Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 60.A O no hydrogen 2.997 N/A LYS 4.A N VAL 58.A O no hydrogen 3.242 N/A LYS 4.A NZ GLU 30.A OE2 no hydrogen 2.964 N/A LEU 5.A N SER 28.A O no hydrogen 2.977 N/A PHE 6.A N ALA 56.A O no hydrogen 2.844 N/A TYR 7.A N GLU 30.A O no hydrogen 3.094 N/A LYS 8.A N SER 13.A OG no hydrogen 3.168 N/A GLY 10.A N GLU 200.A OE1 no hydrogen 2.872 N/A ALA 11.A N LYS 8.A O no hydrogen 2.986 N/A CYS 12.A SG VAL 54.A O no hydrogen 3.313 N/A LEU 14.A N ALA 11.A O no hydrogen 2.966 N/A SER 15.A N CYS 12.A O no hydrogen 3.160 N/A HIS 17.A N SER 13.A O no hydrogen 3.135 N/A HIS 17.A ND1 GLU 200.A OE2 no hydrogen 2.729 N/A ILE 18.A N LEU 14.A O no hydrogen 2.897 N/A VAL 19.A N SER 15.A O no hydrogen 3.019 N/A LEU 20.A N PRO 16.A O no hydrogen 2.815 N/A ARG 21.A N HIS 17.A O no hydrogen 3.282 N/A ARG 21.A NE HIS 17.A NE2 no hydrogen 3.060 N/A ARG 21.A NH2 HIS 17.A NE2 no hydrogen 3.084 N/A GLU 22.A N ILE 18.A O no hydrogen 2.863 N/A ALA 23.A N VAL 19.A O no hydrogen 2.853 N/A GLY 24.A N ARG 21.A O no hydrogen 3.139 N/A LEU 25.A N LEU 20.A O no hydrogen 3.421 N/A SER 28.A N MET 3.A O no hydrogen 2.956 N/A GLU 30.A N LEU 5.A O no hydrogen 2.877 N/A ARG 31.A N GLU 40.A OE2 no hydrogen 2.858 N/A VAL 32.A N TYR 7.A O no hydrogen 2.846 N/A ASP 33.A N LYS 38.A O no hydrogen 2.916 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 2.907 N/A THR 36.A N ASP 33.A OD1 no hydrogen 3.142 N/A LYS 37.A N ASP 33.A O no hydrogen 2.771 N/A LYS 37.A NZ LEU 34.A O no hydrogen 3.077 N/A LYS 37.A NZ GLY 52.A O no hydrogen 2.705 N/A LYS 38.A NZ ASP 44.A OD1 no hydrogen 3.226 N/A THR 39.A N ALA 43.A O no hydrogen 2.918 N/A THR 39.A OG1 GLU 30.A OE1 no hydrogen 2.728 N/A GLU 40.A N ARG 31.A O no hydrogen 2.861 N/A THR 41.A N THR 39.A OG1 no hydrogen 3.187 N/A THR 41.A OG1 GLU 30.A OE1 no hydrogen 3.505 N/A THR 41.A OG1 THR 39.A OG1 no hydrogen 2.966 N/A GLY 42.A N THR 39.A O no hydrogen 2.896 N/A TYR 45.A N LYS 37.A O no hydrogen 2.833 N/A TYR 45.A OH GLN 53.A O no hydrogen 2.607 N/A SER 47.A N ASP 44.A O no hydrogen 3.318 N/A SER 47.A N ASP 44.A OD2 no hydrogen 3.093 N/A SER 47.A OG ASP 44.A OD2 no hydrogen 2.822 N/A ILE 48.A N TYR 45.A O no hydrogen 2.863 N/A ASN 49.A N TYR 45.A O no hydrogen 2.903 N/A ASN 49.A ND2 GLN 53.A O no hydrogen 2.877 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 3.021 N/A LYS 51.A NZ THR 66.A OG1 no hydrogen 2.768 N/A LYS 51.A NZ GLU 67.A OE2 no hydrogen 2.671 N/A GLY 52.A N ASN 49.A O no hydrogen 2.835 N/A LEU 57.A N LEU 65.A O no hydrogen 2.826 N/A VAL 58.A N LYS 4.A O no hydrogen 2.799 N/A LEU 59.A N SER 63.A O no hydrogen 2.749 N/A GLY 62.A N LEU 59.A O no hydrogen 2.859 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.995 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.565 N/A LEU 65.A N LEU 57.A O no hydrogen 2.791 N/A ILE 71.A N GLU 67.A O no hydrogen 2.990 N/A VAL 72.A N GLY 68.A O no hydrogen 2.907 N/A GLN 73.A N VAL 69.A O no hydrogen 3.463 N/A GLN 73.A NE2 VAL 69.A O no hydrogen 3.270 N/A TYR 74.A N ALA 70.A O no hydrogen 2.953 N/A LEU 75.A N ILE 71.A O no hydrogen 2.959 N/A ALA 76.A N VAL 72.A O no hydrogen 3.039 N/A ASP 77.A N GLN 73.A O no hydrogen 2.938 N/A LYS 78.A N TYR 74.A O no hydrogen 3.219 N/A LYS 78.A N LEU 75.A O no hydrogen 3.090 N/A VAL 79.A N ALA 76.A O no hydrogen 3.110 N/A ARG 82.A N VAL 79.A O no hydrogen 2.916 N/A ARG 82.A NH1 GLU 22.A O no hydrogen 2.895 N/A HIS 83.A N PRO 80.A O no hydrogen 3.084 N/A THR 90.A N PRO 87.A O no hydrogen 3.359 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.759 N/A ARG 93.A N THR 90.A OG1 no hydrogen 3.115 N/A ARG 93.A NE GLN 73.A OE1 no hydrogen 3.255 N/A ARG 93.A NH1 ASP 77.A OD1 no hydrogen 2.971 N/A ARG 93.A NH1 ALA 86.A O no hydrogen 3.021 N/A ARG 93.A NH2 GLN 73.A OE1 no hydrogen 2.943 N/A ARG 93.A NH2 ASP 77.A OD1 no hydrogen 3.523 N/A ARG 93.A NH2 ASP 77.A OD2 no hydrogen 2.994 N/A TYR 94.A N THR 90.A O no hydrogen 3.244 N/A HIS 95.A N LEU 91.A O no hydrogen 3.044 N/A HIS 95.A ND1 GLU 98.A OE1 no hydrogen 2.681 N/A ALA 96.A N SER 92.A O.A no hydrogen 2.893 N/A ALA 96.A N SER 92.A O.B no hydrogen 2.930 N/A ILE 97.A N ARG 93.A O no hydrogen 2.925 N/A GLU 98.A N TYR 94.A O no hydrogen 2.926 N/A TRP 99.A N HIS 95.A O no hydrogen 3.002 N/A LEU 100.A N ALA 96.A O no hydrogen 2.876 N/A ASN 101.A N ILE 97.A O no hydrogen 2.919 N/A PHE 102.A N GLU 98.A O no hydrogen 2.929 N/A ILE 103.A N TRP 99.A O no hydrogen 2.870 N/A ALA 104.A N LEU 100.A O no hydrogen 2.972 N/A THR 105.A N ASN 101.A O no hydrogen 2.876 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.713 N/A GLU 106.A N PHE 102.A O no hydrogen 2.794 N/A LEU 107.A N ILE 103.A O no hydrogen 3.219 N/A HIS 108.A N ILE 103.A O no hydrogen 2.822 N/A HIS 108.A ND1 TYR 159.A OH no hydrogen 2.645 N/A LYS 109.A N ALA 104.A O no hydrogen 3.116 N/A PHE 111.A N LEU 107.A O no hydrogen 3.199 N/A PHE 111.A N HIS 108.A O no hydrogen 3.053 N/A SER 112.A N LYS 109.A O no hydrogen 3.097 N/A SER 112.A OG LYS 109.A O no hydrogen 3.015 N/A LEU 114.A N PHE 111.A O no hydrogen 2.879 N/A PHE 115.A N PHE 111.A O no hydrogen 3.319 N/A PHE 115.A N SER 112.A O no hydrogen 3.231 N/A ASN 116.A N PRO 113.A O no hydrogen 3.416 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.845 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.937 N/A THR 119.A N ASN 116.A O no hydrogen 3.120 N/A THR 119.A OG1 PRO 113.A O no hydrogen 2.712 N/A THR 119.A OG1 ASN 116.A O no hydrogen 3.137 N/A LYS 124.A N PRO 120.A O no hydrogen 3.150 N/A THR 125.A N ASP 121.A O no hydrogen 2.988 N/A THR 125.A OG1 ASP 121.A O no hydrogen 3.180 N/A ILE 126.A N GLU 122.A O no hydrogen 3.407 N/A VAL 127.A N TYR 123.A O no hydrogen 2.957 N/A ARG 128.A N LYS 124.A O no hydrogen 2.864 N/A ARG 128.A NH1 LEU 170.A O no hydrogen 3.235 N/A ARG 128.A NH2 LEU 170.A O no hydrogen 2.783 N/A GLU 129.A N.A THR 125.A O no hydrogen 2.987 N/A GLU 129.A N.B THR 125.A O no hydrogen 3.005 N/A ARG 130.A N ILE 126.A O no hydrogen 3.169 N/A LEU 131.A N VAL 127.A O no hydrogen 3.140 N/A ASP 132.A N ARG 128.A O no hydrogen 2.931 N/A LYS 133.A N GLU 129.A O.A no hydrogen 3.257 N/A LYS 133.A N GLU 129.A O.B no hydrogen 3.176 N/A GLN 134.A N ARG 130.A O no hydrogen 2.982 N/A PHE 135.A N LEU 131.A O no hydrogen 2.840 N/A SER 136.A N ASP 132.A O no hydrogen 2.913 N/A SER 136.A OG ASP 132.A O no hydrogen 2.886 N/A SER 136.A OG ASP 132.A OD1 no hydrogen 3.230 N/A TYR 137.A N LYS 133.A O no hydrogen 3.077 N/A VAL 138.A N GLN 134.A O no hydrogen 3.114 N/A ASP 139.A N PHE 135.A O no hydrogen 2.880 N/A SER 140.A N SER 136.A O no hydrogen 3.141 N/A SER 140.A N TYR 137.A O no hydrogen 3.042 N/A SER 140.A OG TYR 137.A O no hydrogen 2.603 N/A VAL 141.A N TYR 137.A O no hydrogen 3.311 N/A LEU 142.A N VAL 138.A O no hydrogen 2.986 N/A ALA 143.A N ASP 139.A O no hydrogen 3.201 N/A GLU 144.A N VAL 141.A O no hydrogen 2.977 N/A HIS 145.A ND1 TYR 147.A O no hydrogen 2.634 N/A TYR 147.A N GLY 150.A O no hydrogen 2.922 N/A LEU 148.A N ASP 157.A OD1 no hydrogen 2.870 N/A SER 154.A N ASP 157.A OD2 no hydrogen 2.771 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 3.418 N/A VAL 155.A N LEU 84.A O no hydrogen 2.918 N/A ALA 156.A N SER 154.A OG no hydrogen 3.172 N/A ASP 157.A N SER 154.A O no hydrogen 2.900 N/A ALA 158.A N SER 154.A O no hydrogen 3.439 N/A TYR 159.A N VAL 155.A O no hydrogen 3.232 N/A TYR 159.A OH HIS 108.A ND1 no hydrogen 2.645 N/A LEU 160.A N ALA 156.A O no hydrogen 2.864 N/A PHE 161.A N ASP 157.A O no hydrogen 2.872 N/A THR 162.A N ALA 158.A O no hydrogen 3.207 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.851 N/A VAL 163.A N TYR 159.A O no hydrogen 3.157 N/A SER 164.A N LEU 160.A O no hydrogen 2.878 N/A SER 164.A OG LEU 160.A O no hydrogen 2.792 N/A ARG 165.A N PHE 161.A O no hydrogen 3.060 N/A TRP 166.A N VAL 163.A O no hydrogen 3.070 N/A TRP 166.A NE1 GLY 10.A O no hydrogen 2.892 N/A ALA 167.A N VAL 163.A O no hydrogen 3.336 N/A ASN 168.A N SER 164.A O no hydrogen 3.138 N/A ALA 169.A N ARG 165.A O no hydrogen 2.947 N/A LEU 170.A N TRP 166.A O no hydrogen 2.887 N/A ASN 171.A N.A ASN 168.A O no hydrogen 3.127 N/A ASN 171.A N.B ASN 168.A O no hydrogen 3.127 N/A LEU 172.A N ALA 167.A O no hydrogen 2.870 N/A LYS 175.A N ASP 132.A OD1 no hydrogen 2.758 N/A GLU 176.A N SER 136.A OG no hydrogen 3.083 N/A ARG 177.A NE ASP 181.A OD1 no hydrogen 3.305 N/A ARG 177.A NE ASP 181.A OD2 no hydrogen 2.878 N/A ARG 177.A NH1 LEU 172.A O no hydrogen 3.524 N/A ARG 177.A NH2 ASN 168.A OD1 no hydrogen 3.061 N/A ARG 177.A NH2 ASP 181.A OD1 no hydrogen 2.974 N/A HIS 179.A N ASP 139.A OD1 no hydrogen 2.791 N/A HIS 179.A ND1 ASP 139.A OD2 no hydrogen 2.767 N/A LEU 180.A N ASP 139.A OD1 no hydrogen 2.846 N/A ASP 181.A N ARG 177.A O no hydrogen 2.850 N/A GLN 182.A N SER 178.A O no hydrogen 3.297 N/A TYR 183.A N HIS 179.A O no hydrogen 2.948 N/A TYR 183.A OH ASP 157.A OD1 no hydrogen 2.691 N/A MET 184.A N LEU 180.A O no hydrogen 2.853 N/A ALA 185.A N ASP 181.A O no hydrogen 3.080 N/A ARG 186.A N GLN 182.A O no hydrogen 3.163 N/A VAL 187.A N TYR 183.A O no hydrogen 2.940 N/A ALA 188.A N MET 184.A O no hydrogen 2.984 N/A GLU 189.A N ARG 186.A O no hydrogen 2.916 N/A ARG 190.A N VAL 187.A O no hydrogen 3.109 N/A ARG 190.A NE GLU 22.A OE2 no hydrogen 2.788 N/A ARG 190.A NH2 GLU 22.A OE1 no hydrogen 2.922 N/A ARG 190.A NH2 GLU 22.A OE2 no hydrogen 3.403 N/A LYS 194.A N ARG 190.A O no hydrogen 2.951 N/A ALA 195.A N PRO 191.A O no hydrogen 2.895 N/A ALA 196.A N ALA 192.A O no hydrogen 3.039 N/A LEU 197.A N VAL 193.A O no hydrogen 2.997 N/A ALA 198.A N LYS 194.A O no hydrogen 2.927 N/A ALA 199.A N ALA 195.A O no hydrogen 2.927 N/A GLU 200.A N ALA 196.A O no hydrogen 3.078 N/A GLU 200.A N LEU 197.A O no hydrogen 3.209 N/A ASP 201.A N ALA 198.A O no hydrogen 3.034 N/A ILE 202.A N LEU 197.A O no hydrogen 3.090 N/A