Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 3.291 N/A LYS 9.A N PRO 6.A O no hydrogen 3.335 N/A SER 11.A OG LEU 8.A O no hydrogen 2.678 N/A ARG 13.A N LEU 10.A O no hydrogen 3.275 N/A THR 16.A N GLU 14.A O no hydrogen 3.206 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 2.969 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.578 N/A GLN 35.A NE2 LYS 32.A O no hydrogen 2.789 N/A ARG 43.A N HIS 40.A O no hydrogen 3.452 N/A VAL 52.A N SER 48.A O no hydrogen 3.146 N/A GLN 53.A N ASP 49.A O no hydrogen 3.251 N/A GLN 53.A NE2 LEU 198.A O no hydrogen 3.086 N/A LEU 54.A N TYR 50.A O no hydrogen 2.766 N/A ARG 55.A N GLY 51.A O no hydrogen 3.062 N/A GLU 56.A N VAL 52.A O no hydrogen 3.285 N/A LYS 57.A N GLN 53.A O no hydrogen 3.467 N/A LYS 57.A NZ ILE 199.A O no hydrogen 3.305 N/A GLN 58.A N LEU 54.A O no hydrogen 3.207 N/A LYS 59.A N ARG 55.A O no hydrogen 3.368 N/A LYS 59.A NZ GLU 14.A OE1 no hydrogen 3.443 N/A LYS 59.A NZ ARG 55.A O no hydrogen 2.883 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 3.114 N/A ARG 61.A NH2 VAL 66.A O no hydrogen 3.328 N/A ARG 62.A N GLN 58.A O no hydrogen 2.809 N/A ILE 63.A N LYS 59.A O no hydrogen 3.270 N/A TYR 64.A N VAL 60.A O no hydrogen 3.277 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.631 N/A GLY 65.A N ARG 61.A O no hydrogen 2.501 N/A PHE 71.A N LEU 67.A O no hydrogen 2.605 N/A ARG 72.A N GLU 68.A O no hydrogen 3.124 N/A ARG 72.A NE ARG 69.A O no hydrogen 3.214 N/A ASN 73.A ND2 ARG 69.A O no hydrogen 2.790 N/A TYR 74.A N GLN 70.A O no hydrogen 2.964 N/A TYR 75.A N PHE 71.A O no hydrogen 3.080 N/A LYS 76.A N ARG 72.A O no hydrogen 2.943 N/A LYS 76.A NZ LYS 76.A O no hydrogen 3.103 N/A GLU 77.A N ASN 73.A O no hydrogen 2.735 N/A ALA 78.A N TYR 74.A O no hydrogen 3.061 N/A ALA 79.A N TYR 75.A O no hydrogen 2.625 N/A ALA 79.A N LYS 76.A O no hydrogen 3.271 N/A LEU 81.A N ALA 78.A O no hydrogen 3.394 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.933 N/A ASN 88.A N ASN 84.A O no hydrogen 2.810 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.633 N/A LEU 89.A N THR 85.A O no hydrogen 3.082 N/A LEU 93.A N LEU 89.A O no hydrogen 3.122 N/A GLU 94.A N LEU 90.A O no hydrogen 2.730 N/A GLU 94.A N ALA 91.A O no hydrogen 3.171 N/A GLY 95.A N LEU 92.A O no hydrogen 2.897 N/A ARG 96.A N LEU 92.A O no hydrogen 3.272 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 3.457 N/A ARG 96.A NH2 TYR 64.A O no hydrogen 3.311 N/A LEU 97.A N TYR 134.A O no hydrogen 3.042 N/A ASN 99.A N ARG 96.A O no hydrogen 3.208 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.729 N/A VAL 101.A N LEU 97.A O no hydrogen 3.061 N/A TYR 102.A N ASP 98.A O no hydrogen 3.343 N/A TYR 102.A N ASN 99.A O no hydrogen 3.189 N/A TYR 102.A OH ALA 108.A O no hydrogen 3.333 N/A ARG 103.A N ASN 99.A O no hydrogen 3.020 N/A MET 104.A N VAL 100.A O no hydrogen 2.636 N/A GLY 105.A N TYR 102.A O no hydrogen 2.959 N/A PHE 106.A N VAL 101.A O no hydrogen 2.864 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.993 N/A GLU 112.A N THR 109.A O no hydrogen 3.161 N/A ALA 113.A N ARG 110.A O no hydrogen 3.269 N/A ARG 114.A N ALA 111.A O no hydrogen 3.233 N/A ARG 114.A NH1 ASP 98.A OD2 no hydrogen 3.320 N/A GLN 115.A N ALA 111.A O no hydrogen 3.360 N/A GLN 115.A N GLU 112.A O no hydrogen 3.248 N/A VAL 117.A N ALA 113.A O no hydrogen 3.359 N/A SER 118.A N ARG 114.A O no hydrogen 3.468 N/A SER 118.A OG ASN 130.A O no hydrogen 2.847 N/A HIS 119.A N LEU 116.A O no hydrogen 3.204 N/A LYS 120.A N ASN 130.A OD1 no hydrogen 3.135 N/A ALA 121.A N LEU 116.A O no hydrogen 3.436 N/A MET 123.A N SER 143.A O no hydrogen 2.974 N/A VAL 124.A N ARG 127.A O no hydrogen 2.890 N/A ASN 125.A N VAL 141.A O no hydrogen 3.281 N/A ARG 127.A N VAL 124.A O no hydrogen 2.856 N/A VAL 129.A N ILE 122.A O no hydrogen 3.260 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.567 N/A VAL 136.A N GLY 95.A O no hydrogen 3.013 N/A SER 137.A OG PRO 138.A O no hydrogen 3.218 N/A ASN 139.A N LYS 182.A O no hydrogen 3.056 N/A ASP 140.A N PHE 181.A O no hydrogen 2.744 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 3.300 N/A VAL 142.A N GLY 179.A O no hydrogen 2.558 N/A SER 143.A N MET 123.A O no hydrogen 3.160 N/A SER 143.A OG GLU 178.A OE2 no hydrogen 2.716 N/A ARG 145.A N ALA 121.A O no hydrogen 2.565 N/A ALA 148.A N ARG 145.A O no hydrogen 3.150 N/A SER 152.A OG GLN 151.A O no hydrogen 2.558 N/A ARG 153.A N GLN 151.A O no hydrogen 2.601 N/A LYS 155.A NZ LYS 150.A O no hydrogen 2.988 N/A ALA 157.A N ARG 153.A O no hydrogen 3.286 N/A LEU 158.A N VAL 154.A O no hydrogen 3.266 N/A LEU 160.A N ALA 157.A O no hydrogen 3.072 N/A ALA 161.A N ALA 157.A O no hydrogen 3.080 N/A GLN 163.A N LEU 160.A O no hydrogen 3.231 N/A ARG 164.A N ALA 161.A O no hydrogen 3.282 N/A ARG 164.A NH1 GLY 107.A O no hydrogen 3.153 N/A ARG 164.A NH2 GLY 107.A O no hydrogen 2.425 N/A LYS 166.A NZ ALA 161.A O no hydrogen 2.701 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.831 N/A THR 168.A OG1 ASP 189.A OD2 no hydrogen 3.423 N/A GLU 171.A N THR 180.A O no hydrogen 3.006 N/A ASP 173.A N GLU 178.A O no hydrogen 3.154 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.214 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 2.760 N/A GLU 178.A N ASP 173.A OD1 no hydrogen 2.669 N/A GLY 179.A N VAL 142.A O no hydrogen 2.687 N/A THR 180.A OG1 GLU 171.A O no hydrogen 3.342 N/A THR 180.A OG1 GLU 171.A OE2 no hydrogen 2.578 N/A THR 180.A OG1 THR 180.A O no hydrogen 2.518 N/A LYS 182.A NZ THR 168.A O no hydrogen 2.490 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.882 N/A ASP 189.A N GLU 186.A O no hydrogen 3.226 N/A SER 191.A OG ASP 193.A OD1 no hydrogen 2.605 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.169 N/A HIS 197.A N ASN 195.A OD1 no hydrogen 3.186 N/A GLU 201.A N LEU 198.A O no hydrogen 2.789 N/A LEU 202.A N ILE 199.A O no hydrogen 3.255 N/A TYR 203.A N VAL 200.A O no hydrogen 3.287 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.398 N/A SER 204.A N GLU 201.A O no hydrogen 3.239 N/A SER 204.A OG GLU 201.A O no hydrogen 2.579 N/A