Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cy3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASP 7.A OD1 no hydrogen 2.637 N/A TYR 8.A N GLY 5.A O no hydrogen 3.245 N/A ILE 10.A N VAL 32.A O no hydrogen 2.790 N/A MET 16.A N PRO 13.A O no hydrogen 2.997 N/A LYS 17.A N LEU 70.A O no hydrogen 2.806 N/A LYS 19.A NZ PRO 20.A O no hydrogen 3.554 N/A LYS 21.A N LYS 24.A O no hydrogen 2.719 N/A LYS 24.A N LYS 21.A O no hydrogen 3.015 N/A VAL 32.A N ILE 10.A O no hydrogen 2.884 N/A PHE 34.A N TYR 8.A O no hydrogen 2.977 N/A THR 37.A N ASP 6.A OD1 no hydrogen 3.181 N/A THR 37.A OG1 ASP 6.A OD1 no hydrogen 3.209 N/A THR 37.A OG1 ASP 6.A OD2 no hydrogen 2.530 N/A LYS 38.A N PRO 35.A O no hydrogen 3.206 N/A HIS 39.A N HIS 36.A O no hydrogen 2.790 N/A HIS 39.A ND1 PRO 35.A O no hydrogen 2.875 N/A VAL 42.A N HIS 39.A O no hydrogen 2.996 N/A GLN 46.A N GLU 43.A O no hydrogen 3.041 N/A CYS 47.A N CYS 44.A O no hydrogen 3.219 N/A HIS 48.A N CYS 44.A O no hydrogen 2.861 N/A THR 50.A OG1 ASP 54.A OD2 no hydrogen 2.731 N/A LEU 51.A N HIS 48.A O no hydrogen 3.050 N/A ASP 54.A N THR 50.A O no hydrogen 2.840 N/A GLY 55.A N GLU 52.A O no hydrogen 2.916 N/A GLY 56.A N LEU 51.A O no hydrogen 3.016 N/A ALA 57.A N ASP 54.A O no hydrogen 3.296 N/A LYS 59.A NZ ASP 54.A OD1 no hydrogen 2.947 N/A THR 63.A N LYS 60.A O no hydrogen 3.137 N/A THR 63.A OG1 LYS 60.A O no hydrogen 2.975 N/A GLY 65.A N ASP 68.A OD2.A no hydrogen 2.793 N/A CYS 66.A N THR 63.A O no hydrogen 2.755 N/A CYS 66.A SG THR 63.A OG1 no hydrogen 3.385 N/A HIS 67.A N CYS 61.A O no hydrogen 2.972 N/A HIS 67.A ND1 ILE 81.A O no hydrogen 2.705 N/A SER 69.A N LYS 82.A O no hydrogen 3.387 N/A GLU 71.A N SER 69.A OG no hydrogen 3.053 N/A ARG 73.A NE ASN 86.A OD1 no hydrogen 2.752 N/A ASP 74.A N ASN 77.A OD1 no hydrogen 2.712 N/A LYS 75.A N ASP 74.A OD1 no hydrogen 2.779 N/A ASN 77.A ND2 PHE 72.A O no hydrogen 3.159 N/A ALA 78.A N LYS 75.A O no hydrogen 3.453 N/A ASP 80.A N ASN 77.A O no hydrogen 3.094 N/A LYS 82.A N ASP 80.A OD1 no hydrogen 2.969 N/A LYS 82.A NZ ASP 80.A OD1 no hydrogen 2.944 N/A LEU 83.A N ASP 80.A O no hydrogen 3.110 N/A ASN 86.A ND2 ALA 78.A O no hydrogen 3.046 N/A ASN 86.A ND2 ASP 80.A O no hydrogen 2.975 N/A ALA 87.A N LEU 83.A O no hydrogen 3.038 N/A PHE 88.A N VAL 84.A O no hydrogen 3.074 N/A HIS 89.A N GLU 85.A O no hydrogen 2.984 N/A THR 90.A N ASN 86.A O no hydrogen 2.999 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.841 N/A GLN 91.A N ALA 87.A O no hydrogen 3.389 N/A GLN 91.A NE2 CYS 47.A O no hydrogen 3.167 N/A CYS 92.A N PHE 88.A O no hydrogen 2.865 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.116 N/A ILE 93.A N HIS 89.A O no hydrogen 3.032 N/A HIS 96.A N CYS 92.A O no hydrogen 3.427 N/A HIS 96.A ND1 PRO 108.A O no hydrogen 2.762 N/A LYS 97.A N ILE 93.A O no hydrogen 2.871 N/A ALA 98.A N ASP 94.A O no hydrogen 3.018 N/A LEU 99.A N CYS 95.A O no hydrogen 2.944 N/A LYS 100.A N HIS 96.A O no hydrogen 2.952 N/A LYS 101.A N LYS 97.A O no hydrogen 3.052 N/A ASP 102.A N ALA 98.A O no hydrogen 3.235 N/A LYS 103.A N LYS 100.A O no hydrogen 3.015 N/A THR 106.A OG1 HIS 96.A O no hydrogen 2.904 N/A THR 106.A OG1 GLY 107.A O no hydrogen 3.504 N/A LYS 113.A N ALA 110.A O no hydrogen 2.957 N/A CYS 114.A N CYS 111.A O no hydrogen 3.223 N/A HIS 115.A N CYS 111.A O no hydrogen 2.886 N/A HIS 115.A ND1 LYS 30.A O no hydrogen 2.759 N/A THR 116.A N THR 31.A O no hydrogen 3.055 N/A THR 117.A N THR 31.A O no hydrogen 3.226 N/A