Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.785 N/A LYS 4.A NZ ASP 7.A OD1 no hydrogen 2.835 N/A GLY 6.A N TYR 22.A O no hydrogen 2.792 N/A ASP 7.A N LYS 4.A O no hydrogen 3.018 N/A LEU 8.A N ASN 73.A OD1 no hydrogen 2.842 N/A ILE 9.A N ALA 20.A O no hydrogen 2.786 N/A GLU 10.A N ARG 70.A O no hydrogen 2.892 N/A ILE 11.A N HIS 18.A O no hydrogen 2.741 N/A PHE 12.A N CYS 68.A O no hydrogen 2.925 N/A ARG 13.A N TYR 16.A O no hydrogen 2.912 N/A ARG 13.A NH1 VAL 63.A O no hydrogen 2.895 N/A ARG 13.A NH1 VAL 64.A O no hydrogen 3.437 N/A ARG 13.A NH2 VAL 63.A O no hydrogen 2.744 N/A HIS 18.A N ILE 11.A O no hydrogen 2.934 N/A HIS 18.A ND1 TYR 101.A OH no hydrogen 2.798 N/A HIS 18.A NE2 HIS 30.A ND1 no hydrogen 2.799 N/A ALA 20.A N ILE 9.A O no hydrogen 2.925 N/A LEU 21.A N ILE 29.A O no hydrogen 2.869 N/A TYR 22.A N ASP 7.A O no hydrogen 2.877 N/A ILE 23.A N TYR 27.A O no hydrogen 2.912 N/A GLY 26.A N TYR 22.A OH no hydrogen 2.943 N/A TYR 27.A N GLY 24.A O no hydrogen 2.991 N/A VAL 28.A N GLU 58.A O no hydrogen 2.770 N/A ILE 29.A N LEU 21.A O no hydrogen 2.889 N/A HIS 30.A N LYS 56.A O no hydrogen 3.036 N/A HIS 30.A ND1 HIS 18.A NE2 no hydrogen 2.799 N/A HIS 30.A NE2 GLU 58.A OE1 no hydrogen 2.638 N/A ALA 32.A N GLU 54.A O no hydrogen 2.926 N/A ALA 40.A N TYR 37.A O no hydrogen 3.027 N/A SER 43.A N ALA 40.A O no hydrogen 3.268 N/A SER 43.A OG ALA 40.A O no hydrogen 2.685 N/A PHE 46.A N SER 44.A OG no hydrogen 3.029 N/A SER 47.A N SER 44.A O no hydrogen 3.053 N/A LEU 49.A N SER 47.A OG no hydrogen 2.953 N/A SER 50.A N SER 47.A O no hydrogen 3.045 N/A SER 50.A OG.A VAL 45.A O no hydrogen 2.753 N/A SER 50.A OG.A SER 47.A O no hydrogen 3.337 N/A SER 50.A OG.B VAL 45.A O no hydrogen 3.553 N/A SER 50.A OG.B SER 47.A O no hydrogen 3.031 N/A SER 52.A N LEU 49.A O no hydrogen 2.979 N/A SER 52.A OG.B LEU 49.A O no hydrogen 2.717 N/A ALA 53.A N MET 99.A O no hydrogen 2.862 N/A VAL 55.A N GLN 97.A O no hydrogen 2.800 N/A LYS 56.A N HIS 30.A O no hydrogen 2.814 N/A GLU 58.A N VAL 28.A O no hydrogen 2.952 N/A LEU 60.A N GLY 26.A O no hydrogen 2.786 N/A VAL 63.A N ARG 59.A O no hydrogen 3.101 N/A VAL 64.A N LEU 60.A O no hydrogen 2.857 N/A GLY 65.A N GLU 61.A O no hydrogen 2.964 N/A CYS 67.A N VAL 64.A O no hydrogen 3.023 N/A CYS 67.A SG PHE 12.A O no hydrogen 3.711 N/A ARG 70.A N GLU 10.A O no hydrogen 2.971 N/A ARG 70.A NE GLU 10.A OE1 no hydrogen 2.755 N/A ARG 70.A NH2 GLU 10.A OE1 no hydrogen 2.893 N/A ASN 72.A N LEU 8.A O no hydrogen 2.874 N/A ASN 72.A ND2 GLU 10.A OE1 no hydrogen 2.899 N/A ASN 73.A ND2 ASP 7.A OD1 no hydrogen 2.959 N/A SER 74.A N ASN 72.A OD1 no hydrogen 3.047 N/A SER 74.A OG ASN 72.A OD1 no hydrogen 2.701 N/A ASP 76.A N ASN 73.A O no hydrogen 2.992 N/A HIS 77.A N SER 74.A O no hydrogen 3.083 N/A GLU 78.A N LEU 75.A O no hydrogen 2.887 N/A TYR 79.A N LEU 75.A O no hydrogen 2.806 N/A GLN 80.A NE2 PRO 81.A O no hydrogen 3.092 N/A ARG 82.A N ARG 116.A O no hydrogen 2.814 N/A ARG 82.A NE.A LEU 115.A O no hydrogen 3.012 N/A ARG 82.A NH1.B LEU 115.A O no hydrogen 2.949 N/A ARG 82.A NH2.A LEU 115.A O no hydrogen 2.660 N/A VAL 86.A N PRO 83.A O no hydrogen 2.909 N/A ILE 87.A N PRO 83.A O no hydrogen 2.993 N/A ILE 88.A N VAL 84.A O no hydrogen 2.960 N/A SER 89.A N GLU 85.A O no hydrogen 3.109 N/A SER 89.A OG.A GLU 85.A O no hydrogen 3.070 N/A SER 89.A OG.A VAL 86.A O no hydrogen 3.261 N/A SER 89.A OG.B GLU 93.A OE2 no hydrogen 3.078 N/A SER 90.A N VAL 86.A O no hydrogen 2.887 N/A SER 90.A OG VAL 86.A O no hydrogen 2.892 N/A ALA 91.A N ILE 87.A O no hydrogen 2.893 N/A LYS 92.A N ILE 88.A O no hydrogen 2.955 N/A GLU 93.A N SER 89.A O no hydrogen 3.053 N/A MET 94.A N ALA 91.A O no hydrogen 3.122 N/A VAL 95.A N LYS 92.A O no hydrogen 3.181 N/A GLY 96.A N VAL 55.A O no hydrogen 2.870 N/A GLN 97.A N MET 94.A O no hydrogen 2.937 N/A MET 99.A N ALA 53.A O no hydrogen 3.026 N/A LYS 100.A NZ VAL 48.A O no hydrogen 2.783 N/A LYS 100.A NZ SER 50.A O no hydrogen 2.649 N/A LYS 100.A NZ SER 50.A OG.B no hydrogen 3.259 N/A TYR 101.A N ASN 51.A O no hydrogen 2.713 N/A TYR 101.A OH HIS 18.A ND1 no hydrogen 2.798 N/A SER 105.A N SER 102.A O no hydrogen 3.153 N/A SER 105.A N SER 102.A OG no hydrogen 3.123 N/A SER 105.A OG.A SER 102.A O no hydrogen 2.701 N/A SER 105.A OG.B SER 102.A OG no hydrogen 3.332 N/A ARG 106.A N ILE 103.A O no hydrogen 3.081 N/A ARG 106.A NE GLU 109.A OE1 no hydrogen 3.046 N/A ARG 106.A NH2 GLU 109.A OE1 no hydrogen 2.965 N/A ARG 106.A NH2 GLU 109.A OE2 no hydrogen 2.834 N/A ASN 107.A N SER 105.A OG.A no hydrogen 3.166 N/A ASN 107.A ND2 LYS 100.A O no hydrogen 2.761 N/A CYS 108.A SG GLU 17.A O no hydrogen 3.937 N/A CYS 108.A SG HIS 18.A ND1 no hydrogen 3.716 N/A HIS 110.A N ARG 106.A O no hydrogen 3.027 N/A PHE 111.A N ASN 107.A O no hydrogen 2.861 N/A THR 113.A N GLU 109.A O no hydrogen 2.935 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.269 N/A THR 113.A OG1 HIS 110.A O no hydrogen 3.195 N/A GLN 114.A N HIS 110.A O no hydrogen 3.001 N/A LEU 115.A N PHE 111.A O no hydrogen 3.320 N/A ARG 116.A N VAL 112.A O no hydrogen 3.108 N/A ARG 116.A NE ASP 76.A OD1 no hydrogen 2.943 N/A ARG 116.A NE TYR 117.A OH no hydrogen 3.299 N/A ARG 116.A NH1 GLY 6.A O no hydrogen 2.886 N/A ARG 116.A NH2 ASP 76.A OD1 no hydrogen 3.323 N/A ARG 116.A NH2 ASP 76.A OD2 no hydrogen 2.807 N/A TYR 117.A N THR 113.A O no hydrogen 2.894 N/A TYR 117.A OH ASP 76.A OD1 no hydrogen 2.361 N/A GLY 118.A N GLN 114.A O no hydrogen 2.739 N/A