Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.075 N/A THR 2.A OG1 ASP 113.A OD2 no hydrogen 2.899 N/A SER 4.A N ASP 113.A OD1 no hydrogen 3.109 N/A SER 4.A OG ASP 113.A OD2 no hydrogen 3.339 N/A LYS 6.A N THR 2.A O no hydrogen 2.906 N/A LYS 6.A N PRO 3.A O no hydrogen 2.780 N/A CYS 7.A N PRO 3.A O no hydrogen 2.686 N/A CYS 7.A SG PRO 3.A O no hydrogen 3.597 N/A GLU 8.A N SER 4.A O no hydrogen 2.894 N/A GLU 9.A N GLN 5.A O no hydrogen 3.339 N/A LYS 10.A N LYS 6.A O no hydrogen 3.009 N/A TYR 11.A N CYS 7.A O no hydrogen 3.113 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 3.297 N/A CYS 16.A N ARG 13.A O no hydrogen 2.808 N/A ILE 17.A N LYS 14.A O no hydrogen 3.076 N/A HIS 18.A N ALA 15.A O no hydrogen 3.138 N/A HIS 18.A NE2 SER 87.A O no hydrogen 3.130 N/A HIS 19.A ND1 SER 87.A OG no hydrogen 2.801 N/A CYS 20.A N CYS 16.A O no hydrogen 2.883 N/A LYS 21.A N ILE 17.A O no hydrogen 3.126 N/A LYS 21.A NZ GLU 8.A OE2 no hydrogen 3.347 N/A TYR 22.A N HIS 18.A O no hydrogen 3.062 N/A GLN 23.A N HIS 19.A O no hydrogen 2.964 N/A TYR 24.A N CYS 20.A O no hydrogen 3.358 N/A TYR 25.A N LYS 21.A O no hydrogen 2.831 N/A TYR 25.A OH ASP 113.A OD1 no hydrogen 2.770 N/A GLY 26.A N GLN 23.A O no hydrogen 3.098 N/A PHE 27.A N TYR 22.A O no hydrogen 2.832 N/A ILE 28.A N TYR 22.A O no hydrogen 3.277 N/A ASP 29.A N ASN 33.A O no hydrogen 2.747 N/A VAL 30.A N ASP 29.A OD1 no hydrogen 2.841 N/A TYR 32.A N ASP 29.A O no hydrogen 2.909 N/A ASN 33.A N ASN 31.A OD1 no hydrogen 3.154 N/A ALA 35.A N GLU 38.A OE2 no hydrogen 2.874 N/A ILE 39.A N ALA 35.A O no hydrogen 2.904 N/A ARG 40.A N GLN 36.A O no hydrogen 2.707 N/A LYS 41.A N PRO 37.A O no hydrogen 2.851 N/A PHE 42.A N GLU 38.A O no hydrogen 2.961 N/A SER 43.A N ILE 39.A O no hydrogen 2.999 N/A SER 43.A OG ILE 39.A O no hydrogen 3.045 N/A SER 43.A OG ARG 40.A O no hydrogen 3.077 N/A SER 43.A OG ASN 44.A OD1 no hydrogen 3.479 N/A ASN 44.A N ARG 40.A O no hydrogen 2.847 N/A VAL 45.A N LYS 41.A O no hydrogen 3.002 N/A LEU 46.A N PHE 42.A O no hydrogen 3.099 N/A MET 47.A N SER 43.A O no hydrogen 3.131 N/A ASP 48.A N ASN 44.A O no hydrogen 2.810 N/A TYR 49.A N VAL 45.A O no hydrogen 3.160 N/A GLY 50.A N MET 47.A O no hydrogen 2.655 N/A VAL 51.A N LEU 46.A O no hydrogen 2.994 N/A ARG 54.A NH1 ASP 48.A OD1 no hydrogen 3.270 N/A ARG 54.A NH2 ASP 48.A OD1 no hydrogen 2.742 N/A LYS 56.A N ASP 53.A O no hydrogen 2.952 N/A LYS 57.A N ARG 54.A O no hydrogen 3.401 N/A LEU 60.A N LYS 56.A O no hydrogen 2.859 N/A LYS 61.A N LYS 57.A O no hydrogen 2.898 N/A LYS 62.A NZ HIS 65.A ND1 no hydrogen 3.396 N/A LYS 62.A NZ ASP 66.A OD1 no hydrogen 3.469 N/A VAL 63.A N GLU 59.A O no hydrogen 3.264 N/A MET 64.A N LEU 60.A O no hydrogen 3.297 N/A HIS 65.A N LYS 61.A O no hydrogen 2.977 N/A ASP 66.A N LYS 62.A O no hydrogen 2.926 N/A CYS 67.A N VAL 63.A O no hydrogen 2.779 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.188 N/A ALA 68.A N MET 64.A O no hydrogen 3.005 N/A LYS 69.A N HIS 65.A O no hydrogen 2.928 N/A LYS 70.A N ASP 66.A O no hydrogen 2.827 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 3.529 N/A ILE 71.A N CYS 67.A O no hydrogen 2.904 N/A LYS 72.A N ALA 68.A O no hydrogen 3.173 N/A LYS 72.A NZ ILE 34.A O no hydrogen 2.797 N/A LYS 73.A N LYS 69.A O no hydrogen 3.279 N/A GLU 74.A N LYS 70.A O no hydrogen 3.028 N/A ALA 75.A N ILE 71.A O no hydrogen 2.810 N/A ARG 76.A N LYS 72.A O no hydrogen 2.904 N/A THR 77.A N LYS 73.A O no hydrogen 3.176 N/A THR 77.A OG1 LYS 73.A O no hydrogen 3.150 N/A GLY 78.A N GLU 74.A O no hydrogen 3.338 N/A ASP 79.A N ARG 76.A O no hydrogen 2.851 N/A HIS 80.A N ALA 75.A O no hydrogen 3.084 N/A HIS 80.A ND1 TRP 81.A O no hydrogen 2.751 N/A ASN 83.A N THR 86.A OG1 no hydrogen 2.561 N/A CYS 84.A SG TYR 32.A OH no hydrogen 3.878 N/A THR 86.A N ASN 83.A OD1 no hydrogen 2.826 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.836 N/A THR 86.A OG1 ASN 83.A OD1 no hydrogen 3.520 N/A SER 87.A N ASN 83.A O no hydrogen 2.963 N/A SER 87.A OG HIS 19.A ND1 no hydrogen 2.801 N/A SER 87.A OG ASN 83.A O no hydrogen 3.233 N/A ILE 88.A N CYS 84.A O no hydrogen 3.174 N/A ASP 89.A N ARG 85.A O no hydrogen 2.804 N/A TYR 90.A N THR 86.A O no hydrogen 2.887 N/A TYR 91.A N SER 87.A O no hydrogen 3.418 N/A ARG 92.A N ILE 88.A O no hydrogen 3.076 N/A ARG 92.A NH1 ASP 89.A OD1 no hydrogen 2.923 N/A CYS 93.A N ASP 89.A O no hydrogen 3.112 N/A VAL 94.A N TYR 90.A O no hydrogen 2.954 N/A LEU 95.A N TYR 91.A O no hydrogen 2.781 N/A THR 96.A N CYS 93.A O no hydrogen 3.123 N/A THR 96.A OG1 CYS 93.A O no hydrogen 3.401 N/A SER 97.A N VAL 94.A O no hydrogen 3.447 N/A LEU 99.A N SER 97.A OG no hydrogen 3.428 N/A PHE 105.A N GLY 101.A O no hydrogen 2.620 N/A ASP 106.A N PRO 102.A O no hydrogen 2.863 N/A LYS 107.A N GLN 103.A O no hydrogen 3.088 N/A ALA 108.A N ARG 104.A O no hydrogen 3.127 N/A ILE 109.A N PHE 105.A O no hydrogen 3.054 N/A GLN 110.A N ASP 106.A O no hydrogen 2.925 N/A ASP 111.A N LYS 107.A O no hydrogen 2.741 N/A TYR 112.A N ALA 108.A O no hydrogen 2.731 N/A TYR 112.A OH TYR 25.A O no hydrogen 3.141 N/A ASP 113.A N ILE 109.A O no hydrogen 2.991 N/A LYS 114.A N ASP 111.A O no hydrogen 2.931 N/A THR 115.A N TYR 112.A O no hydrogen 3.275 N/A THR 115.A OG1 TYR 112.A O no hydrogen 2.873 N/A ILE 116.A N ASP 113.A O no hydrogen 3.351 N/A SER 117.A OG GLU 1.A OE2 no hydrogen 3.510 N/A