Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ckg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.750 N/A ARG 4.A NE.A TRP 61.A O no hydrogen 3.137 N/A ARG 4.A NH1.B ASP 60.A OD2 no hydrogen 2.918 N/A ARG 4.A NH2.A ASP 60.A O no hydrogen 3.298 N/A LYS 7.A N SER 29.A O no hydrogen 2.691 N/A GLN 9.A N TYR 27.A O no hydrogen 3.003 N/A TYR 11.A N ASN 25.A O no hydrogen 2.966 N/A SER 12.A OG HIS 14.A O no hydrogen 2.775 N/A ARG 13.A N PHE 23.A O no hydrogen 2.770 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.183 N/A GLY 19.A N PRO 73.A O no hydrogen 2.803 N/A LYS 20.A N GLU 17.A O no hydrogen 2.975 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.250 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.882 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.543 N/A LEU 24.A N THR 69.A O no hydrogen 2.774 N/A ASN 25.A N TYR 11.A O no hydrogen 2.837 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.117 N/A CYS 26.A N TYR 67.A O no hydrogen 2.675 N/A TYR 27.A N GLN 9.A O no hydrogen 2.871 N/A VAL 28.A N LEU 65.A O no hydrogen 2.897 N/A SER 29.A N LYS 7.A O no hydrogen 2.792 N/A PHE 31.A N PHE 63.A O no hydrogen 3.371 N/A HIS 32.A N ARG 4.A O no hydrogen 3.050 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.859 N/A GLU 37.A N ASN 84.A O no hydrogen 2.965 N/A ASP 39.A N ARG 82.A O no hydrogen 2.913 N/A LEU 41.A N ALA 80.A O no hydrogen 2.787 N/A LYS 42.A N GLU 45.A O no hydrogen 2.840 N/A ASN 43.A N GLU 78.A O no hydrogen 2.790 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.889 N/A GLU 45.A N LYS 42.A O no hydrogen 3.133 N/A ILE 47.A N LEU 40.A O no hydrogen 2.888 N/A HIS 52.A N TYR 68.A O no hydrogen 3.279 N/A ASP 54.A N LEU 66.A O no hydrogen 2.789 N/A SER 56.A N TYR 64.A O no hydrogen 2.785 N/A SER 58.A N SER 62.A O no hydrogen 2.791 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.427 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.536 N/A TRP 61.A N SER 58.A O no hydrogen 2.966 N/A SER 62.A N SER 58.A O no hydrogen 3.193 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.185 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.489 N/A SER 62.A OG TYR 64.A OH no hydrogen 2.721 N/A PHE 63.A N PHE 31.A O no hydrogen 2.981 N/A TYR 64.A N SER 56.A O no hydrogen 2.965 N/A TYR 64.A OH SER 62.A OG no hydrogen 2.721 N/A LEU 65.A N VAL 28.A O no hydrogen 2.786 N/A LEU 66.A N ASP 54.A O no hydrogen 2.898 N/A TYR 67.A N CYS 26.A O no hydrogen 2.813 N/A TYR 68.A N HIS 52.A O no hydrogen 3.007 N/A THR 69.A N LEU 24.A O no hydrogen 3.036 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.226 N/A THR 69.A OG1 VAL 50.A O no hydrogen 3.097 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.443 N/A PHE 71.A N ASN 22.A O no hydrogen 2.975 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.645 N/A LYS 76.A NZ GLU 75.A OE2 no hydrogen 3.554 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.313 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.835 N/A ALA 80.A N LEU 41.A O no hydrogen 3.130 N/A CYS 81.A N VAL 94.A O no hydrogen 2.823 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.916 N/A CYS 81.A SG.B ASP 39.A O no hydrogen 3.450 N/A ARG 82.A N ASP 39.A O no hydrogen 2.708 N/A ARG 82.A NH1 GLU 37.A OE2 no hydrogen 3.378 N/A VAL 83.A N LYS 92.A O no hydrogen 2.879 N/A ASN 84.A N GLU 37.A O no hydrogen 2.747 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.668 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.972 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.216 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.668 N/A LEU 88.A N HIS 85.A O no hydrogen 2.911 N/A LYS 92.A N VAL 83.A O no hydrogen 2.976 N/A VAL 94.A N CYS 81.A O no hydrogen 2.945 N/A LYS 95.A NZ GLU 78.A OE1 no hydrogen 3.379 N/A TRP 96.A N TYR 79.A O no hydrogen 2.882 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.064 N/A ARG 98.A NH1 THR 74.A O no hydrogen 2.993 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.556 N/A