Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD1 no hydrogen 2.803 N/A ARG 3.A NE GLN 2.A O no hydrogen 3.368 N/A ASN 4.A N ASN 4.A OD1 no hydrogen 2.595 N/A GLU 6.A N ARG 3.A O no hydrogen 3.335 N/A GLN 9.A N GLU 5.A O no hydrogen 3.344 N/A GLN 9.A N GLU 6.A O no hydrogen 2.943 N/A ARG 10.A N GLU 6.A O no hydrogen 2.796 N/A GLU 11.A N LYS 7.A O no hydrogen 2.867 N/A ALA 12.A N ALA 8.A O no hydrogen 3.252 N/A ASN 13.A N GLN 9.A O no hydrogen 2.613 N/A LYS 14.A N GLU 11.A O no hydrogen 3.107 N/A LYS 15.A N GLU 11.A O no hydrogen 3.123 N/A ILE 16.A N ALA 12.A O no hydrogen 3.373 N/A LYS 18.A N LYS 14.A O no hydrogen 2.756 N/A GLN 19.A N LYS 15.A O no hydrogen 2.743 N/A LEU 20.A N ILE 16.A O no hydrogen 2.544 N/A LYS 22.A N LYS 18.A O no hydrogen 3.247 N/A ASP 23.A N GLN 19.A O no hydrogen 3.025 N/A TYR 27.A N ASP 23.A O no hydrogen 3.044 N/A ARG 28.A N LYS 24.A O no hydrogen 3.385 N/A THR 30.A N TYR 27.A O no hydrogen 3.480 N/A THR 30.A OG1 VAL 26.A O no hydrogen 3.447 N/A THR 30.A OG1 TYR 27.A O no hydrogen 3.135 N/A HIS 31.A ND1 THR 87.A OG1 no hydrogen 3.261 N/A ARG 32.A NH1 TYR 27.A O no hydrogen 2.878 N/A LEU 33.A N HIS 65.A O no hydrogen 2.769 N/A LEU 36.A N ILE 90.A O no hydrogen 2.891 N/A ALA 38.A N VAL 92.A O no hydrogen 3.054 N/A SER 41.A OG ALA 38.A O no hydrogen 2.328 N/A LYS 43.A NZ GLY 37.A O no hydrogen 3.387 N/A LYS 43.A NZ ASP 68.A OD1 no hydrogen 3.476 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.568 N/A PHE 53.A N ASP 68.A O no hydrogen 2.696 N/A THR 55.A N MET 66.A O no hydrogen 2.752 N/A PHE 57.A N PHE 64.A O no hydrogen 3.416 N/A VAL 59.A N VAL 62.A O no hydrogen 2.933 N/A PHE 64.A N PHE 57.A O no hydrogen 2.763 N/A HIS 65.A N HIS 31.A O no hydrogen 2.847 N/A HIS 65.A NE2 GLU 54.A OE1 no hydrogen 3.069 N/A MET 66.A N THR 55.A O no hydrogen 3.095 N/A ASP 68.A N PHE 53.A O no hydrogen 2.898 N/A ARG 77.A NH1 GLU 75.A OE1 no hydrogen 3.149 N/A ILE 80.A N ARG 76.A O no hydrogen 3.108 N/A THR 87.A N ARG 32.A O no hydrogen 2.860 N/A THR 87.A OG1 HIS 31.A ND1 no hydrogen 3.261 N/A ILE 90.A N LEU 34.A O no hydrogen 2.560 N/A PHE 91.A N ILE 123.A O no hydrogen 2.642 N/A VAL 93.A N PHE 125.A O no hydrogen 2.846 N/A SER 95.A N ASN 127.A O no hydrogen 3.429 N/A ASN 99.A N THR 98.A OG1 no hydrogen 2.569 N/A GLN 102.A N ASN 99.A OD1 no hydrogen 3.148 N/A ALA 104.A N ARG 100.A O no hydrogen 3.399 N/A ALA 104.A N LEU 101.A O no hydrogen 3.026 N/A LEU 105.A N LEU 101.A O no hydrogen 2.803 N/A LYS 106.A N GLN 102.A O no hydrogen 3.164 N/A PHE 108.A N ALA 104.A O no hydrogen 3.264 N/A ASP 109.A N LEU 105.A O no hydrogen 3.308 N/A SER 110.A N LYS 106.A O no hydrogen 3.248 N/A SER 110.A OG LYS 106.A O no hydrogen 2.710 N/A SER 110.A OG LEU 107.A O no hydrogen 3.462 N/A ILE 111.A N LEU 107.A O no hydrogen 3.101 N/A TRP 112.A N PHE 108.A O no hydrogen 2.879 N/A ASN 113.A N ASP 109.A O no hydrogen 2.991 N/A ASN 113.A ND2 ASP 109.A O no hydrogen 2.902 N/A ASN 114.A N ILE 111.A O no hydrogen 3.274 N/A LEU 117.A N ASN 114.A O no hydrogen 3.240 N/A THR 120.A OG1 ASN 84.A O no hydrogen 2.774 N/A THR 120.A OG1 ASP 119.A OD1 no hydrogen 3.371 N/A VAL 122.A N TYR 193.A O no hydrogen 3.051 N/A ILE 123.A N ILE 89.A O no hydrogen 2.918 N/A LEU 124.A N TYR 195.A O no hydrogen 2.872 N/A PHE 125.A N PHE 91.A O no hydrogen 2.571 N/A LEU 126.A N HIS 197.A O no hydrogen 2.885 N/A ASN 127.A N VAL 93.A O no hydrogen 2.767 N/A ASN 127.A ND2 SER 41.A O no hydrogen 2.368 N/A GLN 129.A N THR 199.A O no hydrogen 3.433 N/A GLN 129.A NE2 GLU 165.A OE1 no hydrogen 3.089 N/A LEU 131.A N ASP 130.A OD1 no hydrogen 2.670 N/A LEU 132.A N LYS 128.A O no hydrogen 3.060 N/A ALA 133.A N GLN 129.A O no hydrogen 3.216 N/A GLU 134.A N LEU 131.A O no hydrogen 3.152 N/A LYS 135.A N LEU 131.A O no hydrogen 3.269 N/A LYS 135.A NZ SER 95.A O no hydrogen 3.324 N/A VAL 136.A N LEU 132.A O no hydrogen 3.497 N/A ALA 138.A N GLU 134.A O no hydrogen 3.416 N/A GLU 144.A N SER 141.A O no hydrogen 3.169 N/A TYR 146.A OH GLN 97.A O no hydrogen 3.272 N/A TYR 153.A OH ASP 178.A OD2 no hydrogen 2.274 N/A THR 155.A OG1 PRO 156.A O no hydrogen 3.357 N/A ALA 159.A N PRO 156.A O no hydrogen 3.433 N/A THR 160.A N TYR 174.A OH no hydrogen 3.105 N/A VAL 169.A N ASP 166.A O no hydrogen 2.842 N/A THR 170.A N ASP 166.A O no hydrogen 3.070 N/A THR 170.A OG1 ASP 166.A O no hydrogen 3.500 N/A ARG 171.A N PRO 167.A O no hydrogen 3.150 N/A ARG 171.A NH1 PHE 150.A O no hydrogen 2.707 N/A ARG 171.A NH1 TYR 153.A O no hydrogen 2.689 N/A LYS 173.A N VAL 169.A O no hydrogen 2.525 N/A LYS 173.A NZ GLU 165.A OE1 no hydrogen 3.469 N/A LYS 173.A NZ GLU 165.A OE2 no hydrogen 2.895 N/A TYR 174.A N THR 170.A O no hydrogen 3.065 N/A TYR 174.A OH THR 160.A O no hydrogen 3.293 N/A PHE 175.A N ALA 172.A O no hydrogen 3.238 N/A ILE 176.A N ALA 172.A O no hydrogen 3.260 N/A ARG 177.A N LYS 173.A O no hydrogen 3.337 N/A ASP 178.A N TYR 174.A O no hydrogen 3.082 N/A GLU 179.A N PHE 175.A O no hydrogen 3.024 N/A PHE 180.A N ILE 176.A O no hydrogen 3.159 N/A LEU 181.A N ARG 177.A O no hydrogen 2.817 N/A ARG 182.A NH1 GLU 179.A OE1 no hydrogen 2.973 N/A ARG 182.A NH2 GLU 179.A OE1 no hydrogen 2.561 N/A SER 184.A OG PHE 180.A O no hydrogen 3.187 N/A THR 185.A OG1 LEU 181.A O no hydrogen 2.954 N/A THR 185.A OG1 ARG 182.A O no hydrogen 3.290 N/A ALA 186.A N ARG 182.A O no hydrogen 3.315 N/A SER 187.A N ILE 183.A O no hydrogen 3.392 N/A SER 187.A OG ASN 113.A OD1 no hydrogen 3.448 N/A ARG 191.A N ASP 189.A OD1 no hydrogen 3.184 N/A ARG 191.A NE ASP 189.A OD2 no hydrogen 2.581 N/A ARG 191.A NH2 ASP 189.A OD2 no hydrogen 2.875 N/A HIS 192.A N HIS 192.A ND1 no hydrogen 2.806 N/A TYR 195.A N VAL 122.A O no hydrogen 3.212 N/A HIS 197.A NE2 ASP 213.A OD2 no hydrogen 2.450 N/A THR 199.A N LEU 126.A O no hydrogen 3.167 N/A THR 199.A OG1 ASP 203.A OD2 no hydrogen 3.217 N/A CYS 200.A SG GLN 129.A OE1 no hydrogen 3.270 N/A SER 201.A N THR 199.A OG1 no hydrogen 3.144 N/A ARG 208.A N GLU 205.A O no hydrogen 2.951 N/A ARG 208.A NH1 ASP 60.A OD1 no hydrogen 3.400 N/A ARG 209.A NH1 PHE 198.A O no hydrogen 2.368 N/A PHE 211.A N ILE 207.A O no hydrogen 3.271 N/A ASN 212.A N ARG 208.A O no hydrogen 2.912 N/A ASP 213.A N ARG 209.A O no hydrogen 3.033 N/A CYS 214.A N VAL 210.A O no hydrogen 2.960 N/A CYS 214.A SG VAL 210.A O no hydrogen 3.352 N/A ARG 215.A N PHE 211.A O no hydrogen 3.060 N/A ASP 216.A N ASN 212.A O no hydrogen 3.167 N/A ILE 217.A N ASP 213.A O no hydrogen 3.313 N/A ILE 217.A N CYS 214.A O no hydrogen 3.218 N/A ILE 218.A N CYS 214.A O no hydrogen 3.184 N/A GLN 219.A N ARG 215.A O no hydrogen 3.205 N/A ARG 220.A N ASP 216.A O no hydrogen 3.085 N/A MET 221.A N ILE 217.A O no hydrogen 2.822 N/A HIS 222.A N ILE 218.A O no hydrogen 2.781 N/A LEU 223.A N GLN 219.A O no hydrogen 2.834 N/A ARG 224.A N ARG 220.A O no hydrogen 3.267 N/A ARG 224.A N MET 221.A O no hydrogen 3.258 N/A ARG 224.A NH1 GLY 190.A O no hydrogen 2.966 N/A ARG 224.A NH2 GLY 190.A O no hydrogen 2.837 N/A GLN 225.A N HIS 222.A O no hydrogen 3.155 N/A GLN 225.A NE2 MET 221.A O no hydrogen 3.465 N/A LEU 228.A N LEU 223.A O no hydrogen 3.061 N/A LEU 229.A N LEU 223.A O no hydrogen 3.453 N/A