Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 MET 63.A O no hydrogen 2.767 N/A SER 4.A OG THR 67.A OG1 no hydrogen 3.235 N/A ILE 6.A N SER 21.A O no hydrogen 2.955 N/A ILE 7.A N LYS 69.A O no hydrogen 2.885 N/A HIS 8.A N SER 19.A O no hydrogen 2.888 N/A VAL 9.A N PHE 71.A O no hydrogen 2.927 N/A SER 10.A N ILE 17.A O no hydrogen 2.861 N/A CYS 11.A N LYS 73.A O no hydrogen 2.730 N/A CYS 11.A SG LYS 73.A O no hydrogen 3.318 N/A SER 12.A OG ASN 14.A OD1 no hydrogen 2.616 N/A SER 12.A OG ASN 15.A O no hydrogen 3.407 N/A ASN 15.A N SER 12.A O no hydrogen 2.922 N/A ILE 17.A N SER 10.A O no hydrogen 2.920 N/A VAL 18.A N ALA 31.A O no hydrogen 3.351 N/A SER 19.A N HIS 8.A O no hydrogen 2.934 N/A ALA 20.A N CYS 29.A O no hydrogen 3.059 N/A SER 21.A N ILE 6.A O no hydrogen 2.828 N/A ASP 22.A N ASN 26.A O no hydrogen 2.449 N/A GLY 24.A N ASP 22.A OD2 no hydrogen 2.621 N/A LEU 28.A N ALA 20.A O no hydrogen 2.903 N/A SER 32.A N THR 35.A OG1 no hydrogen 2.631 N/A SER 33.A OG PHE 38.A O no hydrogen 2.330 N/A SER 33.A OG ARG 42.A O no hydrogen 3.523 N/A THR 35.A N SER 32.A OG no hydrogen 3.374 N/A THR 35.A OG1 SER 32.A O no hydrogen 2.348 N/A MET 36.A N SER 32.A O no hydrogen 2.800 N/A GLY 37.A N GLY 34.A O no hydrogen 2.993 N/A PHE 38.A N SER 33.A O no hydrogen 2.800 N/A ARG 42.A N LYS 39.A O no hydrogen 3.272 N/A LYS 43.A N GLY 40.A O no hydrogen 3.407 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.542 N/A SER 48.A N THR 45.A OG1 no hydrogen 3.265 N/A SER 48.A OG ARG 42.A O no hydrogen 3.019 N/A SER 48.A OG THR 45.A O no hydrogen 2.350 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.542 N/A ALA 49.A N THR 45.A O no hydrogen 3.429 N/A GLY 50.A N PRO 46.A O no hydrogen 2.923 N/A ILE 51.A N TYR 47.A O no hydrogen 2.885 N/A ALA 52.A N SER 48.A O no hydrogen 2.921 N/A ALA 53.A N ALA 49.A O no hydrogen 2.891 N/A ASP 54.A N GLY 50.A O no hydrogen 2.906 N/A LYS 55.A N ILE 51.A O no hydrogen 3.452 N/A ALA 57.A N ALA 53.A O no hydrogen 2.922 N/A LYS 58.A N ASP 54.A O no hydrogen 2.923 N/A THR 59.A N LYS 55.A O no hydrogen 2.918 N/A VAL 60.A N VAL 56.A O no hydrogen 2.908 N/A LYS 61.A N ALA 57.A O no hydrogen 2.933 N/A LYS 61.A NZ GLY 90.A O no hydrogen 3.476 N/A GLU 62.A N LYS 58.A O no hydrogen 2.920 N/A MET 63.A N THR 59.A O no hydrogen 2.908 N/A GLY 64.A N VAL 60.A O no hydrogen 2.900 N/A ALA 66.A N SER 3.A O no hydrogen 3.038 N/A THR 67.A N SER 3.A O no hydrogen 2.987 N/A THR 67.A OG1 SER 3.A O no hydrogen 3.267 N/A LYS 69.A N GLY 5.A O no hydrogen 2.900 N/A LYS 69.A NZ SER 4.A OG no hydrogen 2.835 N/A LEU 70.A N GLU 95.A O no hydrogen 3.218 N/A PHE 71.A N ILE 7.A O no hydrogen 2.925 N/A VAL 72.A N ASN 97.A O no hydrogen 2.909 N/A THR 75.A N CYS 11.A O no hydrogen 2.762 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.444 N/A ALA 82.A N GLY 78.A O no hydrogen 3.368 N/A ARG 84.A N ASP 80.A O no hydrogen 3.257 N/A SER 85.A N THR 81.A O no hydrogen 2.919 N/A SER 85.A OG ALA 82.A O no hydrogen 2.339 N/A PHE 86.A N ALA 82.A O no hydrogen 3.166 N/A PHE 86.A N ILE 83.A O no hydrogen 2.936 N/A ALA 87.A N ILE 83.A O no hydrogen 3.403 N/A ASN 88.A N ARG 84.A O no hydrogen 2.659 N/A ALA 89.A N SER 85.A O no hydrogen 2.600 N/A GLY 90.A N ALA 87.A O no hydrogen 3.273 N/A LEU 91.A N PHE 86.A O no hydrogen 2.878 N/A SER 92.A OG ALA 66.A O no hydrogen 2.531 N/A THR 94.A N VAL 68.A O no hydrogen 3.017 N/A ASN 97.A N LEU 70.A O no hydrogen 2.875 N/A ASN 97.A ND2 GLU 95.A OE2 no hydrogen 2.817 N/A LYS 99.A N VAL 72.A O no hydrogen 3.131 N/A LYS 99.A NZ GLU 98.A O no hydrogen 2.734 N/A THR 100.A N GLU 98.A OE1 no hydrogen 2.465 N/A THR 100.A OG1 GLU 98.A OE1 no hydrogen 3.484 N/A ARG 114.A N ARG 112.A O no hydrogen 2.824 N/A