Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 15.A O no hydrogen 2.874 N/A LEU 4.A N GLN 7.A OE1 no hydrogen 3.063 N/A LEU 5.A N ASP 36.A OD2 no hydrogen 2.761 N/A GLN 7.A N LEU 4.A O no hydrogen 2.921 N/A THR 9.A N GLN 12.A OE1 no hydrogen 3.206 N/A HIS 11.A N THR 93.A O no hydrogen 3.083 N/A GLN 12.A N THR 93.A OG1 no hydrogen 3.122 N/A ARG 13.A NE ASN 90.A O no hydrogen 3.322 N/A ARG 13.A NH2 ASN 90.A O no hydrogen 3.508 N/A CYS 14.A N VAL 91.A O no hydrogen 2.982 N/A PHE 16.A N MET 88.A O no hydrogen 2.922 N/A ALA 18.A N VAL 86.A O no hydrogen 2.988 N/A GLN 19.A N THR 35.A O no hydrogen 2.748 N/A GLN 19.A NE2 GLY 83.A O no hydrogen 3.144 N/A VAL 20.A N ASP 84.A O no hydrogen 2.793 N/A ILE 21.A N TYR 33.A O no hydrogen 2.813 N/A LYS 22.A N TYR 33.A O no hydrogen 3.279 N/A THR 23.A N GLU 82.A OE2 no hydrogen 3.206 N/A TRP 24.A N THR 31.A O no hydrogen 2.881 N/A SER 26.A N ASN 29.A O no hydrogen 3.108 N/A SER 26.A OG ASN 29.A O no hydrogen 3.049 N/A SER 26.A OG ASN 29.A OD1 no hydrogen 3.502 N/A LYS 28.A N SER 26.A OG no hydrogen 2.960 N/A LYS 28.A NZ ASP 27.A OD1 no hydrogen 3.496 N/A ASN 29.A N SER 26.A OG no hydrogen 3.075 N/A PHE 30.A N LEU 68.A O no hydrogen 3.001 N/A THR 31.A N TRP 24.A O no hydrogen 2.841 N/A LEU 32.A N CYS 66.A O no hydrogen 2.871 N/A TYR 33.A N LYS 22.A O no hydrogen 2.785 N/A VAL 34.A N ILE 64.A O no hydrogen 3.029 N/A THR 35.A N GLN 19.A O no hydrogen 2.960 N/A THR 35.A OG1 PHE 62.A O no hydrogen 2.639 N/A TYR 37.A N THR 35.A OG1 no hydrogen 2.928 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.096 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.734 N/A ASN 40.A N ARG 61.A O no hydrogen 3.118 N/A ASN 40.A ND2 LEU 5.A O no hydrogen 3.018 N/A ASN 40.A ND2 ILE 8.A O no hydrogen 3.013 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 2.861 N/A PHE 43.A N ASN 40.A O no hydrogen 3.044 N/A MET 46.A N GLY 60.A O no hydrogen 3.033 N/A TYR 49.A N SER 47.A OG no hydrogen 3.056 N/A SER 51.A N SER 47.A O no hydrogen 3.167 N/A SER 51.A OG SER 52.A O no hydrogen 3.481 N/A ARG 54.A N SER 52.A OG no hydrogen 2.733 N/A TRP 55.A N SER 52.A O no hydrogen 2.905 N/A TRP 55.A NE1 PRO 58.A O no hydrogen 3.090 N/A GLY 60.A N MET 46.A O no hydrogen 2.768 N/A ARG 61.A NH1 PHE 43.A O no hydrogen 2.847 N/A PHE 62.A N GLY 60.A O no hydrogen 3.029 N/A ILE 64.A N VAL 34.A O no hydrogen 2.885 N/A ARG 65.A NE GLU 102.A OE2 no hydrogen 2.788 N/A ARG 65.A NH1 TYR 33.A OH no hydrogen 3.435 N/A ARG 65.A NH2 GLU 102.A OE2 no hydrogen 3.408 N/A CYS 66.A N LEU 32.A O no hydrogen 2.623 N/A CYS 66.A SG ILE 64.A O no hydrogen 3.985 N/A ILE 67.A N CYS 103.A O no hydrogen 2.836 N/A LEU 68.A N PHE 30.A O no hydrogen 2.772 N/A TRP 69.A N LEU 105.A O no hydrogen 2.915 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.703 N/A HIS 72.A N TRP 69.A O no hydrogen 3.108 N/A HIS 72.A NE2 HIS 106.A O no hydrogen 2.656 N/A ASP 73.A N TRP 69.A O no hydrogen 3.311 N/A PHE 74.A N ASP 70.A O no hydrogen 2.846 N/A TYR 75.A N GLU 71.A O no hydrogen 2.813 N/A TYR 75.A OH GLU 118.A OE2 no hydrogen 2.303 N/A CYS 76.A N HIS 72.A O no hydrogen 3.109 N/A CYS 76.A SG HIS 72.A O no hydrogen 3.506 N/A ARG 77.A N ASP 73.A O no hydrogen 2.923 N/A ARG 77.A NE ASP 73.A OD1 no hydrogen 3.119 N/A ARG 77.A NH2 ASP 73.A OD1 no hydrogen 3.456 N/A ARG 77.A NH2 ASP 73.A OD2 no hydrogen 3.528 N/A TYR 79.A N CYS 76.A O no hydrogen 3.005 N/A TYR 79.A OH GLU 118.A OE1 no hydrogen 3.048 N/A ILE 80.A N CYS 76.A O no hydrogen 3.003 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 2.712 N/A GLY 83.A N VAL 20.A O no hydrogen 2.731 N/A ASP 84.A N LYS 81.A O no hydrogen 2.942 N/A VAL 86.A N ALA 18.A O no hydrogen 2.899 N/A VAL 87.A N GLU 118.A O no hydrogen 2.891 N/A MET 88.A N PHE 16.A O no hydrogen 2.887 N/A LYS 89.A N SER 116.A O no hydrogen 2.942 N/A ASN 90.A N SER 15.A OG no hydrogen 2.905 N/A ASN 90.A ND2 ASN 114.A O no hydrogen 3.124 N/A VAL 91.A N CYS 14.A O no hydrogen 2.908 N/A ARG 92.A N ILE 104.A O no hydrogen 3.287 N/A THR 93.A N GLN 12.A O no hydrogen 2.958 N/A THR 93.A OG1 THR 9.A O no hydrogen 2.605 N/A THR 93.A OG1 GLN 12.A O no hydrogen 3.431 N/A LYS 94.A N GLU 102.A O no hydrogen 2.903 N/A ASP 96.A N TYR 100.A O no hydrogen 3.001 N/A GLY 99.A N ASP 96.A O no hydrogen 2.996 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.825 N/A LEU 101.A N LEU 42.A O no hydrogen 2.854 N/A GLU 102.A N LYS 94.A O no hydrogen 3.136 N/A CYS 103.A N ARG 65.A O no hydrogen 2.871 N/A CYS 103.A SG.A ARG 92.A O no hydrogen 3.921 N/A ILE 104.A N ARG 92.A O no hydrogen 2.793 N/A LEU 105.A N ILE 67.A O no hydrogen 2.828 N/A ASP 108.A N GLU 71.A OE2 no hydrogen 2.678 N/A LYS 111.A N ASP 108.A O no hydrogen 2.735 N/A ARG 112.A N ASP 108.A OD1 no hydrogen 2.975 N/A TYR 113.A N ASP 108.A OD2 no hydrogen 2.908 N/A SER 116.A N LYS 89.A O no hydrogen 3.344 N/A GLU 118.A N VAL 87.A O no hydrogen 3.119 N/A LYS 119.A N GLU 118.A OE1 no hydrogen 2.935 N/A LYS 119.A NZ TYR 79.A O no hydrogen 2.717 N/A VAL 120.A N TYR 85.A O no hydrogen 2.753 N/A SER 122.A OG GLU 123.A OE2 no hydrogen 3.296 N/A GLU 123.A N ASP 121.A OD2 no hydrogen 2.925 N/A GLU 124.A N ASP 121.A O no hydrogen 3.016 N/A LEU 127.A N GLU 124.A O no hydrogen 2.965 N/A ASN 128.A N PRO 125.A O no hydrogen 3.189 N/A LYS 131.A N LEU 127.A O no hydrogen 2.997 N/A LYS 131.A NZ SER 122.A O no hydrogen 2.405 N/A SER 132.A N ASN 128.A O no hydrogen 3.089 N/A SER 132.A OG ASN 128.A O no hydrogen 3.387 N/A SER 132.A OG GLU 129.A O no hydrogen 3.137 N/A ARG 133.A N GLU 129.A O no hydrogen 3.033 N/A ARG 133.A NE ASP 36.A O no hydrogen 3.102 N/A ARG 133.A NH2 ASP 36.A O no hydrogen 3.055 N/A LYS 134.A N ILE 130.A O no hydrogen 2.855 N/A LYS 134.A NZ GLN 19.A OE1 no hydrogen 3.456 N/A ARG 135.A N LYS 131.A O no hydrogen 3.326 N/A LEU 136.A N ARG 133.A O no hydrogen 3.068 N/A TYR 137.A N LYS 134.A O no hydrogen 2.982 N/A