Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g8j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 113.A O no hydrogen 3.036 N/A VAL 6.A N LEU 111.A O no hydrogen 2.637 N/A SER 7.A OG VAL 8.A O no hydrogen 3.169 N/A ALA 9.A N ASP 109.A O no hydrogen 2.882 N/A LYS 10.A N ASP 109.A OD2 no hydrogen 3.100 N/A ASN 11.A N VAL 8.A O no hydrogen 2.869 N/A LEU 12.A N ALA 9.A O no hydrogen 2.905 N/A ASN 15.A N LYS 33.A O no hydrogen 2.674 N/A ASN 15.A ND2 SER 66.A O no hydrogen 2.876 N/A GLU 16.A N ALA 13.A O no hydrogen 2.946 N/A SER 18.A N ALA 31.A O no hydrogen 2.875 N/A PHE 20.A N CYS 29.A O no hydrogen 3.097 N/A TYR 22.A N SER 27.A O no hydrogen 2.898 N/A TYR 22.A OH PRO 2.A O no hydrogen 2.566 N/A SER 26.A N ASP 24.A OD1 no hydrogen 2.757 N/A SER 27.A N ASP 24.A O no hydrogen 2.884 N/A SER 27.A OG TYR 22.A O no hydrogen 2.510 N/A CYS 29.A N PHE 20.A O no hydrogen 2.747 N/A CYS 29.A SG TYR 22.A O no hydrogen 3.444 N/A CYS 29.A SG SER 27.A O no hydrogen 3.808 N/A VAL 30.A N TYR 51.A O no hydrogen 2.907 N/A ALA 31.A N SER 18.A O no hydrogen 2.952 N/A VAL 32.A N VAL 49.A O no hydrogen 2.868 N/A LYS 33.A NZ ALA 9.A O no hydrogen 2.972 N/A LYS 33.A NZ LEU 12.A O no hydrogen 2.818 N/A LEU 34.A N ASP 47.A O no hydrogen 2.815 N/A GLY 35.A N ASP 47.A OD1 no hydrogen 2.756 N/A VAL 38.A N ASP 46.A O no hydrogen 3.248 N/A GLY 41.A N VAL 38.A O no hydrogen 3.065 N/A VAL 42.A N ILE 48.A O no hydrogen 2.987 N/A ASP 46.A N GLY 43.A O no hydrogen 3.084 N/A ILE 48.A N VAL 42.A O no hydrogen 2.957 N/A VAL 49.A N VAL 32.A O no hydrogen 2.986 N/A TYR 51.A N VAL 30.A O no hydrogen 2.990 N/A TYR 51.A OH ALA 82.A O no hydrogen 2.724 N/A SER 52.A N PRO 98.A O no hydrogen 2.999 N/A VAL 53.A N PRO 28.A O no hydrogen 3.074 N/A LEU 54.A N SER 52.A OG no hydrogen 3.368 N/A CYS 55.A N CYS 60.A O no hydrogen 2.801 N/A HIS 57.A ND1 HIS 76.A ND1 no hydrogen 2.963 N/A GLY 59.A N CYS 55.A O no hydrogen 2.727 N/A THR 62.A N VAL 53.A O no hydrogen 2.611 N/A THR 62.A OG1 VAL 53.A O no hydrogen 2.722 N/A SER 63.A N SER 72.A O no hydrogen 2.909 N/A TYR 64.A OH ASN 15.A OD1 no hydrogen 2.601 N/A ASP 65.A N THR 70.A O no hydrogen 2.797 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.978 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.654 N/A SER 68.A N ASP 65.A OD2 no hydrogen 3.397 N/A SER 68.A OG THR 70.A OG1 no hydrogen 2.734 N/A LYS 69.A NZ LEU 34.A O no hydrogen 2.928 N/A THR 70.A N ASP 65.A O no hydrogen 3.371 N/A THR 70.A OG1 SER 68.A OG no hydrogen 2.734 N/A THR 70.A OG1 GLU 79.A OE1 no hydrogen 2.410 N/A PHE 71.A N PHE 80.A O no hydrogen 2.846 N/A SER 72.A N SER 63.A O no hydrogen 2.855 N/A CYS 73.A N THR 78.A O no hydrogen 2.864 N/A GLU 79.A N CYS 90.A O no hydrogen 2.913 N/A PHE 80.A N PHE 71.A O no hydrogen 2.831 N/A ASP 81.A N GLN 87.A O no hydrogen 2.759 N/A ALA 82.A N LYS 69.A O no hydrogen 3.151 N/A GLU 83.A N ASP 81.A OD1 no hydrogen 2.895 N/A LYS 84.A N ASP 81.A O no hydrogen 3.232 N/A GLY 86.A N ASP 81.A O no hydrogen 2.905 N/A GLN 87.A N LYS 84.A O no hydrogen 2.897 N/A ILE 89.A N GLU 79.A O no hydrogen 2.796 N/A GLU 92.A N THR 78.A OG1 no hydrogen 2.865 N/A LEU 97.A N GLY 86.A O no hydrogen 3.050 N/A ARG 99.A N ASP 117.A O no hydrogen 3.013 N/A VAL 100.A N ALA 50.A O no hydrogen 2.794 N/A LEU 101.A N GLY 115.A O no hydrogen 2.801 N/A ARG 103.A N THR 112.A O no hydrogen 2.780 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 3.357 N/A ARG 103.A NE ASP 105.A OD2 no hydrogen 3.509 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 3.206 N/A TYR 104.A OH ASP 109.A OD1 no hydrogen 2.592 N/A ASP 105.A N ALA 110.A O no hydrogen 2.913 N/A ASP 109.A N ASP 105.A O no hydrogen 2.483 N/A ALA 110.A N SER 108.A OG no hydrogen 3.334 N/A LEU 111.A N SER 7.A O no hydrogen 2.690 N/A THR 112.A N ARG 103.A O no hydrogen 2.863 N/A ALA 113.A N THR 4.A O no hydrogen 2.793 N/A VAL 114.A N LEU 101.A O no hydrogen 3.038 N/A ASP 117.A N ARG 99.A O no hydrogen 2.717 N/A ILE 120.A N ASN 126.A OD1 no hydrogen 2.941 N/A ARG 123.A NH1 ASP 24.A OD2 no hydrogen 2.787 N/A ARG 123.A NH1 ASN 126.A O no hydrogen 2.810 N/A ARG 123.A NH2 ASP 24.A OD1 no hydrogen 3.216 N/A ARG 123.A NH2 ASP 24.A OD2 no hydrogen 3.447 N/A ASN 126.A ND2 TYR 1.A OH no hydrogen 2.782 N/A ASN 126.A ND2 GLY 118.A O no hydrogen 2.939 N/A