Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 HIS 7.A ND1 no hydrogen 2.868 N/A HIS 7.A ND1 HIS 5.A NE2 no hydrogen 2.868 N/A HIS 10.A N HIS 6.A O no hydrogen 2.919 N/A THR 12.A N HIS 9.A O no hydrogen 3.079 N/A THR 12.A OG1 HIS 9.A O no hydrogen 3.214 N/A ASP 14.A N GLU 11.A O no hydrogen 2.893 N/A THR 15.A OG1 THR 12.A O no hydrogen 2.627 N/A GLN 18.A N THR 15.A O no hydrogen 2.989 N/A GLN 18.A NE2 PHE 13.A O no hydrogen 2.764 N/A LEU 19.A N LEU 16.A O no hydrogen 3.066 N/A PHE 22.A N LEU 19.A O no hydrogen 2.981 N/A GLN 23.A N PRO 20.A O no hydrogen 3.282 N/A GLN 23.A NE2.A PRO 20.A O no hydrogen 2.884 N/A PHE 30.A N CYS 26.A O no hydrogen 2.971 N/A THR 31.A N HIS 27.A O no hydrogen 2.896 N/A THR 31.A OG1 HIS 27.A O no hydrogen 2.753 N/A SER 32.A N GLU 28.A O no hydrogen 2.973 N/A SER 32.A OG GLU 28.A O no hydrogen 2.961 N/A ILE 33.A N ASP 29.A O no hydrogen 2.985 N/A LEU 34.A N PHE 30.A O no hydrogen 3.030 N/A ASP 35.A N THR 31.A O no hydrogen 2.945 N/A LYS 36.A N ILE 33.A O no hydrogen 3.359 N/A VAL 37.A N LEU 34.A O no hydrogen 3.132 N/A HIS 40.A N CYS 116.A O no hydrogen 2.933 N/A ILE 42.A N THR 114.A O no hydrogen 3.037 N/A HIS 44.A N VAL 112.A O no hydrogen 2.848 N/A LYS 45.A N GLU 48.A OE1.A no hydrogen 2.704 N/A GLY 47.A N ALA 108.A O no hydrogen 2.760 N/A GLU 48.A N LYS 45.A O no hydrogen 3.010 N/A ILE 50.A N TYR 106.A O no hydrogen 2.785 N/A ILE 51.A N TYR 106.A O no hydrogen 3.110 N/A SER 53.A N SER 105.A OG no hydrogen 2.825 N/A GLY 54.A N TYR 102.A O no hydrogen 2.880 N/A ASN 55.A N LYS 52.A O no hydrogen 3.170 N/A CYS 57.A N THR 100.A O no hydrogen 2.626 N/A CYS 57.A SG GLN 59.A O no hydrogen 3.538 N/A LEU 60.A N ILE 117.A O no hydrogen 2.806 N/A PHE 62.A N VAL 115.A O no hydrogen 2.785 N/A LEU 63.A N TYR 89.A O no hydrogen 2.734 N/A LEU 64.A N HIS 113.A O no hydrogen 2.772 N/A LYS 65.A N HIS 113.A O no hydrogen 3.199 N/A GLU 67.A N THR 110.A OG1 no hydrogen 3.029 N/A ILE 68.A N ILE 85.A O no hydrogen 2.877 N/A SER 69.A N VAL 107.A O no hydrogen 2.840 N/A SER 69.A OG GLN 84.A OE1 no hydrogen 2.551 N/A ILE 70.A N GLU 83.A O no hydrogen 2.725 N/A VAL 71.A N SER 105.A O no hydrogen 2.866 N/A THR 72.A N VAL 81.A O no hydrogen 2.900 N/A THR 72.A OG1 SER 104.A OG no hydrogen 2.749 N/A ALA 74.A N TYR 79.A O no hydrogen 2.842 N/A ASN 77.A N ALA 74.A O no hydrogen 2.825 N/A ILE 78.A N LYS 75.A O no hydrogen 3.333 N/A TYR 79.A OH HIS 169.A NE2 no hydrogen 2.981 N/A THR 80.A N LYS 180.A O no hydrogen 2.839 N/A THR 80.A OG1 ASN 73.A OD1 no hydrogen 2.673 N/A VAL 81.A N THR 72.A O no hydrogen 2.871 N/A ILE 82.A N THR 178.A O no hydrogen 2.819 N/A GLU 83.A N ILE 70.A O no hydrogen 2.863 N/A GLN 84.A N GLU 176.A O no hydrogen 3.278 N/A GLN 84.A NE2 GLU 67.A OE2 no hydrogen 2.841 N/A ILE 85.A N ILE 68.A O no hydrogen 2.843 N/A ALA 87.A N GLY 66.A O no hydrogen 3.078 N/A TYR 89.A N LEU 63.A O no hydrogen 3.138 N/A ILE 91.A N CYS 61.A O no hydrogen 2.978 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.734 N/A SER 95.A N GLU 92.A O no hydrogen 2.929 N/A SER 95.A OG GLU 92.A OE1 no hydrogen 2.541 N/A LEU 96.A N PRO 93.A O no hydrogen 3.358 N/A ASN 101.A N ASN 99.A OD1 no hydrogen 2.730 N/A TYR 102.A N ASN 55.A O no hydrogen 2.884 N/A ALA 103.A N GLU 92.A OE1 no hydrogen 2.902 N/A SER 104.A N GLU 92.A OE2 no hydrogen 2.923 N/A SER 104.A OG THR 72.A OG1 no hydrogen 2.749 N/A SER 105.A N VAL 71.A O no hydrogen 2.935 N/A TYR 106.A N ILE 51.A O no hydrogen 2.751 N/A TYR 106.A OH GLU 92.A OE2 no hydrogen 2.629 N/A VAL 107.A N SER 69.A O no hydrogen 2.966 N/A ALA 108.A N GLU 48.A O no hydrogen 2.818 N/A HIS 109.A N GLU 67.A O no hydrogen 2.858 N/A THR 110.A N GLU 67.A O no hydrogen 3.208 N/A THR 110.A OG1 GLU 111.A O no hydrogen 2.806 N/A VAL 112.A N HIS 44.A O no hydrogen 2.934 N/A HIS 113.A N LYS 65.A O no hydrogen 2.953 N/A THR 114.A N ILE 42.A O no hydrogen 2.931 N/A THR 114.A OG1 ILE 42.A O no hydrogen 3.200 N/A VAL 115.A N PHE 62.A O no hydrogen 2.957 N/A CYS 116.A N HIS 40.A O no hydrogen 2.835 N/A ILE 117.A N LEU 60.A O no hydrogen 3.019 N/A LYS 119.A N THR 58.A O no hydrogen 3.059 N/A LYS 119.A NZ LEU 96.A O no hydrogen 2.910 N/A PHE 121.A N SER 118.A OG no hydrogen 2.949 N/A VAL 122.A N SER 118.A O no hydrogen 3.041 N/A LEU 123.A N LYS 119.A O no hydrogen 2.879 N/A SER 124.A N ALA 120.A O no hydrogen 2.898 N/A SER 124.A OG.A ASP 125.A OD1 no hydrogen 2.543 N/A SER 124.A OG.B ALA 120.A O no hydrogen 2.757 N/A ASP 125.A N PHE 121.A O no hydrogen 2.953 N/A LEU 126.A N PHE 121.A O no hydrogen 3.216 N/A PHE 127.A N VAL 122.A O no hydrogen 2.856 N/A ARG 128.A N ASP 125.A O no hydrogen 3.015 N/A TYR 129.A N LEU 126.A O no hydrogen 3.114 N/A ARG 133.A N TYR 129.A O no hydrogen 3.060 N/A ARG 133.A NH1 PHE 127.A O no hydrogen 2.890 N/A LEU 134.A N ASP 130.A O no hydrogen 2.925 N/A ASN 135.A N ILE 131.A O no hydrogen 2.950 N/A ASN 135.A ND2 LEU 21.A O no hydrogen 2.973 N/A ASN 135.A ND2 GLN 23.A O no hydrogen 2.786 N/A TYR 136.A N PHE 132.A O no hydrogen 2.980 N/A TYR 136.A OH PRO 93.A O no hydrogen 2.734 N/A ILE 138.A N ASN 135.A O no hydrogen 3.071 N/A VAL 139.A N TYR 136.A O no hydrogen 3.137 N/A ASN 141.A N ASN 137.A O no hydrogen 2.952 N/A ARG 142.A N ILE 138.A O no hydrogen 3.152 N/A ARG 142.A NH1 GLU 171.A OE1 no hydrogen 2.938 N/A ARG 142.A NH2 GLU 171.A OE2 no hydrogen 2.971 N/A ALA 143.A N VAL 139.A O no hydrogen 3.041 N/A GLN 144.A N SER 140.A O no hydrogen 2.768 N/A ASN 145.A N ASN 141.A O no hydrogen 2.852 N/A LEU 146.A N ARG 142.A O no hydrogen 3.076 N/A TYR 147.A N ALA 143.A O no hydrogen 3.043 N/A SER 148.A N GLN 144.A O no hydrogen 2.948 N/A ARG 149.A N ASN 145.A O no hydrogen 3.287 N/A ARG 149.A NE.B ASP 152.A OD2 no hydrogen 2.883 N/A ARG 149.A NH1.A SER 168.A O no hydrogen 3.017 N/A ARG 149.A NH1.B ASN 145.A OD1.B no hydrogen 3.216 N/A ARG 149.A NH2.B ASP 152.A OD1 no hydrogen 3.073 N/A LEU 150.A N TYR 147.A O no hydrogen 2.937 N/A TRP 151.A N SER 148.A O no hydrogen 3.079 N/A ASP 157.A N SER 160.A OG.A no hydrogen 3.274 N/A LYS 159.A NZ GLU 202.A OE1 no hydrogen 2.428 N/A SER 160.A N ASP 157.A OD1 no hydrogen 2.811 N/A SER 160.A OG.A ASP 157.A O no hydrogen 3.033 N/A SER 160.A OG.A ASP 157.A OD1 no hydrogen 2.603 N/A SER 160.A OG.B ASP 157.A OD1 no hydrogen 2.790 N/A LYS 161.A N ASP 157.A O no hydrogen 3.004 N/A LYS 161.A NZ LEU 189.A O no hydrogen 2.705 N/A ILE 162.A N LEU 158.A O no hydrogen 2.830 N/A ILE 163.A N LYS 159.A O no hydrogen 2.949 N/A ARG 164.A N SER 160.A O no hydrogen 2.846 N/A ARG 164.A NH1 GLU 153.A O no hydrogen 3.039 N/A ARG 164.A NH2 GLU 153.A O no hydrogen 3.112 N/A PHE 165.A N LYS 161.A O no hydrogen 2.872 N/A PHE 166.A N ILE 162.A O no hydrogen 2.923 N/A LEU 167.A N ILE 163.A O no hydrogen 2.908 N/A SER 168.A N ARG 164.A O no hydrogen 2.871 N/A SER 168.A OG ARG 164.A O no hydrogen 2.737 N/A SER 168.A OG PHE 165.A O no hydrogen 3.254 N/A SER 168.A OG HIS 169.A ND1 no hydrogen 3.260 N/A HIS 169.A N PHE 166.A O no hydrogen 3.101 N/A HIS 169.A ND1 PHE 165.A O no hydrogen 2.564 N/A CYS 170.A N LEU 167.A O no hydrogen 3.077 N/A CYS 170.A SG PHE 166.A O no hydrogen 3.325 N/A GLU 171.A N GLU 83.A OE1 no hydrogen 2.748 N/A LYS 172.A N GLU 83.A OE2 no hydrogen 3.055 N/A LYS 172.A NZ GLN 174.A O no hydrogen 2.942 N/A LYS 172.A NZ GLN 174.A OE1.B no hydrogen 3.113 N/A GLY 175.A N ASP 220.A OD1 no hydrogen 3.029 N/A LYS 177.A N ILE 218.A O no hydrogen 2.850 N/A LYS 177.A NZ GLU 83.A OE2 no hydrogen 2.518 N/A LYS 177.A NZ LYS 172.A O no hydrogen 2.684 N/A LYS 177.A NZ GLN 174.A O no hydrogen 2.899 N/A THR 178.A N ILE 82.A O no hydrogen 2.864 N/A PHE 179.A N ILE 216.A O no hydrogen 2.742 N/A LYS 180.A N THR 80.A O no hydrogen 2.732 N/A VAL 181.A N LYS 214.A O no hydrogen 3.050 N/A LEU 185.A N LYS 182.A O no hydrogen 2.999 N/A ARG 187.A N ASP 183.A O no hydrogen 3.229 N/A ARG 187.A NH2 ASP 184.A OD1 no hydrogen 2.700 N/A CYS 188.A N ASP 184.A O no hydrogen 2.981 N/A CYS 188.A SG ASP 184.A O no hydrogen 3.367 N/A LEU 189.A N LEU 185.A O no hydrogen 2.974 N/A ASP 190.A N ARG 187.A O no hydrogen 3.288 N/A ASP 191.A N ALA 186.A O no hydrogen 3.066 N/A THR 192.A N ASP 191.A OD1 no hydrogen 2.671 N/A ASN 195.A N THR 192.A OG1 no hydrogen 3.187 N/A ASN 195.A ND2 ASP 191.A OD1 no hydrogen 2.816 N/A ILE 196.A N THR 192.A O no hydrogen 2.953 N/A SER 197.A N ARG 193.A O no hydrogen 2.730 N/A LYS 198.A N LEU 194.A O no hydrogen 3.045 N/A LYS 198.A NZ GLU 202.A OE2 no hydrogen 3.011 N/A THR 199.A N ASN 195.A O no hydrogen 3.025 N/A THR 199.A OG1 ASN 195.A O no hydrogen 3.021 N/A LEU 200.A N ILE 196.A O no hydrogen 2.853 N/A ASN 201.A N SER 197.A O no hydrogen 3.011 N/A ASN 201.A ND2 SER 197.A O no hydrogen 2.751 N/A GLU 202.A N LYS 198.A O no hydrogen 3.050 N/A LEU 203.A N THR 199.A O no hydrogen 3.088 N/A GLN 204.A N LEU 200.A O no hydrogen 2.990 N/A ASP 205.A N ASN 201.A O no hydrogen 2.788 N/A ASN 206.A N GLU 202.A O no hydrogen 2.897 N/A GLY 207.A N GLN 204.A O no hydrogen 3.016 N/A LEU 208.A N LEU 203.A O no hydrogen 2.931 N/A GLU 210.A N LEU 217.A O no hydrogen 2.744 N/A LEU 211.A N GLN 204.A OE1 no hydrogen 2.878 N/A HIS 212.A N GLU 215.A O no hydrogen 2.858 N/A GLU 215.A N HIS 212.A O no hydrogen 3.343 N/A ILE 216.A N PHE 179.A O no hydrogen 2.729 N/A LEU 217.A N GLU 210.A O no hydrogen 2.918 N/A ILE 218.A N LYS 177.A O no hydrogen 2.695 N/A ALA 221.A N GLY 175.A O no hydrogen 2.928 N/A GLN 222.A N ASP 220.A OD1 no hydrogen 3.123 N/A GLN 222.A NE2 ASP 220.A OD2 no hydrogen 3.567 N/A LYS 223.A N ASP 220.A O no hydrogen 3.132 N/A LEU 224.A N ALA 221.A O no hydrogen 3.005 N/A LEU 225.A N GLN 222.A O no hydrogen 3.053 N/A