Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE THR 3.A O no hydrogen 2.925 N/A ARG 8.A NH2 THR 3.A O no hydrogen 3.542 N/A THR 10.A N ARG 7.A O no hydrogen 3.443 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.740 N/A PHE 14.A N THR 10.A O no hydrogen 2.966 N/A SER 15.A OG TYR 12.A O no hydrogen 3.072 N/A LYS 20.A N PRO 17.A O no hydrogen 3.124 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.707 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 3.160 N/A MET 30.A N LEU 26.A O no hydrogen 2.995 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 3.098 N/A GLY 36.A N VAL 63.A O no hydrogen 2.733 N/A ASP 37.A N LYS 34.A O no hydrogen 3.474 N/A VAL 39.A N GLY 61.A O no hydrogen 2.901 N/A ASP 40.A N LYS 96.A O no hydrogen 3.086 N/A ILE 41.A N LYS 59.A O no hydrogen 2.906 N/A LYS 42.A N HIS 94.A O no hydrogen 2.700 N/A GLY 43.A N HIS 94.A O no hydrogen 3.340 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.097 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.214 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.719 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.646 N/A TYR 56.A N HIS 53.A O no hydrogen 2.992 N/A HIS 57.A N LYS 54.A O no hydrogen 3.403 N/A GLY 58.A N ILE 41.A O no hydrogen 2.927 N/A LYS 59.A N TYR 56.A O no hydrogen 3.165 N/A GLY 61.A N VAL 39.A O no hydrogen 2.890 N/A ARG 62.A N VAL 74.A O no hydrogen 3.348 N/A VAL 63.A N ASP 37.A O no hydrogen 2.964 N/A TYR 64.A N GLY 72.A O no hydrogen 2.939 N/A THR 67.A N ALA 70.A O no hydrogen 3.159 N/A THR 67.A OG1 ALA 70.A O no hydrogen 3.126 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.843 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.295 N/A VAL 71.A N VAL 90.A O no hydrogen 2.872 N/A GLY 72.A N ASN 65.A O no hydrogen 2.933 N/A ILE 73.A N ILE 88.A O no hydrogen 2.869 N/A VAL 74.A N ARG 62.A O no hydrogen 3.069 N/A VAL 75.A N LYS 86.A O no hydrogen 2.891 N/A LYS 77.A N LEU 84.A O no hydrogen 2.893 N/A LYS 82.A N VAL 79.A O no hydrogen 3.083 N/A LEU 84.A N LYS 77.A O no hydrogen 2.876 N/A LYS 86.A N VAL 75.A O no hydrogen 2.864 N/A ILE 88.A N ILE 73.A O no hydrogen 2.942 N/A VAL 90.A N VAL 71.A O no hydrogen 2.970 N/A ARG 91.A N GLY 50.A O no hydrogen 3.346 N/A ILE 92.A N HIS 69.A O no hydrogen 3.345 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.756 N/A HIS 94.A N ARG 91.A O no hydrogen 3.073 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.090 N/A LYS 96.A N ASP 40.A O no hydrogen 3.293 N/A LYS 96.A NZ ASP 40.A OD1 no hydrogen 3.097 N/A LYS 96.A NZ ASP 40.A OD2 no hydrogen 3.300 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.762 N/A SER 98.A N ILE 38.A O no hydrogen 3.056 N/A SER 98.A OG SER 100.A OG no hydrogen 2.689 N/A SER 100.A N SER 98.A OG no hydrogen 3.320 N/A SER 100.A OG SER 98.A OG no hydrogen 2.689 N/A ASP 102.A N LYS 99.A O no hydrogen 3.339 N/A LEU 105.A N ARG 101.A O no hydrogen 2.934 N/A LYS 106.A N ASP 102.A O no hydrogen 2.913 N/A ARG 107.A N SER 103.A O no hydrogen 2.899 N/A VAL 108.A N PHE 104.A O no hydrogen 2.905 N/A LYS 109.A N LEU 105.A O no hydrogen 2.978 N/A GLU 110.A N LYS 106.A O no hydrogen 2.905 N/A ASN 111.A N ARG 107.A O no hydrogen 2.828 N/A ASP 112.A N VAL 108.A O no hydrogen 2.917 N/A GLN 113.A N LYS 109.A O no hydrogen 2.967 N/A LYS 114.A N GLU 110.A O no hydrogen 2.884 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 3.167 N/A LYS 115.A N ASN 111.A O no hydrogen 2.871 N/A LYS 116.A N ASP 112.A O no hydrogen 2.928 N/A GLU 117.A N GLN 113.A O no hydrogen 2.923 N/A ALA 118.A N LYS 114.A O no hydrogen 2.885 N/A LYS 119.A N LYS 115.A O no hydrogen 2.952 N/A GLY 122.A N ALA 118.A O no hydrogen 2.909 N/A GLY 122.A N LYS 119.A O no hydrogen 3.295 N/A ARG 135.A N PRO 133.A O no hydrogen 3.106 N/A ARG 141.A NE ASN 143.A OD1 no hydrogen 3.471 N/A GLY 144.A N THR 142.A O no hydrogen 2.620 N/A