Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A OD1 no hydrogen 3.179 N/A LEU 5.A N ASP 1.A O no hydrogen 2.967 N/A TYR 6.A N PRO 2.A O no hydrogen 2.935 N/A THR 7.A N ASP 3.A O no hydrogen 3.173 N/A THR 7.A OG1 ASP 3.A O no hydrogen 2.996 N/A THR 7.A OG1 GLN 4.A O no hydrogen 3.160 N/A THR 8.A N GLN 4.A O no hydrogen 2.984 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.726 N/A LEU 9.A N LEU 5.A O no hydrogen 2.897 N/A LYS 10.A N TYR 6.A O no hydrogen 2.847 N/A ASN 11.A N THR 7.A O no hydrogen 2.883 N/A LEU 12.A N THR 8.A O no hydrogen 2.921 N/A LEU 13.A N LEU 9.A O no hydrogen 2.837 N/A ALA 14.A N LYS 10.A O no hydrogen 3.048 N/A GLN 15.A NE2 ASN 11.A O no hydrogen 2.973 N/A ILE 16.A N LEU 12.A O no hydrogen 3.051 N/A LYS 17.A N LEU 13.A O no hydrogen 2.926 N/A LYS 17.A NZ THR 51.A OG1 no hydrogen 2.808 N/A SER 18.A N GLN 15.A O no hydrogen 3.110 N/A SER 18.A OG ALA 14.A O no hydrogen 2.711 N/A HIS 19.A N ILE 16.A O no hydrogen 3.183 N/A HIS 19.A ND1 SER 21.A OG.B no hydrogen 2.768 N/A SER 21.A N.A HIS 19.A ND1 no hydrogen 3.338 N/A SER 21.A N.B HIS 19.A ND1 no hydrogen 3.339 N/A SER 21.A OG.B HIS 19.A ND1 no hydrogen 2.768 N/A ALA 22.A N HIS 19.A O no hydrogen 3.036 N/A PHE 25.A N ALA 22.A O no hydrogen 2.876 N/A LYS 30.A N GLU 33.A OE1 no hydrogen 2.929 N/A GLU 33.A N LYS 30.A O no hydrogen 2.975 N/A ALA 34.A N LYS 30.A O no hydrogen 3.113 N/A TYR 37.A N ALA 34.A O no hydrogen 3.042 N/A TYR 38.A OH VAL 29.A O no hydrogen 2.537 N/A GLU 39.A N ASP 36.A O no hydrogen 3.013 N/A VAL 40.A N ASP 36.A O no hydrogen 3.035 N/A ILE 41.A N TYR 37.A O no hydrogen 2.754 N/A ARG 42.A NE GLU 39.A O no hydrogen 2.882 N/A ARG 42.A NH2 GLU 39.A OE2 no hydrogen 3.401 N/A LEU 47.A N PHE 25.A O no hydrogen 2.807 N/A LYS 48.A N MET 26.A O no hydrogen 3.031 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.742 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.994 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.671 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.381 N/A MET 50.A N ASP 46.A O no hydrogen 3.023 N/A THR 51.A N LEU 47.A O no hydrogen 2.921 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.744 N/A GLU 52.A N LYS 48.A O no hydrogen 2.899 N/A ARG 53.A N THR 49.A O no hydrogen 2.806 N/A ARG 53.A NH1 ASP 68.A OD2 no hydrogen 2.879 N/A LEU 54.A N MET 50.A O no hydrogen 2.829 N/A ARG 55.A N THR 51.A O no hydrogen 2.999 N/A SER 56.A N GLU 52.A O no hydrogen 3.125 N/A SER 56.A OG GLU 52.A O no hydrogen 3.076 N/A SER 56.A OG ARG 53.A O no hydrogen 3.238 N/A ARG 57.A N LEU 54.A O no hydrogen 3.038 N/A TYR 58.A N ARG 53.A O no hydrogen 2.910 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.551 N/A VAL 60.A N TYR 58.A O no hydrogen 2.973 N/A LEU 64.A N THR 61.A OG1 no hydrogen 3.088 N/A VAL 66.A N ARG 62.A O no hydrogen 2.980 N/A ALA 67.A N LYS 63.A O no hydrogen 2.839 N/A ASP 68.A N LEU 64.A O no hydrogen 3.314 N/A LEU 69.A N PHE 65.A O no hydrogen 3.038 N/A GLN 70.A N VAL 66.A O no hydrogen 2.887 N/A ARG 71.A N ALA 67.A O no hydrogen 2.980 N/A ARG 71.A NE PHE 43.A O no hydrogen 2.857 N/A ARG 71.A NH1 ASP 68.A OD1 no hydrogen 2.931 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.944 N/A VAL 72.A N ASP 68.A O no hydrogen 3.066 N/A ALA 74.A N GLN 70.A O no hydrogen 2.921 N/A ASN 75.A N ARG 71.A O no hydrogen 2.820 N/A ASN 75.A ND2 PHE 43.A O no hydrogen 2.889 N/A CYS 76.A N VAL 72.A O no hydrogen 3.304 N/A ARG 77.A N ILE 73.A O no hydrogen 3.009 N/A ARG 77.A NH1 GLU 94.A OE1 no hydrogen 3.485 N/A ARG 77.A NH1 GLU 94.A OE2 no hydrogen 3.031 N/A ARG 77.A NH2 SER 91.A OG no hydrogen 3.004 N/A ARG 77.A NH2 GLU 94.A OE1 no hydrogen 2.941 N/A GLU 78.A N ALA 74.A O no hydrogen 2.901 N/A TYR 79.A N ASN 75.A O no hydrogen 2.964 N/A TYR 79.A OH ASP 36.A OD1 no hydrogen 2.461 N/A ASN 80.A N CYS 76.A O no hydrogen 3.005 N/A ASN 80.A ND2 CYS 76.A O no hydrogen 3.116 N/A SER 84.A OG PRO 81.A O no hydrogen 2.735 N/A CYS 87.A N SER 84.A OG no hydrogen 3.232 N/A CYS 87.A SG CYS 76.A O no hydrogen 3.772 N/A CYS 87.A SG PRO 81.A O no hydrogen 3.367 N/A ARG 88.A N SER 84.A O no hydrogen 2.878 N/A ARG 88.A NH1 GLU 85.A OE1.A no hydrogen 2.780 N/A ARG 88.A NH2 ASP 83.A OD1 no hydrogen 3.418 N/A CYS 89.A N GLU 85.A O.A no hydrogen 2.925 N/A CYS 89.A N GLU 85.A O.B no hydrogen 2.930 N/A CYS 89.A SG GLU 85.A O.A no hydrogen 3.379 N/A CYS 89.A SG GLU 85.A O.B no hydrogen 3.380 N/A CYS 89.A SG GLU 85.A OE2.A no hydrogen 3.735 N/A ALA 90.A N TYR 86.A O no hydrogen 2.845 N/A SER 91.A N CYS 87.A O no hydrogen 2.976 N/A SER 91.A OG CYS 87.A O no hydrogen 3.298 N/A ALA 92.A N ARG 88.A O no hydrogen 3.059 N/A LEU 93.A N CYS 89.A O no hydrogen 2.855 N/A GLU 94.A N ALA 90.A O no hydrogen 2.850 N/A LYS 95.A N SER 91.A O no hydrogen 3.012 N/A PHE 96.A N ALA 92.A O no hydrogen 3.184 N/A PHE 97.A N LEU 93.A O no hydrogen 2.863 N/A TYR 98.A N GLU 94.A O no hydrogen 3.006 N/A PHE 99.A N LYS 95.A O no hydrogen 3.201 N/A LYS 100.A N PHE 96.A O no hydrogen 3.011 N/A LYS 100.A NZ GLU 103.A OE1 no hydrogen 2.763 N/A LEU 101.A N PHE 97.A O no hydrogen 2.727 N/A LYS 102.A N TYR 98.A O no hydrogen 2.943 N/A GLU 103.A N PHE 99.A O no hydrogen 2.870 N/A GLY 104.A N LYS 100.A O no hydrogen 2.887 N/A GLY 105.A N LYS 102.A O no hydrogen 3.063 N/A LEU 106.A N LEU 101.A O no hydrogen 2.882 N/A LYS 109.A NZ LYS 102.A O no hydrogen 2.922 N/A