Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq8_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.823 N/A ILE 3.A N VAL 6.A O no hydrogen 3.294 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.153 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 3.252 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.722 N/A ALA 17.A N ARG 13.A O no hydrogen 2.946 N/A LEU 18.A N VAL 14.A O no hydrogen 3.163 N/A THR 19.A N VAL 16.A O no hydrogen 3.178 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.263 N/A TYR 20.A N ALA 17.A O no hydrogen 3.074 N/A ILE 21.A N LEU 18.A O no hydrogen 2.871 N/A ILE 24.A N ILE 21.A O no hydrogen 3.315 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.764 N/A ALA 29.A N GLY 25.A O no hydrogen 2.886 N/A LYS 30.A N LYS 26.A O no hydrogen 3.052 N/A ALA 32.A N ARG 28.A O no hydrogen 3.201 N/A LEU 33.A N ALA 29.A O no hydrogen 3.293 N/A LYS 35.A N GLU 31.A O no hydrogen 2.771 N/A THR 36.A N LEU 33.A O no hydrogen 3.410 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.498 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.201 N/A GLY 37.A N GLU 34.A O no hydrogen 3.071 N/A ILE 38.A N LEU 33.A O no hydrogen 2.918 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.244 N/A THR 42.A N ASN 39.A O no hydrogen 2.977 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.302 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 2.773 N/A VAL 44.A N LYS 12.A O no hydrogen 2.985 N/A ASP 46.A N ARG 43.A O no hydrogen 2.732 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.191 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.679 N/A VAL 52.A N THR 48.A O no hydrogen 2.903 N/A VAL 53.A N GLU 49.A O no hydrogen 2.967 N/A ARG 54.A N ALA 50.A O no hydrogen 2.822 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.874 N/A LEU 55.A N GLU 51.A O no hydrogen 2.753 N/A ARG 56.A N VAL 52.A O no hydrogen 2.719 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.779 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.016 N/A GLU 57.A N VAL 53.A O no hydrogen 2.901 N/A TYR 58.A N ARG 54.A O no hydrogen 3.227 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.353 N/A VAL 59.A N LEU 55.A O no hydrogen 3.027 N/A GLU 60.A N ARG 56.A O no hydrogen 3.178 N/A ASN 61.A N TYR 58.A O no hydrogen 3.307 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.752 N/A THR 62.A N TYR 58.A O no hydrogen 2.858 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.501 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 3.136 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.907 N/A LEU 69.A N LEU 65.A O no hydrogen 2.575 N/A ARG 70.A N GLU 66.A O no hydrogen 3.392 N/A ARG 70.A NH1 GLU 66.A OE2 no hydrogen 3.280 N/A ALA 71.A N GLY 67.A O no hydrogen 2.980 N/A GLU 72.A N GLU 68.A O no hydrogen 3.002 N/A VAL 73.A N LEU 69.A O no hydrogen 2.999 N/A ALA 74.A N ARG 70.A O no hydrogen 3.087 N/A ALA 75.A N ALA 71.A O no hydrogen 2.945 N/A ASN 76.A N GLU 72.A O no hydrogen 2.946 N/A ILE 77.A N VAL 73.A O no hydrogen 3.291 N/A LYS 78.A N ALA 74.A O no hydrogen 2.859 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.812 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.938 N/A ARG 79.A N ALA 75.A O no hydrogen 2.623 N/A LEU 80.A N ASN 76.A O no hydrogen 2.576 N/A MET 81.A N ILE 77.A O no hydrogen 2.872 N/A ASP 82.A N LYS 78.A O no hydrogen 2.846 N/A GLY 84.A N MET 81.A O no hydrogen 3.005 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.760 N/A LEU 89.A N CYS 85.A O no hydrogen 2.887 N/A ARG 90.A N TYR 86.A O no hydrogen 2.868 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.716 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 2.977 N/A HIS 91.A N ARG 87.A O no hydrogen 2.788 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 3.041 N/A ARG 92.A N GLY 88.A O no hydrogen 3.020 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.772 N/A LEU 95.A N ARG 90.A O no hydrogen 3.194 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 3.410 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.893 N/A LYS 110.A N ARG 107.A O no hydrogen 3.205 N/A GLY 111.A N ARG 107.A O no hydrogen 2.623 N/A