Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys3_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 2.A O no hydrogen 2.948 N/A LEU 7.A N ILE 3.A O no hydrogen 2.995 N/A GLU 8.A N ILE 4.A O no hydrogen 2.648 N/A GLN 9.A N LYS 5.A O no hydrogen 2.756 N/A GLN 9.A NE2 GLN 6.A OE1 no hydrogen 2.419 N/A GLN 11.A N GLU 8.A O no hydrogen 2.957 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.247 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.258 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.474 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.206 N/A SER 18.A OG SER 18.A O no hydrogen 2.407 N/A PHE 19.A N PRO 17.A O no hydrogen 3.020 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.064 N/A GLY 22.A N VAL 46.A O no hydrogen 2.717 N/A ASP 23.A N ARG 20.A O no hydrogen 3.342 N/A THR 24.A N ARG 87.A O no hydrogen 2.872 N/A GLU 26.A N SER 84.A O no hydrogen 2.905 N/A VAL 27.A N PHE 42.A O no hydrogen 2.897 N/A LYS 28.A N SER 82.A O no hydrogen 3.160 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 3.413 N/A VAL 29.A N GLN 40.A O no hydrogen 2.837 N/A TRP 30.A N VAL 79.A O no hydrogen 2.996 N/A VAL 31.A N ARG 38.A O no hydrogen 2.688 N/A ARG 38.A N VAL 31.A O no hydrogen 2.652 N/A ARG 38.A NH1 GLN 40.A OE1 no hydrogen 3.300 N/A GLN 40.A N VAL 29.A O no hydrogen 2.977 N/A PHE 42.A N VAL 27.A O no hydrogen 2.976 N/A GLY 44.A N VAL 25.A O no hydrogen 3.252 N/A VAL 45.A N ARG 61.A O no hydrogen 2.896 N/A VAL 46.A N ASP 23.A O no hydrogen 2.808 N/A ILE 47.A N THR 59.A O no hydrogen 3.080 N/A ARG 50.A N ALA 57.A O no hydrogen 2.713 N/A ARG 50.A NH2 HIS 55.A O no hydrogen 2.960 N/A ARG 52.A N SER 56.A OG no hydrogen 2.943 N/A ARG 52.A NH1 ASN 51.A O no hydrogen 3.116 N/A HIS 55.A N ARG 52.A O no hydrogen 3.408 N/A SER 56.A OG GLY 53.A O no hydrogen 3.165 N/A ALA 57.A N ARG 50.A O no hydrogen 2.906 N/A PHE 58.A N PHE 73.A O no hydrogen 2.889 N/A THR 59.A N ALA 48.A O no hydrogen 2.848 N/A VAL 60.A N ARG 71.A O no hydrogen 2.882 N/A ARG 61.A N VAL 45.A O no hydrogen 2.880 N/A ARG 61.A NE LEU 99.A O no hydrogen 3.273 N/A LYS 62.A N VAL 69.A O no hydrogen 3.032 N/A SER 64.A N GLU 67.A O no hydrogen 2.742 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.405 N/A GLU 67.A N SER 64.A O no hydrogen 2.933 N/A VAL 69.A N LYS 62.A O no hydrogen 3.002 N/A ARG 71.A N VAL 60.A O no hydrogen 2.738 N/A PHE 73.A N PHE 58.A O no hydrogen 2.885 N/A PHE 73.A N ARG 71.A O no hydrogen 3.170 N/A THR 75.A N SER 56.A O no hydrogen 3.030 N/A VAL 79.A N SER 77.A OG no hydrogen 3.085 N/A VAL 80.A N SER 77.A O no hydrogen 3.223 N/A ASP 81.A N LYS 28.A O no hydrogen 2.805 N/A LYS 86.A N THR 24.A O no hydrogen 2.636 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.172 N/A ARG 88.A NH1 GLU 111.A OE2 no hydrogen 3.048 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.166 N/A ALA 90.A N LYS 110.A O no hydrogen 2.742 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.508 N/A LYS 95.A NZ ALA 94.A O no hydrogen 3.511 N/A LEU 96.A N ILE 47.A O no hydrogen 2.502 N/A LEU 99.A N LEU 96.A O no hydrogen 3.270 N/A ARG 100.A N TYR 97.A O no hydrogen 3.282 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.501 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.530 N/A GLU 101.A N TYR 98.A O no hydrogen 3.184 N/A ARG 102.A N TYR 98.A O no hydrogen 3.228 N/A THR 103.A OG1 ARG 102.A O no hydrogen 2.770 N/A ALA 107.A N GLY 104.A O no hydrogen 3.238 N/A ARG 112.A N ARG 88.A O no hydrogen 2.581 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 3.428 N/A