Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LYS 104.A O no hydrogen 3.227 N/A LYS 3.A NZ ASP 95.A OD2 no hydrogen 2.911 N/A VAL 4.A N TYR 101.A O no hydrogen 2.983 N/A LEU 6.A N VAL 99.A O no hydrogen 2.807 N/A CYS 7.A N VAL 99.A O no hydrogen 3.260 N/A CYS 7.A SG GLN 8.A O no hydrogen 3.616 N/A GLN 8.A N ASP 11.A OD2 no hydrogen 3.159 N/A LEU 9.A N ASN 97.A O no hydrogen 2.748 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.553 N/A ASP 11.A N GLN 8.A O no hydrogen 2.829 N/A LEU 12.A N LEU 9.A O no hydrogen 2.866 N/A PHE 14.A N TYR 30.A O no hydrogen 2.910 N/A ALA 17.A N LEU 28.A O no hydrogen 2.980 N/A VAL 19.A N VAL 26.A O no hydrogen 2.911 N/A ILE 21.A N GLU 24.A O no hydrogen 3.199 N/A GLU 24.A N ILE 21.A O no hydrogen 3.011 N/A VAL 26.A N VAL 19.A O no hydrogen 2.935 N/A ALA 27.A N VAL 39.A O no hydrogen 2.680 N/A LEU 28.A N ALA 17.A O no hydrogen 2.787 N/A PHE 29.A N TYR 37.A O no hydrogen 2.770 N/A ILE 31.A N GLY 35.A O no hydrogen 2.687 N/A SER 34.A N ILE 31.A O no hydrogen 2.832 N/A GLY 35.A N ILE 31.A O no hydrogen 2.647 N/A TYR 37.A N PHE 29.A O no hydrogen 2.911 N/A VAL 39.A N ALA 27.A O no hydrogen 3.014 N/A GLN 40.A N LYS 88.A O no hydrogen 2.914 N/A GLN 40.A NE2 TRP 42.A O no hydrogen 2.625 N/A ASP 41.A N ARG 25.A O no hydrogen 3.004 N/A ASP 43.A N ALA 48.A O no hydrogen 3.085 N/A ILE 45.A N ASP 43.A OD1 no hydrogen 2.603 N/A LYS 47.A N ASP 43.A O no hydrogen 2.952 N/A LYS 47.A NZ PRO 44.A O no hydrogen 2.765 N/A VAL 50.A N ASP 41.A O no hydrogen 3.082 N/A ARG 52.A N VAL 50.A O no hydrogen 2.885 N/A GLY 56.A N CYS 62.A O no hydrogen 3.114 N/A CYS 62.A N GLY 56.A O no hydrogen 3.087 N/A CYS 62.A SG GLU 61.A O no hydrogen 3.674 N/A CYS 62.A SG GLU 61.A OE2 no hydrogen 3.859 N/A VAL 63.A N PHE 72.A O no hydrogen 2.801 N/A ALA 64.A N ILE 54.A O no hydrogen 3.031 N/A SER 65.A N GLN 70.A O no hydrogen 2.794 N/A SER 65.A OG ASP 43.A OD2 no hydrogen 2.348 N/A LEU 67.A N SER 65.A OG no hydrogen 3.351 N/A HIS 71.A N GLU 81.A OE1 no hydrogen 2.825 N/A PHE 72.A N VAL 63.A O no hydrogen 2.898 N/A SER 73.A N GLN 78.A O no hydrogen 2.870 N/A SER 73.A OG SER 76.A OG no hydrogen 3.089 N/A LYS 75.A N SER 73.A OG no hydrogen 3.158 N/A SER 76.A N SER 73.A OG no hydrogen 3.103 N/A SER 76.A OG SER 73.A OG no hydrogen 3.089 N/A GLN 78.A NE2 CYS 79.A O no hydrogen 3.367 N/A GLN 78.A NE2 GLU 83.A O no hydrogen 2.973 N/A CYS 79.A N HIS 85.A O no hydrogen 2.929 N/A CYS 79.A SG HIS 71.A O no hydrogen 3.590 N/A LEU 80.A N HIS 71.A O no hydrogen 2.714 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 3.359 N/A HIS 85.A N ASP 82.A O no hydrogen 2.841 N/A CYS 86.A SG SER 76.A O no hydrogen 3.787 N/A CYS 86.A SG LEU 87.A O no hydrogen 3.945 N/A LEU 87.A N GLY 77.A O no hydrogen 2.841 N/A LYS 88.A N GLN 40.A OE1 no hydrogen 2.923 N/A LYS 88.A NZ GLU 24.A OE1 no hydrogen 3.026 N/A LYS 88.A NZ GLU 24.A OE2 no hydrogen 2.672 N/A THR 93.A N CYS 100.A O no hydrogen 3.087 N/A ASP 95.A N GLN 98.A O no hydrogen 3.025 N/A GLN 98.A NE2 VAL 99.A O no hydrogen 3.097 N/A VAL 99.A N CYS 7.A O no hydrogen 2.775 N/A CYS 100.A N THR 93.A O no hydrogen 2.793 N/A TYR 101.A N VAL 4.A O no hydrogen 3.245 N/A LEU 102.A N ARG 91.A O no hydrogen 2.974 N/A ALA 103.A N THR 2.A O no hydrogen 2.811 N/A