Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ALA 15.A O no hydrogen 3.116 N/A CYS 4.A SG ASN 37.A OD1 no hydrogen 3.600 N/A HIS 8.A N HIS 8.A ND1 no hydrogen 3.070 N/A TYR 13.A OH ASP 25.A OD1 no hydrogen 2.458 N/A GLU 14.A N HIS 16.A O no hydrogen 2.836 N/A ARG 32.A NH1 LEU 5.A O no hydrogen 2.559 N/A ARG 32.A NH2 VAL 28.A O no hydrogen 2.447 N/A GLU 38.A N ARG 34.A O no hydrogen 3.167 N/A GLU 39.A N ALA 35.A O no hydrogen 2.885 N/A ASN 40.A N TYR 36.A O no hydrogen 2.933 N/A ILE 41.A N ASN 37.A O no hydrogen 2.886 N/A ALA 42.A N GLU 38.A O no hydrogen 2.850 N/A MET 43.A N GLU 39.A O no hydrogen 2.922 N/A LYS 44.A N ASN 40.A O no hydrogen 2.951 N/A LYS 45.A N ILE 41.A O no hydrogen 2.879 N/A ARG 46.A N ALA 42.A O no hydrogen 2.995 N/A LEU 47.A N MET 43.A O no hydrogen 2.967 N/A ALA 48.A N LYS 44.A O no hydrogen 2.887 N/A ASN 49.A N LYS 45.A O no hydrogen 3.026 N/A LYS 59.A N PRO 55.A O no hydrogen 3.255 N/A LYS 59.A NZ ILE 54.A O no hydrogen 3.516 N/A SER 60.A N ILE 56.A O no hydrogen 2.902 N/A VAL 61.A N LYS 57.A O no hydrogen 2.905 N/A LEU 62.A N LEU 58.A O no hydrogen 2.897 N/A VAL 63.A N LYS 59.A O no hydrogen 2.911 N/A ASP 64.A N SER 60.A O no hydrogen 2.883 N/A ASP 65.A N VAL 61.A O no hydrogen 2.877 N/A TRP 66.A N LEU 62.A O no hydrogen 2.929 N/A GLU 67.A N VAL 63.A O no hydrogen 2.913 N/A TYR 68.A N ASP 64.A O no hydrogen 2.855 N/A TYR 68.A OH ASP 206.A OD1 no hydrogen 3.063 N/A VAL 69.A N ASP 65.A O no hydrogen 2.950 N/A THR 70.A N TRP 66.A O no hydrogen 2.927 N/A THR 70.A OG1 TRP 66.A O no hydrogen 2.363 N/A LYS 71.A N GLU 67.A O no hydrogen 2.913 N/A ASP 72.A N GLU 67.A O no hydrogen 2.753 N/A LYS 73.A NZ GLU 225.A OE1 no hydrogen 2.902 N/A LYS 74.A N TYR 68.A O no hydrogen 2.489 N/A CYS 76.A SG GLU 132.A OE1 no hydrogen 3.265 N/A CYS 76.A SG HIS 160.A NE2 no hydrogen 3.060 N/A ALA 80.A N LEU 78.A O no hydrogen 2.705 N/A THR 83.A OG1 ILE 153.A O no hydrogen 2.509 N/A THR 83.A OG1 TYR 156.A O no hydrogen 2.781 N/A VAL 84.A N THR 83.A OG1 no hydrogen 2.556 N/A VAL 84.A N TYR 156.A O no hydrogen 3.051 N/A GLU 85.A N ILE 153.A O no hydrogen 3.030 N/A VAL 87.A N THR 83.A O no hydrogen 3.021 N/A LEU 88.A N VAL 84.A O no hydrogen 2.931 N/A ASN 89.A N GLU 85.A O no hydrogen 2.915 N/A LYS 90.A N MET 86.A O no hydrogen 2.862 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.524 N/A TYR 91.A N VAL 87.A O no hydrogen 2.935 N/A GLU 92.A N LEU 88.A O no hydrogen 2.886 N/A HIS 93.A N ASN 89.A O no hydrogen 2.913 N/A GLU 94.A N LYS 90.A O no hydrogen 2.889 N/A VAL 95.A N TYR 91.A O no hydrogen 2.977 N/A SER 96.A N GLU 92.A O no hydrogen 2.879 N/A SER 96.A OG GLU 92.A O no hydrogen 2.659 N/A GLN 97.A N HIS 93.A O no hydrogen 2.916 N/A GLY 103.A N GLN 105.A OE1 no hydrogen 3.171 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.482 N/A LEU 108.A N SER 104.A O no hydrogen 2.913 N/A SER 109.A N GLN 105.A O no hydrogen 2.891 N/A SER 109.A OG GLU 92.A OE2 no hydrogen 2.940 N/A SER 109.A OG GLN 105.A O no hydrogen 2.953 N/A GLU 110.A N SER 106.A O no hydrogen 2.913 N/A TYR 111.A N GLN 107.A O no hydrogen 2.867 N/A CYS 112.A N LEU 108.A O no hydrogen 2.946 N/A CYS 112.A SG LEU 88.A O no hydrogen 3.540 N/A CYS 112.A SG GLU 92.A OE1 no hydrogen 3.633 N/A ALA 113.A N SER 109.A O no hydrogen 2.902 N/A GLY 114.A N GLU 110.A O no hydrogen 2.893 N/A LEU 115.A N TYR 111.A O no hydrogen 2.892 N/A LYS 116.A N CYS 112.A O no hydrogen 2.931 N/A LYS 116.A NZ ASN 89.A OD1 no hydrogen 3.169 N/A LEU 117.A N ALA 113.A O no hydrogen 2.932 N/A TYR 118.A N GLY 114.A O no hydrogen 2.878 N/A PHE 119.A N LEU 115.A O no hydrogen 2.894 N/A ASP 120.A N LYS 116.A O no hydrogen 2.924 N/A LYS 121.A N LEU 117.A O no hydrogen 2.967 N/A CYS 122.A SG TYR 118.A OH no hydrogen 3.787 N/A CYS 122.A SG CYS 122.A O no hydrogen 2.899 N/A ASN 125.A N CYS 122.A O no hydrogen 3.181 N/A TYR 129.A N GLU 132.A OE2 no hydrogen 3.175 N/A ARG 130.A NH2 GLY 230.A O no hydrogen 2.611 N/A GLU 132.A N TYR 129.A O no hydrogen 2.974 N/A GLN 135.A NE2 CYS 76.A O no hydrogen 3.586 N/A TYR 136.A N GLU 132.A O no hydrogen 2.979 N/A ASP 137.A N ARG 133.A O no hydrogen 2.862 N/A GLU 138.A N LEU 134.A O no hydrogen 2.919 N/A LEU 139.A N GLN 135.A O no hydrogen 2.952 N/A LEU 140.A N TYR 136.A O no hydrogen 2.916 N/A LYS 141.A N ASP 137.A O no hydrogen 2.889 N/A LYS 142.A N GLU 138.A O no hydrogen 2.896 N/A SER 143.A N LEU 139.A O no hydrogen 2.918 N/A SER 143.A OG LEU 139.A O no hydrogen 3.360 N/A SER 144.A N LEU 140.A O no hydrogen 2.867 N/A LYS 145.A N LYS 141.A O no hydrogen 2.920 N/A ASP 146.A N LYS 142.A O no hydrogen 3.004 N/A ASP 146.A N SER 143.A O no hydrogen 3.222 N/A LYS 148.A N SER 143.A O no hydrogen 3.242 N/A ARG 154.A N VAL 151.A O no hydrogen 3.489 N/A ARG 154.A NE GLU 85.A OE2 no hydrogen 3.078 N/A TYR 156.A N PRO 152.A O no hydrogen 3.168 N/A LEU 162.A N ALA 158.A O no hydrogen 2.913 N/A ARG 163.A N ILE 159.A O no hydrogen 2.910 N/A ARG 163.A NH1 GLU 132.A OE2 no hydrogen 2.945 N/A ARG 163.A NH2 ASP 65.A OD1 no hydrogen 3.008 N/A LEU 164.A N HIS 160.A O no hydrogen 2.916 N/A ILE 165.A N LEU 161.A O no hydrogen 2.929 N/A SER 166.A N LEU 162.A O no hydrogen 2.903 N/A SER 166.A OG LEU 162.A O no hydrogen 3.544 N/A SER 166.A OG ARG 163.A O no hydrogen 2.413 N/A VAL 167.A N ARG 163.A O no hydrogen 2.958 N/A LEU 168.A N ILE 165.A O no hydrogen 3.371 N/A LEU 171.A N VAL 167.A O no hydrogen 3.381 N/A ILE 172.A N LEU 168.A O no hydrogen 2.918 N/A SER 173.A N PRO 169.A O no hydrogen 2.912 N/A SER 173.A OG PRO 169.A O no hydrogen 3.132 N/A SER 173.A OG GLU 170.A O no hydrogen 2.937 N/A SER 174.A N GLU 170.A O no hydrogen 3.032 N/A THR 175.A N ILE 172.A O no hydrogen 3.304 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.672 N/A THR 175.A OG1 ILE 172.A O no hydrogen 3.239 N/A SER 181.A OG ASP 178.A O no hydrogen 2.972 N/A CYS 182.A N ASP 178.A O no hydrogen 3.102 N/A CYS 182.A SG GLN 183.A OE1 no hydrogen 3.924 N/A GLN 183.A N LEU 179.A O no hydrogen 2.929 N/A LEU 184.A N GLN 180.A O no hydrogen 2.921 N/A LEU 185.A N SER 181.A O no hydrogen 2.901 N/A ILE 186.A N CYS 182.A O no hydrogen 2.907 N/A LYS 187.A N GLN 183.A O no hydrogen 2.881 N/A GLN 188.A N LEU 184.A O no hydrogen 2.948 N/A THR 189.A N LEU 185.A O no hydrogen 2.876 N/A THR 189.A OG1 LEU 185.A O no hydrogen 2.980 N/A GLU 190.A N ILE 186.A O no hydrogen 2.920 N/A ASP 191.A N LYS 187.A O no hydrogen 2.940 N/A PHE 192.A N GLN 188.A O no hydrogen 2.940 N/A LEU 193.A N THR 189.A O no hydrogen 2.890 N/A VAL 194.A N GLU 190.A O no hydrogen 2.935 N/A TRP 195.A N ASP 191.A O no hydrogen 2.944 N/A TRP 195.A NE1 GLU 94.A OE1 no hydrogen 2.725 N/A LEU 196.A N PHE 192.A O no hydrogen 2.916 N/A LEU 197.A N LEU 193.A O no hydrogen 2.885 N/A MET 198.A N VAL 194.A O no hydrogen 2.937 N/A MET 198.A N TRP 195.A O no hydrogen 3.200 N/A HIS 199.A N LEU 196.A O no hydrogen 3.299 N/A HIS 199.A ND1 TRP 195.A O no hydrogen 3.302 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.768 N/A TYR 203.A N VAL 200.A O no hydrogen 3.267 N/A PHE 204.A N VAL 200.A O no hydrogen 2.696 N/A ASN 205.A N ASN 205.A OD1 no hydrogen 2.478 N/A SER 212.A OG ASP 214.A O no hydrogen 3.127 N/A SER 212.A OG ASP 214.A OD1 no hydrogen 3.403 N/A TYR 217.A OH ASP 65.A OD1 no hydrogen 2.652 N/A VAL 218.A N ILE 75.A O no hydrogen 2.809 N/A ASN 219.A ND2 ASN 210.A OD1 no hydrogen 2.595 N/A THR 220.A N LYS 73.A O no hydrogen 3.302 N/A THR 220.A OG1 LYS 73.A O no hydrogen 2.567 N/A SER 222.A OG GLN 223.A OE1 no hydrogen 2.685 N/A TYR 224.A N SER 221.A OG no hydrogen 3.055 N/A GLU 225.A N SER 221.A O no hydrogen 2.988 N/A GLY 226.A N SER 222.A O no hydrogen 2.897 N/A VAL 227.A N GLN 223.A O no hydrogen 2.926 N/A ALA 228.A N TYR 224.A O no hydrogen 2.918 N/A LEU 229.A N GLU 225.A O no hydrogen 2.902 N/A