Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 120.A O no hydrogen 2.963 N/A ARG 3.A NH1 GLU 145.A OE1 no hydrogen 3.010 N/A ARG 3.A NH1 GLU 145.A OE2 no hydrogen 3.177 N/A ARG 3.A NH1 VAL 246.A O no hydrogen 3.020 N/A ARG 3.A NH2 VAL 246.A O no hydrogen 2.978 N/A CYS 5.A N VAL 122.A O no hydrogen 2.889 N/A CYS 5.A SG ARG 3.A O no hydrogen 3.985 N/A CYS 5.A SG GLU 145.A OE1 no hydrogen 3.291 N/A ALA 6.A N GLU 145.A O no hydrogen 2.898 N/A ILE 7.A N TYR 124.A O no hydrogen 2.971 N/A TYR 8.A N TYR 147.A O no hydrogen 3.266 N/A TYR 8.A OH PHE 134.A O no hydrogen 2.636 N/A GLY 9.A N GLY 127.A O no hydrogen 3.125 N/A LYS 10.A NZ GLU 153.A OE1 no hydrogen 3.019 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.319 N/A SER 16.A OG ASP 125.A OD2 no hydrogen 2.598 N/A THR 17.A OG1 GLU 220.A OE1 no hydrogen 3.325 N/A THR 18.A N GLY 14.A O no hydrogen 3.006 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.916 N/A THR 19.A N LYS 15.A O no hydrogen 2.960 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.616 N/A GLN 20.A N SER 16.A O no hydrogen 3.221 N/A GLN 20.A NE2 SER 16.A O no hydrogen 2.951 N/A GLN 20.A NE2 ASP 43.A O no hydrogen 3.471 N/A ASN 21.A N THR 17.A O no hydrogen 3.090 N/A ASN 21.A ND2 THR 17.A O no hydrogen 2.984 N/A LEU 22.A N THR 18.A O no hydrogen 2.909 N/A VAL 23.A N THR 19.A O no hydrogen 2.909 N/A ALA 24.A N GLN 20.A O no hydrogen 3.021 N/A ALA 25.A N ASN 21.A O no hydrogen 3.173 N/A LEU 26.A N LEU 22.A O no hydrogen 3.003 N/A ALA 27.A N VAL 23.A O no hydrogen 2.963 N/A GLU 28.A N ALA 24.A O no hydrogen 3.090 N/A MET 29.A N ALA 25.A O no hydrogen 3.376 N/A GLY 30.A N ALA 27.A O no hydrogen 3.394 N/A LYS 32.A N ASP 120.A OD2 no hydrogen 2.901 N/A LYS 32.A NZ ASP 118.A OD2 no hydrogen 3.522 N/A MET 34.A N PHE 121.A O no hydrogen 3.241 N/A ILE 35.A N LYS 84.A O no hydrogen 2.854 N/A VAL 36.A N PHE 123.A O no hydrogen 2.835 N/A GLY 37.A N VAL 86.A O no hydrogen 2.942 N/A CYS 38.A N ASP 125.A O no hydrogen 2.884 N/A CYS 38.A SG VAL 36.A O no hydrogen 3.788 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.953 N/A SER 44.A OG ASP 125.A OD2 no hydrogen 2.802 N/A THR 45.A OG1 GLU 87.A OE2 no hydrogen 3.028 N/A ARG 46.A NE LYS 52.A O no hydrogen 3.060 N/A ARG 46.A NH2 LYS 52.A O no hydrogen 3.564 N/A LEU 47.A N GLN 20.A OE1 no hydrogen 2.971 N/A LEU 49.A N THR 45.A O no hydrogen 2.865 N/A HIS 50.A NE2 GLU 228.A OE2 no hydrogen 2.716 N/A SER 51.A N ARG 46.A O no hydrogen 3.227 N/A SER 51.A OG ALA 53.A O no hydrogen 3.275 N/A GLN 54.A NE2 THR 45.A OG1 no hydrogen 3.032 N/A THR 56.A OG1 GLU 92.A OE2 no hydrogen 3.483 N/A ILE 57.A N GLU 87.A O no hydrogen 3.002 N/A MET 58.A N SER 88.A O no hydrogen 3.189 N/A GLU 59.A N THR 56.A O no hydrogen 3.269 N/A MET 60.A N ILE 57.A O no hydrogen 3.349 N/A THR 66.A N ALA 61.A O no hydrogen 2.964 N/A ASP 74.A N GLU 71.A O no hydrogen 3.218 N/A VAL 75.A N LEU 72.A O no hydrogen 3.211 N/A LEU 76.A N LEU 72.A O no hydrogen 2.813 N/A LYS 77.A N CYS 85.A O no hydrogen 3.069 N/A GLY 79.A N VAL 83.A O no hydrogen 2.741 N/A TYR 80.A N ILE 48.A O no hydrogen 2.938 N/A GLY 82.A N GLY 79.A O no hydrogen 3.051 N/A VAL 83.A N TYR 80.A O no hydrogen 3.020 N/A LYS 84.A N VAL 33.A O no hydrogen 3.066 N/A LYS 84.A NZ GLU 116.A OE1 no hydrogen 3.104 N/A CYS 85.A N LYS 77.A O no hydrogen 2.847 N/A VAL 86.A N ILE 35.A O no hydrogen 2.955 N/A SER 88.A N GLY 37.A O no hydrogen 2.925 N/A SER 88.A OG GLY 37.A O no hydrogen 3.012 N/A GLY 90.A N GLU 92.A OE2 no hydrogen 3.158 N/A GLY 101.A N ALA 98.A O no hydrogen 3.052 N/A VAL 102.A N GLY 99.A O no hydrogen 3.153 N/A THR 104.A N ARG 100.A O no hydrogen 2.976 N/A THR 104.A OG1 ARG 100.A O no hydrogen 3.044 N/A ILE 106.A N VAL 102.A O no hydrogen 3.019 N/A ASN 107.A N ILE 103.A O no hydrogen 3.313 N/A LEU 109.A N ALA 105.A O no hydrogen 3.037 N/A GLU 110.A N ILE 106.A O no hydrogen 3.205 N/A GLU 111.A N ASN 107.A O no hydrogen 2.996 N/A GLU 112.A N PHE 108.A O no hydrogen 2.883 N/A GLY 113.A N GLU 110.A O no hydrogen 3.313 N/A ALA 114.A N LEU 109.A O no hydrogen 2.987 N/A TYR 115.A OH TYR 124.A OH no hydrogen 3.180 N/A GLU 116.A N ALA 114.A O no hydrogen 3.045 N/A LEU 119.A N GLU 116.A O no hydrogen 3.035 N/A ASP 120.A N LYS 32.A O no hydrogen 2.776 N/A PHE 121.A N LYS 32.A O no hydrogen 3.251 N/A VAL 122.A N ARG 3.A O no hydrogen 3.210 N/A PHE 123.A N MET 34.A O no hydrogen 2.989 N/A TYR 124.A N CYS 5.A O no hydrogen 3.226 N/A TYR 124.A OH TYR 115.A OH no hydrogen 3.180 N/A ASP 125.A N VAL 36.A O no hydrogen 3.006 N/A ALA 135.A N GLY 132.A O no hydrogen 3.228 N/A MET 136.A N GLY 133.A O no hydrogen 3.414 N/A ILE 138.A N ALA 135.A O no hydrogen 2.926 N/A ARG 139.A N MET 136.A O no hydrogen 3.404 N/A LYS 142.A N ARG 139.A O no hydrogen 2.893 N/A GLN 144.A N GLN 4.A O no hydrogen 3.030 N/A GLU 145.A N GLN 4.A O no hydrogen 3.198 N/A TYR 147.A N ALA 6.A O no hydrogen 3.148 N/A TYR 147.A OH GLU 145.A OE1 no hydrogen 3.016 N/A ILE 148.A N GLY 180.A O no hydrogen 3.038 N/A VAL 149.A N TYR 8.A O no hydrogen 3.051 N/A CYS 150.A N ILE 182.A O no hydrogen 3.043 N/A GLY 152.A N GLU 191.A OE2 no hydrogen 3.001 N/A MET 157.A N GLU 153.A O no hydrogen 3.186 N/A TYR 158.A N MET 154.A O no hydrogen 3.040 N/A ALA 159.A N MET 155.A O no hydrogen 3.190 N/A ALA 160.A N ALA 156.A O no hydrogen 3.087 N/A ASN 161.A N MET 157.A O no hydrogen 3.014 N/A ASN 161.A ND2 ILE 258.A O no hydrogen 2.956 N/A ASN 162.A N TYR 158.A O no hydrogen 3.143 N/A ILE 163.A N ALA 159.A O no hydrogen 2.905 N/A SER 164.A N ALA 160.A O no hydrogen 2.995 N/A SER 164.A OG ALA 160.A O no hydrogen 2.794 N/A LYS 165.A N ASN 161.A O no hydrogen 3.082 N/A GLY 166.A N ASN 162.A O no hydrogen 3.101 N/A ILE 167.A N ILE 163.A O no hydrogen 2.994 N/A VAL 168.A N SER 164.A O no hydrogen 3.236 N/A LYS 169.A N LYS 165.A O no hydrogen 3.071 N/A TYR 170.A N ILE 167.A O no hydrogen 3.236 N/A GLY 174.A N ASN 172.A O no hydrogen 2.702 N/A ARG 177.A N GLN 144.A O no hydrogen 2.900 N/A LEU 178.A N VAL 253.A O no hydrogen 2.976 N/A GLY 179.A N ILE 146.A O no hydrogen 2.774 N/A LEU 181.A N GLN 205.A O no hydrogen 2.895 N/A ILE 182.A N ILE 148.A O no hydrogen 2.907 N/A CYS 183.A N HIS 208.A O no hydrogen 3.183 N/A ASN 184.A N CYS 150.A O no hydrogen 2.893 N/A ASN 184.A ND2 ILE 13.A O no hydrogen 3.365 N/A SER 185.A N VAL 210.A O no hydrogen 2.889 N/A ARG 186.A N GLU 191.A OE1 no hydrogen 3.086 N/A ASN 187.A N GLU 191.A OE1 no hydrogen 2.989 N/A LEU 194.A N ARG 190.A O no hydrogen 3.221 N/A LEU 194.A N GLU 191.A O no hydrogen 3.157 N/A ILE 195.A N GLU 191.A O no hydrogen 3.212 N/A ILE 196.A N ASP 192.A O no hydrogen 3.028 N/A ALA 197.A N GLU 193.A O no hydrogen 3.085 N/A LEU 198.A N LEU 194.A O no hydrogen 3.050 N/A ALA 199.A N ILE 195.A O no hydrogen 2.937 N/A ASN 200.A N ILE 196.A O no hydrogen 2.927 N/A LYS 201.A N ALA 197.A O no hydrogen 3.285 N/A LEU 202.A N LEU 198.A O no hydrogen 2.812 N/A GLY 203.A N ASN 200.A O no hydrogen 3.200 N/A THR 204.A N ALA 199.A O no hydrogen 2.832 N/A GLN 205.A NE2 GLY 179.A O no hydrogen 3.103 N/A GLN 205.A NE2 ASN 249.A OD1 no hydrogen 2.756 N/A ILE 207.A N LEU 181.A O no hydrogen 3.190 N/A HIS 208.A NE2 GLU 238.A OE1 no hydrogen 2.916 N/A VAL 210.A N CYS 183.A O no hydrogen 2.958 N/A VAL 216.A N ASP 213.A O no hydrogen 3.163 N/A ARG 218.A N ASN 214.A O no hydrogen 3.138 N/A ALA 219.A N VAL 215.A O no hydrogen 2.887 N/A GLU 220.A N VAL 216.A O no hydrogen 3.103 N/A ILE 221.A N GLN 217.A O no hydrogen 3.051 N/A ARG 222.A NH1 ARG 218.A O no hydrogen 2.852 N/A ARG 223.A N GLU 220.A O no hydrogen 3.105 N/A ARG 223.A NH1 HIS 50.A O no hydrogen 3.520 N/A MET 224.A N ALA 219.A O no hydrogen 2.867 N/A VAL 226.A N ASN 21.A OD1 no hydrogen 2.717 N/A GLU 228.A N THR 225.A OG1 no hydrogen 3.295 N/A TYR 229.A N THR 225.A O no hydrogen 3.031 N/A ASP 230.A N VAL 226.A O no hydrogen 2.856 N/A ALA 233.A N ASP 230.A O no hydrogen 3.316 N/A GLN 235.A NE2 PRO 211.A O no hydrogen 3.384 N/A ALA 236.A N ALA 233.A O no hydrogen 3.257 N/A ASP 237.A N ALA 233.A O no hydrogen 3.471 N/A GLU 238.A N GLN 235.A O no hydrogen 3.055 N/A TYR 239.A N GLN 235.A O no hydrogen 3.188 N/A ARG 240.A N ALA 236.A O no hydrogen 3.042 N/A ARG 240.A NE GLU 28.A OE2 no hydrogen 2.839 N/A ARG 240.A NH1 PRO 231.A O no hydrogen 2.924 N/A ARG 240.A NH1 ASP 237.A OD2 no hydrogen 3.230 N/A ARG 240.A NH2 GLU 28.A OE1 no hydrogen 3.086 N/A ARG 240.A NH2 GLU 28.A OE2 no hydrogen 3.350 N/A ARG 240.A NH2 PRO 231.A O no hydrogen 2.923 N/A ALA 241.A N ASP 237.A O no hydrogen 3.209 N/A LEU 242.A N GLU 238.A O no hydrogen 3.122 N/A ALA 243.A N TYR 239.A O no hydrogen 2.926 N/A ARG 244.A N ARG 240.A O no hydrogen 2.982 N/A LYS 245.A N ALA 241.A O no hydrogen 2.984 N/A LYS 245.A NZ ILE 207.A O no hydrogen 3.409 N/A LYS 245.A NZ HIS 208.A ND1 no hydrogen 3.186 N/A VAL 246.A N LEU 242.A O no hydrogen 2.876 N/A VAL 247.A N ALA 243.A O no hydrogen 3.036 N/A ASP 248.A N ARG 244.A O no hydrogen 3.045 N/A ASN 249.A N VAL 246.A O no hydrogen 3.289 N/A ASN 249.A ND2 TYR 147.A OH no hydrogen 2.953 N/A ASN 249.A ND2 GLY 179.A O no hydrogen 3.075 N/A VAL 253.A N LEU 178.A O no hydrogen 2.958 N/A ASN 256.A N LEU 202.A O no hydrogen 2.946 N/A ILE 258.A N ASN 161.A OD1 no hydrogen 3.116 N/A THR 259.A N GLU 262.A OE1 no hydrogen 3.275 N/A LEU 263.A N THR 259.A O no hydrogen 3.057 N/A GLU 264.A N MET 260.A O no hydrogen 3.307 N/A GLU 265.A N ASP 261.A O no hydrogen 3.306 N/A LEU 266.A N GLU 262.A O no hydrogen 3.195 N/A LEU 267.A N LEU 263.A O no hydrogen 2.932 N/A MET 268.A N GLU 264.A O no hydrogen 2.833 N/A GLU 269.A N GLU 265.A O no hydrogen 2.995 N/A PHE 270.A N LEU 267.A O no hydrogen 3.058 N/A ILE 272.A N LEU 267.A O no hydrogen 3.241 N/A