Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 170.A O no hydrogen 3.363 N/A ARG 3.A N ASP 66.A OD2 no hydrogen 2.870 N/A ARG 3.A NH1 GLU 62.A O no hydrogen 2.555 N/A ARG 3.A NH2 GLU 62.A O no hydrogen 2.662 N/A ALA 4.A N LYS 30.A O no hydrogen 2.882 N/A LEU 5.A N VAL 67.A O no hydrogen 2.976 N/A VAL 6.A N THR 32.A O no hydrogen 2.911 N/A ILE 7.A N VAL 69.A O no hydrogen 3.147 N/A LEU 8.A N ALA 34.A O no hydrogen 2.815 N/A GLY 11.A N GLN 43.A O no hydrogen 3.074 N/A ALA 12.A N ALA 9.A O no hydrogen 2.980 N/A GLU 13.A N GLY 72.A O no hydrogen 2.907 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.722 N/A MET 15.A N GLU 13.A OE1 no hydrogen 2.739 N/A ASP 16.A N.A GLU 13.A OE1 no hydrogen 3.437 N/A ASP 16.A N.B GLU 13.A OE1 no hydrogen 3.398 N/A THR 17.A N GLU 13.A O no hydrogen 3.044 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.906 N/A VAL 18.A N GLU 14.A O no hydrogen 2.876 N/A ILE 19.A N MET 15.A O no hydrogen 3.089 N/A VAL 21.A N THR 17.A O no hydrogen 3.182 N/A ASP 22.A N VAL 18.A O no hydrogen 2.939 N/A VAL 23.A N ILE 19.A O no hydrogen 2.928 N/A MET 24.A N PRO 20.A O no hydrogen 2.904 N/A ARG 25.A N VAL 21.A O no hydrogen 2.992 N/A ARG 25.A NH2 VAL 31.A O no hydrogen 2.851 N/A ARG 25.A NH2 ASP 53.A OD2 no hydrogen 2.922 N/A ARG 26.A N ASP 22.A O no hydrogen 2.889 N/A ARG 26.A NE ASP 22.A OD1 no hydrogen 2.843 N/A ALA 27.A N VAL 23.A O no hydrogen 3.156 N/A ALA 27.A N MET 24.A O no hydrogen 3.063 N/A GLY 28.A N ARG 25.A O no hydrogen 3.000 N/A ILE 29.A N MET 24.A O no hydrogen 3.066 N/A LYS 30.A N LYS 2.A O no hydrogen 2.892 N/A THR 32.A N ALA 4.A O no hydrogen 2.840 N/A VAL 33.A N ASP 53.A OD2 no hydrogen 2.842 N/A ALA 34.A N VAL 6.A O no hydrogen 2.854 N/A GLY 35.A N ALA 54.A O no hydrogen 2.871 N/A LEU 36.A N LEU 8.A O no hydrogen 2.927 N/A GLY 38.A N GLY 35.A O no hydrogen 3.175 N/A LYS 39.A NZ ASP 53.A O no hydrogen 3.021 N/A VAL 42.A N ILE 50.A O no hydrogen 2.835 N/A GLN 43.A NE2 ASP 47.A OD1 no hydrogen 2.858 N/A CYS 44.A N VAL 48.A O no hydrogen 2.876 N/A SER 45.A N.A ALA 12.A O no hydrogen 2.755 N/A SER 45.A N.B ALA 12.A O no hydrogen 2.830 N/A SER 45.A OG.A ALA 12.A O no hydrogen 3.515 N/A SER 45.A OG.A GLU 14.A OE1 no hydrogen 2.763 N/A ARG 46.A N GLU 14.A OE1 no hydrogen 2.994 N/A ARG 46.A N GLU 14.A OE2 no hydrogen 2.926 N/A ARG 46.A NH1 SER 45.A OG.A no hydrogen 2.930 N/A ASP 47.A N CYS 44.A O no hydrogen 2.931 N/A VAL 48.A N GLU 14.A OE2 no hydrogen 3.014 N/A ILE 50.A N VAL 42.A O no hydrogen 3.009 N/A CYS 51.A SG.B PRO 52.A O no hydrogen 3.722 N/A ASP 53.A N VAL 33.A O no hydrogen 2.783 N/A ALA 54.A N VAL 33.A O no hydrogen 3.381 N/A LEU 56.A N GLY 35.A O no hydrogen 2.820 N/A ASP 58.A N SER 55.A OG no hydrogen 3.011 N/A ALA 59.A N SER 55.A O no hydrogen 2.880 N/A LYS 60.A N LEU 56.A O no hydrogen 2.815 N/A LYS 61.A N ASP 58.A O no hydrogen 3.068 N/A LYS 61.A NZ GLU 57.A O no hydrogen 2.554 N/A GLU 62.A N ALA 59.A O no hydrogen 3.085 N/A TYR 65.A OH ALA 59.A O no hydrogen 2.671 N/A ASP 66.A N ARG 3.A O no hydrogen 2.786 N/A VAL 67.A N ARG 3.A O no hydrogen 3.260 N/A VAL 68.A N LEU 99.A O no hydrogen 3.101 N/A VAL 69.A N LEU 5.A O no hydrogen 2.763 N/A LEU 70.A N ALA 101.A O no hydrogen 2.856 N/A ALA 77.A N GLY 73.A O no hydrogen 2.854 N/A GLN 78.A N ASN 74.A O.A no hydrogen 3.045 N/A GLN 78.A N ASN 74.A O.B no hydrogen 3.225 N/A GLN 78.A NE2 GLU 82.A OE2 no hydrogen 2.826 N/A ASN 79.A N LEU 75.A O.A no hydrogen 2.887 N/A ASN 79.A N LEU 75.A O.B no hydrogen 3.146 N/A ASN 79.A ND2 LYS 10.A O no hydrogen 2.909 N/A LEU 80.A N GLY 76.A O no hydrogen 2.917 N/A SER 81.A N ALA 77.A O no hydrogen 2.858 N/A SER 81.A OG ALA 77.A O no hydrogen 2.935 N/A GLU 82.A N GLN 78.A O no hydrogen 3.094 N/A GLU 82.A N ASN 79.A O no hydrogen 3.231 N/A SER 83.A N LEU 80.A O no hydrogen 3.371 N/A VAL 86.A N SER 83.A OG no hydrogen 3.026 N/A LYS 87.A N SER 83.A O no hydrogen 3.032 N/A LYS 87.A NZ HIS 113.A ND1 no hydrogen 2.794 N/A GLU 88.A N.A ALA 84.A O no hydrogen 3.035 N/A GLU 88.A N.B ALA 84.A O no hydrogen 3.061 N/A ILE 89.A N ALA 85.A O no hydrogen 2.969 N/A LEU 90.A N VAL 86.A O no hydrogen 2.905 N/A LYS 91.A N LYS 87.A O no hydrogen 2.941 N/A LYS 91.A NZ HIS 113.A O no hydrogen 3.111 N/A LYS 91.A NZ GLU 114.A O no hydrogen 3.212 N/A GLU 92.A N.A GLU 88.A O.A no hydrogen 3.017 N/A GLU 92.A N.A GLU 88.A O.B no hydrogen 2.968 N/A GLU 92.A N.B GLU 88.A O.A no hydrogen 2.946 N/A GLU 92.A N.B GLU 88.A O.B no hydrogen 2.897 N/A GLN 93.A N ILE 89.A O no hydrogen 2.904 N/A GLN 93.A NE2 TYR 65.A O no hydrogen 2.949 N/A GLN 93.A NE2 LEU 99.A O no hydrogen 3.016 N/A GLU 94.A N LEU 90.A O no hydrogen 2.847 N/A ASN 95.A N LYS 91.A O no hydrogen 2.870 N/A ARG 96.A N GLU 92.A O.A no hydrogen 3.016 N/A ARG 96.A N GLU 92.A O.B no hydrogen 3.029 N/A ARG 96.A NH1 GLN 93.A OE1 no hydrogen 3.325 N/A LYS 97.A N GLU 94.A O no hydrogen 3.022 N/A GLY 98.A N GLN 93.A O no hydrogen 2.927 N/A ILE 100.A N LEU 149.A O no hydrogen 2.940 N/A ALA 101.A N VAL 68.A O no hydrogen 2.913 N/A ALA 102.A N LEU 151.A O.A no hydrogen 2.897 N/A ALA 102.A N LEU 151.A O.B no hydrogen 2.888 N/A ILE 103.A N LEU 70.A O no hydrogen 3.129 N/A CYS 104.A N.A SER 153.A O no hydrogen 2.941 N/A CYS 104.A N.B SER 153.A O no hydrogen 2.891 N/A CYS 104.A SG.A ARG 154.A O no hydrogen 3.544 N/A GLY 106.A N ILE 103.A O no hydrogen 2.856 N/A THR 108.A N ALA 105.A O no hydrogen 2.957 N/A THR 108.A OG1 ALA 105.A O no hydrogen 2.741 N/A ALA 109.A N GLY 106.A O no hydrogen 3.000 N/A LEU 110.A N PRO 107.A O no hydrogen 2.846 N/A LEU 111.A N PRO 107.A O no hydrogen 3.448 N/A ALA 112.A N THR 108.A O no hydrogen 3.098 N/A HIS 113.A N ALA 109.A O no hydrogen 3.075 N/A HIS 113.A NE2 LEU 80.A O no hydrogen 2.870 N/A GLU 114.A N LEU 111.A O no hydrogen 3.087 N/A ILE 115.A N LEU 110.A O no hydrogen 2.903 N/A GLY 116.A N GLU 94.A OE2 no hydrogen 2.809 N/A GLY 118.A N HIS 136.A O no hydrogen 2.785 N/A SER 119.A N GLY 116.A O no hydrogen 3.096 N/A SER 119.A OG GLY 116.A O no hydrogen 2.668 N/A LYS 120.A N ASP 147.A OD2 no hydrogen 2.859 N/A VAL 121.A N THR 138.A O no hydrogen 2.938 N/A THR 122.A N THR 152.A OG1 no hydrogen 2.904 N/A THR 122.A OG1 THR 123.A O no hydrogen 3.510 N/A THR 122.A OG1 SER 140.A O no hydrogen 2.696 N/A THR 122.A OG1 ASN 142.A O no hydrogen 3.541 N/A THR 123.A OG1 HIS 124.A O no hydrogen 2.712 N/A THR 123.A OG1 TYR 139.A OH no hydrogen 2.751 N/A HIS 124.A N CYS 104.A O.A no hydrogen 2.932 N/A HIS 124.A N CYS 104.A O.B no hydrogen 3.022 N/A LEU 126.A N HIS 124.A ND1 no hydrogen 2.958 N/A ALA 127.A N HIS 124.A O no hydrogen 2.872 N/A LYS 128.A N PRO 125.A O no hydrogen 3.301 N/A MET 131.A N ALA 127.A O no hydrogen 3.046 N/A MET 132.A N LYS 128.A O no hydrogen 2.882 N/A ASN 133.A N LYS 130.A O no hydrogen 3.348 N/A GLY 135.A N MET 132.A O no hydrogen 2.857 N/A TYR 137.A OH ILE 115.A O no hydrogen 2.722 N/A THR 138.A N SER 119.A O no hydrogen 3.019 N/A TYR 139.A OH THR 123.A OG1 no hydrogen 2.751 N/A SER 140.A N VAL 121.A O no hydrogen 2.842 N/A SER 140.A OG GLU 145.A OE1 no hydrogen 2.566 N/A ASN 142.A N SER 140.A OG no hydrogen 3.080 N/A ASN 142.A ND2 GLU 145.A OE1 no hydrogen 2.905 N/A ARG 143.A NE GLU 161.A OE1 no hydrogen 2.993 N/A ARG 143.A NE GLU 161.A OE2 no hydrogen 3.132 N/A ARG 143.A NH2 GLU 161.A OE2 no hydrogen 2.795 N/A GLU 145.A N THR 152.A O no hydrogen 2.874 N/A LYS 146.A NZ GLY 148.A O no hydrogen 2.572 N/A ASP 147.A N ILE 150.A O no hydrogen 2.960 N/A ILE 150.A N ASP 147.A O no hydrogen 3.080 N/A LEU 151.A N.A ILE 100.A O no hydrogen 2.935 N/A LEU 151.A N.B ILE 100.A O no hydrogen 2.905 N/A THR 152.A N GLU 145.A O no hydrogen 2.837 N/A THR 152.A OG1 THR 122.A O no hydrogen 3.399 N/A SER 153.A N ALA 102.A O no hydrogen 3.186 N/A SER 153.A OG ARG 143.A O no hydrogen 2.700 N/A SER 153.A OG THR 158.A O no hydrogen 3.503 N/A SER 153.A OG THR 158.A OG1 no hydrogen 2.700 N/A ARG 154.A N SER 153.A OG no hydrogen 2.994 N/A ARG 154.A N THR 158.A OG1 no hydrogen 3.108 N/A ARG 154.A NE THR 123.A O no hydrogen 2.857 N/A ARG 154.A NH2 THR 123.A O no hydrogen 3.319 N/A ARG 154.A NH2 TYR 139.A OH no hydrogen 2.966 N/A GLY 155.A N THR 158.A OG1 no hydrogen 2.961 N/A THR 158.A N GLY 155.A O no hydrogen 2.892 N/A THR 158.A OG1 SER 153.A OG no hydrogen 2.700 N/A THR 158.A OG1 GLY 155.A O no hydrogen 3.050 N/A SER 159.A N.A PRO 156.A O no hydrogen 3.063 N/A SER 159.A N.B PRO 156.A O no hydrogen 3.051 N/A SER 159.A OG.A GLY 155.A O no hydrogen 3.318 N/A SER 159.A OG.A PRO 156.A O no hydrogen 3.170 N/A SER 159.A OG.B PRO 156.A O no hydrogen 2.729 N/A PHE 162.A N THR 158.A O no hydrogen 2.921 N/A ALA 163.A N SER 159.A O.A no hydrogen 2.853 N/A ALA 163.A N SER 159.A O.B no hydrogen 2.920 N/A LEU 164.A N PHE 160.A O no hydrogen 2.848 N/A ALA 165.A N GLU 161.A O no hydrogen 2.900 N/A ILE 166.A N PHE 162.A O no hydrogen 3.072 N/A VAL 167.A N ALA 163.A O no hydrogen 2.968 N/A GLU 168.A N LEU 164.A O no hydrogen 2.825 N/A ALA 169.A N ALA 165.A O no hydrogen 2.937 N/A LEU 170.A N ILE 166.A O no hydrogen 2.989 N/A ASN 171.A N VAL 167.A O no hydrogen 2.690 N/A ASN 171.A ND2 ALA 27.A O no hydrogen 2.963 N/A GLY 172.A N GLU 168.A O no hydrogen 2.953 N/A ALA 176.A N GLY 172.A O no hydrogen 3.130 N/A ALA 177.A N LYS 173.A O no hydrogen 2.930 N/A GLN 178.A N GLU 174.A O no hydrogen 2.933 N/A VAL 179.A N VAL 175.A O no hydrogen 2.927 N/A LYS 180.A N ALA 176.A O no hydrogen 2.877 N/A ALA 181.A N ALA 177.A O no hydrogen 3.238 N/A LEU 183.A N LYS 180.A O no hydrogen 2.947 N/A VAL 184.A N ALA 181.A O no hydrogen 3.312 N/A LYS 186.A NZ LYS 186.A O no hydrogen 3.152 N/A