Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ARG 6.A O no hydrogen 3.127 N/A LYS 10.A N ASP 7.A O no hydrogen 3.072 N/A ALA 11.A N ASP 7.A O no hydrogen 2.856 N/A VAL 13.A N MET 8.A O no hydrogen 3.212 N/A THR 19.A N GLN 18.A OE1 no hydrogen 2.786 N/A TYR 21.A N GLN 18.A O no hydrogen 3.127 N/A ASN 23.A N THR 188.A O no hydrogen 2.579 N/A ASN 23.A ND2 ASN 189.A O no hydrogen 3.526 N/A LYS 25.A NZ ASP 191.A OD2 no hydrogen 3.269 N/A MET 26.A N ASN 23.A O no hydrogen 3.275 N/A PHE 29.A N MET 26.A O no hydrogen 3.053 N/A PHE 31.A N ILE 39.A O no hydrogen 3.006 N/A HIS 38.A N HIS 17.A O no hydrogen 3.097 N/A HIS 38.A ND1 THR 188.A OG1 no hydrogen 3.385 N/A ILE 39.A N GLY 32.A O no hydrogen 2.696 N/A ILE 40.A N HIS 14.A O no hydrogen 3.010 N/A ASN 41.A N PHE 29.A O no hydrogen 2.907 N/A LYS 44.A N ASN 41.A O no hydrogen 3.417 N/A LYS 44.A N ASN 41.A OD1 no hydrogen 3.247 N/A THR 45.A N LEU 42.A O no hydrogen 3.071 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.657 N/A VAL 46.A N LEU 42.A O no hydrogen 3.115 N/A PHE 49.A N THR 45.A O no hydrogen 2.549 N/A ASN 50.A N VAL 46.A O no hydrogen 3.466 N/A ASN 50.A ND2 VAL 3.A O no hydrogen 3.590 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 2.655 N/A GLU 51.A N PRO 47.A O no hydrogen 2.624 N/A ALA 52.A N MET 48.A O no hydrogen 3.331 N/A LEU 53.A N PHE 49.A O no hydrogen 3.345 N/A ALA 54.A N ASN 50.A O no hydrogen 2.637 N/A GLU 55.A N GLU 51.A O no hydrogen 3.132 N/A LEU 56.A N ALA 52.A O no hydrogen 2.954 N/A ASN 57.A N ALA 54.A O no hydrogen 3.295 N/A LYS 58.A N GLU 55.A O no hydrogen 3.112 N/A LYS 58.A NZ GLU 55.A OE2 no hydrogen 2.925 N/A SER 61.A N ASN 57.A O no hydrogen 3.037 N/A SER 61.A N LYS 58.A O no hydrogen 3.227 N/A SER 61.A OG LYS 58.A O no hydrogen 2.403 N/A ARG 62.A N LYS 58.A O no hydrogen 3.339 N/A LYS 63.A N ALA 60.A O no hydrogen 3.165 N/A GLY 64.A N ILE 59.A O no hydrogen 2.776 N/A LYS 65.A NZ MET 153.A O no hydrogen 2.979 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.625 N/A LEU 67.A N ALA 159.A O no hydrogen 2.828 N/A PHE 68.A N PHE 89.A O no hydrogen 2.612 N/A VAL 69.A N PHE 161.A O no hydrogen 3.203 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 3.016 N/A LYS 72.A NZ ASP 203.A O no hydrogen 3.088 N/A LYS 72.A NZ ASP 203.A OD2 no hydrogen 3.290 N/A LYS 72.A NZ ASP 204.A OD1 no hydrogen 2.774 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.578 N/A ALA 75.A N LYS 72.A O no hydrogen 3.080 N/A SER 76.A OG ASN 92.A O no hydrogen 2.982 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.777 N/A LYS 80.A N GLU 77.A O no hydrogen 3.242 N/A ALA 82.A N ALA 78.A O no hydrogen 2.709 N/A ALA 83.A N VAL 79.A O no hydrogen 3.450 N/A LEU 84.A N LYS 80.A O no hydrogen 3.376 N/A SER 85.A OG ASP 81.A O no hydrogen 3.249 N/A SER 85.A OG ALA 82.A O no hydrogen 2.514 N/A CYS 86.A N ALA 82.A O no hydrogen 3.392 N/A CYS 86.A N ALA 83.A O no hydrogen 3.212 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.157 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.806 N/A GLN 88.A N ALA 83.A O no hydrogen 2.901 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.097 N/A PHE 89.A N ILE 66.A O no hydrogen 3.258 N/A VAL 91.A N PHE 68.A O no hydrogen 3.123 N/A ASN 92.A ND2 SER 76.A O no hydrogen 3.317 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.586 N/A MET 99.A N LEU 96.A O no hydrogen 3.104 N/A THR 105.A N ASN 102.A O no hydrogen 3.132 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.889 N/A VAL 106.A N ASN 102.A O no hydrogen 3.294 N/A ARG 107.A N TRP 103.A O no hydrogen 2.703 N/A SER 109.A N THR 105.A O no hydrogen 3.308 N/A SER 109.A OG VAL 106.A O no hydrogen 2.554 N/A ILE 110.A N VAL 106.A O no hydrogen 2.971 N/A LYS 111.A NZ ARG 107.A O no hydrogen 2.715 N/A LYS 111.A NZ GLN 108.A OE1 no hydrogen 2.849 N/A ARG 112.A NH1 ASP 115.A OD1 no hydrogen 2.598 N/A LEU 113.A N SER 109.A O no hydrogen 2.935 N/A LEU 113.A N ILE 110.A O no hydrogen 3.257 N/A LYS 114.A N ILE 110.A O no hydrogen 3.091 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.557 N/A ASP 115.A N LYS 111.A O no hydrogen 3.281 N/A LEU 116.A N ARG 112.A O no hydrogen 3.184 N/A GLU 117.A N LEU 113.A O no hydrogen 3.062 N/A THR 118.A N LYS 114.A O no hydrogen 3.081 N/A GLN 119.A N ASP 115.A O no hydrogen 3.361 N/A SER 120.A N GLU 117.A O no hydrogen 3.232 N/A SER 120.A OG GLU 117.A O no hydrogen 2.410 N/A GLN 121.A N THR 118.A O no hydrogen 3.360 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 2.986 N/A ASP 122.A N THR 118.A O no hydrogen 3.269 N/A LEU 128.A N PHE 125.A O no hydrogen 3.399 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.332 N/A ALA 133.A N THR 129.A O no hydrogen 3.237 N/A LEU 134.A N LYS 130.A O no hydrogen 3.191 N/A MET 135.A N LYS 131.A O no hydrogen 3.210 N/A ARG 138.A NE LEU 134.A O no hydrogen 2.715 N/A GLU 139.A N MET 135.A O no hydrogen 3.391 N/A GLU 141.A N THR 137.A O no hydrogen 3.331 N/A LYS 142.A N ARG 138.A O no hydrogen 2.712 N/A LEU 143.A N GLU 139.A O no hydrogen 3.211 N/A GLU 144.A N GLU 141.A O no hydrogen 3.168 N/A ASN 145.A N LYS 142.A O no hydrogen 3.031 N/A ASN 145.A ND2 LYS 142.A O no hydrogen 3.261 N/A SER 146.A OG LEU 143.A O no hydrogen 3.487 N/A LEU 147.A N LEU 143.A O no hydrogen 2.700 N/A GLY 148.A N GLU 144.A O no hydrogen 3.176 N/A ILE 150.A N LEU 147.A O no hydrogen 3.350 N/A LYS 151.A NZ GLU 117.A OE2 no hydrogen 2.821 N/A ASP 158.A N LYS 65.A O no hydrogen 3.412 N/A LEU 160.A N PRO 181.A O no hydrogen 3.414 N/A PHE 161.A N LEU 67.A O no hydrogen 3.028 N/A VAL 162.A N PHE 183.A O no hydrogen 3.107 N/A ASP 164.A N ILE 185.A O no hydrogen 3.359 N/A HIS 167.A N ASP 164.A O no hydrogen 3.242 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 2.972 N/A GLU 168.A N ASP 164.A O no hydrogen 3.119 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.815 N/A ALA 171.A N GLU 168.A O no hydrogen 3.143 N/A GLU 174.A N ALA 171.A O no hydrogen 3.102 N/A ALA 175.A N ALA 171.A O no hydrogen 3.284 N/A ASN 176.A ND2 ILE 172.A O no hydrogen 3.253 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.207 N/A ASN 177.A N GLU 174.A O no hydrogen 2.869 N/A GLY 179.A N ALA 175.A O no hydrogen 3.438 N/A PHE 183.A N LEU 160.A O no hydrogen 3.255 N/A ALA 184.A N PHE 197.A O no hydrogen 3.303 N/A ILE 185.A N VAL 162.A O no hydrogen 2.973 N/A VAL 186.A N ILE 199.A O no hydrogen 2.933 N/A ASP 187.A N SER 190.A OG no hydrogen 2.625 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.734 N/A THR 188.A OG1 HIS 38.A ND1 no hydrogen 3.385 N/A ASN 189.A ND2 ASP 166.A OD2 no hydrogen 3.417 N/A SER 190.A N ASP 187.A O no hydrogen 3.130 N/A SER 190.A OG ASP 187.A O no hydrogen 2.800 N/A VAL 195.A N PRO 192.A O no hydrogen 2.859 N/A PHE 197.A N VAL 182.A O no hydrogen 3.232 N/A GLY 201.A N VAL 186.A O no hydrogen 3.017 N/A ALA 208.A N ALA 205.A O no hydrogen 2.827 N/A VAL 209.A N ALA 205.A O no hydrogen 2.955 N/A THR 210.A N ILE 206.A O no hydrogen 2.734 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.738 N/A LEU 211.A N ARG 207.A O no hydrogen 3.104 N/A LEU 211.A N ALA 208.A O no hydrogen 3.247 N/A TYR 212.A N ALA 208.A O no hydrogen 3.074 N/A LEU 213.A N VAL 209.A O no hydrogen 2.660 N/A VAL 216.A N TYR 212.A O no hydrogen 3.449 N/A THR 219.A N ALA 215.A O no hydrogen 2.810 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.174 N/A THR 219.A OG1 VAL 216.A O no hydrogen 3.225 N/A VAL 220.A N VAL 216.A O no hydrogen 3.369 N/A ARG 221.A N ALA 217.A O no hydrogen 3.276 N/A GLU 222.A N ALA 218.A O no hydrogen 2.988 N/A ARG 224.A N VAL 220.A O no hydrogen 2.825 N/A SER 225.A OG GLU 222.A O no hydrogen 2.581 N/A