Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zjl_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 2.933 N/A LEU 7.A N SER 3.A O no hydrogen 2.809 N/A TYR 8.A N GLU 4.A O no hydrogen 2.986 N/A GLU 9.A N ARG 5.A O no hydrogen 3.045 N/A ALA 10.A N GLU 6.A O no hydrogen 2.902 N/A TRP 11.A N LEU 7.A O no hydrogen 2.909 N/A VAL 12.A N TYR 8.A O no hydrogen 3.046 N/A GLU 13.A N GLU 9.A O no hydrogen 3.230 N/A LEU 14.A N ALA 10.A O no hydrogen 3.028 N/A LEU 15.A N TRP 11.A O no hydrogen 3.132 N/A SER 16.A N VAL 12.A O no hydrogen 2.877 N/A SER 16.A OG VAL 12.A O no hydrogen 2.981 N/A SER 16.A OG GLU 13.A O no hydrogen 3.474 N/A TRP 17.A N GLU 13.A O no hydrogen 3.133 N/A MET 18.A N LEU 14.A O no hydrogen 3.165 N/A ARG 19.A N LEU 15.A O no hydrogen 3.162 N/A GLU 20.A N SER 16.A O no hydrogen 3.443 N/A TYR 21.A N TRP 17.A O no hydrogen 3.044 N/A ALA 22.A N MET 18.A O no hydrogen 3.110 N/A GLN 23.A N ARG 19.A O no hydrogen 2.952 N/A ALA 24.A N GLU 20.A O no hydrogen 2.875 N/A LYS 25.A N TYR 21.A O no hydrogen 3.135 N/A GLY 26.A N ALA 22.A O no hydrogen 2.990 N/A ARG 28.A N SER 58.A O no hydrogen 3.121 N/A GLU 30.A N SER 56.A O no hydrogen 3.007 N/A GLU 32.A N THR 54.A O no hydrogen 2.988 N/A ALA 33.A N THR 54.A O no hydrogen 3.331 N/A PHE 35.A N THR 51.A O no hydrogen 3.070 N/A PHE 38.A N PHE 35.A O no hydrogen 3.092 N/A ILE 39.A N PHE 35.A O no hydrogen 3.135 N/A TYR 40.A N PRO 36.A O no hydrogen 2.920 N/A ARG 41.A N PHE 38.A O no hydrogen 3.234 N/A TYR 46.A OH THR 50.A O no hydrogen 2.946 N/A THR 51.A OG1 ASP 34.A OD2 no hydrogen 3.176 N/A MET 53.A N ALA 33.A O no hydrogen 3.360 N/A ALA 55.A N ALA 68.A O no hydrogen 3.079 N/A SER 56.A N GLU 30.A O no hydrogen 2.990 N/A LEU 57.A N LEU 66.A O no hydrogen 3.196 N/A ASP 59.A N GLU 63.A O no hydrogen 3.306 N/A GLY 62.A N ASP 59.A OD2 no hydrogen 3.177 N/A PHE 65.A N LEU 57.A O no hydrogen 3.034 N/A LEU 67.A N ARG 83.A O no hydrogen 2.916 N/A ASP 69.A N GLY 81.A O no hydrogen 3.274 N/A VAL 70.A N MET 53.A O no hydrogen 3.338 N/A SER 71.A N ARG 79.A O no hydrogen 2.940 N/A SER 71.A OG ARG 79.A O no hydrogen 3.073 N/A ARG 73.A NH2 ASP 47.A OD2 no hydrogen 3.385 N/A LYS 78.A NZ ARG 73.A O no hydrogen 3.046 N/A LYS 78.A NZ ALA 75.A O no hydrogen 3.263 N/A ARG 79.A N SER 71.A OG no hydrogen 3.064 N/A ARG 79.A NH1 ASP 69.A OD1 no hydrogen 3.529 N/A ILE 80.A N ALA 93.A O no hydrogen 3.288 N/A GLY 81.A N ASP 69.A O no hydrogen 2.826 N/A LEU 82.A N LEU 91.A O no hydrogen 3.020 N/A ARG 83.A N LEU 67.A O no hydrogen 3.101 N/A ARG 83.A NE HIS 90.A ND1 no hydrogen 3.056 N/A ARG 86.A NH2 LEU 124.A O no hydrogen 3.050 N/A LEU 91.A N LEU 82.A O no hydrogen 3.188 N/A ALA 93.A N ILE 80.A O no hydrogen 2.863 N/A HIS 94.A N VAL 102.A O no hydrogen 3.064 N/A GLU 96.A N GLY 100.A O no hydrogen 3.188 N/A LYS 99.A N GLU 96.A O no hydrogen 3.045 N/A LYS 99.A NZ PRO 97.A O no hydrogen 3.539 N/A GLY 100.A N GLU 96.A O no hydrogen 3.254 N/A VAL 102.A N HIS 94.A O no hydrogen 3.181 N/A THR 103.A N ILE 106.A O no hydrogen 2.916 N/A ILE 106.A N THR 103.A O no hydrogen 3.368 N/A LEU 108.A N LEU 101.A O no hydrogen 2.831 N/A LYS 110.A NZ GLU 20.A OE2 no hydrogen 2.865 N/A ARG 112.A NH1 PRO 107.A O no hydrogen 3.014 N/A PHE 113.A N THR 109.A O no hydrogen 3.082 N/A PHE 114.A N LYS 110.A O no hydrogen 2.867 N/A ALA 115.A N GLU 111.A O no hydrogen 3.203 N/A LEU 116.A N ARG 112.A O no hydrogen 3.049 N/A ALA 117.A N PHE 113.A O no hydrogen 2.802 N/A ASP 118.A N PHE 114.A O no hydrogen 3.096 N/A ARG 119.A N ALA 115.A O no hydrogen 2.997 N/A ALA 120.A N LEU 116.A O no hydrogen 3.117 N/A ARG 121.A N ALA 117.A O no hydrogen 2.811 N/A ARG 121.A NE TYR 21.A OH no hydrogen 3.450 N/A ARG 121.A NH2 ASP 118.A OD2 no hydrogen 3.441 N/A GLU 122.A N ASP 118.A O no hydrogen 2.974 N/A ALA 123.A N ARG 119.A O no hydrogen 3.326 N/A ALA 123.A N ALA 120.A O no hydrogen 2.999 N/A LEU 124.A N ALA 120.A O no hydrogen 2.914 N/A ALA 125.A N ARG 121.A O no hydrogen 3.142 N/A