Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_SY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 2.A OD2 no hydrogen 3.511 N/A ASN 1.A ND2 GLU 38.A OE2 no hydrogen 3.540 N/A THR 3.A N ASP 2.A OD2 no hydrogen 2.653 N/A THR 3.A OG1 ASP 2.A O no hydrogen 2.752 N/A THR 5.A N LEU 27.A O no hydrogen 2.903 N/A ARG 7.A N ASP 25.A O no hydrogen 2.935 N/A ARG 9.A N VAL 23.A O no hydrogen 2.935 N/A MET 12.A N GLN 21.A O no hydrogen 2.859 N/A THR 13.A OG1 ARG 19.A O no hydrogen 3.542 N/A ASN 14.A N ARG 19.A O no hydrogen 2.921 N/A GLN 18.A NE2 ARG 15.A O no hydrogen 3.246 N/A ARG 19.A N ASN 14.A O no hydrogen 2.932 N/A ARG 19.A NH2 TYR 75.A OH no hydrogen 3.537 N/A LYS 20.A N ILE 74.A O no hydrogen 2.770 N/A GLN 21.A N MET 12.A O no hydrogen 2.901 N/A VAL 23.A N ARG 9.A O no hydrogen 2.932 N/A ILE 24.A N GLY 70.A O no hydrogen 2.854 N/A ASP 25.A N ARG 7.A O no hydrogen 2.923 N/A VAL 26.A N THR 68.A O no hydrogen 2.922 N/A LEU 27.A N THR 5.A O no hydrogen 2.890 N/A HIS 28.A N GLY 66.A O no hydrogen 3.355 N/A ILE 39.A N PRO 35.A O no hydrogen 2.977 N/A ARG 40.A N LYS 36.A O no hydrogen 2.889 N/A ARG 40.A NH1 ILE 54.A O no hydrogen 2.753 N/A GLU 41.A N THR 37.A O no hydrogen 2.883 N/A LYS 42.A N GLU 38.A O no hydrogen 2.976 N/A LYS 42.A NZ VAL 4.A O no hydrogen 2.615 N/A LEU 43.A N ILE 39.A O no hydrogen 2.909 N/A ALA 44.A N ARG 40.A O no hydrogen 2.835 N/A LYS 45.A N GLU 41.A O no hydrogen 2.975 N/A LYS 45.A NZ GLU 41.A OE1 no hydrogen 3.541 N/A MET 46.A N LYS 42.A O no hydrogen 2.889 N/A TYR 47.A N LEU 43.A O no hydrogen 2.873 N/A LYS 48.A NZ MET 46.A O no hydrogen 2.998 N/A THR 49.A N ALA 44.A O no hydrogen 3.345 N/A PHE 55.A N MET 73.A O no hydrogen 2.878 N/A PHE 57.A N PHE 71.A O no hydrogen 2.889 N/A ARG 60.A N THR 69.A O no hydrogen 2.897 N/A THR 61.A OG1 HIS 62.A O no hydrogen 3.565 N/A THR 61.A OG1 LYS 67.A O no hydrogen 3.460 N/A HIS 62.A N LYS 67.A O no hydrogen 2.920 N/A HIS 62.A ND1 LYS 67.A O no hydrogen 3.186 N/A THR 68.A N VAL 26.A O no hydrogen 3.105 N/A THR 69.A N ARG 60.A O no hydrogen 2.878 N/A GLY 70.A N ILE 24.A O no hydrogen 3.310 N/A PHE 71.A N PHE 57.A O no hydrogen 2.895 N/A MET 73.A N PHE 55.A O no hydrogen 2.859 N/A ILE 74.A N LYS 20.A O no hydrogen 3.097 N/A TYR 75.A N VAL 53.A O no hydrogen 2.946 N/A TYR 75.A OH GLU 85.A OE1 no hydrogen 2.454 N/A ASP 76.A N GLN 18.A O no hydrogen 3.246 N/A TYR 80.A N SER 77.A OG no hydrogen 3.160 N/A ALA 81.A N SER 77.A O no hydrogen 2.984 N/A LYS 82.A N LEU 78.A O no hydrogen 2.819 N/A LYS 82.A NZ LEU 95.A O no hydrogen 3.086 N/A LYS 83.A N ASP 79.A O no hydrogen 2.949 N/A ASN 84.A N TYR 80.A O no hydrogen 2.898 N/A LEU 90.A N PRO 86.A O no hydrogen 2.997 N/A ALA 91.A N LYS 87.A O no hydrogen 2.896 N/A ALA 91.A N HIS 88.A O no hydrogen 3.201 N/A TYR 96.A N GLU 97.A OE2 no hydrogen 2.953 N/A THR 101.A OG1 SER 102.A O no hydrogen 3.170 N/A THR 101.A OG1 GLN 105.A OE1 no hydrogen 2.258 N/A SER 102.A N GLN 105.A OE1 no hydrogen 2.531 N/A ARG 106.A N SER 102.A O no hydrogen 2.921 N/A LYS 107.A N ARG 103.A O no hydrogen 2.837 N/A GLU 108.A N LYS 104.A O no hydrogen 2.974 N/A ARG 109.A N GLN 105.A O no hydrogen 2.903 N/A ARG 109.A NH2 VAL 124.A O no hydrogen 3.188 N/A LYS 110.A N ARG 106.A O no hydrogen 2.878 N/A ASN 111.A N LYS 107.A O no hydrogen 2.895 N/A ARG 112.A N GLU 108.A O no hydrogen 2.946 N/A ARG 112.A NH1 PRO 130.A O no hydrogen 3.393 N/A MET 113.A N ARG 109.A O no hydrogen 2.978 N/A LYS 114.A N LYS 110.A O no hydrogen 2.851 N/A LYS 115.A N ASN 111.A O no hydrogen 2.888 N/A VAL 116.A N ARG 112.A O no hydrogen 2.951 N/A THR 119.A N ARG 117.A O no hydrogen 2.631 N/A THR 119.A OG1 ARG 117.A O no hydrogen 3.424 N/A ASN 123.A N THR 119.A O no hydrogen 2.876 N/A VAL 124.A N ALA 120.A O no hydrogen 2.861 N/A GLY 125.A N LYS 121.A O no hydrogen 2.860 N/A LYS 128.A N GLY 125.A O no hydrogen 3.318 N/A LYS 131.A N LYS 129.A O no hydrogen 3.031 N/A