Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u2j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 29.A O no hydrogen 3.130 N/A ILE 4.A N GLY 32.A O no hydrogen 2.771 N/A CYS 7.A N GLY 12.A O no hydrogen 2.864 N/A SER 8.A N SER 34.A O no hydrogen 2.767 N/A SER 8.A OG SER 34.A O no hydrogen 3.287 N/A CYS 10.A SG HIS 36.A ND1 no hydrogen 3.453 N/A LEU 11.A N CYS 7.A O no hydrogen 2.779 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.192 N/A SER 16.A N THR 13.A O no hydrogen 3.144 N/A ASN 17.A N LYS 21.A O no hydrogen 2.833 N/A ASN 17.A ND2 GLU 23.A OE1 no hydrogen 2.938 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 2.964 N/A LYS 20.A N ASN 17.A O no hydrogen 2.920 N/A LYS 21.A N ASN 17.A OD1 no hydrogen 2.956 N/A LYS 21.A NZ GLU 19.A O no hydrogen 1.992 N/A GLU 23.A N LYS 14.A O no hydrogen 2.747 N/A LEU 26.A N GLY 35.A O no hydrogen 2.868 N/A SER 27.A OG SER 34.A OG no hydrogen 2.633 N/A CYS 28.A N SER 33.A O no hydrogen 2.779 N/A ALA 29.A N TRP 55.A O no hydrogen 2.804 N/A CYS 31.A SG SER 33.A OG no hydrogen 3.257 N/A GLY 32.A N CYS 28.A O no hydrogen 3.065 N/A SER 34.A OG ILE 4.A O no hydrogen 2.626 N/A SER 34.A OG SER 27.A OG no hydrogen 2.633 N/A SER 34.A OG GLY 32.A O no hydrogen 3.407 N/A GLY 35.A N LEU 26.A O no hydrogen 2.861 N/A HIS 36.A NE2 THR 13.A O no hydrogen 2.718 N/A SER 38.A N GLU 23.A OE2 no hydrogen 2.862 N/A SER 38.A OG GLU 23.A OE1 no hydrogen 2.519 N/A SER 38.A OG GLU 23.A OE2 no hydrogen 3.352 N/A LEU 40.A N HIS 36.A O no hydrogen 2.832 N/A LYS 41.A N SER 38.A O no hydrogen 3.419 N/A PHE 42.A N PRO 37.A O no hydrogen 2.969 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 3.219 N/A THR 47.A N CYS 43.A O no hydrogen 2.941 N/A THR 47.A OG1 CYS 43.A O no hydrogen 2.929 N/A THR 48.A N PRO 44.A O no hydrogen 2.981 N/A THR 48.A OG1 PRO 44.A O no hydrogen 3.186 N/A ASN 49.A N GLU 45.A O no hydrogen 3.130 N/A ASN 49.A ND2 SER 81.A O no hydrogen 2.710 N/A VAL 50.A N LEU 46.A O no hydrogen 2.924 N/A LYS 51.A N THR 47.A O no hydrogen 3.038 N/A ALA 52.A N ASN 49.A O no hydrogen 3.099 N/A LEU 53.A N VAL 50.A O no hydrogen 3.078 N/A ARG 54.A NH1 ASP 30.A OD2 no hydrogen 3.399 N/A ARG 54.A NH2 ASP 30.A OD1 no hydrogen 2.770 N/A TRP 55.A NE1 ASP 83.A OD1 no hydrogen 2.853 N/A GLN 56.A NE2 ASP 30.A OD2 no hydrogen 2.790 N/A LYS 61.A N CYS 57.A O no hydrogen 2.835 N/A LYS 61.A NZ GLN 56.A O no hydrogen 2.733 N/A LYS 61.A NZ ASP 83.A O no hydrogen 2.818 N/A LYS 61.A NZ ASP 83.A OD1 no hydrogen 2.824 N/A THR 62.A N GLN 56.A OE1 no hydrogen 3.110 N/A THR 62.A OG1 GLN 56.A OE1 no hydrogen 3.543 N/A CYS 63.A N VAL 68.A O no hydrogen 3.042 N/A SER 64.A N GLY 85.A O no hydrogen 2.798 N/A CYS 66.A SG HIS 87.A ND1 no hydrogen 3.340 N/A ARG 67.A N CYS 63.A O no hydrogen 2.746 N/A GLN 69.A NE2 GLU 59.A O no hydrogen 2.994 N/A GLN 69.A NE2 LYS 61.A O no hydrogen 3.096 N/A ASN 75.A N ASN 72.A O no hydrogen 3.289 N/A ASN 75.A ND2 ASN 72.A OD1 no hydrogen 2.579 N/A MET 76.A N ALA 73.A O no hydrogen 3.114 N/A LEU 77.A N PHE 86.A O no hydrogen 2.777 N/A CYS 79.A N ARG 84.A O no hydrogen 2.847 N/A ASP 80.A N TRP 103.A O no hydrogen 2.922 N/A ASP 83.A N CYS 79.A O no hydrogen 2.951 N/A PHE 86.A N LEU 77.A O no hydrogen 2.813 N/A HIS 87.A NE2 GLN 69.A O no hydrogen 2.597 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.770 N/A CYS 90.A N HIS 87.A O no hydrogen 2.991 N/A CYS 90.A SG HIS 87.A ND1 no hydrogen 3.843 N/A CYS 91.A N MET 88.A O no hydrogen 3.238 N/A CYS 91.A SG HIS 87.A O no hydrogen 3.386 N/A LEU 95.A N MET 88.A O no hydrogen 2.866 N/A TRP 103.A N ASP 80.A OD2 no hydrogen 2.919 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 3.190 N/A CYS 108.A SG SER 81.A OG no hydrogen 3.346 N/A ARG 109.A N GLN 106.A O no hydrogen 3.332 N/A