.A O no hydrogen 2.830 N/A HIS 32.A N GLU 45.A O no hydrogen 2.902 N/A HIS 32.A NE2 ASP 29.A OD1 no hydrogen 2.862 N/A TYR 34.A N PHE 43.A O no hydrogen 3.059 N/A HIS 35.A ND1 ASP 36.A OD2 no hydrogen 2.918 N/A CYS 39.A SG ASP 71.A O no hydrogen 3.689 N/A ARG 40.A N ASP 67.A OD2 no hydrogen 2.795 N/A GLU 42.A N GLU 68.A OE2 no hydrogen 2.670 N/A PHE 44.A N TYR 66.A O no hydrogen 2.760 N/A GLU 45.A N HIS 32.A O no hydrogen 2.952 N/A TYR 46.A N VAL 64.A O no hydrogen 2.947 N/A TYR 46.A OH TYR 54.A O no hydrogen 2.639 N/A LEU 48.A N ASP 62.A O no hydrogen 2.998 N/A TYR 54.A OH GLY 57.A O no hydrogen 2.578 N/A SER 58.A OG.B PRO 59.A O no hydrogen 3.403 N/A ARG 63.A N LEU 76.A O no hydrogen 2.787 N/A ARG 63.A NE GLU 45.A OE1 no hydrogen 2.845 N/A ARG 63.A NH1 GLY 60.A O no hydrogen 2.680 N/A ARG 63.A NH1 ASP 62.A O no hydrogen 3.113 N/A ARG 63.A NH2 GLY 60.A O no hydrogen 3.517 N/A VAL 64.A N TYR 46.A O no hydrogen 2.838 N/A ILE 65.A N ALA 74.A O no hydrogen 2.825 N/A TYR 66.A N PHE 44.A O no hydrogen 2.974 N/A ASP 67.A N ASP 71.A O no hydrogen 2.913 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 2.959 N/A GLY 70.A N ASP 67.A O no hydrogen 2.977 N/A ASP 71.A N ASP 67.A OD1 no hydrogen 2.976 N/A CYS 73.A N ILE 65.A O no hydrogen 2.763 N/A CYS 73.A SG ASP 71.A O no hydrogen 3.677 N/A ALA 74.A N ILE 65.A O no hydrogen 3.226 N/A LEU 76.A N ARG 63.A O no hydrogen 2.924 N/A THR 77.A N VAL 84.A O no hydrogen 2.761 N/A THR 77.A OG1 ALA 61.A O no hydrogen 3.284 N/A THR 77.A OG1 ASP 62.A OD1 no hydrogen 2.752 N/A HIS 78.A N ALA 61.A O no hydrogen 2.759 N/A HIS 78.A NE2 ASP 81.A OD1 no hydrogen 2.521 N/A THR 79.A N GLY 82.A O no hydrogen 2.952 N/A THR 79.A OG1 GLY 82.A O no hydrogen 3.434 N/A GLY 82.A N THR 79.A O no hydrogen 3.065 N/A VAL 84.A N THR 77.A O no hydrogen 2.969 N/A CYS 86.A N CYS 75.A O no hydrogen 2.948 N/A ASN 87.A ND2 GLU 85.A O no hydrogen 3.386 N/A