Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h62_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 22.A O no hydrogen 3.071 N/A LYS 4.A N ASN 72.A OD1 no hydrogen 3.333 N/A CYS 5.A N CYS 20.A O no hydrogen 2.949 N/A TYR 6.A N ASN 75.A OD1 no hydrogen 2.978 N/A CYS 7.A N ASN 18.A O no hydrogen 2.925 N/A SER 8.A N SER 42.A O no hydrogen 2.928 N/A ALA 15.A N PRO 12.A O no hydrogen 3.290 N/A ASN 18.A ND2 CYS 7.A O no hydrogen 3.001 N/A THR 19.A N ILE 16.A O no hydrogen 2.979 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.716 N/A CYS 20.A N CYS 5.A O no hydrogen 2.917 N/A CYS 20.A SG CYS 5.A O no hydrogen 3.779 N/A THR 22.A N LEU 3.A O no hydrogen 2.806 N/A THR 22.A OG1 MET 45.A O no hydrogen 3.256 N/A GLY 24.A N THR 22.A OG1 no hydrogen 2.976 N/A HIS 25.A N MET 45.A O no hydrogen 2.890 N/A CYS 26.A N CYS 69.A O no hydrogen 2.840 N/A CYS 26.A SG LYS 4.A O no hydrogen 3.596 N/A PHE 27.A N GLY 43.A O no hydrogen 3.138 N/A ALA 28.A N GLU 67.A O no hydrogen 2.959 N/A ILE 29.A N ALA 41.A O no hydrogen 3.004 N/A ILE 30.A N THR 65.A O no hydrogen 2.962 N/A GLU 31.A N THR 39.A O no hydrogen 2.974 N/A GLU 32.A N ARG 63.A O no hydrogen 2.889 N/A ASP 33.A N GLU 37.A O no hydrogen 3.036 N/A GLN 35.A N ASP 33.A OD1 no hydrogen 2.690 N/A THR 39.A N GLU 31.A O no hydrogen 2.976 N/A ALA 41.A N ILE 29.A O no hydrogen 3.028 N/A SER 42.A N SER 8.A O no hydrogen 2.958 N/A GLY 43.A N PHE 27.A O no hydrogen 3.154 N/A MET 45.A N HIS 25.A O no hydrogen 2.876 N/A SER 50.A N TYR 47.A O no hydrogen 3.010 N/A SER 50.A OG TYR 47.A O no hydrogen 2.576 N/A PHE 52.A N ASP 51.A OD1 no hydrogen 2.609 N/A GLN 53.A N GLY 49.A O no hydrogen 3.183 N/A CYS 54.A N SER 50.A O no hydrogen 2.823 N/A CYS 54.A SG SER 50.A O no hydrogen 3.285 N/A LYS 55.A N ASP 51.A O no hydrogen 3.074 N/A ASP 56.A N PHE 52.A O no hydrogen 2.811 N/A SER 57.A N ASP 56.A OD1 no hydrogen 2.627 N/A LYS 59.A N SER 57.A OG no hydrogen 3.068 N/A ALA 60.A N SER 57.A O no hydrogen 3.129 N/A ARG 63.A NE GLU 32.A OE1 no hydrogen 2.739 N/A ARG 63.A NH1 PRO 83.A O no hydrogen 2.547 N/A ARG 63.A NH2 GLU 32.A OE1 no hydrogen 2.987 N/A ARG 63.A NH2 GLU 32.A OE2 no hydrogen 3.339 N/A ARG 64.A NE ASP 56.A OD1 no hydrogen 3.422 N/A ARG 64.A NE ASP 56.A OD2 no hydrogen 3.107 N/A ARG 64.A NH2 ASP 56.A OD1 no hydrogen 2.936 N/A THR 65.A N ILE 30.A O no hydrogen 2.903 N/A THR 65.A OG1 THR 81.A O no hydrogen 2.673 N/A GLU 67.A N ALA 28.A O no hydrogen 2.795 N/A CYS 69.A N CYS 26.A O no hydrogen 2.908 N/A LEU 73.A N LYS 4.A O no hydrogen 2.722 N/A CYS 74.A N THR 71.A O no hydrogen 3.011 N/A CYS 74.A SG THR 71.A O no hydrogen 2.976 N/A ASN 75.A ND2 TYR 6.A O no hydrogen 2.775 N/A ASN 75.A ND2 PHE 27.A O no hydrogen 3.056 N/A GLN 76.A N LEU 73.A O no hydrogen 3.354 N/A TYR 77.A N CYS 74.A O no hydrogen 2.924 N/A LEU 78.A N ASN 75.A O no hydrogen 3.197 N/A