Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 2.833 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 3.252 N/A ARG 8.A NH2 GLU 43.A OE2 no hydrogen 2.723 N/A ARG 12.A N GLN 9.A O no hydrogen 3.388 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.789 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 3.130 N/A ARG 17.A N ASN 13.A O no hydrogen 3.084 N/A GLN 18.A N SER 14.A O no hydrogen 3.300 N/A ALA 19.A N SER 15.A O no hydrogen 3.129 N/A PHE 21.A N ARG 17.A O no hydrogen 3.217 N/A ARG 22.A N GLN 18.A O no hydrogen 2.895 N/A MET 24.A N MET 20.A O no hydrogen 2.418 N/A ALA 25.A N PHE 21.A O no hydrogen 3.342 N/A GLY 26.A N ASN 23.A O no hydrogen 3.249 N/A SER 27.A N MET 24.A O no hydrogen 3.429 N/A LEU 28.A N MET 24.A O no hydrogen 3.254 N/A VAL 29.A N ALA 25.A O no hydrogen 3.034 N/A ARG 30.A NE GLY 26.A O no hydrogen 3.397 N/A HIS 31.A N SER 27.A O no hydrogen 3.013 N/A HIS 31.A ND1 SER 27.A O no hydrogen 3.140 N/A GLU 32.A N LEU 28.A O no hydrogen 3.079 N/A ILE 34.A N ILE 113.A O no hydrogen 3.029 N/A THR 36.A N ALA 111.A O no hydrogen 3.264 N/A THR 36.A OG1 THR 37.A O no hydrogen 3.505 N/A THR 37.A OG1 PRO 109.A O no hydrogen 3.252 N/A LEU 38.A N PRO 109.A O no hydrogen 2.790 N/A ALA 41.A N THR 37.A O no hydrogen 2.719 N/A LYS 42.A N LEU 38.A O no hydrogen 2.855 N/A GLU 43.A N PRO 39.A O no hydrogen 3.244 N/A LEU 44.A N LYS 40.A O no hydrogen 3.155 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.189 N/A ARG 46.A N GLU 43.A O no hydrogen 3.408 N/A VAL 47.A N LEU 44.A O no hydrogen 3.181 N/A VAL 48.A N LEU 44.A O no hydrogen 3.079 N/A ILE 52.A N VAL 48.A O no hydrogen 3.200 N/A ILE 52.A N GLU 49.A O no hydrogen 3.299 N/A THR 53.A N GLU 49.A O no hydrogen 3.438 N/A THR 53.A OG1 PRO 50.A O no hydrogen 3.295 N/A LEU 54.A N PRO 50.A O no hydrogen 3.110 N/A ALA 55.A N LEU 51.A O no hydrogen 3.219 N/A ALA 55.A N ILE 52.A O no hydrogen 2.911 N/A LYS 56.A N ILE 52.A O no hydrogen 3.244 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.572 N/A LYS 56.A NZ ARG 90.A O no hydrogen 3.373 N/A THR 57.A OG1 LYS 56.A O no hydrogen 2.689 N/A SER 59.A OG THR 57.A O no hydrogen 3.525 N/A ASN 62.A N SER 59.A OG no hydrogen 3.174 N/A ASN 62.A ND2 LEU 54.A O no hydrogen 2.920 N/A ARG 63.A N SER 59.A O no hydrogen 3.336 N/A LEU 65.A N ALA 61.A O no hydrogen 3.387 N/A ALA 66.A N ASN 62.A O no hydrogen 2.646 N/A PHE 67.A N ARG 64.A O no hydrogen 2.979 N/A ALA 68.A N ARG 64.A O no hydrogen 2.889 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.534 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 2.681 N/A VAL 76.A N ASP 72.A O no hydrogen 3.272 N/A LYS 78.A N GLU 74.A O no hydrogen 2.995 N/A LYS 78.A NZ ARG 30.A O no hydrogen 2.877 N/A LEU 79.A N ILE 75.A O no hydrogen 3.474 N/A ARG 86.A N GLU 82.A O no hydrogen 2.739 N/A ARG 86.A NH2 GLU 32.A OE1 no hydrogen 3.249 N/A ALA 88.A N PRO 85.A O no hydrogen 3.303 N/A ARG 90.A NE GLY 93.A O no hydrogen 3.117 N/A TYR 94.A N GLU 49.A OE2 no hydrogen 2.637 N/A ARG 96.A N GLU 114.A O no hydrogen 3.001 N/A LEU 98.A N TYR 112.A O no hydrogen 3.018 N/A CYS 100.A N MET 110.A O no hydrogen 3.115 N/A GLY 101.A N MET 110.A O no hydrogen 3.485 N/A ARG 103.A N ALA 108.A O no hydrogen 3.061 N/A ASN 107.A N ARG 103.A O no hydrogen 3.090 N/A MET 110.A N GLY 101.A O no hydrogen 2.829 N/A ALA 111.A N THR 36.A O no hydrogen 3.032 N/A TYR 112.A N LEU 98.A O no hydrogen 2.768 N/A ILE 113.A N ILE 34.A O no hydrogen 2.922 N/A GLU 114.A N ARG 96.A O no hydrogen 3.194 N/A LEU 115.A N GLU 32.A O no hydrogen 3.269 N/A VAL 116.A N TYR 94.A O no hydrogen 2.985 N/A ASP 117.A N LEU 115.A O no hydrogen 2.920 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 2.367 N/A SER 119.A OG ASP 117.A O no hydrogen 3.226 N/A