Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.784 N/A LEU 9.A N PHE 20.A O no hydrogen 3.086 N/A MET 11.A N VAL 18.A O no hydrogen 2.778 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.218 N/A VAL 18.A N MET 11.A O no hydrogen 2.980 N/A PHE 20.A N LEU 9.A O no hydrogen 2.723 N/A SER 23.A N ASP 7.A OD1 no hydrogen 2.920 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.349 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.428 N/A THR 24.A N ASN 21.A O no hydrogen 3.328 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.030 N/A THR 24.A OG1 HIS 25.A ND1 no hydrogen 3.162 N/A HIS 25.A N HIS 22.A O no hydrogen 2.864 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.853 N/A VAL 28.A N HIS 25.A O no hydrogen 3.141 N/A LYS 29.A NZ ASP 32.A OD1 no hydrogen 2.584 N/A ASP 32.A N LYS 29.A O no hydrogen 2.989 N/A CYS 33.A N CYS 30.A O no hydrogen 3.216 N/A HIS 34.A N CYS 30.A O no hydrogen 2.952 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.925 N/A VAL 37.A N LYS 40.A O no hydrogen 2.860 N/A LYS 40.A N VAL 37.A O no hydrogen 3.056 N/A ASP 42.A N HIS 35.A O no hydrogen 3.030 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.750 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.172 N/A THR 48.A N LYS 45.A O no hydrogen 3.059 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.673 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.908 N/A CYS 51.A N THR 48.A O no hydrogen 2.804 N/A HIS 52.A N CYS 46.A O no hydrogen 2.941 N/A HIS 52.A ND1 ALA 62.A O no hydrogen 2.677 N/A ASN 54.A N LYS 63.A O no hydrogen 3.051 N/A ASN 54.A ND2 ASP 59.A OD2 no hydrogen 2.754 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.102 N/A LYS 58.A N ASP 56.A OD2 no hydrogen 2.997 N/A ASP 59.A N ASP 56.A O no hydrogen 3.014 N/A LYS 60.A NZ ASP 71.A OD1 no hydrogen 3.083 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.605 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.953 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.909 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.830 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 2.931 N/A LYS 63.A NZ SER 61.A OG no hydrogen 2.916 N/A GLY 64.A N SER 61.A O no hydrogen 2.967 N/A TYR 65.A N ASN 54.A O no hydrogen 3.048 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.604 N/A ALA 68.A N GLY 64.A O no hydrogen 2.972 N/A MET 69.A N TYR 65.A O no hydrogen 3.216 N/A MET 69.A N TYR 66.A O no hydrogen 3.085 N/A HIS 70.A N TYR 66.A O no hydrogen 2.973 N/A HIS 70.A N HIS 67.A O no hydrogen 3.337 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.841 N/A ASP 71.A N HIS 67.A O no hydrogen 3.067 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.603 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.499 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 3.390 N/A SER 78.A OG ASP 71.A O no hydrogen 2.673 N/A VAL 80.A N MET 69.A O no hydrogen 3.100 N/A GLY 81.A N SER 78.A OG no hydrogen 2.918 N/A CYS 82.A N SER 78.A O no hydrogen 2.935 N/A HIS 83.A N CYS 79.A O no hydrogen 2.982 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.768 N/A LEU 84.A N VAL 80.A O no hydrogen 2.796 N/A GLU 85.A N GLY 81.A O no hydrogen 3.276 N/A THR 86.A N CYS 82.A O no hydrogen 2.946 N/A THR 86.A OG1 CYS 82.A O no hydrogen 2.929 N/A ALA 87.A N HIS 83.A O no hydrogen 2.873 N/A GLY 88.A N LEU 84.A O no hydrogen 3.157 N/A ASP 90.A N ALA 87.A O no hydrogen 3.033 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 2.973 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 3.038 N/A LYS 94.A N ASP 90.A O no hydrogen 2.820 N/A LYS 95.A N ALA 91.A O no hydrogen 3.010 N/A LYS 95.A NZ LYS 101.A O no hydrogen 2.476 N/A GLU 96.A N ALA 92.A O no hydrogen 2.973 N/A LEU 97.A N LYS 93.A O no hydrogen 2.908 N/A THR 98.A N LYS 94.A O no hydrogen 2.802 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.606 N/A GLY 99.A N LYS 95.A O no hydrogen 3.084 N/A SER 103.A N HIS 106.A O no hydrogen 2.946 N/A SER 103.A OG GLY 99.A O no hydrogen 2.675 N/A SER 103.A OG HIS 106.A O no hydrogen 3.533 N/A LYS 104.A N GLU 96.A O no hydrogen 2.814 N/A HIS 106.A N SER 103.A OG no hydrogen 3.269 N/A