Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4no9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.756 N/A SER 10.A OG HIS 14.A O no hydrogen 3.513 N/A GLY 13.A N SER 10.A O no hydrogen 2.718 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.372 N/A HIS 14.A ND1 ASP 12.A OD2 no hydrogen 2.680 N/A GLU 19.A N ILE 15.A O no hydrogen 3.127 N/A TYR 20.A N PHE 16.A O no hydrogen 2.702 N/A ALA 21.A N GLN 17.A O no hydrogen 2.984 N/A LEU 22.A N VAL 18.A O no hydrogen 3.152 N/A GLU 23.A N GLU 19.A O no hydrogen 3.251 N/A ALA 24.A N TYR 20.A O no hydrogen 3.208 N/A VAL 25.A N ALA 21.A O no hydrogen 3.214 N/A LYS 26.A N LEU 22.A O no hydrogen 2.935 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.272 N/A ARG 27.A N GLU 23.A O no hydrogen 2.989 N/A GLY 28.A N VAL 25.A O no hydrogen 2.877 N/A THR 29.A OG1 GLU 45.A O no hydrogen 3.280 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 3.071 N/A CYS 30.A SG ALA 31.A O no hydrogen 3.809 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.154 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.689 N/A ALA 31.A N ILE 162.A O no hydrogen 2.961 N/A VAL 32.A N GLY 43.A O no hydrogen 2.714 N/A GLY 33.A N GLN 160.A O no hydrogen 2.727 N/A VAL 34.A N VAL 41.A O no hydrogen 2.946 N/A LYS 35.A N SER 158.A O no hydrogen 3.277 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.315 N/A GLY 36.A N CYS 39.A O no hydrogen 2.747 N/A VAL 40.A N VAL 213.A O no hydrogen 3.090 N/A VAL 41.A N VAL 34.A O no hydrogen 2.732 N/A LEU 42.A N THR 211.A O no hydrogen 2.979 N/A GLY 43.A N VAL 32.A O no hydrogen 2.778 N/A CYS 44.A N GLU 209.A O no hydrogen 3.028 N/A GLU 45.A N CYS 30.A O no hydrogen 2.868 N/A ARG 46.A N ASN 207.A O no hydrogen 2.691 N/A ARG 46.A NE GLU 209.A OE2 no hydrogen 2.835 N/A LYS 51.A NZ SER 48.A OG no hydrogen 2.863 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.128 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 3.039 N/A THR 58.A N ASP 54.A O no hydrogen 3.195 N/A THR 58.A OG1 GLN 53.A OE1 no hydrogen 3.235 N/A THR 58.A OG1 ASP 54.A O no hydrogen 3.254 N/A SER 60.A OG GLU 209.A OE1 no hydrogen 3.446 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.394 N/A LYS 61.A NZ THR 29.A OG1 no hydrogen 2.774 N/A LYS 61.A NZ PHE 73.A O no hydrogen 3.399 N/A SER 63.A N LEU 71.A O no hydrogen 2.913 N/A ILE 65.A N VAL 69.A O no hydrogen 3.033 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.787 N/A SER 67.A OG SER 217.A OG no hydrogen 3.082 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.817 N/A VAL 70.A N ALA 134.A O no hydrogen 2.831 N/A LEU 71.A N SER 63.A O no hydrogen 2.794 N/A SER 72.A N LEU 132.A O no hydrogen 2.941 N/A SER 74.A N SER 130.A O no hydrogen 3.083 N/A SER 74.A OG THR 29.A O no hydrogen 2.752 N/A SER 74.A OG ILE 162.A O no hydrogen 3.203 N/A LEU 76.A N GLY 128.A O no hydrogen 2.776 N/A SER 80.A N LEU 76.A O no hydrogen 3.172 N/A SER 80.A OG ASN 77.A O no hydrogen 2.539 N/A ARG 81.A N ASN 77.A O no hydrogen 3.348 N/A ILE 82.A N ASP 79.A O no hydrogen 3.148 N/A LEU 83.A N ASP 79.A O no hydrogen 3.445 N/A ILE 84.A N SER 80.A O no hydrogen 2.831 N/A GLU 85.A N ARG 81.A O no hydrogen 2.950 N/A LYS 86.A N ILE 82.A O no hydrogen 3.183 N/A ALA 87.A N LEU 83.A O no hydrogen 2.938 N/A ARG 88.A N ILE 84.A O no hydrogen 2.989 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.839 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.100 N/A VAL 89.A N GLU 85.A O no hydrogen 3.067 N/A GLU 90.A N LYS 86.A O no hydrogen 3.033 N/A ALA 91.A N ALA 87.A O no hydrogen 2.934 N/A GLN 92.A N ARG 88.A O no hydrogen 3.295 N/A SER 93.A N VAL 89.A O no hydrogen 2.929 N/A HIS 94.A N GLU 90.A O no hydrogen 2.825 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.690 N/A ARG 95.A N ALA 91.A O no hydrogen 3.229 N/A ARG 95.A NH1 ASP 66.A OD2 no hydrogen 2.750 N/A LEU 96.A N GLN 92.A O no hydrogen 3.025 N/A THR 97.A N SER 93.A O no hydrogen 3.121 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.065 N/A LEU 98.A N HIS 94.A O no hydrogen 2.872 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 3.006 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.060 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 2.858 N/A LEU 107.A N THR 103.A O no hydrogen 3.089 N/A THR 108.A N VAL 104.A O no hydrogen 2.932 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.816 N/A ARG 109.A N GLU 105.A O no hydrogen 2.887 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.359 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.805 N/A TYR 110.A N TYR 106.A O no hydrogen 2.924 N/A VAL 111.A N LEU 107.A O no hydrogen 3.045 N/A ALA 112.A N THR 108.A O no hydrogen 2.816 N/A GLY 113.A N ARG 109.A O no hydrogen 2.866 N/A VAL 114.A N TYR 110.A O no hydrogen 2.979 N/A GLN 115.A N VAL 111.A O no hydrogen 3.042 N/A GLN 116.A N ALA 112.A O no hydrogen 2.966 N/A ARG 117.A N GLY 113.A O no hydrogen 3.135 N/A TYR 118.A N VAL 114.A O no hydrogen 3.411 N/A THR 119.A N GLN 116.A O no hydrogen 2.778 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.478 N/A GLN 120.A N ARG 117.A O no hydrogen 3.385 N/A GLN 120.A NE2 GLN 116.A OE1 no hydrogen 2.981 N/A SER 121.A OG ARG 117.A O no hydrogen 2.696 N/A GLY 123.A N ARG 4.A O no hydrogen 2.677 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.699 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.905 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.950 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.415 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.961 N/A SER 130.A N SER 74.A O no hydrogen 3.194 N/A THR 131.A N THR 148.A O no hydrogen 3.020 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.403 N/A LEU 132.A N SER 72.A O no hydrogen 2.961 N/A ILE 133.A N TYR 146.A O no hydrogen 2.920 N/A ALA 134.A N VAL 70.A O no hydrogen 2.930 N/A GLY 135.A N LYS 144.A O no hydrogen 3.187 N/A ARG 139.A NH1 ASP 100.A OD1 no hydrogen 2.952 N/A ARG 139.A NH2 ASP 100.A OD2 no hydrogen 2.982 N/A ASP 140.A N ASP 137.A O no hydrogen 3.200 N/A LYS 144.A N GLY 135.A O no hydrogen 3.051 N/A LYS 144.A NZ GLU 142.A OE1 no hydrogen 3.449 N/A TYR 146.A N ILE 133.A O no hydrogen 2.799 N/A GLN 147.A N SER 155.A O no hydrogen 2.970 N/A THR 148.A N THR 131.A O no hydrogen 2.907 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.809 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.403 N/A GLY 152.A N GLU 149.A O no hydrogen 2.757 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 2.962 N/A SER 155.A N GLN 147.A O no hydrogen 3.245 N/A SER 156.A OG LEU 145.A O no hydrogen 3.263 N/A TRP 157.A N LEU 145.A O no hydrogen 2.975 N/A GLN 160.A N GLY 33.A O no hydrogen 2.827 N/A THR 161.A OG1 ALA 31.A O no hydrogen 2.896 N/A ILE 162.A N ALA 31.A O no hydrogen 2.916 N/A ARG 164.A N GLY 28.A O no hydrogen 2.826 N/A ARG 164.A NE GLU 45.A OE1 no hydrogen 3.289 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.492 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.735 N/A SER 166.A N GLY 163.A O no hydrogen 3.189 N/A SER 166.A OG GLY 163.A O no hydrogen 2.721 N/A VAL 169.A N ASN 165.A O no hydrogen 3.353 N/A ARG 170.A N SER 166.A O no hydrogen 2.745 N/A GLU 171.A N LYS 167.A O no hydrogen 2.966 N/A PHE 172.A N THR 168.A O no hydrogen 3.117 N/A LEU 173.A N VAL 169.A O no hydrogen 2.957 N/A GLU 174.A N ARG 170.A O no hydrogen 2.843 N/A LYS 175.A N GLU 171.A O no hydrogen 3.383 N/A LYS 175.A N PHE 172.A O no hydrogen 3.189 N/A ASN 176.A N PHE 172.A O no hydrogen 2.966 N/A ASN 176.A N LEU 173.A O no hydrogen 3.208 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 2.860 N/A TYR 177.A N LEU 173.A O no hydrogen 2.802 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.509 N/A GLU 181.A N ASP 178.A O no hydrogen 2.934 N/A THR 185.A OG1 GLU 188.A OE2 no hydrogen 3.511 N/A GLU 188.A N THR 185.A OG1 no hydrogen 3.204 N/A CYS 189.A N THR 185.A O no hydrogen 3.038 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.423 N/A VAL 190.A N VAL 186.A O no hydrogen 2.915 N/A LYS 191.A N GLU 187.A O no hydrogen 3.177 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 3.347 N/A LYS 191.A NZ GLU 237.A OE2 no hydrogen 3.391 N/A LEU 192.A N GLU 188.A O no hydrogen 3.203 N/A THR 193.A N CYS 189.A O no hydrogen 3.178 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.819 N/A VAL 194.A N VAL 190.A O no hydrogen 3.028 N/A ARG 195.A N LYS 191.A O no hydrogen 2.784 N/A SER 196.A N LEU 192.A O no hydrogen 3.083 N/A SER 196.A OG LEU 192.A O no hydrogen 3.348 N/A SER 196.A OG THR 193.A O no hydrogen 2.504 N/A LEU 197.A N THR 193.A O no hydrogen 3.189 N/A LEU 198.A N VAL 194.A O no hydrogen 2.913 N/A GLU 199.A N ARG 195.A O no hydrogen 3.354 N/A VAL 200.A N LEU 197.A O no hydrogen 3.048 N/A VAL 201.A N LEU 197.A O no hydrogen 2.784 N/A ASN 207.A ND2 THR 203.A O no hydrogen 2.978 N/A GLU 209.A N CYS 44.A O no hydrogen 2.998 N/A THR 211.A N LEU 42.A O no hydrogen 2.960 N/A VAL 212.A N VAL 220.A O no hydrogen 2.976 N/A VAL 213.A N VAL 40.A O no hydrogen 3.016 N/A LYS 214.A N ASP 218.A O no hydrogen 2.790 N/A SER 217.A OG SER 67.A OG no hydrogen 3.082 N/A VAL 220.A N VAL 212.A O no hydrogen 3.031 N/A LEU 222.A N ILE 210.A O no hydrogen 3.100 N/A SER 223.A N GLU 226.A OE2 no hydrogen 3.438 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.340 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.609 N/A ILE 227.A N SER 223.A O no hydrogen 3.073 N/A ASN 228.A N SER 224.A O no hydrogen 2.677 N/A GLN 229.A N GLU 225.A O no hydrogen 2.860 N/A VAL 231.A N ILE 227.A O no hydrogen 3.147 N/A THR 232.A N ASN 228.A O no hydrogen 2.791 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.697 N/A GLN 233.A N GLN 229.A O no hydrogen 2.951 N/A ILE 234.A N TYR 230.A O no hydrogen 3.142 N/A GLU 235.A N VAL 231.A O no hydrogen 3.362 N/A GLN 236.A N THR 232.A O no hydrogen 3.285 N/A GLU 237.A N GLN 233.A O no hydrogen 3.231 N/A