Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhw_1p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.948 N/A LYS 3.A NZ PRO 66.A O no hydrogen 3.385 N/A ILE 4.A N GLN 65.A O no hydrogen 2.799 N/A ARG 5.A N VAL 20.A O no hydrogen 3.052 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.425 N/A ALA 7.A N ARG 18.A O no hydrogen 3.020 N/A ARG 8.A NH2 SER 11.A O no hydrogen 3.078 N/A PHE 9.A N HIS 16.A O no hydrogen 2.564 N/A SER 11.A N ASN 14.A O no hydrogen 3.167 N/A ASN 14.A N SER 11.A O no hydrogen 2.714 N/A TYR 17.A N TYR 39.A O no hydrogen 3.124 N/A ARG 18.A N ALA 7.A O no hydrogen 3.139 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.045 N/A ILE 19.A N GLY 37.A O no hydrogen 2.343 N/A VAL 20.A N ARG 5.A O no hydrogen 3.019 N/A VAL 21.A N GLU 34.A O no hydrogen 3.182 N/A THR 22.A N LYS 3.A O no hydrogen 3.207 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.207 N/A ALA 24.A N MET 1.A O no hydrogen 2.895 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.521 N/A ARG 26.A N ASP 23.A O no hydrogen 2.917 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 2.896 N/A ARG 28.A NE ASP 29.A OD2 no hydrogen 2.956 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.799 N/A GLY 30.A N LYS 27.A O no hydrogen 2.784 N/A ILE 33.A N VAL 21.A O no hydrogen 2.645 N/A ILE 36.A N ILE 19.A O no hydrogen 2.812 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 2.644 N/A TYR 39.A N TYR 17.A O no hydrogen 2.814 N/A ASP 40.A N TRP 48.A O no hydrogen 2.752 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 3.398 N/A LYS 43.A N ASP 40.A O no hydrogen 2.708 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.962 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.172 N/A THR 45.A OG1 ASP 47.A OD1 no hydrogen 3.453 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.411 N/A LYS 50.A N TYR 38.A O no hydrogen 3.141 N/A LYS 50.A NZ VAL 51.A O no hydrogen 3.502 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.164 N/A ARG 55.A NE GLU 34.A OE2 no hydrogen 3.260 N/A ARG 55.A NH2 GLU 34.A OE1 no hydrogen 3.485 N/A ALA 56.A N ASP 52.A O no hydrogen 2.637 N/A ARG 57.A N VAL 53.A O no hydrogen 2.974 N/A ARG 57.A NE VAL 79.A O no hydrogen 3.146 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.137 N/A TRP 59.A N ARG 55.A O no hydrogen 3.161 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 3.270 N/A LEU 60.A N ALA 56.A O no hydrogen 3.143 N/A SER 61.A N ARG 57.A O no hydrogen 2.421 N/A SER 61.A OG TYR 58.A O no hydrogen 2.787 N/A VAL 62.A N TYR 58.A O no hydrogen 3.030 N/A ALA 64.A N TRP 59.A O no hydrogen 2.841 N/A GLN 65.A N VAL 2.A O no hydrogen 3.188 N/A THR 67.A OG1 ILE 4.A O no hydrogen 2.595 N/A ARG 71.A N THR 67.A O no hydrogen 2.754 N/A LEU 74.A N ALA 70.A O no hydrogen 3.141 N/A LEU 74.A N ARG 71.A O no hydrogen 3.247 N/A ARG 75.A N ARG 71.A O no hydrogen 2.960 N/A GLN 76.A N ARG 72.A O no hydrogen 2.515 N/A GLY 78.A N ARG 75.A O no hydrogen 2.734 N/A VAL 79.A N LEU 74.A O no hydrogen 2.675 N/A