Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.797 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.964 N/A MET 8.A N SER 4.A O no hydrogen 3.470 N/A LEU 9.A N MET 5.A O no hydrogen 3.004 N/A LYS 10.A N ARG 6.A O no hydrogen 3.103 N/A ALA 11.A N MET 8.A O no hydrogen 2.999 N/A VAL 13.A N MET 8.A O no hydrogen 3.354 N/A HIS 17.A NE2 ASP 187.A OD2 no hydrogen 2.995 N/A THR 19.A OG1 LYS 36.A O no hydrogen 3.420 N/A TYR 21.A N GLN 18.A O no hydrogen 3.136 N/A ASN 23.A N THR 188.A O no hydrogen 3.387 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.700 N/A PHE 29.A N MET 26.A O no hydrogen 2.830 N/A ILE 30.A N MET 26.A O no hydrogen 2.893 N/A PHE 31.A N ILE 39.A O no hydrogen 2.654 N/A VAL 37.A N ARG 34.A O no hydrogen 3.162 N/A HIS 38.A ND1 THR 188.A OG1 no hydrogen 3.289 N/A ILE 39.A N GLY 32.A O no hydrogen 2.972 N/A ASN 41.A ND2 PHE 29.A O no hydrogen 2.794 N/A LYS 44.A N ASN 41.A O no hydrogen 2.860 N/A THR 45.A N ASN 41.A O no hydrogen 3.190 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.630 N/A VAL 46.A N LEU 42.A O no hydrogen 3.470 N/A PHE 49.A N THR 45.A O no hydrogen 2.502 N/A ASN 50.A N VAL 46.A O no hydrogen 3.085 N/A ALA 52.A N PHE 49.A O no hydrogen 3.137 N/A LEU 53.A N PHE 49.A O no hydrogen 3.096 N/A ALA 54.A N ASN 50.A O no hydrogen 2.887 N/A GLU 55.A N GLU 51.A O no hydrogen 3.170 N/A LEU 56.A N ALA 52.A O no hydrogen 3.123 N/A ASN 57.A N ALA 54.A O no hydrogen 3.132 N/A SER 61.A N LYS 58.A O no hydrogen 3.131 N/A SER 61.A OG ASN 57.A O no hydrogen 2.581 N/A SER 61.A OG ASN 57.A OD1 no hydrogen 3.493 N/A ARG 62.A N LYS 58.A O no hydrogen 3.315 N/A LYS 63.A N ALA 60.A O no hydrogen 3.167 N/A LYS 63.A NZ SER 61.A O no hydrogen 3.556 N/A LYS 65.A N ASP 158.A OD2 no hydrogen 3.051 N/A LYS 65.A NZ GLY 155.A O no hydrogen 3.005 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.844 N/A LEU 67.A N ALA 159.A O no hydrogen 3.221 N/A PHE 68.A N PHE 89.A O no hydrogen 3.267 N/A VAL 69.A N PHE 161.A O no hydrogen 2.606 N/A GLY 70.A N VAL 91.A O no hydrogen 3.218 N/A THR 71.A OG1 HIS 93.A O no hydrogen 3.107 N/A ALA 75.A N LYS 72.A O no hydrogen 3.088 N/A SER 76.A OG ARG 73.A O no hydrogen 2.653 N/A SER 76.A OG GLU 77.A OE2 no hydrogen 2.899 N/A VAL 79.A N ALA 75.A O no hydrogen 3.284 N/A LYS 80.A N GLU 77.A O no hydrogen 3.207 N/A ASP 81.A N GLU 77.A O no hydrogen 3.375 N/A ALA 82.A N ALA 78.A O no hydrogen 3.118 N/A ALA 83.A N VAL 79.A O no hydrogen 3.019 N/A ALA 83.A N LYS 80.A O no hydrogen 3.320 N/A LEU 84.A N LYS 80.A O no hydrogen 3.504 N/A SER 85.A OG ASP 81.A O no hydrogen 3.423 N/A SER 85.A OG ALA 82.A O no hydrogen 2.498 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.727 N/A GLN 88.A N ALA 83.A O no hydrogen 3.156 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.095 N/A PHE 89.A N ILE 66.A O no hydrogen 3.224 N/A PHE 90.A N GLY 149.A O no hydrogen 3.375 N/A VAL 91.A N PHE 68.A O no hydrogen 3.113 N/A ASN 92.A ND2 SER 76.A O no hydrogen 3.550 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.316 N/A THR 101.A N GLU 174.A OE1 no hydrogen 2.817 N/A THR 101.A OG1 GLU 174.A OE1 no hydrogen 2.795 N/A THR 105.A N ASN 102.A O no hydrogen 3.301 N/A VAL 106.A N ASN 102.A O no hydrogen 3.084 N/A GLN 108.A N THR 105.A O no hydrogen 3.045 N/A SER 109.A N VAL 106.A O no hydrogen 2.913 N/A ILE 110.A N VAL 106.A O no hydrogen 3.233 N/A LYS 111.A N ARG 107.A O no hydrogen 3.344 N/A ARG 112.A N GLN 108.A O no hydrogen 2.996 N/A ARG 112.A N SER 109.A O no hydrogen 3.154 N/A LEU 113.A N SER 109.A O no hydrogen 3.082 N/A LYS 114.A N ILE 110.A O no hydrogen 3.155 N/A LYS 114.A NZ ASP 152.A OD1 no hydrogen 3.402 N/A ASP 115.A N LYS 111.A O no hydrogen 3.371 N/A LEU 116.A N ARG 112.A O no hydrogen 3.349 N/A GLU 117.A N LEU 113.A O no hydrogen 2.982 N/A THR 118.A N LYS 114.A O no hydrogen 2.993 N/A THR 118.A N ASP 115.A O no hydrogen 3.178 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.582 N/A GLN 119.A N ASP 115.A O no hydrogen 2.866 N/A GLN 119.A NE2 ASP 115.A O no hydrogen 3.024 N/A SER 120.A OG LEU 116.A O no hydrogen 3.357 N/A SER 120.A OG GLU 117.A O no hydrogen 2.625 N/A SER 120.A OG GLU 117.A OE2 no hydrogen 3.444 N/A GLN 121.A N GLU 117.A O no hydrogen 3.372 N/A GLN 121.A NE2 GLU 117.A OE2 no hydrogen 3.394 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 3.048 N/A GLY 123.A N SER 120.A O no hydrogen 3.247 N/A THR 124.A N GLN 119.A O no hydrogen 3.171 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.656 N/A LYS 127.A NZ GLY 123.A O no hydrogen 3.396 N/A LYS 127.A NZ ASP 126.A OD1 no hydrogen 2.807 N/A THR 129.A N GLU 132.A OE1 no hydrogen 3.263 N/A ALA 133.A N THR 129.A O no hydrogen 3.203 N/A LEU 134.A N LYS 130.A O no hydrogen 3.094 N/A MET 135.A N LYS 131.A O no hydrogen 2.943 N/A ARG 136.A N GLU 132.A O no hydrogen 3.456 N/A THR 137.A N ALA 133.A O no hydrogen 2.740 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.764 N/A ARG 138.A N LEU 134.A O no hydrogen 3.247 N/A LEU 140.A N ARG 136.A O no hydrogen 2.866 N/A GLU 141.A N THR 137.A O no hydrogen 3.272 N/A LYS 142.A N ARG 138.A O no hydrogen 3.195 N/A LEU 143.A N GLU 139.A O no hydrogen 2.734 N/A GLU 144.A N GLU 141.A O no hydrogen 3.113 N/A ASN 145.A N GLU 141.A O no hydrogen 2.885 N/A GLY 148.A N GLU 144.A O no hydrogen 3.006 N/A ILE 150.A N LEU 147.A O no hydrogen 3.264 N/A ASP 158.A N LYS 65.A O no hydrogen 3.116 N/A ALA 159.A N LYS 65.A O no hydrogen 3.279 N/A PHE 161.A N LEU 67.A O no hydrogen 2.796 N/A VAL 162.A N PHE 183.A O no hydrogen 3.243 N/A ASP 164.A N ILE 185.A O no hydrogen 3.360 N/A HIS 167.A N ASP 164.A O no hydrogen 3.238 N/A GLU 168.A N ALA 165.A O no hydrogen 3.285 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.752 N/A ILE 172.A N GLU 168.A O no hydrogen 2.717 N/A LYS 173.A N HIS 169.A O no hydrogen 3.298 N/A ALA 175.A N ALA 171.A O no hydrogen 3.369 N/A ASN 176.A N ILE 172.A O no hydrogen 3.075 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.159 N/A ASN 177.A N GLU 174.A O no hydrogen 3.321 N/A LEU 178.A N GLU 174.A O no hydrogen 3.371 N/A ILE 180.A N ALA 175.A O no hydrogen 2.778 N/A PHE 183.A N LEU 160.A O no hydrogen 3.064 N/A ILE 185.A N VAL 162.A O no hydrogen 2.884 N/A THR 188.A N ASP 187.A OD1 no hydrogen 3.062 N/A THR 188.A OG1 HIS 38.A ND1 no hydrogen 3.289 N/A THR 188.A OG1 THR 188.A O no hydrogen 2.489 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 3.343 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.355 N/A PHE 197.A N VAL 182.A O no hydrogen 3.166 N/A GLY 201.A N ILE 199.A O no hydrogen 2.841 N/A ALA 208.A N ALA 205.A O no hydrogen 3.155 N/A VAL 209.A N ALA 205.A O no hydrogen 3.234 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.525 N/A LEU 211.A N ARG 207.A O no hydrogen 3.178 N/A LEU 211.A N ALA 208.A O no hydrogen 3.196 N/A TYR 212.A N ALA 208.A O no hydrogen 3.037 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.289 N/A LEU 213.A N VAL 209.A O no hydrogen 3.099 N/A GLY 214.A N THR 210.A O no hydrogen 3.192 N/A ALA 215.A N LEU 211.A O no hydrogen 3.348 N/A VAL 216.A N TYR 212.A O no hydrogen 3.022 N/A ALA 217.A N LEU 213.A O no hydrogen 3.299 N/A ALA 218.A N ALA 215.A O no hydrogen 3.208 N/A THR 219.A OG1 LEU 53.A O no hydrogen 3.127 N/A ARG 221.A N ALA 218.A O no hydrogen 3.209 N/A ARG 224.A N VAL 220.A O no hydrogen 2.879 N/A SER 225.A N ARG 221.A O no hydrogen 3.134 N/A SER 225.A OG ARG 221.A O no hydrogen 3.344 N/A SER 225.A OG GLU 222.A O no hydrogen 3.118 N/A