Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 27.A O no hydrogen 3.234 N/A ARG 2.A N ASP 53.A OD2 no hydrogen 3.184 N/A VAL 3.A N GLU 30.A O no hydrogen 2.718 N/A PHE 4.A N LEU 54.A O no hydrogen 3.040 N/A ALA 6.A N ILE 56.A O no hydrogen 2.855 N/A GLN 12.A N MET 9.A O no hydrogen 3.035 N/A LYS 14.A N LYS 10.A O no hydrogen 3.060 N/A LYS 15.A N GLU 11.A O no hydrogen 2.951 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 3.085 N/A ARG 16.A N GLN 12.A O no hydrogen 3.142 N/A ILE 17.A N GLU 13.A O no hydrogen 3.184 N/A GLU 18.A N LYS 14.A O no hydrogen 3.128 N/A ASP 19.A N LYS 15.A O no hydrogen 3.032 N/A LEU 20.A N ARG 16.A O no hydrogen 3.240 N/A ILE 21.A N ILE 17.A O no hydrogen 2.904 N/A LEU 22.A N GLU 18.A O no hydrogen 3.156 N/A PHE 23.A N ASP 19.A O no hydrogen 2.950 N/A LEU 24.A N LEU 20.A O no hydrogen 2.874 N/A GLU 25.A N ILE 21.A O no hydrogen 2.876 N/A GLU 26.A N LEU 22.A O no hydrogen 2.992 N/A LYS 27.A N LEU 24.A O no hydrogen 3.028 N/A LYS 27.A NZ ASP 117.A OD1 no hydrogen 2.584 N/A GLY 28.A N GLU 25.A O no hydrogen 3.106 N/A TRP 29.A N LEU 24.A O no hydrogen 3.074 N/A GLU 30.A N LYS 1.A O no hydrogen 2.636 N/A ASP 32.A N VAL 3.A O no hydrogen 2.778 N/A GLN 40.A N SER 37.A O no hydrogen 2.974 N/A CYS 41.A N SER 37.A O no hydrogen 2.833 N/A CYS 41.A SG ASP 45.A OD2 no hydrogen 3.737 N/A THR 42.A N PRO 38.A O no hydrogen 3.015 N/A THR 42.A OG1 PRO 38.A O no hydrogen 2.567 N/A LYS 43.A N ASP 39.A O no hydrogen 3.349 N/A LEU 44.A N GLN 40.A O no hydrogen 2.838 N/A ASP 45.A N CYS 41.A O no hydrogen 3.115 N/A TYR 46.A N THR 42.A O no hydrogen 3.248 N/A ASP 47.A N LYS 43.A O no hydrogen 3.334 N/A ALA 48.A N LEU 44.A O no hydrogen 2.953 N/A ILE 49.A N ASP 45.A O no hydrogen 2.879 N/A LYS 50.A N TYR 46.A O no hydrogen 2.837 N/A GLU 51.A N ASP 47.A O no hydrogen 2.935 N/A CYS 52.A SG ILE 49.A O no hydrogen 3.181 N/A CYS 52.A SG LEU 54.A O no hydrogen 3.470 N/A ASP 53.A N ARG 2.A O no hydrogen 2.930 N/A LEU 54.A N ARG 2.A O no hydrogen 3.253 N/A PHE 55.A N LYS 80.A O no hydrogen 2.612 N/A ILE 56.A N PHE 4.A O no hydrogen 3.031 N/A ALA 57.A N ILE 82.A O no hydrogen 3.187 N/A SER 64.A OG THR 67.A OG1 no hydrogen 3.021 N/A THR 67.A OG1 SER 64.A OG no hydrogen 3.021 N/A HIS 68.A N SER 64.A O no hydrogen 3.275 N/A HIS 68.A ND1 SER 64.A O no hydrogen 2.711 N/A ILE 69.A N PRO 65.A O no hydrogen 3.141 N/A GLU 70.A N GLY 66.A O no hydrogen 3.031 N/A ILE 71.A N THR 67.A O no hydrogen 2.871 N/A GLY 72.A N HIS 68.A O no hydrogen 3.004 N/A TRP 73.A N ILE 69.A O no hydrogen 2.768 N/A ALA 74.A N GLU 70.A O no hydrogen 2.863 N/A SER 75.A N ILE 71.A O no hydrogen 2.954 N/A SER 75.A OG ILE 71.A O no hydrogen 2.963 N/A SER 75.A OG GLY 72.A O no hydrogen 3.044 N/A ALA 76.A N GLY 72.A O no hydrogen 3.107 N/A MET 77.A N TRP 73.A O no hydrogen 3.047 N/A GLY 78.A N SER 75.A O no hydrogen 3.272 N/A LYS 79.A N ALA 74.A O no hydrogen 2.886 N/A LYS 79.A NZ LYS 50.A O no hydrogen 2.928 N/A LYS 79.A NZ CYS 52.A O no hydrogen 3.048 N/A ILE 81.A N ASN 100.A O no hydrogen 2.866 N/A ILE 82.A N PHE 55.A O no hydrogen 2.630 N/A LEU 83.A N HIS 102.A O no hydrogen 3.015 N/A LEU 84.A N ALA 57.A O no hydrogen 3.138 N/A LEU 85.A N ILE 104.A O no hydrogen 3.110 N/A GLU 87.A N TYR 106.A O no hydrogen 3.232 N/A ARG 93.A N ALA 89.A O no hydrogen 3.223 N/A ARG 93.A NH1 TYR 88.A O no hydrogen 3.490 N/A GLY 94.A N TYR 90.A O no hydrogen 3.053 N/A LEU 95.A N ILE 92.A O no hydrogen 3.366 N/A HIS 96.A N TYR 103.A OH no hydrogen 3.230 N/A THR 97.A N GLY 94.A O no hydrogen 3.329 N/A THR 97.A OG1 GLY 94.A O no hydrogen 2.850 N/A VAL 98.A N LEU 95.A O no hydrogen 3.110 N/A SER 99.A N LEU 95.A O no hydrogen 3.245 N/A HIS 102.A N ILE 81.A O no hydrogen 2.850 N/A TYR 103.A OH ILE 92.A O no hydrogen 2.645 N/A ILE 104.A N LEU 83.A O no hydrogen 2.925 N/A TYR 106.A N LEU 85.A O no hydrogen 3.136 N/A ASN 107.A N GLU 111.A OE1 no hydrogen 2.889 N/A GLU 111.A N LYS 108.A O no hydrogen 3.181 N/A LEU 113.A N GLU 109.A O no hydrogen 3.225 N/A GLN 114.A N LYS 110.A O no hydrogen 3.359 N/A LYS 115.A N GLU 111.A O no hydrogen 3.117 N/A LYS 115.A NZ ILE 105.A O no hydrogen 2.571 N/A LYS 115.A NZ GLU 111.A OE2 no hydrogen 3.006 N/A LEU 116.A N TYR 112.A O no hydrogen 2.806 N/A ASP 117.A N LEU 113.A O no hydrogen 3.113 N/A LEU 118.A N GLN 114.A O no hydrogen 3.112 N/A TYR 119.A N LYS 115.A O no hydrogen 3.052 N/A