Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.097 N/A ARG 3.A NH1.A ASP 108.A OD2 no hydrogen 3.261 N/A ARG 3.A NH2.A ASP 108.A OD2 no hydrogen 2.569 N/A GLU 5.A N THR 2.A OG1 no hydrogen 2.918 N/A LYS 6.A N THR 2.A O no hydrogen 2.935 N/A PHE 7.A N ARG 3.A O no hydrogen 2.921 N/A LEU 8.A N TYR 4.A O no hydrogen 3.019 N/A ARG 9.A N GLU 5.A O no hydrogen 2.919 N/A ARG 9.A NE GLU 1.A OE1 no hydrogen 2.699 N/A ARG 9.A NH1 ARG 33.A O no hydrogen 2.996 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 3.548 N/A ARG 9.A NH2 GLU 1.A OE2 no hydrogen 2.959 N/A GLN 10.A N LYS 6.A O no hydrogen 2.947 N/A HIS 11.A N PHE 7.A O no hydrogen 2.852 N/A HIS 11.A ND1 THR 45.A O no hydrogen 2.863 N/A VAL 12.A N LEU 8.A O no hydrogen 3.093 N/A ASP 13.A N VAL 47.A O no hydrogen 3.066 N/A ARG 16.A NE.A HIS 48.A NE2 no hydrogen 3.098 N/A ARG 16.A NE.A THR 79.A OG1 no hydrogen 3.057 N/A ARG 16.A NH2.A THR 79.A OG1 no hydrogen 2.794 N/A THR 17.A N ASP 13.A OD2 no hydrogen 2.867 N/A THR 17.A OG1 ASP 13.A OD1 no hydrogen 2.785 N/A THR 17.A OG1 ASP 13.A OD2 no hydrogen 3.465 N/A THR 24.A N ASP 21.A OD1 no hydrogen 2.835 N/A THR 24.A OG1 ASP 21.A OD1 no hydrogen 2.718 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 3.434 N/A TYR 25.A N ASP 21.A O no hydrogen 2.923 N/A TYR 25.A OH ASP 13.A OD2 no hydrogen 2.498 N/A CYS 26.A N THR 22.A O no hydrogen 2.868 N/A CYS 26.A SG THR 22.A O no hydrogen 3.432 N/A CYS 26.A SG ASN 95.A O no hydrogen 3.913 N/A ASN 27.A N ARG 23.A O no hydrogen 2.944 N/A GLN 28.A N THR 24.A O no hydrogen 2.939 N/A MET 29.A N TYR 25.A O no hydrogen 2.837 N/A MET 30.A N CYS 26.A O no hydrogen 2.949 N/A ARG 32.A N GLN 28.A O no hydrogen 2.860 N/A ARG 33.A N MET 29.A O no hydrogen 2.930 N/A ARG 33.A NH1 ARG 9.A O no hydrogen 2.829 N/A ARG 33.A NH1 VAL 12.A O no hydrogen 2.805 N/A ARG 33.A NH2 VAL 12.A O no hydrogen 3.037 N/A GLY 34.A N GLN 31.A O no hydrogen 3.001 N/A MET 35.A N MET 30.A O no hydrogen 2.894 N/A CYS 40.A N GLN 88.A O no hydrogen 2.913 N/A CYS 40.A SG GLN 88.A O no hydrogen 3.597 N/A LYS 41.A N MET 35.A O no hydrogen 3.094 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.710 N/A THR 43.A OG1 CYS 81.A O no hydrogen 3.054 N/A ASN 44.A N CYS 81.A O no hydrogen 2.964 N/A ASN 44.A ND2 GLN 10.A O no hydrogen 2.706 N/A THR 45.A OG1 THR 80.A OG1 no hydrogen 3.329 N/A PHE 46.A N THR 79.A O no hydrogen 2.749 N/A VAL 47.A N HIS 11.A O no hydrogen 2.683 N/A HIS 48.A N ALA 77.A O no hydrogen 2.820 N/A HIS 48.A ND1 ASP 13.A O no hydrogen 2.876 N/A HIS 48.A NE2 THR 79.A OG1 no hydrogen 2.698 N/A SER 50.A OG SER 53.A OG no hydrogen 3.158 N/A SER 53.A N SER 50.A OG no hydrogen 3.026 N/A SER 53.A OG SER 50.A OG no hydrogen 3.158 N/A ILE 54.A N SER 50.A O no hydrogen 3.004 N/A THR 55.A N ALA 51.A O no hydrogen 2.788 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.822 N/A THR 56.A N ALA 52.A O no hydrogen 3.230 N/A THR 56.A OG1.B SER 53.A O no hydrogen 2.750 N/A ILE 57.A N ILE 54.A O no hydrogen 2.995 N/A CYS 58.A N THR 55.A O no hydrogen 2.968 N/A GLY 59.A N THR 56.A O no hydrogen 2.890 N/A GLY 61.A N THR 56.A O no hydrogen 2.718 N/A GLY 62.A N GLY 59.A O no hydrogen 3.089 N/A ALA 63.A N ASP 71.A O no hydrogen 2.865 N/A ALA 65.A N LEU 69.A O no hydrogen 2.918 N/A LEU 69.A N GLY 66.A O no hydrogen 2.920 N/A ARG 70.A N ILE 105.A O no hydrogen 2.846 N/A ARG 70.A NE ILE 57.A O no hydrogen 2.955 N/A ARG 70.A NH2 GLY 59.A O no hydrogen 2.750 N/A ASP 71.A N ALA 63.A O no hydrogen 2.864 N/A SER 72.A N ILE 103.A O no hydrogen 2.799 N/A SER 72.A OG ALA 74.A O no hydrogen 2.662 N/A SER 72.A OG ILE 103.A O no hydrogen 3.441 N/A THR 73.A N GLY 61.A O no hydrogen 2.894 N/A THR 73.A OG1 GLY 61.A O no hydrogen 3.222 N/A PHE 76.A N GLN 101.A O no hydrogen 2.826 N/A LEU 78.A N SER 99.A O no hydrogen 2.935 N/A THR 79.A N PHE 46.A O no hydrogen 2.916 N/A THR 79.A OG1 HIS 48.A NE2 no hydrogen 2.698 N/A THR 80.A N GLY 97.A O no hydrogen 2.911 N/A THR 80.A OG1 THR 45.A OG1 no hydrogen 3.329 N/A CYS 81.A N ASN 44.A O no hydrogen 2.854 N/A ARG 82.A N ASN 95.A O no hydrogen 2.885 N/A LEU 83.A N PHE 42.A O no hydrogen 2.775 N/A GLN 84.A N ASN 93.A O no hydrogen 2.725 N/A GLN 84.A NE2 ASN 95.A OD1 no hydrogen 2.615 N/A GLN 88.A NE2.B CYS 40.A O no hydrogen 2.722 N/A ARG 89.A N SER 87.A OG no hydrogen 3.090 N/A CYS 92.A SG THR 36.A O no hydrogen 3.911 N/A TYR 94.A N ASN 27.A OD1 no hydrogen 2.672 N/A TYR 94.A OH LYS 41.A O no hydrogen 2.640 N/A ASN 95.A N ARG 82.A O no hydrogen 2.865 N/A GLY 97.A N THR 80.A O no hydrogen 2.988 N/A SER 99.A N LEU 78.A O no hydrogen 3.101 N/A GLN 101.A N PHE 76.A O no hydrogen 2.998 N/A GLN 101.A NE2 SER 99.A OG no hydrogen 2.755 N/A ARG 102.A NE SER 72.A O no hydrogen 2.824 N/A ARG 102.A NH2 SER 72.A O no hydrogen 3.272 N/A ILE 103.A N SER 72.A OG no hydrogen 2.944 N/A ARG 104.A N ARG 117.A O no hydrogen 2.837 N/A ARG 104.A NE ASP 71.A OD1 no hydrogen 2.668 N/A ARG 104.A NH2 ASP 71.A OD1 no hydrogen 3.532 N/A ARG 104.A NH2 ASP 71.A OD2 no hydrogen 3.024 N/A ILE 105.A N ARG 70.A O no hydrogen 2.961 N/A ALA 106.A N HIS 114.A O no hydrogen 2.858 N/A CYS 107.A N ASN 68.A O no hydrogen 2.867 N/A ASP 108.A N LEU 111.A O no hydrogen 2.818 N/A LEU 111.A N ASP 108.A O no hydrogen 3.168 N/A VAL 113.A N ALA 106.A O no hydrogen 2.884 N/A HIS 114.A N ALA 106.A O no hydrogen 3.335 N/A ASP 116.A N ARG 104.A O no hydrogen 2.883 N/A ARG 117.A N ARG 104.A O no hydrogen 3.210 N/A ARG 117.A NH1 ALA 118.A O no hydrogen 2.877 N/A ILE 119.A N ARG 102.A O no hydrogen 2.841 N/A