Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 27.A O no hydrogen 2.751 N/A LYS 6.A N LEU 27.A O no hydrogen 3.479 N/A LYS 6.A NZ SER 94.A OG no hydrogen 3.018 N/A SER 7.A OG GLU 4.A OE2 no hydrogen 2.626 N/A SER 7.A OG TYR 24.A OH no hydrogen 3.027 N/A GLY 8.A N TYR 25.A O no hydrogen 2.960 N/A LEU 10.A N GLY 23.A O no hydrogen 3.034 N/A GLU 11.A N LYS 85.A O no hydrogen 2.865 N/A ARG 12.A N SER 21.A O no hydrogen 2.939 N/A ARG 12.A NH1 TYR 25.A OH no hydrogen 3.025 N/A ARG 12.A NH1 GLU 34.A OE1 no hydrogen 2.925 N/A ARG 13.A N VAL 83.A O no hydrogen 2.880 N/A SER 14.A N SER 19.A O no hydrogen 2.859 N/A LEU 17.A N SER 14.A OG no hydrogen 3.134 N/A LYS 18.A N SER 14.A O no hydrogen 3.016 N/A SER 21.A N ARG 12.A O no hydrogen 3.071 N/A GLY 23.A N LEU 10.A O no hydrogen 2.961 N/A TYR 24.A N PHE 35.A O no hydrogen 2.930 N/A TYR 25.A N GLY 8.A O no hydrogen 2.797 N/A VAL 26.A N HIS 33.A O no hydrogen 2.933 N/A LEU 27.A N LYS 6.A O no hydrogen 2.741 N/A THR 28.A N PHE 31.A O no hydrogen 2.909 N/A THR 28.A OG1 PHE 31.A O no hydrogen 3.372 N/A ASN 30.A N THR 28.A OG1 no hydrogen 3.156 N/A PHE 31.A N THR 28.A OG1 no hydrogen 3.037 N/A LEU 32.A N LEU 50.A O no hydrogen 2.953 N/A HIS 33.A N VAL 26.A O no hydrogen 2.873 N/A HIS 33.A ND1 SER 49.A OG no hydrogen 2.727 N/A GLU 34.A N MET 48.A O no hydrogen 2.825 N/A PHE 35.A N TYR 24.A O no hydrogen 2.902 N/A THR 37.A N ASP 43.A OD2 no hydrogen 2.783 N/A THR 37.A OG1 ASP 43.A OD2 no hydrogen 2.796 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.259 N/A ARG 40.A NH1 ASP 43.A O no hydrogen 3.129 N/A ARG 40.A NH2 ASP 43.A O no hydrogen 3.282 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.971 N/A LYS 42.A N ASP 39.A O no hydrogen 3.352 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 3.227 N/A LYS 42.A NZ ASP 39.A OD2 no hydrogen 2.743 N/A ASP 43.A N ASP 39.A O no hydrogen 2.943 N/A VAL 47.A N GLU 34.A O no hydrogen 2.681 N/A SER 49.A OG HIS 33.A ND1 no hydrogen 2.727 N/A LEU 50.A N LEU 32.A O no hydrogen 2.930 N/A LEU 52.A N ASN 30.A O no hydrogen 2.999 N/A GLU 54.A N ALA 51.A O no hydrogen 3.341 N/A CYS 55.A N LEU 52.A O no hydrogen 3.152 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.351 N/A THR 56.A N HIS 74.A O no hydrogen 2.936 N/A THR 58.A N VAL 72.A O no hydrogen 3.049 N/A HIS 60.A ND1 SER 61.A O no hydrogen 2.689 N/A SER 61.A N LYS 70.A O no hydrogen 2.873 N/A SER 61.A OG LYS 70.A O no hydrogen 3.294 N/A ASN 64.A N ASP 68.A OD2 no hydrogen 2.873 N/A ASN 64.A ND2 GLY 66.A O no hydrogen 3.524 N/A ALA 69.A N SER 67.A OG no hydrogen 2.993 N/A LYS 70.A N SER 61.A OG no hydrogen 2.945 N/A PHE 71.A N PHE 84.A O no hydrogen 2.999 N/A VAL 72.A N GLU 59.A O no hydrogen 2.882 N/A LEU 73.A N TRP 82.A O no hydrogen 2.864 N/A HIS 74.A N THR 56.A O no hydrogen 2.719 N/A HIS 74.A ND1 ASN 81.A OD1 no hydrogen 2.894 N/A ALA 75.A N HIS 80.A O no hydrogen 3.012 N/A LYS 76.A N GLU 54.A O no hydrogen 3.084 N/A GLY 79.A N ALA 75.A O no hydrogen 3.303 N/A TRP 82.A N LEU 73.A O no hydrogen 2.840 N/A PHE 84.A N PHE 71.A O no hydrogen 2.897 N/A LYS 85.A N GLU 11.A O no hydrogen 2.785 N/A ALA 86.A N ALA 69.A O no hydrogen 2.803 N/A SER 91.A N SER 88.A OG no hydrogen 3.182 N/A MET 92.A N SER 88.A O no hydrogen 2.886 N/A MET 93.A N TYR 89.A O no hydrogen 2.858 N/A SER 94.A N GLU 90.A O no hydrogen 3.177 N/A TRP 95.A N SER 91.A O no hydrogen 3.143 N/A PHE 96.A N MET 92.A O no hydrogen 2.841 N/A ASP 97.A N MET 93.A O no hydrogen 2.828 N/A ASN 98.A N SER 94.A O no hydrogen 2.984 N/A ASN 98.A ND2 SER 94.A O no hydrogen 2.914 N/A LEU 99.A N TRP 95.A O no hydrogen 2.896 N/A LYS 100.A N PHE 96.A O no hydrogen 2.874 N/A ILE 101.A N ASP 97.A O no hydrogen 3.257 N/A LEU 102.A N LEU 99.A O no hydrogen 3.068 N/A THR 103.A N LYS 100.A O no hydrogen 3.175 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.696 N/A THR 103.A OG1 LYS 100.A O no hydrogen 3.330 N/A