Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a6z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.860 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.977 N/A LYS 6.A N SER 28.A O no hydrogen 2.802 N/A GLN 8.A N TYR 26.A O no hydrogen 3.108 N/A TYR 10.A N ASN 24.A O no hydrogen 2.916 N/A SER 11.A N MET 99.A OXT no hydrogen 3.258 N/A SER 11.A OG HIS 13.A O no hydrogen 3.082 N/A SER 11.A OG MET 99.A O no hydrogen 3.539 N/A SER 11.A OG MET 99.A OXT no hydrogen 2.718 N/A ARG 12.A N PHE 22.A O no hydrogen 2.966 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.153 N/A ASN 17.A ND2 GLU 74.A OE2 no hydrogen 3.278 N/A GLY 18.A N PRO 72.A O no hydrogen 2.949 N/A LYS 19.A N GLU 16.A O no hydrogen 2.783 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.611 N/A ASN 21.A N PHE 70.A O no hydrogen 2.752 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.446 N/A ASN 21.A ND2 SER 20.A O no hydrogen 3.399 N/A LEU 23.A N THR 68.A O no hydrogen 2.835 N/A ASN 24.A N TYR 10.A O no hydrogen 2.717 N/A ASN 24.A ND2 TYR 10.A O no hydrogen 2.731 N/A CYS 25.A N TYR 66.A O no hydrogen 2.714 N/A TYR 26.A N GLN 8.A O no hydrogen 2.798 N/A VAL 27.A N LEU 64.A O no hydrogen 2.908 N/A SER 28.A N LYS 6.A O no hydrogen 3.104 N/A PHE 30.A N PHE 62.A O no hydrogen 3.490 N/A HIS 31.A N ARG 3.A O no hydrogen 2.999 N/A HIS 31.A ND1 TRP 60.A O no hydrogen 3.139 N/A GLU 36.A N ASN 83.A O no hydrogen 3.125 N/A ASP 38.A N ARG 81.A O no hydrogen 2.840 N/A LEU 40.A N ALA 79.A O no hydrogen 2.681 N/A LYS 41.A N GLU 44.A O no hydrogen 2.954 N/A ASN 42.A N GLU 77.A O no hydrogen 2.793 N/A GLU 44.A N LYS 41.A O no hydrogen 3.415 N/A ARG 45.A NH1 GLU 47.A OE2 no hydrogen 3.042 N/A ILE 46.A N LEU 39.A O no hydrogen 2.796 N/A GLU 50.A N TYR 67.A O no hydrogen 2.858 N/A SER 52.A N LEU 65.A O no hydrogen 2.761 N/A SER 52.A OG ASP 53.A O no hydrogen 3.449 N/A SER 55.A N TYR 63.A O no hydrogen 3.269 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.316 N/A SER 57.A N SER 61.A O no hydrogen 2.788 N/A TRP 60.A N SER 57.A O no hydrogen 2.726 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.800 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.813 N/A PHE 62.A N PHE 30.A O no hydrogen 2.849 N/A TYR 63.A N SER 55.A O no hydrogen 2.915 N/A LEU 64.A N VAL 27.A O no hydrogen 2.825 N/A LEU 65.A N SER 52.A OG no hydrogen 3.080 N/A TYR 66.A N CYS 25.A O no hydrogen 2.827 N/A TYR 67.A N GLU 50.A O no hydrogen 2.779 N/A THR 68.A N LEU 23.A O no hydrogen 3.025 N/A PHE 70.A N ASN 21.A O no hydrogen 3.038 N/A LYS 75.A N THR 73.A OG1 no hydrogen 3.007 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.145 N/A ALA 79.A N LEU 40.A O no hydrogen 2.992 N/A CYS 80.A N VAL 93.A O no hydrogen 2.775 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.682 N/A ARG 81.A N ASP 38.A O no hydrogen 2.689 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.814 N/A VAL 82.A N LYS 91.A O no hydrogen 2.746 N/A ASN 83.A N GLU 36.A O no hydrogen 3.049 N/A ASN 83.A ND2 GLU 36.A OE2 no hydrogen 3.551 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.860 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.929 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.191 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.860 N/A LEU 87.A N HIS 84.A O no hydrogen 2.865 N/A LYS 91.A N VAL 82.A O no hydrogen 2.719 N/A VAL 93.A N CYS 80.A O no hydrogen 2.886 N/A TRP 95.A N TYR 78.A O no hydrogen 2.720 N/A TRP 95.A NE1 MET 99.A OXT no hydrogen 2.934 N/A ARG 97.A NH1 ASP 76.A O no hydrogen 2.878 N/A ARG 97.A NH2 ASP 76.A O no hydrogen 3.441 N/A ARG 97.A NH2 GLU 77.A OE2 no hydrogen 2.848 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.678 N/A MET 99.A N ASP 96.A O no hydrogen 2.755 N/A