Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N SER 4.A O no hydrogen 3.180 N/A LYS 10.A N ARG 6.A O no hydrogen 3.199 N/A LYS 10.A NZ ARG 6.A O no hydrogen 2.813 N/A ALA 11.A N ASP 7.A O no hydrogen 3.181 N/A GLY 12.A N MET 8.A O no hydrogen 3.154 N/A VAL 13.A N MET 8.A O no hydrogen 3.031 N/A THR 19.A N LYS 36.A O no hydrogen 3.085 N/A THR 19.A OG1 LYS 36.A O no hydrogen 2.826 N/A TYR 21.A N GLN 18.A O no hydrogen 3.148 N/A ASN 23.A N THR 188.A O no hydrogen 2.888 N/A LYS 25.A NZ ASN 23.A OD1 no hydrogen 3.036 N/A PHE 29.A N MET 26.A O no hydrogen 2.973 N/A ILE 30.A N LYS 27.A O no hydrogen 3.425 N/A PHE 31.A N ILE 39.A O no hydrogen 2.716 N/A ARG 34.A N VAL 37.A O no hydrogen 3.042 N/A VAL 37.A N ARG 34.A O no hydrogen 2.961 N/A HIS 38.A N HIS 17.A O no hydrogen 2.948 N/A ILE 39.A N GLY 32.A O no hydrogen 2.867 N/A ILE 40.A N HIS 14.A O no hydrogen 3.481 N/A ASN 41.A N PHE 29.A O no hydrogen 2.883 N/A LYS 44.A NZ PRO 28.A O no hydrogen 3.495 N/A LYS 44.A NZ GLU 43.A OE2 no hydrogen 3.320 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.524 N/A VAL 46.A N LEU 42.A O no hydrogen 3.442 N/A PHE 49.A N VAL 46.A O no hydrogen 3.101 N/A ASN 50.A N VAL 46.A O no hydrogen 3.254 N/A LEU 53.A N PHE 49.A O no hydrogen 2.931 N/A ALA 54.A N GLU 51.A O no hydrogen 3.182 N/A GLU 55.A N GLU 51.A O no hydrogen 3.101 N/A LEU 56.A N ALA 52.A O no hydrogen 3.190 N/A ASN 57.A N ALA 54.A O no hydrogen 3.034 N/A ASN 57.A ND2 GLU 222.A OE1 no hydrogen 3.034 N/A LYS 58.A N ALA 54.A O no hydrogen 2.886 N/A ILE 59.A N GLU 55.A O no hydrogen 3.124 N/A SER 61.A N ASN 57.A O no hydrogen 3.178 N/A SER 61.A OG LYS 58.A O no hydrogen 2.491 N/A ARG 62.A N LYS 58.A O no hydrogen 3.363 N/A LYS 63.A N ALA 60.A O no hydrogen 3.340 N/A LYS 63.A NZ GLY 223.A O no hydrogen 3.309 N/A GLY 64.A N ILE 59.A O no hydrogen 2.800 N/A LEU 67.A N ALA 159.A O no hydrogen 3.323 N/A PHE 68.A N PHE 89.A O no hydrogen 3.094 N/A VAL 69.A N PHE 161.A O no hydrogen 3.263 N/A THR 71.A OG1 HIS 93.A O no hydrogen 2.716 N/A ARG 73.A NE SER 76.A OG no hydrogen 2.819 N/A ARG 73.A NH2 SER 76.A OG no hydrogen 2.949 N/A ARG 73.A NH2 ASN 92.A O no hydrogen 3.397 N/A ALA 75.A N LYS 72.A O no hydrogen 2.720 N/A SER 76.A OG LYS 72.A O no hydrogen 2.689 N/A VAL 79.A N ALA 75.A O no hydrogen 3.196 N/A LYS 80.A N GLU 77.A O no hydrogen 3.220 N/A LYS 80.A NZ SER 76.A O no hydrogen 2.570 N/A ASP 81.A N GLU 77.A O no hydrogen 3.440 N/A ALA 83.A N VAL 79.A O no hydrogen 3.358 N/A LEU 84.A N LYS 80.A O no hydrogen 2.880 N/A SER 85.A OG ASP 81.A O no hydrogen 2.697 N/A SER 85.A OG ALA 82.A O no hydrogen 2.635 N/A CYS 86.A N ALA 82.A O no hydrogen 2.944 N/A CYS 86.A SG ALA 82.A O no hydrogen 2.877 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.914 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 2.693 N/A PHE 89.A N ILE 66.A O no hydrogen 3.394 N/A VAL 91.A N PHE 68.A O no hydrogen 2.960 N/A ARG 94.A NH2 ASN 145.A OD1 no hydrogen 3.112 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.702 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.893 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 2.760 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.273 N/A THR 105.A N ASN 102.A O no hydrogen 3.146 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.781 N/A VAL 106.A N ASN 102.A O no hydrogen 3.131 N/A ARG 107.A N TRP 103.A O no hydrogen 2.898 N/A ARG 107.A NE TRP 103.A O no hydrogen 3.100 N/A GLN 108.A NE2 THR 105.A O no hydrogen 2.395 N/A SER 109.A OG THR 105.A O no hydrogen 3.317 N/A SER 109.A OG VAL 106.A O no hydrogen 2.485 N/A LYS 111.A N ARG 107.A O no hydrogen 3.082 N/A ARG 112.A N GLN 108.A O no hydrogen 2.848 N/A LEU 113.A N SER 109.A O no hydrogen 3.257 N/A LEU 113.A N ILE 110.A O no hydrogen 3.167 N/A LYS 114.A N ILE 110.A O no hydrogen 3.194 N/A LYS 114.A N LYS 111.A O no hydrogen 3.068 N/A LYS 114.A NZ GLU 117.A OE1 no hydrogen 3.083 N/A LYS 114.A NZ GLU 117.A OE2 no hydrogen 3.253 N/A ASP 115.A N LYS 111.A O no hydrogen 3.279 N/A GLU 117.A N LEU 113.A O no hydrogen 2.768 N/A THR 118.A N LYS 114.A O no hydrogen 2.830 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.248 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.336 N/A GLN 119.A N ASP 115.A O no hydrogen 3.345 N/A SER 120.A N GLU 117.A O no hydrogen 2.965 N/A SER 120.A OG LEU 116.A O no hydrogen 3.395 N/A SER 120.A OG GLU 117.A O no hydrogen 2.443 N/A GLN 121.A N GLU 117.A O no hydrogen 3.280 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.732 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 3.099 N/A LYS 127.A NZ THR 124.A O no hydrogen 3.040 N/A THR 129.A N GLU 132.A OE1 no hydrogen 3.255 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.350 N/A ALA 133.A N THR 129.A O no hydrogen 3.308 N/A LEU 134.A N LYS 130.A O no hydrogen 3.377 N/A MET 135.A N LYS 131.A O no hydrogen 2.801 N/A ARG 136.A N GLU 132.A O no hydrogen 2.832 N/A ARG 138.A N LEU 134.A O no hydrogen 3.326 N/A GLU 139.A N MET 135.A O no hydrogen 3.170 N/A GLU 141.A N THR 137.A O no hydrogen 3.202 N/A LYS 142.A N ARG 138.A O no hydrogen 3.293 N/A GLU 144.A N GLU 141.A O no hydrogen 3.099 N/A ASN 145.A N GLU 141.A O no hydrogen 3.204 N/A ASN 145.A ND2 GLU 141.A OE1 no hydrogen 3.201 N/A SER 146.A OG LYS 142.A O no hydrogen 2.621 N/A LEU 147.A N LEU 143.A O no hydrogen 2.945 N/A ASP 158.A N LYS 65.A O no hydrogen 3.171 N/A PHE 161.A N LEU 67.A O no hydrogen 2.807 N/A VAL 162.A N PHE 183.A O no hydrogen 2.700 N/A ALA 165.A N ILE 185.A O no hydrogen 3.283 N/A GLU 168.A N ASP 164.A O no hydrogen 3.414 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.498 N/A ALA 171.A N GLU 168.A O no hydrogen 3.006 N/A LYS 173.A N HIS 169.A O no hydrogen 3.080 N/A LYS 173.A NZ HIS 169.A O no hydrogen 2.749 N/A GLU 174.A N ILE 170.A O no hydrogen 3.389 N/A ALA 175.A N ALA 171.A O no hydrogen 3.192 N/A ASN 176.A N ILE 172.A O no hydrogen 2.874 N/A GLY 179.A N ASN 176.A O no hydrogen 3.246 N/A ILE 180.A N ALA 175.A O no hydrogen 2.834 N/A PHE 183.A N LEU 160.A O no hydrogen 3.231 N/A ILE 185.A N VAL 162.A O no hydrogen 2.851 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.517 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.179 N/A SER 190.A N ASP 187.A O no hydrogen 3.226 N/A ASP 191.A N SER 190.A OG no hydrogen 2.551 N/A GLY 194.A N ASP 191.A OD1 no hydrogen 2.794 N/A VAL 195.A N PRO 192.A O no hydrogen 3.179 N/A ILE 199.A N ALA 184.A O no hydrogen 2.752 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.189 N/A ARG 207.A NH2 LYS 10.A O no hydrogen 2.552 N/A ALA 208.A N ALA 205.A O no hydrogen 3.062 N/A VAL 209.A N ALA 205.A O no hydrogen 3.239 N/A VAL 209.A N ILE 206.A O no hydrogen 3.166 N/A THR 210.A N ILE 206.A O no hydrogen 3.340 N/A LEU 211.A N ALA 208.A O no hydrogen 3.285 N/A TYR 212.A N ALA 208.A O no hydrogen 3.343 N/A TYR 212.A N VAL 209.A O no hydrogen 3.039 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.730 N/A LEU 213.A N VAL 209.A O no hydrogen 3.206 N/A ALA 215.A N TYR 212.A O no hydrogen 3.030 N/A VAL 216.A N TYR 212.A O no hydrogen 3.238 N/A ALA 217.A N LEU 213.A O no hydrogen 2.836 N/A VAL 220.A N VAL 216.A O no hydrogen 3.160 N/A ARG 221.A N ALA 218.A O no hydrogen 3.187 N/A GLU 222.A N THR 219.A O no hydrogen 3.183 N/A GLY 223.A N VAL 220.A O no hydrogen 3.090 N/A ARG 224.A NE ARG 224.A O no hydrogen 2.892 N/A SER 225.A OG GLU 222.A O no hydrogen 2.450 N/A SER 225.A OG SER 225.A O no hydrogen 2.534 N/A