Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2czu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 TYR 71.A OH no hydrogen 2.496 N/A LYS 4.A N GLN 1.A O no hydrogen 2.757 N/A PHE 5.A N GLN 2.A O no hydrogen 2.929 N/A LEU 6.A N ASP 3.A O no hydrogen 3.393 N/A GLY 7.A N VAL 35.A O no hydrogen 2.845 N/A TRP 9.A N THR 33.A O no hydrogen 2.807 N/A TRP 9.A NE1 PHE 5.A O no hydrogen 2.753 N/A TYR 10.A N SER 114.A O no hydrogen 2.744 N/A SER 11.A N ALA 31.A O no hydrogen 2.988 N/A SER 11.A OG ALA 31.A O no hydrogen 3.258 N/A ALA 12.A N LEU 112.A O no hydrogen 2.838 N/A GLY 13.A N LEU 112.A O no hydrogen 3.156 N/A LEU 14.A N VAL 142.A O no hydrogen 2.990 N/A ALA 15.A N ALA 110.A O no hydrogen 2.917 N/A SER 16.A N ASP 140.A O no hydrogen 3.414 N/A SER 16.A OG ARG 108.A O no hydrogen 2.755 N/A SER 18.A N SER 16.A OG no hydrogen 3.183 N/A TRP 20.A N SER 18.A OG no hydrogen 3.082 N/A GLU 23.A N SER 19.A O no hydrogen 2.919 N/A LYS 24.A N PHE 21.A O no hydrogen 3.143 N/A LYS 25.A N PHE 21.A O no hydrogen 2.708 N/A VAL 27.A N LYS 24.A O no hydrogen 2.972 N/A LEU 28.A N LYS 25.A O no hydrogen 3.248 N/A MET 30.A N PRO 145.A O no hydrogen 2.871 N/A ALA 31.A N SER 11.A OG no hydrogen 2.791 N/A LYS 32.A N THR 48.A O no hydrogen 3.167 N/A THR 33.A N TRP 9.A O no hydrogen 2.889 N/A THR 33.A OG1 SER 47.A OG no hydrogen 2.922 N/A VAL 34.A N THR 46.A O no hydrogen 2.861 N/A VAL 35.A N GLY 7.A O no hydrogen 2.686 N/A ALA 36.A N ASN 44.A O no hydrogen 3.087 N/A SER 38.A N GLY 42.A O no hydrogen 2.832 N/A GLY 41.A N SER 38.A O no hydrogen 3.120 N/A LEU 43.A N LEU 62.A O no hydrogen 2.826 N/A ASN 44.A N ALA 36.A O no hydrogen 2.719 N/A LEU 45.A N MET 60.A O no hydrogen 2.733 N/A THR 46.A N VAL 34.A O no hydrogen 2.992 N/A SER 47.A N LYS 58.A O no hydrogen 2.791 N/A SER 47.A OG THR 33.A OG1 no hydrogen 2.922 N/A THR 48.A N LYS 32.A O no hydrogen 2.899 N/A PHE 49.A N GLU 56.A O no hydrogen 2.791 N/A ARG 51.A N GLN 54.A O no hydrogen 3.000 N/A GLU 56.A N PHE 49.A O no hydrogen 2.658 N/A LYS 58.A N SER 47.A O no hydrogen 2.839 N/A MET 60.A N LEU 45.A O no hydrogen 2.754 N/A LEU 62.A N LEU 43.A O no hydrogen 2.749 N/A GLN 63.A N THR 72.A O no hydrogen 2.912 N/A ALA 65.A N HIS 70.A O no hydrogen 2.811 N/A HIS 70.A N ALA 67.A O no hydrogen 2.943 N/A TYR 71.A N VAL 82.A O no hydrogen 2.827 N/A THR 72.A N GLN 63.A O no hydrogen 2.810 N/A THR 72.A OG1 GLN 63.A O no hydrogen 3.512 N/A TYR 73.A N HIS 80.A O no hydrogen 2.922 N/A SER 75.A N SER 78.A O no hydrogen 2.923 N/A SER 75.A OG TYR 73.A OH no hydrogen 2.856 N/A SER 76.A OG SER 78.A OG no hydrogen 2.515 N/A GLY 77.A N SER 75.A O no hydrogen 2.941 N/A SER 78.A OG SER 76.A OG no hydrogen 2.515 N/A SER 78.A OG HIS 80.A NE2 no hydrogen 3.280 N/A HIS 80.A N TYR 73.A O no hydrogen 2.839 N/A SER 81.A N ARG 98.A O no hydrogen 2.952 N/A VAL 82.A N TYR 71.A O no hydrogen 2.800 N/A SER 83.A N PHE 96.A O no hydrogen 2.909 N/A VAL 84.A N GLY 69.A O no hydrogen 3.075 N/A VAL 85.A N LEU 94.A O no hydrogen 2.754 N/A ASN 88.A N TYR 92.A O no hydrogen 2.770 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.007 N/A GLU 91.A N ASN 88.A O no hydrogen 2.664 N/A TYR 92.A N ASN 88.A O no hydrogen 2.811 N/A TYR 92.A OH GLU 86.A OE1 no hydrogen 2.526 N/A ALA 93.A N TYR 113.A O no hydrogen 3.077 N/A LEU 94.A N GLU 86.A O no hydrogen 2.752 N/A LEU 95.A N THR 111.A O no hydrogen 2.780 N/A PHE 96.A N SER 83.A O no hydrogen 2.858 N/A SER 97.A N MET 109.A O no hydrogen 2.727 N/A ARG 98.A N SER 81.A O no hydrogen 3.189 N/A GLY 99.A N PHE 107.A O no hydrogen 2.862 N/A THR 100.A OG1 GLY 99.A O no hydrogen 2.472 N/A LYS 101.A N GLN 105.A O no hydrogen 2.963 N/A GLY 104.A N ASP 106.A OD2 no hydrogen 3.040 N/A GLN 105.A N GLY 102.A O no hydrogen 2.719 N/A PHE 107.A N GLY 99.A O no hydrogen 2.902 N/A MET 109.A N SER 97.A O no hydrogen 2.711 N/A ALA 110.A N ALA 15.A O no hydrogen 2.838 N/A THR 111.A N LEU 95.A O no hydrogen 2.856 N/A LEU 112.A N GLY 13.A O no hydrogen 2.862 N/A TYR 113.A N ALA 93.A O no hydrogen 2.901 N/A SER 114.A N TYR 10.A O no hydrogen 2.774 N/A SER 114.A OG THR 116.A O no hydrogen 2.581 N/A SER 114.A OG THR 116.A OG1 no hydrogen 3.379 N/A ARG 115.A N GLU 91.A O no hydrogen 2.962 N/A ARG 115.A NE TYR 89.A O no hydrogen 2.723 N/A ARG 115.A NH1 LEU 6.A O no hydrogen 3.135 N/A ARG 115.A NH1 ARG 8.A O no hydrogen 2.943 N/A ARG 115.A NH2 LEU 6.A O no hydrogen 2.959 N/A ARG 115.A NH2 TYR 89.A O no hydrogen 3.201 N/A THR 116.A N SER 114.A OG no hydrogen 3.178 N/A THR 116.A OG1 SER 114.A OG no hydrogen 3.379 N/A THR 116.A OG1 THR 118.A O no hydrogen 2.856 N/A LEU 123.A N LYS 120.A O no hydrogen 2.645 N/A LYS 124.A N LYS 120.A O no hydrogen 3.036 N/A GLU 125.A N ASP 121.A O no hydrogen 2.815 N/A LYS 126.A N GLU 122.A O no hydrogen 3.203 N/A LYS 126.A NZ GLU 86.A OE1 no hydrogen 2.720 N/A PHE 127.A N LEU 123.A O no hydrogen 3.104 N/A THR 128.A N LYS 124.A O no hydrogen 2.961 N/A THR 128.A OG1 LYS 124.A O no hydrogen 3.053 N/A THR 129.A N GLU 125.A O no hydrogen 2.780 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.701 N/A PHE 130.A N LYS 126.A O no hydrogen 2.869 N/A SER 131.A N PHE 127.A O no hydrogen 2.817 N/A SER 131.A OG PHE 127.A O no hydrogen 2.598 N/A LYS 132.A N THR 128.A O no hydrogen 2.897 N/A ALA 133.A N THR 129.A O no hydrogen 2.914 N/A GLN 134.A N SER 131.A O no hydrogen 3.092 N/A GLY 135.A N LYS 132.A O no hydrogen 2.849 N/A LEU 136.A N SER 131.A O no hydrogen 3.076 N/A THR 137.A N ASP 140.A OD2 no hydrogen 3.450 N/A THR 137.A OG1 ASP 140.A OD2 no hydrogen 2.629 N/A ASP 140.A N THR 137.A O no hydrogen 2.737 N/A ILE 141.A N GLU 138.A O no hydrogen 2.915 N/A VAL 142.A N LEU 14.A O no hydrogen 3.050 N/A LYS 149.A NZ ASN 53.A O no hydrogen 3.038 N/A ILE 151.A N GLU 153.A OE2 no hydrogen 2.602 N/A