Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1prt_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 1.A O no hydrogen 2.846 N/A HIS 4.A N VAL 73.A O no hydrogen 2.848 N/A HIS 4.A NE2 ASP 75.A OD2 no hydrogen 3.003 N/A TYR 6.A N LEU 71.A O no hydrogen 2.897 N/A LYS 7.A NZ GLU 98.A O no hydrogen 3.257 N/A LYS 7.A NZ GLU 98.A OXT no hydrogen 2.950 N/A ASN 8.A ND2 CYS 97.A O no hydrogen 3.123 N/A PHE 9.A N ILE 69.A O no hydrogen 3.152 N/A THR 10.A N PHE 30.A O no hydrogen 3.026 N/A GLN 12.A N THR 28.A O no hydrogen 2.697 N/A ALA 15.A N CYS 26.A O no hydrogen 2.828 N/A LYS 17.A N GLU 24.A O no hydrogen 2.815 N/A LYS 19.A N ASN 22.A O no hydrogen 2.731 N/A ASN 22.A N LYS 19.A O no hydrogen 2.909 N/A GLU 24.A N LYS 17.A O no hydrogen 2.846 N/A PHE 25.A N LEU 41.A O no hydrogen 2.938 N/A CYS 26.A N ALA 15.A O no hydrogen 2.870 N/A LEU 27.A N ALA 39.A O no hydrogen 3.075 N/A THR 28.A N GLU 13.A O no hydrogen 3.042 N/A THR 28.A OG1 GLU 13.A OE2 no hydrogen 3.163 N/A ALA 29.A N VAL 37.A O no hydrogen 2.740 N/A PHE 30.A N THR 10.A O no hydrogen 2.592 N/A ARG 34.A N MET 31.A O no hydrogen 2.605 N/A VAL 37.A N ALA 29.A O no hydrogen 2.840 N/A ARG 38.A NH1 GLU 13.A OE2 no hydrogen 3.437 N/A ALA 39.A N LEU 27.A O no hydrogen 3.197 N/A CYS 40.A N GLY 83.A O no hydrogen 2.760 N/A CYS 40.A SG GLU 24.A OE2 no hydrogen 3.694 N/A LEU 41.A N PHE 25.A O no hydrogen 2.784 N/A ASP 43.A N GLN 23.A O no hydrogen 3.091 N/A GLY 45.A N ASP 43.A O no hydrogen 2.622 N/A ASP 49.A N HIS 46.A O no hydrogen 3.305 N/A THR 50.A OG1 HIS 48.A O no hydrogen 3.227 N/A PHE 52.A N ASP 49.A O no hydrogen 3.320 N/A THR 54.A N THR 50.A O no hydrogen 2.840 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.660 N/A MET 55.A N TRP 51.A O no hydrogen 2.757 N/A LEU 56.A N PHE 52.A O no hydrogen 2.786 N/A GLY 57.A N ASP 53.A O no hydrogen 2.880 N/A PHE 58.A N THR 54.A O no hydrogen 2.842 N/A ALA 59.A N MET 55.A O no hydrogen 2.744 N/A ILE 60.A N LEU 56.A O no hydrogen 2.917 N/A SER 61.A N GLY 57.A O no hydrogen 2.842 N/A SER 61.A OG GLY 57.A O no hydrogen 3.037 N/A ALA 62.A N PHE 58.A O no hydrogen 2.891 N/A TYR 63.A N ALA 59.A O no hydrogen 2.929 N/A ALA 64.A N ILE 60.A O no hydrogen 2.679 N/A LEU 65.A N SER 61.A O no hydrogen 2.744 N/A LYS 66.A N ALA 62.A O no hydrogen 3.210 N/A SER 67.A OG ARG 68.A O no hydrogen 3.404 N/A ILE 69.A N PHE 9.A O no hydrogen 2.646 N/A ALA 70.A N GLN 89.A O no hydrogen 2.743 N/A LEU 71.A N TYR 6.A O no hydrogen 2.908 N/A THR 72.A N GLU 87.A O no hydrogen 3.208 N/A THR 72.A OG1 GLU 87.A OE1 no hydrogen 3.420 N/A VAL 73.A N HIS 4.A O no hydrogen 3.090 N/A GLU 74.A N ASP 84.A O no hydrogen 2.853 N/A SER 76.A OG THR 81.A O no hydrogen 3.158 N/A TYR 78.A N SER 76.A O no hydrogen 2.764 N/A GLY 83.A N ARG 38.A O no hydrogen 3.188 N/A LEU 85.A N CYS 40.A O no hydrogen 3.439 N/A LEU 86.A N THR 72.A O no hydrogen 2.945 N/A GLN 89.A N ALA 70.A O no hydrogen 2.858 N/A CYS 91.A N ARG 68.A O no hydrogen 3.009 N/A CYS 91.A SG ARG 68.A O no hydrogen 3.093 N/A GLY 95.A N PRO 92.A O no hydrogen 3.034 N/A CYS 97.A N ASN 8.A OD1 no hydrogen 2.620 N/A CYS 97.A SG GLN 89.A OE1 no hydrogen 3.942 N/A