Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zk8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 GLU 10.A OE2 no hydrogen 3.038 N/A LYS 7.A N THR 4.A OG1 no hydrogen 3.289 N/A ILE 8.A N THR 4.A O no hydrogen 3.153 N/A VAL 9.A N LEU 5.A O no hydrogen 2.927 N/A GLU 10.A N GLN 6.A O no hydrogen 2.943 N/A THR 11.A N LYS 7.A O no hydrogen 2.876 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.913 N/A ALA 12.A N ILE 8.A O no hydrogen 2.932 N/A ALA 13.A N VAL 9.A O no hydrogen 2.899 N/A GLU 14.A N GLU 10.A O no hydrogen 3.167 N/A ILE 15.A N THR 11.A O no hydrogen 3.024 N/A ALA 16.A N ALA 12.A O no hydrogen 2.823 N/A ASP 17.A N ALA 13.A O no hydrogen 2.914 N/A ALA 18.A N GLU 14.A O no hydrogen 3.058 N/A ASN 19.A N ILE 15.A O no hydrogen 2.730 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 3.249 N/A GLY 20.A N ALA 16.A O no hydrogen 2.652 N/A GLU 23.A N GLY 20.A O no hydrogen 2.973 N/A VAL 24.A N VAL 21.A O no hydrogen 3.030 N/A THR 25.A N SER 28.A OG no hydrogen 3.118 N/A SER 28.A N THR 25.A OG1 no hydrogen 2.969 N/A SER 28.A OG GLU 23.A O no hydrogen 2.884 N/A SER 28.A OG THR 25.A O no hydrogen 3.173 N/A LEU 29.A N THR 25.A O no hydrogen 2.867 N/A ALA 30.A N LEU 26.A O no hydrogen 2.886 N/A GLN 31.A N ALA 27.A O no hydrogen 3.044 N/A THR 32.A N SER 28.A O no hydrogen 3.039 N/A LEU 33.A N LEU 29.A O no hydrogen 3.020 N/A VAL 35.A N ALA 30.A O no hydrogen 3.097 N/A SER 39.A N ARG 36.A O no hydrogen 2.810 N/A TYR 41.A N PRO 38.A O no hydrogen 3.272 N/A ASN 42.A N SER 39.A O no hydrogen 3.466 N/A HIS 43.A N LEU 40.A O no hydrogen 2.998 N/A VAL 44.A N LEU 40.A O no hydrogen 2.872 N/A LYS 45.A N ASP 49.A OD2 no hydrogen 2.905 N/A VAL 50.A N GLY 46.A O no hydrogen 2.962 N/A ARG 51.A N LEU 47.A O no hydrogen 2.701 N/A ARG 51.A NH1 VAL 21.A O no hydrogen 3.122 N/A LYS 52.A N GLN 48.A O no hydrogen 2.804 N/A LYS 52.A NZ GLU 105.A OE1 no hydrogen 2.804 N/A LYS 52.A NZ GLU 105.A OE2 no hydrogen 3.301 N/A ASN 53.A N ASP 49.A O no hydrogen 3.005 N/A ASN 53.A ND2 ASP 49.A O no hydrogen 2.806 N/A LEU 54.A N VAL 50.A O no hydrogen 2.836 N/A GLY 55.A N ARG 51.A O no hydrogen 2.900 N/A ILE 56.A N LYS 52.A O no hydrogen 3.038 N/A TYR 57.A N ASN 53.A O no hydrogen 2.972 N/A GLY 58.A N LEU 54.A O no hydrogen 2.914 N/A ILE 59.A N GLY 55.A O no hydrogen 3.026 N/A LYS 60.A N ILE 56.A O no hydrogen 2.869 N/A LYS 61.A N TYR 57.A O no hydrogen 2.898 N/A LYS 61.A NZ HIS 92.A NE2 no hydrogen 3.226 N/A LEU 62.A N GLY 58.A O no hydrogen 2.861 N/A HIS 63.A N ILE 59.A O no hydrogen 2.817 N/A HIS 63.A NE2 GLU 67.A OE2 no hydrogen 3.069 N/A ASN 64.A N LYS 60.A O no hydrogen 3.029 N/A ARG 65.A N LYS 61.A O no hydrogen 3.304 N/A LEU 66.A N LEU 62.A O no hydrogen 3.052 N/A GLU 67.A N HIS 63.A O no hydrogen 2.763 N/A GLU 68.A N ASN 64.A O no hydrogen 2.979 N/A ALA 69.A N ARG 65.A O no hydrogen 3.086 N/A ALA 70.A N LEU 66.A O no hydrogen 3.072 N/A GLU 71.A N GLU 68.A O no hydrogen 3.339 N/A LYS 73.A N ALA 70.A O no hydrogen 2.947 N/A LYS 73.A NZ ALA 69.A O no hydrogen 2.980 N/A ALA 77.A N ARG 74.A O no hydrogen 3.393 N/A HIS 79.A N ASP 75.A O no hydrogen 2.996 N/A HIS 79.A ND1 HIS 165.A ND1 no hydrogen 2.943 N/A ALA 80.A N GLU 76.A O no hydrogen 3.034 N/A LEU 81.A N ALA 77.A O no hydrogen 2.715 N/A GLY 82.A N ILE 78.A O no hydrogen 2.969 N/A GLU 83.A N HIS 79.A O no hydrogen 3.036 N/A ALA 84.A N ALA 80.A O no hydrogen 3.052 N/A TYR 85.A N LEU 81.A O no hydrogen 2.906 N/A TYR 85.A OH TYR 96.A OH no hydrogen 2.554 N/A VAL 86.A N GLY 82.A O no hydrogen 3.104 N/A ALA 87.A N GLU 83.A O no hydrogen 2.859 N/A PHE 88.A N ALA 84.A O no hydrogen 3.050 N/A VAL 89.A N TYR 85.A O no hydrogen 3.174 N/A ARG 90.A N VAL 86.A O no hydrogen 2.922 N/A ARG 90.A NE GLU 149.A OE1 no hydrogen 2.948 N/A ARG 90.A NE GLU 149.A OE2 no hydrogen 3.080 N/A ARG 90.A NH1 GLU 83.A OE2 no hydrogen 3.444 N/A ARG 90.A NH2 GLU 149.A OE1 no hydrogen 3.269 N/A LYS 91.A N ALA 87.A O no hydrogen 3.065 N/A HIS 92.A N PHE 88.A O no hydrogen 2.638 N/A HIS 92.A ND1 ASP 17.A OD2 no hydrogen 2.747 N/A LEU 95.A N ASP 17.A OD1 no hydrogen 2.980 N/A TYR 96.A N HIS 92.A O no hydrogen 2.922 N/A TYR 96.A OH TYR 85.A OH no hydrogen 2.554 N/A TYR 96.A OH HIS 143.A ND1 no hydrogen 2.532 N/A GLU 97.A N PRO 93.A O no hydrogen 3.098 N/A ALA 98.A N GLY 94.A O no hydrogen 3.129 N/A THR 99.A N TYR 96.A O no hydrogen 3.069 N/A THR 99.A OG1 TYR 96.A O no hydrogen 2.510 N/A PHE 100.A N GLU 97.A O no hydrogen 3.153 N/A LEU 101.A N ALA 98.A O no hydrogen 3.298 N/A GLU 105.A N ASP 103.A OD2 no hydrogen 2.749 N/A VAL 106.A N ASP 103.A OD2 no hydrogen 3.349 N/A ARG 107.A N ASP 103.A O no hydrogen 2.953 N/A LYS 108.A N GLU 104.A O no hydrogen 2.753 N/A ALA 109.A N GLU 105.A O no hydrogen 2.986 N/A GLY 110.A N VAL 106.A O no hydrogen 3.151 N/A GLY 110.A N ARG 107.A O no hydrogen 2.853 N/A ASP 111.A N LYS 108.A O no hydrogen 3.189 N/A ILE 113.A N GLY 110.A O no hydrogen 3.264 N/A VAL 114.A N GLY 110.A O no hydrogen 3.402 N/A LYS 115.A N ASP 111.A O no hydrogen 2.806 N/A LEU 116.A N GLY 112.A O no hydrogen 3.108 N/A CYS 117.A N ILE 113.A O no hydrogen 3.009 N/A CYS 117.A SG ILE 113.A O no hydrogen 3.418 N/A LEU 118.A N VAL 114.A O no hydrogen 2.964 N/A GLN 119.A N LYS 115.A O no hydrogen 3.067 N/A VAL 120.A N LEU 116.A O no hydrogen 3.224 N/A LEU 121.A N CYS 117.A O no hydrogen 2.956 N/A GLN 122.A N LEU 118.A O no hydrogen 2.897 N/A GLN 123.A N VAL 120.A O no hydrogen 3.019 N/A TYR 124.A N LEU 121.A O no hydrogen 3.239 N/A TYR 124.A OH ASP 75.A OD1 no hydrogen 2.751 N/A GLY 125.A N GLN 122.A O no hydrogen 2.939 N/A LEU 132.A N GLY 128.A O no hydrogen 2.975 N/A HIS 133.A N GLU 129.A O no hydrogen 2.910 N/A ALA 134.A N ASN 130.A O no hydrogen 3.164 N/A THR 135.A N ALA 131.A O no hydrogen 3.118 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.678 N/A ARG 136.A N LEU 132.A O no hydrogen 3.402 N/A GLY 137.A N HIS 133.A O no hydrogen 3.178 N/A PHE 138.A N ALA 134.A O no hydrogen 2.995 N/A ARG 139.A N THR 135.A O no hydrogen 3.026 N/A SER 140.A N ARG 136.A O no hydrogen 2.882 N/A SER 140.A OG ARG 136.A O no hydrogen 2.814 N/A ILE 141.A N GLY 137.A O no hydrogen 2.961 N/A CYS 142.A N PHE 138.A O no hydrogen 3.109 N/A CYS 142.A SG PHE 138.A O no hydrogen 3.397 N/A HIS 143.A N ARG 139.A O no hydrogen 2.884 N/A HIS 143.A ND1 TYR 96.A OH no hydrogen 2.532 N/A GLY 144.A N SER 140.A O no hydrogen 2.865 N/A PHE 145.A N ILE 141.A O no hydrogen 2.929 N/A ALA 146.A N CYS 142.A O no hydrogen 3.144 N/A SER 147.A N HIS 143.A O no hydrogen 2.868 N/A ILE 148.A N GLY 144.A O no hydrogen 3.008 N/A GLU 149.A N PHE 145.A O no hydrogen 2.965 N/A GLN 150.A N ALA 146.A O no hydrogen 2.951 N/A GLN 151.A N SER 147.A O no hydrogen 3.198 N/A GLY 152.A N GLU 149.A O no hydrogen 3.055 N/A GLY 153.A N ILE 148.A O no hydrogen 2.902 N/A ILE 162.A N ASP 159.A OD2 no hydrogen 2.891 N/A SER 163.A N ASP 159.A O no hydrogen 3.045 N/A SER 163.A OG ASP 159.A O no hydrogen 3.119 N/A LEU 164.A N LEU 160.A O no hydrogen 3.059 N/A HIS 165.A N ASP 161.A O no hydrogen 3.362 N/A HIS 165.A ND1 HIS 79.A ND1 no hydrogen 2.943 N/A HIS 165.A NE2 GLU 83.A OE1 no hydrogen 2.639 N/A VAL 166.A N ILE 162.A O no hydrogen 2.829 N/A LEU 167.A N SER 163.A O no hydrogen 3.016 N/A LEU 168.A N LEU 164.A O no hydrogen 2.943 N/A GLU 169.A N HIS 165.A O no hydrogen 2.748 N/A THR 170.A N VAL 166.A O no hydrogen 2.961 N/A THR 170.A OG1 VAL 166.A O no hydrogen 2.761 N/A PHE 171.A N LEU 167.A O no hydrogen 2.967 N/A ILE 172.A N LEU 168.A O no hydrogen 2.918 N/A LYS 173.A N GLU 169.A O no hydrogen 2.926 N/A GLY 174.A N THR 170.A O no hydrogen 2.979 N/A LEU 175.A N PHE 171.A O no hydrogen 3.118 N/A LEU 175.A N ILE 172.A O no hydrogen 3.084 N/A ARG 176.A N ILE 172.A O no hydrogen 3.108 N/A ARG 176.A NE ASP 75.A OD1 no hydrogen 3.426 N/A ARG 176.A NH2 ASP 75.A OD1 no hydrogen 2.686 N/A