Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e39_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 1.A OG no hydrogen 2.609 N/A ARG 3.A NH1 THR 178.A O no hydrogen 2.547 N/A ARG 3.A NH2 GLU 18.A OE2 no hydrogen 3.255 N/A ARG 3.A NH2 THR 178.A O no hydrogen 3.416 N/A ALA 5.A N THR 16.A O no hydrogen 3.149 N/A LEU 7.A N ILE 14.A O no hydrogen 2.709 N/A THR 8.A OG1 SER 12.A O no hydrogen 3.460 N/A THR 8.A OG1 THR 13.A OG1 no hydrogen 3.376 N/A ILE 9.A N SER 12.A O no hydrogen 3.242 N/A SER 12.A N ILE 9.A O no hydrogen 3.423 N/A SER 12.A OG ILE 9.A O no hydrogen 2.990 N/A THR 13.A OG1 THR 8.A OG1 no hydrogen 3.376 N/A ILE 14.A N LEU 7.A O no hydrogen 2.723 N/A THR 16.A N ALA 5.A O no hydrogen 2.981 N/A ALA 19.A N ARG 3.A O no hydrogen 2.580 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.806 N/A ILE 23.A N THR 183.A O no hydrogen 3.267 N/A GLY 25.A N ILE 185.A O no hydrogen 2.490 N/A GLY 27.A N VAL 24.A O no hydrogen 3.032 N/A GLU 28.A N GLY 25.A O no hydrogen 3.363 N/A SER 31.A OG TYR 32.A O no hydrogen 3.414 N/A CYS 33.A SG SER 34.A O no hydrogen 3.658 N/A SER 34.A OG SER 36.A OG no hydrogen 3.241 N/A SER 34.A OG ASP 37.A OD2 no hydrogen 3.471 N/A SER 36.A OG SER 34.A OG no hydrogen 3.241 N/A ASP 37.A N SER 34.A O no hydrogen 3.345 N/A ALA 38.A N SER 34.A O no hydrogen 3.071 N/A THR 45.A N PHE 236.A O no hydrogen 2.935 N/A ARG 46.A NH2 GLU 235.A OE2 no hydrogen 3.427 N/A VAL 51.A N ASP 48.A O no hydrogen 3.204 N/A ASN 52.A N ASP 48.A O no hydrogen 3.128 N/A ARG 53.A N VAL 51.A O no hydrogen 3.054 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 3.017 N/A PHE 54.A N SER 12.A OG no hydrogen 3.156 N/A TYR 55.A N LEU 229.A O no hydrogen 2.751 N/A LEU 57.A N ILE 227.A O no hydrogen 3.301 N/A LYS 60.A N ILE 225.A O no hydrogen 2.735 N/A LYS 60.A NZ ASP 147.A O no hydrogen 2.928 N/A TRP 62.A N ILE 223.A O no hydrogen 2.884 N/A GLU 63.A N SER 66.A OG no hydrogen 3.241 N/A TRP 69.A N VAL 207.A O no hydrogen 3.171 N/A TYR 70.A N PHE 149.A O no hydrogen 2.990 N/A TYR 70.A OH GLN 141.A O no hydrogen 2.881 N/A TRP 71.A N LEU 205.A O no hydrogen 3.050 N/A LYS 72.A NZ TYR 121.A O no hydrogen 3.487 N/A LYS 72.A NZ THR 142.A O no hydrogen 3.107 N/A PHE 73.A N PHE 203.A O no hydrogen 3.208 N/A VAL 76.A N LYS 72.A O no hydrogen 3.216 N/A LEU 77.A N PRO 74.A O no hydrogen 2.988 N/A THR 78.A OG1 ASP 75.A O no hydrogen 2.970 N/A THR 78.A OG1 GLU 79.A OE2 no hydrogen 3.420 N/A THR 80.A N LEU 77.A O no hydrogen 3.157 N/A GLY 84.A N THR 80.A O no hydrogen 2.894 N/A GLN 85.A N GLY 81.A O no hydrogen 2.970 N/A ASN 86.A N VAL 82.A O no hydrogen 2.896 N/A ALA 87.A N PHE 83.A O no hydrogen 2.897 N/A GLN 88.A N GLY 84.A O no hydrogen 2.933 N/A GLN 88.A NE2 THR 78.A O no hydrogen 3.274 N/A GLN 88.A NE2 GLY 84.A O no hydrogen 3.690 N/A PHE 89.A N GLN 85.A O no hydrogen 2.932 N/A HIS 90.A N ASN 86.A O no hydrogen 3.102 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 3.205 N/A TYR 91.A N ALA 237.A O no hydrogen 2.903 N/A TYR 91.A N GLY 238.A O no hydrogen 3.172 N/A LEU 92.A N ALA 237.A O no hydrogen 2.886 N/A TYR 93.A OH SER 95.A OG no hydrogen 2.242 N/A ARG 94.A N GLU 235.A O no hydrogen 3.244 N/A ARG 94.A NE PRO 193.A O no hydrogen 3.259 N/A SER 95.A OG TYR 93.A OH no hydrogen 2.242 N/A SER 95.A OG GLY 96.A O no hydrogen 3.361 N/A GLY 96.A N MET 232.A O no hydrogen 2.932 N/A PHE 97.A N VAL 186.A O no hydrogen 3.087 N/A CYS 98.A N ALA 230.A O no hydrogen 3.023 N/A ILE 99.A N ILE 184.A O no hydrogen 3.049 N/A HIS 100.A N THR 228.A O no hydrogen 2.705 N/A HIS 100.A ND1 THR 183.A OG1 no hydrogen 2.847 N/A VAL 101.A N ALA 182.A O no hydrogen 3.039 N/A GLN 102.A N THR 226.A O no hydrogen 2.895 N/A GLN 102.A NE2 THR 228.A OG1 no hydrogen 3.247 N/A CYS 103.A N ASN 180.A O no hydrogen 3.242 N/A CYS 103.A SG PRO 224.A O no hydrogen 3.833 N/A SER 106.A OG HIS 109.A ND1 no hydrogen 2.487 N/A PHE 108.A N SER 106.A OG no hydrogen 3.249 N/A HIS 109.A ND1 SER 106.A OG no hydrogen 2.487 N/A HIS 109.A NE2 THR 220.A O no hydrogen 3.112 N/A GLN 110.A N ASP 214.A O no hydrogen 3.351 N/A ALA 112.A N SER 211.A O no hydrogen 3.386 N/A LEU 113.A N ILE 174.A O no hydrogen 2.809 N/A LEU 114.A N VAL 208.A O no hydrogen 3.123 N/A VAL 115.A N GLN 172.A O no hydrogen 2.883 N/A ALA 116.A N LEU 206.A O no hydrogen 3.119 N/A VAL 117.A N PRO 170.A O no hydrogen 2.971 N/A LEU 118.A N GLY 204.A O no hydrogen 3.070 N/A GLU 120.A N ASN 202.A O no hydrogen 2.849 N/A TYR 121.A OH LEU 157.A O no hydrogen 2.408 N/A GLY 124.A N ASP 158.A O no hydrogen 2.741 N/A SER 125.A OG THR 135.A O no hydrogen 3.337 N/A SER 125.A OG THR 135.A OG1 no hydrogen 2.960 N/A GLY 129.A N VAL 126.A O no hydrogen 3.229 N/A THR 130.A N GLY 128.A O no hydrogen 2.893 N/A THR 130.A OG1 THR 132.A OG1 no hydrogen 3.410 N/A THR 132.A OG1 THR 130.A OG1 no hydrogen 3.410 N/A THR 135.A OG1 SER 125.A OG no hydrogen 2.960 N/A GLN 141.A N PRO 138.A O no hydrogen 3.105 N/A THR 142.A N PRO 138.A O no hydrogen 2.930 N/A GLN 143.A N TYR 139.A O no hydrogen 2.899 N/A PHE 149.A N TYR 70.A O no hydrogen 3.299 N/A LEU 151.A N GLY 68.A O no hydrogen 3.068 N/A HIS 153.A N ASP 158.A OD1 no hydrogen 3.053 N/A VAL 156.A N HIS 153.A O no hydrogen 3.133 N/A ALA 159.A N VAL 156.A O no hydrogen 3.235 N/A ILE 161.A N VAL 156.A O no hydrogen 3.159 N/A GLN 165.A N PRO 162.A O no hydrogen 3.459 N/A LEU 166.A N ILE 163.A O no hydrogen 3.092 N/A VAL 168.A N GLN 165.A O no hydrogen 3.437 N/A CYS 169.A N LEU 166.A O no hydrogen 3.177 N/A HIS 171.A ND1 CYS 169.A O no hydrogen 3.036 N/A GLN 172.A N VAL 115.A O no hydrogen 2.835 N/A GLN 172.A NE2 ALA 20.A O no hydrogen 2.958 N/A ILE 174.A N LEU 113.A O no hydrogen 2.820 N/A ASN 175.A N ASN 179.A OD1 no hydrogen 2.974 N/A LEU 176.A N GLY 111.A O no hydrogen 3.162 N/A THR 178.A N ASN 175.A O no hydrogen 2.917 N/A ASN 179.A N ASN 175.A O no hydrogen 2.993 N/A ASN 179.A ND2 TRP 173.A O no hydrogen 2.925 N/A ASN 179.A ND2 CYS 181.A O no hydrogen 2.989 N/A ASN 180.A N GLU 18.A O no hydrogen 3.391 N/A CYS 181.A SG THR 16.A OG1 no hydrogen 3.398 N/A CYS 181.A SG GLU 18.A O no hydrogen 4.004 N/A ALA 182.A N VAL 101.A O no hydrogen 3.288 N/A THR 183.A N GLN 172.A OE1 no hydrogen 3.272 N/A THR 183.A OG1 HIS 100.A ND1 no hydrogen 2.847 N/A ILE 184.A N ILE 99.A O no hydrogen 3.194 N/A ILE 185.A N ILE 23.A O no hydrogen 2.839 N/A VAL 186.A N PHE 97.A O no hydrogen 3.076 N/A ASN 190.A ND2 TYR 188.A OH no hydrogen 3.226 N/A ASN 190.A ND2 ASP 195.A OD2 no hydrogen 3.300 N/A ALA 191.A N ASN 190.A OD1 no hydrogen 2.718 N/A ASP 195.A N TYR 93.A O no hydrogen 3.236 N/A SER 196.A N ASP 195.A OD1 no hydrogen 2.889 N/A LEU 198.A N SER 196.A OG no hydrogen 3.348 N/A HIS 200.A ND1 ASP 195.A OD2 no hydrogen 2.729 N/A CYS 201.A SG GLN 143.A OE1 no hydrogen 3.032 N/A ASN 202.A N PHE 73.A O no hydrogen 3.082 N/A GLY 204.A N LEU 118.A O no hydrogen 3.096 N/A LEU 205.A N TRP 71.A O no hydrogen 2.806 N/A LEU 206.A N ALA 116.A O no hydrogen 3.045 N/A VAL 207.A N TRP 69.A O no hydrogen 3.176 N/A VAL 208.A N LEU 114.A O no hydrogen 3.314 N/A ASP 214.A N GLN 110.A O no hydrogen 3.390 N/A ALA 219.A N ASP 216.A O no hydrogen 3.257 N/A ILE 225.A N LYS 60.A O no hydrogen 2.564 N/A THR 226.A N GLN 102.A O no hydrogen 2.884 N/A THR 228.A N HIS 100.A O no hydrogen 2.820 N/A THR 228.A OG1 GLN 102.A OE1 no hydrogen 3.129 N/A LEU 229.A N TYR 55.A O no hydrogen 3.032 N/A ALA 230.A N CYS 98.A O no hydrogen 3.046 N/A MET 232.A N GLY 96.A O no hydrogen 3.015 N/A CYS 233.A SG PRO 30.A O no hydrogen 3.985 N/A SER 234.A OG ASN 52.A OD1 no hydrogen 3.386 N/A GLU 235.A N ARG 94.A O no hydrogen 2.883 N/A PHE 236.A N THR 45.A O no hydrogen 3.229 N/A GLY 238.A N ASP 42.A OD2 no hydrogen 3.366 N/A ARG 240.A N PHE 89.A O no hydrogen 3.190 N/A GLN 241.A N GLN 241.A OE1 no hydrogen 2.673 N/A