Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvg_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ARG 2.A O no hydrogen 2.471 N/A ARG 12.A NE LEU 10.A O no hydrogen 3.035 N/A ARG 17.A N ASN 13.A O no hydrogen 3.505 N/A ARG 17.A NE LYS 9.A O no hydrogen 3.060 N/A ARG 17.A NH2 LYS 9.A O no hydrogen 2.857 N/A VAL 18.A N SER 15.A O no hydrogen 3.247 N/A ALA 19.A N SER 15.A O no hydrogen 3.379 N/A LEU 20.A N ALA 16.A O no hydrogen 2.989 N/A ARG 22.A N VAL 18.A O no hydrogen 2.865 N/A ARG 22.A NE ASP 69.A OD1 no hydrogen 3.132 N/A ALA 23.A N ALA 19.A O no hydrogen 2.924 N/A GLN 24.A N LEU 20.A O no hydrogen 2.800 N/A GLN 24.A NE2 THR 36.A OG1 no hydrogen 3.137 N/A ALA 25.A N ALA 21.A O no hydrogen 3.077 N/A THR 26.A N ARG 22.A O no hydrogen 2.833 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.291 N/A ALA 27.A N ALA 23.A O no hydrogen 3.293 N/A LEU 28.A N GLN 24.A O no hydrogen 3.164 N/A LEU 29.A N ALA 25.A O no hydrogen 3.119 N/A ARG 30.A N THR 26.A O no hydrogen 2.767 N/A GLU 31.A N ALA 27.A O no hydrogen 2.716 N/A ILE 34.A N ILE 113.A O no hydrogen 2.851 N/A THR 36.A N ALA 111.A O no hydrogen 2.848 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.237 N/A ALA 41.A N THR 37.A O no hydrogen 3.036 N/A LYS 42.A N LEU 38.A O no hydrogen 2.890 N/A GLU 43.A N THR 39.A O no hydrogen 2.776 N/A LEU 44.A N LYS 40.A O no hydrogen 3.350 N/A ARG 45.A N ALA 41.A O no hydrogen 3.185 N/A VAL 48.A N LEU 44.A O no hydrogen 3.182 N/A GLU 49.A N ARG 45.A O no hydrogen 3.245 N/A GLN 50.A N PRO 46.A O no hydrogen 3.116 N/A LEU 51.A N PHE 47.A O no hydrogen 3.396 N/A ILE 52.A N VAL 48.A O no hydrogen 3.035 N/A THR 53.A N GLU 49.A O no hydrogen 3.044 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.104 N/A THR 54.A N GLN 50.A O no hydrogen 3.076 N/A THR 54.A OG1 GLN 50.A O no hydrogen 3.506 N/A ALA 55.A N LEU 51.A O no hydrogen 3.114 N/A LYS 56.A N ILE 52.A O no hydrogen 2.961 N/A LYS 56.A NZ ALA 88.A O no hydrogen 3.199 N/A LYS 56.A NZ ARG 90.A O no hydrogen 3.184 N/A GLY 57.A N THR 54.A O no hydrogen 3.031 N/A SER 62.A OG THR 54.A O no hydrogen 3.140 N/A SER 62.A OG ASP 59.A OD1 no hydrogen 2.946 N/A ARG 63.A N ASP 59.A O no hydrogen 3.088 N/A ARG 63.A NH2 ASP 81.A OD1 no hydrogen 2.931 N/A ARG 64.A N LEU 60.A O no hydrogen 2.839 N/A LEU 65.A N HIS 61.A O no hydrogen 2.936 N/A VAL 66.A N SER 62.A O no hydrogen 2.991 N/A ALA 67.A N ARG 63.A O no hydrogen 2.994 N/A GLN 68.A N LEU 65.A O no hydrogen 3.119 N/A ASP 69.A N VAL 66.A O no hydrogen 3.277 N/A ILE 70.A N VAL 66.A O no hydrogen 3.151 N/A HIS 71.A ND1 ASP 69.A O no hydrogen 2.880 N/A VAL 75.A N ASP 72.A OD1 no hydrogen 2.965 N/A VAL 76.A N ASP 72.A O no hydrogen 2.836 N/A ARG 77.A N LYS 73.A O no hydrogen 2.847 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 3.346 N/A LYS 78.A N ASP 74.A O no hydrogen 3.042 N/A LYS 78.A NZ LEU 29.A O no hydrogen 2.570 N/A VAL 79.A N VAL 75.A O no hydrogen 2.883 N/A MET 80.A N ARG 77.A O no hydrogen 3.123 N/A ASP 81.A N ARG 77.A O no hydrogen 2.811 N/A GLU 82.A N LYS 78.A O no hydrogen 3.188 N/A VAL 83.A N LYS 78.A O no hydrogen 2.842 N/A ALA 84.A N VAL 79.A O no hydrogen 2.993 N/A LYS 86.A N GLU 82.A O no hydrogen 3.282 N/A TYR 87.A N VAL 83.A O no hydrogen 3.156 N/A TYR 87.A N ALA 84.A O no hydrogen 2.990 N/A ALA 88.A N PRO 85.A O no hydrogen 2.875 N/A ARG 90.A N TYR 87.A O no hydrogen 3.085 N/A GLY 92.A N ARG 90.A O no hydrogen 2.542 N/A ARG 96.A N GLU 114.A O no hydrogen 3.045 N/A LEU 98.A N LEU 112.A O no hydrogen 3.038 N/A VAL 100.A N MET 110.A O no hydrogen 2.824 N/A GLY 101.A N MET 110.A O no hydrogen 3.414 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.057 N/A VAL 108.A N ASP 106.A OD1 no hydrogen 2.848 N/A MET 110.A N GLY 101.A O no hydrogen 3.215 N/A ALA 111.A N THR 36.A O no hydrogen 2.767 N/A LEU 112.A N LEU 98.A O no hydrogen 2.819 N/A ILE 113.A N ILE 34.A O no hydrogen 2.811 N/A GLU 114.A N ARG 96.A O no hydrogen 2.995 N/A LEU 115.A N GLY 32.A O no hydrogen 3.376 N/A