Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG THR 16.A O no hydrogen 3.274 N/A ARG 12.A N LEU 8.A O no hydrogen 2.855 N/A ARG 12.A NH1 CYS 31.A O no hydrogen 2.581 N/A ARG 13.A N LYS 9.A O no hydrogen 3.259 N/A ARG 13.A N LEU 10.A O no hydrogen 3.207 N/A GLY 15.A N SER 11.A O no hydrogen 3.038 N/A SER 22.A OG ALA 108.A O no hydrogen 2.922 N/A ARG 25.A NH1 ASP 28.A O no hydrogen 2.835 N/A THR 29.A OG1 ASP 28.A O no hydrogen 2.327 N/A CYS 31.A SG ASP 28.A OD2 no hydrogen 3.442 N/A CYS 31.A SG LYS 30.A O no hydrogen 2.982 N/A VAL 52.A N SER 48.A O no hydrogen 3.129 N/A GLN 53.A N ASP 49.A O no hydrogen 3.174 N/A GLN 53.A NE2 LEU 198.A O no hydrogen 3.577 N/A LEU 54.A N TYR 50.A O no hydrogen 3.333 N/A ARG 55.A N GLY 51.A O no hydrogen 2.685 N/A ARG 55.A NH1 GLU 14.A OE2 no hydrogen 2.938 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 3.058 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 2.638 N/A GLN 58.A N LEU 54.A O no hydrogen 2.870 N/A VAL 60.A N GLU 56.A O no hydrogen 2.917 N/A ARG 61.A N LYS 57.A O no hydrogen 2.724 N/A ILE 63.A N VAL 60.A O no hydrogen 3.107 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.475 N/A GLY 65.A N ARG 61.A O no hydrogen 3.051 N/A PHE 71.A N LEU 67.A O no hydrogen 2.684 N/A ARG 72.A N GLU 68.A O no hydrogen 2.812 N/A ASN 73.A N ARG 69.A O no hydrogen 3.385 N/A TYR 74.A N GLN 70.A O no hydrogen 3.266 N/A TYR 75.A N PHE 71.A O no hydrogen 3.275 N/A TYR 75.A OH VAL 200.A O no hydrogen 3.308 N/A LYS 76.A N ARG 72.A O no hydrogen 2.885 N/A LYS 76.A NZ ASN 73.A OD1 no hydrogen 3.488 N/A GLU 77.A N ASN 73.A O no hydrogen 3.101 N/A ALA 78.A N TYR 74.A O no hydrogen 2.969 N/A ALA 79.A N TYR 75.A O no hydrogen 3.051 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.499 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.733 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.147 N/A ASN 88.A N ASN 84.A O no hydrogen 2.746 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.363 N/A ALA 91.A N GLU 87.A O no hydrogen 3.242 N/A LEU 92.A N ASN 88.A O no hydrogen 3.214 N/A LEU 93.A N LEU 89.A O no hydrogen 3.116 N/A GLU 94.A N LEU 90.A O no hydrogen 3.037 N/A GLY 95.A N LEU 92.A O no hydrogen 3.010 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 3.562 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 3.160 N/A ASP 98.A N ALA 132.A O no hydrogen 3.408 N/A ASN 99.A N ARG 96.A O no hydrogen 3.186 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.067 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.556 N/A VAL 100.A N ARG 96.A O no hydrogen 3.420 N/A VAL 101.A N LEU 97.A O no hydrogen 3.210 N/A TYR 102.A N ASN 99.A O no hydrogen 3.128 N/A GLY 105.A N VAL 101.A O no hydrogen 3.326 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.624 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.990 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 2.906 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.264 N/A ALA 113.A N THR 109.A O no hydrogen 2.815 N/A ARG 114.A N ARG 110.A O no hydrogen 2.664 N/A LEU 116.A N GLU 112.A O no hydrogen 3.167 N/A VAL 117.A N ALA 113.A O no hydrogen 3.149 N/A SER 118.A N ARG 114.A O no hydrogen 2.908 N/A HIS 119.A N GLN 115.A O no hydrogen 2.799 N/A LYS 120.A N ASN 130.A OD1 no hydrogen 2.814 N/A MET 123.A N SER 143.A O no hydrogen 3.034 N/A ASN 125.A N VAL 141.A O no hydrogen 2.796 N/A ARG 127.A N VAL 124.A O no hydrogen 2.848 N/A VAL 129.A N ILE 122.A O no hydrogen 3.162 N/A TYR 134.A N ILE 131.A O no hydrogen 3.300 N/A GLN 135.A NE2 SER 133.A O no hydrogen 2.606 N/A VAL 136.A N GLY 95.A O no hydrogen 2.791 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.081 N/A VAL 142.A N GLY 179.A O no hydrogen 2.638 N/A SER 143.A OG ILE 144.A O no hydrogen 3.564 N/A ILE 144.A N SER 143.A OG no hydrogen 2.513 N/A ARG 145.A N ALA 121.A O no hydrogen 2.599 N/A ALA 148.A N ARG 145.A O no hydrogen 2.742 N/A LYS 149.A N GLU 146.A O no hydrogen 3.342 N/A LYS 149.A NZ GLU 146.A OE1 no hydrogen 3.343 N/A LYS 149.A NZ GLU 146.A OE2 no hydrogen 2.987 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.154 N/A SER 152.A OG GLN 151.A O no hydrogen 2.290 N/A LEU 158.A N VAL 154.A O no hydrogen 3.287 N/A LEU 160.A N ALA 157.A O no hydrogen 3.179 N/A GLN 163.A N LEU 160.A O no hydrogen 3.195 N/A ARG 164.A N ALA 161.A O no hydrogen 3.032 N/A ARG 164.A NH2 ALA 108.A O no hydrogen 3.157 N/A LYS 166.A NZ ALA 161.A O no hydrogen 2.599 N/A LYS 166.A NZ GLU 162.A O no hydrogen 2.993 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.612 N/A THR 168.A N ASP 189.A OD2 no hydrogen 3.292 N/A THR 168.A OG1 ASP 189.A OD1 no hydrogen 3.239 N/A THR 168.A OG1 ASP 189.A OD2 no hydrogen 2.690 N/A GLU 171.A N THR 180.A O no hydrogen 2.860 N/A ASP 173.A N GLU 178.A O no hydrogen 2.848 N/A GLY 175.A N ASP 173.A OD1 no hydrogen 2.516 N/A LYS 176.A N ASP 173.A OD1 no hydrogen 2.577 N/A GLY 179.A N VAL 142.A O no hydrogen 2.854 N/A THR 180.A N GLU 171.A O no hydrogen 2.812 N/A PHE 181.A N ASP 140.A O no hydrogen 2.952 N/A LYS 182.A N TRP 169.A O no hydrogen 3.110 N/A ARG 187.A NE GLU 87.A OE2 no hydrogen 3.034 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 3.560 N/A ASP 189.A N GLU 186.A O no hydrogen 3.352 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 2.439 N/A ILE 199.A N GLU 196.A O no hydrogen 3.187 N/A LEU 202.A N ILE 199.A O no hydrogen 2.949 N/A TYR 203.A N ILE 199.A O no hydrogen 3.154 N/A TYR 203.A OH GLU 68.A OE1 no hydrogen 2.774 N/A SER 204.A N GLU 201.A O no hydrogen 3.186 N/A SER 204.A OG GLU 201.A O no hydrogen 2.288 N/A