Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2znv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 109.A OE2 no hydrogen 2.949 N/A ARG 3.A NE GLU 109.A OE2 no hydrogen 2.879 N/A ARG 3.A NH2 GLU 109.A OE1 no hydrogen 3.065 N/A ARG 3.A NH2 GLU 109.A OE2 no hydrogen 3.505 N/A CYS 4.A SG HIS 158.A O no hydrogen 3.693 N/A VAL 5.A N HIS 158.A O no hydrogen 2.993 N/A VAL 6.A N PHE 42.A O no hydrogen 2.790 N/A LEU 7.A N LEU 160.A O no hydrogen 2.894 N/A GLU 9.A N LYS 162.A O no hydrogen 2.805 N/A LEU 11.A N PRO 8.A O no hydrogen 3.095 N/A LYS 14.A N ASP 10.A O no hydrogen 3.067 N/A PHE 15.A N LEU 11.A O no hydrogen 2.918 N/A LEU 16.A N CYS 12.A O no hydrogen 2.867 N/A GLN 17.A N HIS 13.A O no hydrogen 2.987 N/A LEU 18.A N LYS 14.A O no hydrogen 3.167 N/A ALA 19.A N PHE 15.A O no hydrogen 2.877 N/A GLU 20.A N GLN 17.A O no hydrogen 3.395 N/A ASN 22.A N ALA 19.A O no hydrogen 2.953 N/A ASN 22.A ND2 THR 29.A OG1 no hydrogen 3.006 N/A THR 23.A N ALA 19.A O no hydrogen 2.870 N/A THR 23.A OG1 ALA 19.A O no hydrogen 3.131 N/A VAL 24.A N GLU 20.A O no hydrogen 2.962 N/A ARG 25.A N ASN 22.A O no hydrogen 2.961 N/A ARG 25.A NE SER 21.A O no hydrogen 2.872 N/A ARG 25.A NH2 ASN 22.A OD1 no hydrogen 2.962 N/A GLY 26.A N THR 23.A O no hydrogen 2.912 N/A ILE 27.A N ASN 22.A O no hydrogen 2.951 N/A ALA 28.A N GLY 55.A O no hydrogen 3.286 N/A THR 29.A N THR 84.A OG1 no hydrogen 2.901 N/A GLY 31.A N ILE 82.A O no hydrogen 2.807 N/A ILE 32.A N ILE 48.A O no hydrogen 2.807 N/A LEU 33.A N GLY 80.A O no hydrogen 2.928 N/A CYS 34.A N HIS 46.A O no hydrogen 3.010 N/A CYS 34.A SG HIS 46.A O no hydrogen 4.038 N/A GLY 35.A N LEU 77.A O no hydrogen 2.955 N/A LYS 36.A N THR 43.A O no hydrogen 3.041 N/A LYS 36.A NZ HIS 74.A O no hydrogen 2.979 N/A LYS 36.A NZ ASP 75.A O no hydrogen 3.181 N/A THR 38.A N GLU 41.A O no hydrogen 2.924 N/A GLU 41.A N THR 38.A O no hydrogen 2.986 N/A PHE 42.A N CYS 4.A O no hydrogen 2.878 N/A THR 43.A N LYS 36.A O no hydrogen 2.836 N/A ILE 44.A N VAL 6.A O no hydrogen 2.964 N/A THR 45.A N CYS 34.A O no hydrogen 2.887 N/A THR 45.A OG1 CYS 34.A O no hydrogen 3.563 N/A THR 45.A OG1 HIS 46.A ND1 no hydrogen 2.736 N/A HIS 46.A N CYS 34.A O no hydrogen 3.067 N/A HIS 46.A ND1 THR 45.A OG1 no hydrogen 2.736 N/A VAL 47.A N ILE 167.A O no hydrogen 2.867 N/A ILE 48.A N ILE 32.A O no hydrogen 2.919 N/A VAL 49.A N LEU 169.A O no hydrogen 2.811 N/A LYS 51.A NZ GLU 66.A OE1 no hydrogen 2.894 N/A LYS 51.A NZ LEU 171.A O no hydrogen 2.818 N/A SER 53.A N ASP 60.A O no hydrogen 2.886 N/A SER 53.A OG.A ASP 60.A O no hydrogen 3.511 N/A SER 53.A OG.B GLU 62.A OE2 no hydrogen 2.879 N/A GLY 55.A N TYR 58.A O no hydrogen 2.862 N/A ASP 60.A N SER 53.A O no hydrogen 2.776 N/A GLU 62.A N LYS 51.A O no hydrogen 3.018 N/A ASN 63.A ND2 GLU 65.A OE2 no hydrogen 3.477 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 2.903 N/A PHE 68.A N VAL 64.A O no hydrogen 2.875 N/A ASN 69.A N GLU 65.A O no hydrogen 2.910 N/A VAL 70.A N GLU 66.A O no hydrogen 3.174 N/A GLN 71.A N LEU 67.A O no hydrogen 3.020 N/A GLN 71.A NE2 LEU 76.A O no hydrogen 2.996 N/A GLN 71.A NE2 THR 78.A OG1 no hydrogen 2.930 N/A ASP 72.A N PHE 68.A O no hydrogen 2.803 N/A GLN 73.A N ASN 69.A O no hydrogen 2.942 N/A HIS 74.A N VAL 70.A O no hydrogen 2.969 N/A ASP 75.A N ASP 72.A O no hydrogen 3.339 N/A LEU 76.A N GLN 71.A O no hydrogen 2.897 N/A LEU 77.A N GLY 35.A O no hydrogen 2.889 N/A LEU 79.A N LEU 33.A O no hydrogen 2.767 N/A TRP 81.A N ILE 111.A O no hydrogen 2.982 N/A TRP 81.A NE1 HIS 100.A ND1 no hydrogen 3.014 N/A ILE 82.A N GLY 31.A O no hydrogen 2.927 N/A HIS 83.A N ILE 113.A O no hydrogen 3.012 N/A HIS 83.A NE2 HIS 85.A NE2 no hydrogen 3.100 N/A THR 84.A N THR 29.A O no hydrogen 2.998 N/A THR 84.A OG1 THR 29.A O no hydrogen 3.557 N/A HIS 85.A N CYS 115.A O no hydrogen 2.813 N/A HIS 85.A ND1 THR 89.A O no hydrogen 2.863 N/A HIS 85.A NE2 ASP 96.A OD2 no hydrogen 3.019 N/A GLN 88.A N HIS 85.A O no hydrogen 3.380 N/A SER 93.A N ASP 96.A OD2 no hydrogen 2.960 N/A ASP 96.A N SER 93.A OG no hydrogen 3.078 N/A LEU 97.A N SER 93.A O no hydrogen 2.790 N/A HIS 98.A N SER 94.A O no hydrogen 3.057 N/A THR 99.A N VAL 95.A O no hydrogen 2.927 N/A THR 99.A OG1 VAL 95.A O no hydrogen 3.292 N/A HIS 100.A N ASP 96.A O no hydrogen 2.742 N/A HIS 100.A NE2 ALA 110.A O no hydrogen 2.992 N/A CYS 101.A N LEU 97.A O no hydrogen 2.934 N/A SER 102.A N THR 99.A O no hydrogen 3.207 N/A SER 102.A OG.A THR 99.A O no hydrogen 2.570 N/A TYR 103.A N THR 99.A O no hydrogen 3.478 N/A GLN 104.A N HIS 100.A O no hydrogen 2.839 N/A GLN 104.A NE2 LEU 127.A O no hydrogen 3.035 N/A LEU 105.A N CYS 101.A O no hydrogen 2.897 N/A MET 106.A N SER 102.A O no hydrogen 3.146 N/A LEU 107.A N TYR 103.A O no hydrogen 2.934 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.802 N/A ALA 110.A N LEU 107.A O no hydrogen 2.864 N/A ILE 111.A N LEU 79.A O no hydrogen 3.137 N/A ALA 112.A N PHE 125.A O no hydrogen 2.889 N/A ILE 113.A N TRP 81.A O no hydrogen 2.880 N/A VAL 114.A N GLY 123.A O no hydrogen 2.823 N/A CYS 115.A N HIS 83.A O no hydrogen 2.946 N/A SER 116.A N ASP 121.A O no hydrogen 2.839 N/A SER 116.A OG GLN 88.A O no hydrogen 2.814 N/A HIS 119.A N SER 116.A O no hydrogen 3.023 N/A LYS 120.A N PRO 117.A O no hydrogen 2.958 N/A ASP 121.A N SER 116.A O no hydrogen 3.059 N/A THR 122.A N ASP 121.A OD1 no hydrogen 2.973 N/A GLY 123.A N VAL 114.A O no hydrogen 2.861 N/A PHE 125.A N ALA 112.A O no hydrogen 2.848 N/A ARG 126.A N SER 154.A O no hydrogen 3.025 N/A ARG 126.A NH2 PRO 108.A O no hydrogen 3.497 N/A LEU 127.A N GLN 104.A OE1 no hydrogen 2.825 N/A THR 128.A N LEU 152.A O no hydrogen 3.030 N/A THR 128.A OG1 ARG 151.A O no hydrogen 2.804 N/A GLY 131.A N THR 128.A OG1 no hydrogen 2.943 N/A MET 132.A N THR 128.A O no hydrogen 2.842 N/A LEU 133.A N ASN 129.A O no hydrogen 3.119 N/A GLU 134.A N ALA 130.A O no hydrogen 2.985 N/A VAL 135.A N GLY 131.A O no hydrogen 2.824 N/A SER 136.A N MET 132.A O no hydrogen 3.044 N/A SER 136.A OG MET 132.A O no hydrogen 2.655 N/A SER 136.A OG LEU 133.A O no hydrogen 3.268 N/A ALA 137.A N LEU 133.A O no hydrogen 3.322 N/A CYS 138.A N VAL 135.A O no hydrogen 3.180 N/A CYS 138.A SG HIS 98.A NE2 no hydrogen 3.642 N/A CYS 138.A SG HIS 144.A NE2 no hydrogen 3.553 N/A CYS 138.A SG HIS 146.A NE2 no hydrogen 3.684 N/A LYS 141.A NZ LYS 139.A O no hydrogen 3.184 N/A HIS 144.A N SER 94.A OG no hydrogen 3.004 N/A HIS 144.A ND1 GLY 142.A O no hydrogen 2.840 N/A HIS 146.A ND1 GLU 134.A OE2 no hydrogen 2.668 N/A THR 147.A N GLU 134.A OE2 no hydrogen 3.029 N/A THR 147.A OG1 GLU 134.A OE1 no hydrogen 2.670 N/A THR 147.A OG1 GLU 134.A OE2 no hydrogen 3.193 N/A SER 154.A N ARG 126.A O no hydrogen 2.850 N/A CYS 156.A N ILE 124.A O no hydrogen 2.915 N/A CYS 156.A SG ILE 124.A O no hydrogen 3.716 N/A HIS 158.A NE2 GLU 109.A O no hydrogen 2.860 N/A LEU 160.A N VAL 5.A O no hydrogen 2.868 N/A LYS 162.A N LEU 7.A O no hydrogen 3.049 N/A ILE 164.A N LYS 162.A O no hydrogen 3.003 N/A ILE 167.A N THR 45.A O no hydrogen 2.964 N/A LEU 169.A N VAL 47.A O no hydrogen 2.878 N/A LEU 171.A N VAL 49.A O no hydrogen 2.762 N/A ARG 172.A N ASP 170.A OD1 no hydrogen 3.116 N/A ARG 172.A NE ASP 170.A OD1 no hydrogen 2.843 N/A ARG 172.A NH1 LEU 18.A O no hydrogen 2.955 N/A ARG 172.A NH1 ASP 170.A OD2 no hydrogen 2.967 N/A