Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ PHE 2.A O no hydrogen 3.458 N/A LYS 1.A NZ ASP 8.A OD1 no hydrogen 3.557 N/A TYR 4.A N VAL 7.A O no hydrogen 3.081 N/A VAL 7.A N TYR 4.A O no hydrogen 3.015 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 3.249 N/A LEU 12.A N LEU 9.A O no hydrogen 2.851 N/A LEU 13.A N LEU 9.A O no hydrogen 2.949 N/A SER 16.A OG GLU 18.A OE1 no hydrogen 2.898 N/A GLU 18.A N SER 16.A OG no hydrogen 3.357 N/A MET 21.A N TYR 17.A O no hydrogen 2.850 N/A LEU 23.A N LEU 20.A O no hydrogen 2.627 N/A TYR 24.A N LEU 20.A O no hydrogen 2.962 N/A ARG 29.A NE MET 21.A O no hydrogen 2.455 N/A ARG 30.A N ALA 26.A O no hydrogen 2.928 N/A ARG 31.A N ARG 27.A O no hydrogen 2.907 N/A ARG 31.A NH1 ASP 69.A O no hydrogen 3.506 N/A LEU 32.A N GLN 28.A O no hydrogen 2.880 N/A ASN 33.A N ARG 29.A O no hydrogen 2.908 N/A ARG 34.A N ARG 30.A O no hydrogen 2.961 N/A GLY 35.A N ARG 31.A O no hydrogen 2.722 N/A ARG 37.A NH1 ARG 34.A O no hydrogen 2.412 N/A ARG 37.A NH1 GLY 35.A O no hydrogen 2.408 N/A HIS 41.A N ARG 37.A O no hydrogen 3.181 N/A SER 42.A N ARG 38.A O no hydrogen 2.858 N/A LEU 43.A N LYS 39.A O no hydrogen 2.988 N/A LEU 44.A N GLN 40.A O no hydrogen 2.888 N/A LYS 45.A N HIS 41.A O no hydrogen 2.824 N/A ARG 46.A N SER 42.A O no hydrogen 2.978 N/A LEU 47.A N LEU 43.A O no hydrogen 2.901 N/A ARG 48.A N LEU 44.A O no hydrogen 2.899 N/A LYS 49.A N LYS 45.A O no hydrogen 2.923 N/A ALA 50.A N ARG 46.A O no hydrogen 2.906 N/A LYS 51.A N LEU 47.A O no hydrogen 2.932 N/A LYS 51.A N ARG 48.A O no hydrogen 3.208 N/A LYS 52.A N ARG 48.A O no hydrogen 2.957 N/A LYS 52.A N LYS 49.A O no hydrogen 3.070 N/A LYS 52.A NZ ARG 48.A O no hydrogen 3.122 N/A GLU 53.A N LYS 49.A O no hydrogen 3.160 N/A LYS 59.A N GLU 58.A OE2 no hydrogen 3.194 N/A VAL 63.A N MET 80.A O no hydrogen 2.938 N/A THR 65.A N GLY 82.A O no hydrogen 2.882 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.055 N/A ARG 68.A N HIS 66.A O no hydrogen 2.588 N/A ARG 68.A NH1 SER 107.A O no hydrogen 3.070 N/A ARG 68.A NH1 SER 107.A OG no hydrogen 2.338 N/A ARG 68.A NH2 SER 107.A O no hydrogen 3.310 N/A ASP 69.A N ASP 69.A OD1 no hydrogen 2.332 N/A ILE 72.A N HIS 101.A O no hydrogen 3.213 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 3.056 N/A MET 76.A N LEU 73.A O no hydrogen 3.118 N/A VAL 77.A N PRO 74.A O no hydrogen 3.338 N/A GLY 78.A N ILE 94.A O no hydrogen 2.775 N/A SER 79.A N MET 76.A O no hydrogen 3.320 N/A VAL 81.A N VAL 92.A O no hydrogen 2.922 N/A GLY 82.A N VAL 63.A O no hydrogen 2.858 N/A VAL 83.A N ASN 90.A O no hydrogen 2.913 N/A TYR 84.A N THR 65.A O no hydrogen 2.964 N/A ASN 85.A N THR 88.A O no hydrogen 2.717 N/A THR 88.A N ASN 85.A OD1 no hydrogen 2.779 N/A THR 88.A OG1 ASN 85.A OD1 no hydrogen 2.637 N/A THR 88.A OG1 ASN 90.A OD1 no hydrogen 2.587 N/A ASN 90.A N VAL 83.A O no hydrogen 2.876 N/A VAL 92.A N VAL 81.A O no hydrogen 2.958 N/A ILE 94.A N SER 79.A O no hydrogen 2.926 N/A LYS 95.A NZ GLU 93.A O no hydrogen 2.970 N/A MET 98.A N LYS 95.A O no hydrogen 2.848 N/A ILE 99.A N PRO 96.A O no hydrogen 3.423 N/A GLY 100.A N ILE 72.A O no hydrogen 3.254 N/A LEU 103.A N MET 70.A O no hydrogen 2.620 N/A GLY 104.A N ARG 68.A O no hydrogen 2.748 N/A GLU 105.A N TYR 102.A O no hydrogen 3.462 N/A SER 107.A OG SER 107.A O no hydrogen 2.395 N/A THR 109.A OG1 ASN 85.A O no hydrogen 3.043 N/A SER 125.A N THR 123.A O no hydrogen 2.912 N/A SER 125.A OG HIS 124.A O no hydrogen 2.743 N/A SER 126.A N THR 123.A O no hydrogen 3.466 N/A PHE 128.A N SER 125.A O no hydrogen 3.036 N/A