Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd8_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 2.943 N/A LYS 7.A NZ THR 5.A O no hydrogen 2.621 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.603 N/A THR 10.A N LYS 7.A O no hydrogen 3.223 N/A ARG 13.A NE GLY 51.A O no hydrogen 2.968 N/A ARG 13.A NH1 ASP 49.A OD2 no hydrogen 2.639 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.438 N/A TYR 16.A N TYR 53.A O no hydrogen 2.885 N/A VAL 18.A N ILE 55.A O no hydrogen 3.303 N/A ALA 20.A N LEU 57.A O no hydrogen 3.412 N/A GLY 22.A N LYS 61.A O no hydrogen 2.992 N/A LYS 23.A NZ ILE 142.A O no hydrogen 2.682 N/A LEU 28.A N THR 24.A O no hydrogen 2.888 N/A ALA 29.A N LEU 25.A O no hydrogen 2.781 N/A THR 30.A N GLY 26.A O no hydrogen 3.410 N/A GLU 31.A N ARG 27.A O no hydrogen 3.307 N/A LEU 32.A N LEU 28.A O no hydrogen 2.959 N/A ALA 33.A N ALA 29.A O no hydrogen 2.635 N/A ARG 34.A N THR 30.A O no hydrogen 3.237 N/A ARG 35.A NH2 GLU 31.A OE2 no hydrogen 3.324 N/A LEU 36.A N LEU 32.A O no hydrogen 2.814 N/A ARG 37.A N ALA 33.A O no hydrogen 2.911 N/A GLY 38.A N ARG 34.A O no hydrogen 2.932 N/A LYS 39.A N ARG 34.A O no hydrogen 3.169 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 3.194 N/A LYS 41.A N GLY 38.A O no hydrogen 3.095 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.930 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.563 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.565 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.576 N/A THR 45.A OG1 TYR 44.A O no hydrogen 2.766 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.036 N/A ILE 55.A N TYR 16.A O no hydrogen 2.909 N/A ALA 59.A N TYR 125.A O no hydrogen 2.919 N/A LYS 61.A N ASN 58.A O no hydrogen 3.377 N/A ALA 63.A N LYS 23.A O no hydrogen 3.010 N/A THR 70.A N ASN 67.A O no hydrogen 3.208 N/A TYR 74.A N ALA 87.A O no hydrogen 3.006 N/A HIS 76.A N LYS 85.A O no hydrogen 3.222 N/A THR 78.A N GLY 83.A O no hydrogen 2.983 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.166 N/A HIS 80.A N THR 78.A OG1 no hydrogen 2.915 N/A ILE 84.A N GLY 82.A O no hydrogen 2.946 N/A LYS 85.A N HIS 76.A O no hydrogen 3.098 N/A ALA 87.A N TYR 74.A O no hydrogen 3.156 N/A PHE 89.A N LYS 72.A O no hydrogen 3.269 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.167 N/A MET 92.A N THR 88.A O no hydrogen 2.717 N/A ILE 93.A N PHE 89.A O no hydrogen 3.031 N/A ILE 93.A N GLU 90.A O no hydrogen 3.133 N/A ALA 94.A N GLU 90.A O no hydrogen 2.998 N/A ARG 95.A N GLU 91.A O no hydrogen 2.773 N/A ARG 96.A N MET 92.A O no hydrogen 3.244 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.629 N/A ARG 99.A N ARG 96.A O no hydrogen 3.385 N/A ILE 103.A N ARG 99.A O no hydrogen 2.785 N/A ALA 104.A N VAL 100.A O no hydrogen 3.083 N/A GLY 107.A N ILE 103.A O no hydrogen 3.388 N/A MET 108.A N VAL 105.A O no hydrogen 2.908 N/A LEU 109.A N LYS 106.A O no hydrogen 3.343 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.735 N/A ALA 117.A N PRO 113.A O no hydrogen 2.801 N/A MET 118.A N LEU 114.A O no hydrogen 2.719 N/A ARG 120.A N ALA 117.A O no hydrogen 3.360 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.672 N/A LYS 123.A N ILE 54.A O no hydrogen 3.336 N/A LYS 123.A NZ LYS 121.A O no hydrogen 3.080 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.541 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.945 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.541 N/A GLN 135.A N HIS 132.A O no hydrogen 3.295 N/A GLN 136.A N ALA 133.A O no hydrogen 3.343 N/A GLN 138.A NE2 ASP 14.A OD2 no hydrogen 2.940 N/A LEU 140.A N VAL 17.A O no hydrogen 2.860 N/A