Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 41.A O no hydrogen 2.808 N/A LYS 7.A N THR 4.A OG1 no hydrogen 3.180 N/A ALA 8.A N THR 4.A O no hydrogen 2.679 N/A ALA 9.A N THR 5.A O no hydrogen 2.909 N/A GLU 10.A N ALA 6.A O no hydrogen 3.196 N/A LYS 11.A N ALA 8.A O no hydrogen 3.287 N/A LYS 11.A NZ TYR 3.A OH no hydrogen 2.804 N/A ILE 12.A N ALA 8.A O no hydrogen 3.025 N/A ILE 14.A N ALA 9.A O no hydrogen 3.233 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.877 N/A THR 18.A N SER 15.A OG no hydrogen 3.109 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.877 N/A LEU 19.A N SER 15.A O no hydrogen 2.919 N/A ARG 20.A N ALA 16.A O no hydrogen 2.920 N/A PHE 21.A N TYR 17.A O no hydrogen 3.051 N/A TYR 22.A N THR 18.A O no hydrogen 2.836 N/A ASP 23.A N LEU 19.A O no hydrogen 3.123 N/A LYS 24.A N ARG 20.A O no hydrogen 2.892 N/A GLU 25.A N PHE 21.A O no hydrogen 3.052 N/A GLY 26.A N ASP 23.A O no hydrogen 2.989 N/A LEU 27.A N TYR 22.A O no hydrogen 2.828 N/A ARG 33.A NH1 GLY 37.A O no hydrogen 2.813 N/A ASP 34.A N ASN 38.A O no hydrogen 2.738 N/A TYR 36.A N ASP 34.A OD1 no hydrogen 3.055 N/A GLY 37.A N ASP 34.A O no hydrogen 3.300 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.876 N/A ARG 39.A NE ASP 23.A OD2 no hydrogen 2.753 N/A ARG 40.A N GLY 32.A O no hydrogen 2.891 N/A PHE 41.A N TYR 3.A O no hydrogen 2.762 N/A THR 42.A N ASP 45.A OD2 no hydrogen 3.083 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.353 N/A LEU 46.A N THR 42.A O no hydrogen 3.116 N/A GLN 47.A N ASP 43.A O no hydrogen 2.931 N/A TRP 48.A N LYS 44.A O no hydrogen 3.083 N/A TRP 48.A NE1 LEU 27.A O no hydrogen 2.935 N/A LEU 49.A N ASP 45.A O no hydrogen 3.095 N/A SER 50.A N LEU 46.A O no hydrogen 2.968 N/A SER 50.A OG LEU 46.A O no hydrogen 3.370 N/A LEU 51.A N GLN 47.A O no hydrogen 3.063 N/A LEU 52.A N TRP 48.A O no hydrogen 2.852 N/A GLN 53.A N LEU 49.A O no hydrogen 2.845 N/A CYS 54.A N SER 50.A O no hydrogen 3.045 N/A LEU 55.A N LEU 51.A O no hydrogen 2.895 N/A LYS 56.A N LEU 52.A O no hydrogen 2.885 N/A LYS 56.A NZ ASN 57.A OD1 no hydrogen 3.165 N/A ASN 57.A N GLN 53.A O no hydrogen 2.825 N/A THR 58.A N LEU 55.A O no hydrogen 3.236 N/A THR 58.A OG1 CYS 54.A O no hydrogen 2.828 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.101 N/A GLY 59.A N LYS 56.A O no hydrogen 3.209 N/A MET 60.A N LEU 55.A O no hydrogen 2.868 N/A ASP 64.A N SER 61.A OG no hydrogen 3.098 N/A ILE 65.A N SER 61.A O no hydrogen 3.098 N/A LYS 66.A N LEU 62.A O no hydrogen 2.886 N/A LYS 66.A NZ GLU 25.A O no hydrogen 2.955 N/A ARG 67.A N LYS 63.A O no hydrogen 3.150 N/A ARG 67.A NE GLU 81.A OE2 no hydrogen 2.917 N/A ARG 67.A NH2 GLU 81.A OE1 no hydrogen 2.876 N/A PHE 68.A N ASP 64.A O no hydrogen 3.100 N/A ALA 69.A N ILE 65.A O no hydrogen 2.896 N/A GLU 70.A N LYS 66.A O no hydrogen 2.886 N/A CYS 71.A N ARG 67.A O no hydrogen 2.934 N/A CYS 71.A SG ARG 67.A O no hydrogen 3.349 N/A THR 72.A N PHE 68.A O no hydrogen 3.049 N/A THR 72.A OG1 ALA 69.A O no hydrogen 2.701 N/A ILE 73.A N ALA 69.A O no hydrogen 3.348 N/A ILE 73.A N GLU 70.A O no hydrogen 3.078 N/A ILE 74.A N GLU 70.A O no hydrogen 2.897 N/A GLY 75.A N CYS 71.A O no hydrogen 3.248 N/A THR 78.A N GLY 75.A O no hydrogen 3.040 N/A THR 78.A OG1 CYS 71.A O no hydrogen 2.655 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.838 N/A ILE 79.A N ASP 76.A O no hydrogen 3.283 N/A ARG 82.A N THR 78.A O no hydrogen 3.015 N/A ARG 82.A NE THR 78.A O no hydrogen 3.345 N/A ARG 82.A NE THR 78.A OG1 no hydrogen 2.980 N/A ARG 82.A NH2 GLY 75.A O no hydrogen 2.848 N/A ARG 82.A NH2 THR 78.A OG1 no hydrogen 3.298 N/A LEU 83.A N ILE 79.A O no hydrogen 2.804 N/A SER 84.A N GLU 80.A O no hydrogen 2.952 N/A SER 84.A OG GLU 80.A O no hydrogen 3.274 N/A LEU 85.A N GLU 81.A O no hydrogen 3.098 N/A PHE 86.A N ARG 82.A O no hydrogen 3.284 N/A GLU 87.A N LEU 83.A O no hydrogen 2.931 N/A ASN 88.A N SER 84.A O no hydrogen 2.940 N/A ASN 88.A ND2 SER 84.A O no hydrogen 2.925 N/A GLN 89.A N LEU 85.A O no hydrogen 2.954 N/A GLN 89.A NE2 THR 58.A OG1 no hydrogen 2.728 N/A THR 90.A N PHE 86.A O no hydrogen 3.083 N/A THR 90.A OG1 PHE 86.A O no hydrogen 2.890 N/A LYS 91.A N GLU 87.A O no hydrogen 3.186 N/A ASN 92.A N ASN 88.A O no hydrogen 2.931 N/A VAL 93.A N GLN 89.A O no hydrogen 3.102 N/A LYS 94.A N THR 90.A O no hydrogen 3.104 N/A CYS 95.A N LYS 91.A O no hydrogen 3.078 N/A CYS 95.A SG LYS 91.A O no hydrogen 3.514 N/A GLN 96.A N ASN 92.A O no hydrogen 2.804 N/A GLN 96.A NE2 THR 58.A O no hydrogen 2.895 N/A GLN 96.A NE2 ASN 92.A O no hydrogen 3.674 N/A ILE 97.A N VAL 93.A O no hydrogen 2.879 N/A ALA 98.A N LYS 94.A O no hydrogen 3.244 N/A GLU 99.A N CYS 95.A O no hydrogen 2.985 N/A LEU 100.A N GLN 96.A O no hydrogen 2.857 N/A LYS 101.A N ILE 97.A O no hydrogen 2.954 N/A ARG 102.A N ALA 98.A O no hydrogen 3.201 N/A TYR 103.A N GLU 99.A O no hydrogen 2.973 N/A TYR 103.A OH GLU 99.A OE2 no hydrogen 3.036 N/A LEU 104.A N LEU 100.A O no hydrogen 2.902 N/A ASP 105.A N LYS 101.A O no hydrogen 3.327 N/A LEU 107.A N TYR 103.A O no hydrogen 2.987 N/A GLU 108.A N LEU 104.A O no hydrogen 2.817 N/A TYR 109.A N ASP 105.A O no hydrogen 3.061 N/A LYS 110.A N LEU 106.A O no hydrogen 3.008 N/A LEU 111.A N LEU 107.A O no hydrogen 2.915 N/A ALA 112.A N GLU 108.A O no hydrogen 2.982 N/A PHE 113.A N TYR 109.A O no hydrogen 2.783 N/A TYR 114.A N LYS 110.A O no hydrogen 3.036 N/A GLN 115.A N LEU 111.A O no hydrogen 2.959 N/A LYS 116.A N ALA 112.A O no hydrogen 3.190 N/A ALA 117.A N PHE 113.A O no hydrogen 2.945 N/A LYS 118.A N TYR 114.A O no hydrogen 2.855 N/A ALA 119.A N GLN 115.A O no hydrogen 2.939 N/A LEU 120.A N LYS 116.A O no hydrogen 3.053 N/A ALA 125.A N SER 122.A OG no hydrogen 3.336 N/A