Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 28.A O no hydrogen 2.690 N/A ARG 2.A N GLU 28.A OE1 no hydrogen 2.999 N/A ARG 2.A NE GLU 232.A OE2 no hydrogen 2.886 N/A ARG 2.A NH2 GLU 232.A OE1 no hydrogen 3.032 N/A LEU 3.A N GLU 28.A O no hydrogen 2.723 N/A LYS 6.A N LEU 3.A O no hydrogen 3.136 N/A LYS 6.A NZ LEU 132.A O no hydrogen 3.005 N/A LYS 6.A NZ GLY 133.A O no hydrogen 3.065 N/A LYS 6.A NZ ASP 231.A OD1 no hydrogen 2.939 N/A VAL 7.A N THR 83.A OG1 no hydrogen 2.829 N/A ALA 8.A N LYS 31.A O no hydrogen 2.665 N/A ILE 9.A N THR 84.A O no hydrogen 2.784 N/A VAL 10.A N VAL 33.A O no hydrogen 2.912 N/A THR 11.A N VAL 86.A O no hydrogen 3.057 N/A THR 11.A OG1 VAL 86.A O no hydrogen 3.170 N/A GLY 12.A N THR 35.A OG1 no hydrogen 3.212 N/A GLY 13.A N THR 35.A O no hydrogen 3.032 N/A LEU 19.A N LEU 15.A O no hydrogen 3.190 N/A ALA 20.A N GLY 16.A O no hydrogen 3.317 N/A ILE 21.A N ILE 17.A O no hydrogen 2.999 N/A ALA 22.A N GLY 18.A O no hydrogen 3.117 N/A ASP 23.A N LEU 19.A O no hydrogen 2.851 N/A LYS 24.A N ALA 20.A O no hydrogen 2.873 N/A PHE 25.A N ILE 21.A O no hydrogen 2.821 N/A VAL 26.A N ALA 22.A O no hydrogen 3.012 N/A GLU 27.A N ASP 23.A O no hydrogen 3.126 N/A GLU 28.A N LYS 24.A O no hydrogen 2.987 N/A GLU 28.A N PHE 25.A O no hydrogen 3.166 N/A GLY 29.A N VAL 26.A O no hydrogen 3.019 N/A ALA 30.A N PHE 25.A O no hydrogen 2.999 N/A LYS 31.A N LYS 6.A O no hydrogen 2.866 N/A VAL 32.A N VAL 54.A O no hydrogen 2.790 N/A VAL 33.A N ALA 8.A O no hydrogen 2.870 N/A ILE 34.A N ARG 56.A O no hydrogen 2.972 N/A THR 35.A N VAL 10.A O no hydrogen 3.155 N/A GLY 42.A N HIS 38.A O no hydrogen 2.981 N/A GLU 43.A N ALA 39.A O no hydrogen 2.809 N/A LYS 44.A N ASP 40.A O no hydrogen 3.306 N/A ALA 45.A N VAL 41.A O no hydrogen 2.880 N/A ALA 46.A N GLY 42.A O no hydrogen 3.021 N/A LYS 47.A N GLU 43.A O no hydrogen 3.162 N/A SER 48.A N LYS 44.A O no hydrogen 3.124 N/A SER 48.A N ALA 45.A O no hydrogen 3.194 N/A SER 48.A OG ALA 45.A O no hydrogen 2.506 N/A ILE 49.A N ALA 46.A O no hydrogen 3.104 N/A GLY 50.A N ALA 46.A O no hydrogen 3.184 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.591 N/A VAL 54.A N GLY 51.A O no hydrogen 3.132 N/A ILE 55.A N GLY 51.A O no hydrogen 2.990 N/A ARG 56.A N VAL 32.A O no hydrogen 3.012 N/A ARG 56.A NE THR 52.A O no hydrogen 2.842 N/A ARG 56.A NH2 THR 52.A O no hydrogen 3.307 N/A VAL 58.A N ILE 34.A O no hydrogen 2.853 N/A GLN 59.A NE2 ARG 37.A O no hydrogen 2.874 N/A HIS 60.A N GLY 36.A O no hydrogen 2.984 N/A HIS 60.A NE2 ASP 64.A O no hydrogen 3.132 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.817 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.686 N/A ASP 64.A N ASP 61.A O no hydrogen 2.835 N/A GLY 67.A N ASP 64.A OD1 no hydrogen 3.210 N/A TRP 68.A N GLU 65.A O no hydrogen 3.124 N/A TRP 68.A NE1 ALA 62.A O no hydrogen 2.807 N/A THR 69.A N ALA 66.A O no hydrogen 3.274 N/A LEU 71.A N GLY 67.A O no hydrogen 2.952 N/A PHE 72.A N TRP 68.A O no hydrogen 3.111 N/A ASP 73.A N THR 69.A O no hydrogen 3.091 N/A THR 74.A N LYS 70.A O no hydrogen 2.851 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.916 N/A THR 75.A N LEU 71.A O no hydrogen 2.970 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.917 N/A GLU 76.A N PHE 72.A O no hydrogen 2.948 N/A GLU 77.A N ASP 73.A O no hydrogen 3.027 N/A ALA 78.A N THR 74.A O no hydrogen 3.127 N/A PHE 79.A N THR 75.A O no hydrogen 2.897 N/A GLY 80.A N GLU 76.A O no hydrogen 2.750 N/A THR 83.A N VAL 7.A O no hydrogen 2.834 N/A THR 83.A OG1 VAL 7.A O no hydrogen 3.332 N/A THR 83.A OG1 THR 84.A OG1 no hydrogen 3.144 N/A THR 84.A N VAL 7.A O no hydrogen 2.978 N/A THR 84.A OG1 THR 83.A OG1 no hydrogen 3.144 N/A VAL 85.A N SER 135.A O no hydrogen 3.034 N/A VAL 86.A N ILE 9.A O no hydrogen 2.702 N/A ASN 87.A N ILE 137.A O no hydrogen 2.890 N/A ASN 87.A ND2 ASN 138.A OD1 no hydrogen 2.652 N/A ASN 88.A N THR 11.A OG1 no hydrogen 2.776 N/A ASN 88.A ND2 THR 11.A O no hydrogen 3.096 N/A ALA 89.A N THR 11.A OG1 no hydrogen 2.948 N/A ILE 91.A N ASN 112.A OD1 no hydrogen 2.868 N/A LYS 95.A NZ ASP 99.A O no hydrogen 3.083 N/A LYS 95.A NZ GLU 104.A OE1 no hydrogen 3.107 N/A LYS 95.A NZ GLU 104.A OE2 no hydrogen 3.173 N/A ASP 99.A N SER 96.A O no hydrogen 3.059 N/A ASP 99.A N SER 96.A OG no hydrogen 3.178 N/A THR 100.A N VAL 97.A O no hydrogen 3.368 N/A THR 100.A OG1 SER 96.A O no hydrogen 2.513 N/A THR 101.A N GLU 104.A OE2 no hydrogen 3.084 N/A GLU 104.A N THR 101.A OG1 no hydrogen 3.052 N/A TRP 105.A N THR 101.A O no hydrogen 2.997 N/A ARG 106.A N THR 102.A O no hydrogen 2.866 N/A LYS 107.A N GLU 103.A O no hydrogen 2.978 N/A LEU 108.A N GLU 104.A O no hydrogen 3.034 N/A LEU 109.A N TRP 105.A O no hydrogen 3.232 N/A SER 110.A N ARG 106.A O no hydrogen 2.856 N/A VAL 111.A N LYS 107.A O no hydrogen 3.314 N/A ASN 112.A N LEU 108.A O no hydrogen 2.759 N/A ASN 112.A ND2 ILE 91.A O no hydrogen 2.861 N/A ASN 112.A ND2 SER 157.A OG no hydrogen 3.396 N/A LEU 113.A N LEU 109.A O no hydrogen 2.898 N/A ASP 114.A N LEU 109.A O no hydrogen 2.923 N/A GLY 115.A N SER 110.A O no hydrogen 3.135 N/A PHE 117.A N LEU 113.A O no hydrogen 2.960 N/A PHE 118.A N ASP 114.A O no hydrogen 2.824 N/A GLY 119.A N GLY 115.A O no hydrogen 3.120 N/A THR 120.A N VAL 116.A O no hydrogen 2.879 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.706 N/A THR 120.A OG1 ASN 138.A OD1 no hydrogen 3.378 N/A ARG 121.A N PHE 117.A O no hydrogen 2.865 N/A ARG 121.A NH2 GLU 65.A OE2 no hydrogen 2.829 N/A LEU 122.A N PHE 118.A O no hydrogen 3.156 N/A GLY 123.A N GLY 119.A O no hydrogen 2.872 N/A ILE 124.A N THR 120.A O no hydrogen 2.968 N/A GLN 125.A N ARG 121.A O no hydrogen 3.184 N/A ARG 126.A N LEU 122.A O no hydrogen 2.878 N/A ARG 126.A NH2 ASP 73.A OD1 no hydrogen 2.209 N/A MET 127.A N GLY 123.A O no hydrogen 3.026 N/A LYS 128.A N ILE 124.A O no hydrogen 3.110 N/A LYS 128.A NZ TYR 177.A OH no hydrogen 3.467 N/A ASN 129.A N TYR 177.A O no hydrogen 2.785 N/A LYS 130.A NZ ARG 126.A O no hydrogen 2.693 N/A GLY 133.A N ASP 178.A OD2 no hydrogen 2.940 N/A ALA 134.A N ASP 178.A O no hydrogen 3.157 N/A SER 135.A N THR 83.A O no hydrogen 2.961 N/A SER 135.A OG LEU 228.A O no hydrogen 2.757 N/A ILE 136.A N ARG 180.A O no hydrogen 2.665 N/A ILE 137.A N VAL 85.A O no hydrogen 2.731 N/A ASN 138.A N ASN 182.A O no hydrogen 2.991 N/A ASN 138.A ND2 THR 120.A OG1 no hydrogen 3.172 N/A ASN 138.A ND2 SER 165.A OG no hydrogen 2.785 N/A MET 139.A N ASN 87.A O no hydrogen 3.025 N/A SER 140.A N VAL 184.A O no hydrogen 2.865 N/A SER 140.A OG LYS 158.A O no hydrogen 2.851 N/A ILE 142.A N PRO 186.A O no hydrogen 3.177 N/A GLU 143.A N SER 141.A OG no hydrogen 2.974 N/A GLY 144.A N SER 141.A O no hydrogen 2.915 N/A PHE 145.A N ILE 142.A O no hydrogen 2.896 N/A VAL 146.A N ILE 142.A O no hydrogen 2.883 N/A ASP 148.A N ASN 155.A OD1 no hydrogen 2.976 N/A THR 150.A N ASP 148.A OD1 no hydrogen 2.961 N/A THR 150.A OG1 ASP 148.A OD1 no hydrogen 3.017 N/A LEU 151.A N ASP 148.A O no hydrogen 3.092 N/A GLY 152.A N LYS 95.A O no hydrogen 3.106 N/A ASN 155.A N LEU 151.A O no hydrogen 2.731 N/A ASN 155.A ND2 GLU 143.A O no hydrogen 2.878 N/A ASN 155.A ND2 GLU 143.A OE1 no hydrogen 3.159 N/A ALA 156.A N GLY 152.A O no hydrogen 3.147 N/A SER 157.A N ALA 153.A O no hydrogen 3.021 N/A SER 157.A OG TYR 154.A O no hydrogen 2.710 N/A LYS 158.A N TYR 154.A O no hydrogen 3.015 N/A LYS 158.A NZ MET 139.A O no hydrogen 2.923 N/A GLY 159.A N ASN 155.A O no hydrogen 2.994 N/A ALA 160.A N ALA 156.A O no hydrogen 3.030 N/A VAL 161.A N SER 157.A O no hydrogen 3.021 N/A ARG 162.A N LYS 158.A O no hydrogen 3.111 N/A ARG 162.A NE GLU 240.A OE2 no hydrogen 2.653 N/A ARG 162.A NH1 GLY 144.A O no hydrogen 3.015 N/A ARG 162.A NH2 GLU 240.A OE2 no hydrogen 3.421 N/A ILE 163.A N GLY 159.A O no hydrogen 3.310 N/A MET 164.A N ALA 160.A O no hydrogen 2.894 N/A SER 165.A N VAL 161.A O no hydrogen 3.176 N/A SER 165.A OG VAL 161.A O no hydrogen 2.680 N/A LYS 166.A NZ GLY 238.A O no hydrogen 2.967 N/A LYS 166.A NZ GLU 240.A OE2 no hydrogen 2.991 N/A SER 167.A N ILE 163.A O no hydrogen 3.302 N/A ALA 168.A N MET 164.A O no hydrogen 3.140 N/A ALA 169.A N SER 165.A O no hydrogen 2.854 N/A LEU 170.A N LYS 166.A O no hydrogen 2.927 N/A ASP 171.A N SER 167.A O no hydrogen 3.043 N/A CYS 172.A N ALA 168.A O no hydrogen 2.955 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.278 N/A ALA 173.A N ALA 169.A O no hydrogen 2.985 N/A LEU 174.A N LEU 170.A O no hydrogen 2.832 N/A LYS 175.A N ASP 171.A O no hydrogen 3.048 N/A ASP 176.A N ALA 173.A O no hydrogen 3.163 N/A TYR 177.A N CYS 172.A O no hydrogen 2.855 N/A ARG 180.A N ALA 134.A O no hydrogen 2.898 N/A ARG 180.A NH1 LEU 228.A O no hydrogen 3.452 N/A ARG 180.A NH1 ALA 236.A O no hydrogen 3.085 N/A ARG 180.A NH2 LEU 228.A O no hydrogen 2.769 N/A VAL 181.A N THR 237.A OG1 no hydrogen 3.093 N/A ASN 182.A N ILE 136.A O no hydrogen 3.081 N/A ASN 182.A ND2 ALA 236.A O no hydrogen 2.945 N/A THR 183.A N ALA 239.A O no hydrogen 3.093 N/A THR 183.A OG1 HIS 185.A NE2 no hydrogen 2.869 N/A THR 183.A OG1 ALA 239.A O no hydrogen 3.343 N/A VAL 184.A N ASN 138.A O no hydrogen 3.123 N/A HIS 185.A N PHE 241.A O no hydrogen 2.739 N/A HIS 185.A ND1 SER 141.A O no hydrogen 2.775 N/A HIS 185.A NE2 THR 183.A OG1 no hydrogen 2.869 N/A GLY 187.A N VAL 243.A O no hydrogen 2.861 N/A TYR 188.A OH GLU 143.A OE2 no hydrogen 3.362 N/A LYS 190.A N GLY 216.A O no hydrogen 2.820 N/A LYS 190.A NZ ASP 195.A OD1 no hydrogen 2.758 N/A LYS 190.A NZ GLU 201.A OE1 no hydrogen 3.159 N/A THR 191.A OG1 ILE 189.A O no hydrogen 3.544 N/A ASP 195.A N THR 191.A O no hydrogen 2.929 N/A ASP 196.A N PRO 192.A O no hydrogen 2.897 N/A ASP 196.A N LEU 193.A O no hydrogen 3.134 N/A LEU 197.A N LEU 193.A O no hydrogen 3.205 N/A LEU 197.A N VAL 194.A O no hydrogen 3.040 N/A ALA 200.A N LEU 197.A O no hydrogen 3.046 N/A MET 203.A N GLY 199.A O no hydrogen 3.276 N/A MET 204.A N ALA 200.A O no hydrogen 2.896 N/A SER 205.A OG GLU 201.A O no hydrogen 2.609 N/A GLN 206.A N MET 203.A O no hydrogen 3.285 N/A GLN 206.A NE2 GLU 202.A O no hydrogen 3.508 N/A ARG 207.A NH1 PRO 211.A O no hydrogen 2.800 N/A LYS 209.A N GLN 206.A O no hydrogen 2.839 N/A THR 210.A N GLN 206.A O no hydrogen 2.924 N/A THR 210.A OG1 MET 204.A O no hydrogen 2.732 N/A GLY 213.A N THR 210.A O no hydrogen 2.893 N/A HIS 214.A ND1 ILE 215.A O no hydrogen 2.872 N/A GLY 216.A N TYR 188.A O no hydrogen 2.789 N/A GLU 217.A N ASP 220.A OD2 no hydrogen 2.835 N/A ASP 220.A N GLU 217.A O no hydrogen 2.907 N/A ILE 221.A N PRO 218.A O no hydrogen 3.078 N/A ALA 222.A N PRO 218.A O no hydrogen 3.088 N/A TRP 223.A N ASN 219.A O no hydrogen 3.156 N/A CYS 225.A N ILE 221.A O no hydrogen 3.183 N/A CYS 225.A SG ILE 221.A O no hydrogen 3.209 N/A VAL 226.A N ALA 222.A O no hydrogen 2.937 N/A TYR 227.A N TRP 223.A O no hydrogen 3.208 N/A LEU 228.A N ILE 224.A O no hydrogen 3.038 N/A ALA 229.A N CYS 225.A O no hydrogen 2.832 N/A SER 230.A N VAL 226.A O no hydrogen 2.944 N/A SER 230.A N TYR 227.A O no hydrogen 3.285 N/A SER 230.A OG VAL 226.A O no hydrogen 3.498 N/A SER 230.A OG TYR 227.A O no hydrogen 2.882 N/A GLU 232.A N SER 230.A OG no hydrogen 3.307 N/A SER 233.A N SER 230.A O no hydrogen 3.336 N/A SER 233.A OG TYR 227.A O no hydrogen 2.841 N/A SER 233.A OG LEU 228.A O no hydrogen 3.220 N/A SER 233.A OG SER 230.A O no hydrogen 3.156 N/A LYS 234.A N ASP 231.A O no hydrogen 3.234 N/A ALA 236.A N SER 233.A O no hydrogen 2.850 N/A THR 237.A OG1 VAL 181.A O no hydrogen 3.535 N/A GLY 238.A N VAL 181.A O no hydrogen 2.717 N/A ALA 239.A N ASN 182.A OD1 no hydrogen 3.091 N/A PHE 241.A N THR 183.A O no hydrogen 2.910 N/A VAL 243.A N HIS 185.A O no hydrogen 3.304 N/A GLY 246.A N ASP 244.A OD1 no hydrogen 3.020 N/A TYR 247.A N ASP 244.A O no hydrogen 3.255 N/A THR 248.A N ASP 244.A OD2 no hydrogen 2.833 N/A THR 248.A OG1 ASP 244.A OD2 no hydrogen 2.693 N/A ALA 249.A N GLY 246.A O no hydrogen 3.060 N/A GLN 250.A NE2 ARG 207.A O no hydrogen 3.017 N/A GLN 250.A NE2 LYS 209.A O no hydrogen 3.383 N/A