Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uyg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N SER 25.A OG no hydrogen 3.031 N/A THR 4.A N ARG 23.A O no hydrogen 2.629 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 2.995 N/A SER 6.A N SER 21.A O no hydrogen 3.064 N/A LEU 10.A N ARG 100.A O no hydrogen 2.873 N/A SER 11.A OG TYR 137.A OH no hydrogen 3.149 N/A LEU 12.A N ASP 102.A O no hydrogen 3.332 N/A GLY 15.A N LEU 76.A O no hydrogen 3.024 N/A LYS 16.A N SER 13.A O no hydrogen 3.214 N/A ALA 18.A N ILE 73.A O no hydrogen 3.463 N/A LEU 20.A N LEU 71.A O no hydrogen 2.748 N/A SER 21.A N SER 6.A O no hydrogen 3.167 N/A SER 21.A OG SER 6.A O no hydrogen 2.474 N/A CYS 22.A N PHE 69.A O no hydrogen 2.956 N/A ARG 23.A N THR 4.A O no hydrogen 2.594 N/A ARG 23.A NH1 ASP 68.A OD1 no hydrogen 3.025 N/A ALA 24.A N THR 67.A O no hydrogen 2.888 N/A SER 25.A N THR 2.A O no hydrogen 3.238 N/A SER 25.A OG THR 2.A O no hydrogen 3.020 N/A ALA 32.A N GLN 87.A O no hydrogen 2.733 N/A TRP 33.A N ILE 46.A O no hydrogen 3.034 N/A TYR 34.A N TYR 85.A O no hydrogen 2.786 N/A TYR 34.A OH GLN 87.A OE1 no hydrogen 2.763 N/A GLN 35.A N ARG 43.A O no hydrogen 3.176 N/A GLN 36.A N VAL 83.A O no hydrogen 2.910 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 3.296 N/A GLN 40.A N LYS 37.A O no hydrogen 2.986 N/A ARG 43.A N GLN 35.A O no hydrogen 2.833 N/A LEU 45.A N TRP 33.A O no hydrogen 2.826 N/A TYR 47.A N ASN 51.A O no hydrogen 3.000 N/A ALA 49.A N LEU 31.A O no hydrogen 3.045 N/A SER 50.A N GLY 48.A O no hydrogen 2.578 N/A ARG 52.A NH2 PHE 60.A O no hydrogen 2.471 N/A ALA 53.A N LEU 45.A O no hydrogen 3.084 N/A PHE 60.A N PRO 57.A O no hydrogen 3.286 N/A SER 61.A N THR 72.A O no hydrogen 2.907 N/A SER 61.A OG THR 72.A O no hydrogen 3.292 N/A SER 63.A N THR 70.A O no hydrogen 2.963 N/A SER 65.A N ASP 68.A O no hydrogen 3.154 N/A THR 67.A OG1 ASP 68.A OD1 no hydrogen 2.556 N/A THR 70.A N SER 63.A O no hydrogen 2.888 N/A LEU 71.A N LEU 20.A O no hydrogen 3.110 N/A THR 72.A N SER 61.A O no hydrogen 2.765 N/A ILE 73.A N ALA 18.A O no hydrogen 2.940 N/A SER 74.A N ARG 59.A O no hydrogen 3.012 N/A SER 74.A OG ARG 59.A O no hydrogen 3.408 N/A LEU 76.A N LYS 16.A O no hydrogen 2.938 N/A ASP 80.A N GLU 77.A O no hydrogen 2.931 N/A VAL 83.A N GLN 36.A O no hydrogen 3.479 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.859 N/A TYR 85.A N TYR 34.A O no hydrogen 2.786 N/A CYS 86.A SG GLN 5.A OE1 no hydrogen 3.104 N/A GLN 87.A N ALA 32.A O no hydrogen 2.789 N/A GLN 88.A N THR 94.A O no hydrogen 2.999 N/A THR 94.A N GLN 88.A O no hydrogen 3.324 N/A THR 94.A OG1 PHE 95.A O no hydrogen 3.546 N/A GLY 96.A N CYS 86.A O no hydrogen 2.864 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.594 N/A THR 99.A OG1 TYR 84.A O no hydrogen 3.400 N/A ARG 100.A N GLY 8.A O no hydrogen 2.979 N/A VAL 101.A N ALA 82.A O no hydrogen 3.077 N/A ASP 102.A N LEU 10.A O no hydrogen 3.264 N/A ILE 103.A N GLN 158.A OE1 no hydrogen 2.808 N/A LYS 104.A N LEU 12.A O no hydrogen 3.153 N/A ARG 105.A NE ASP 162.A O no hydrogen 2.905 N/A ARG 105.A NH2 THR 106.A O no hydrogen 2.843 N/A ALA 108.A N TYR 137.A O no hydrogen 3.139 N/A PHE 115.A N VAL 130.A O no hydrogen 2.773 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 3.513 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.519 N/A GLN 121.A N SER 118.A O no hydrogen 3.204 N/A LEU 122.A N SER 118.A O no hydrogen 3.298 N/A LYS 123.A NZ ASP 119.A O no hydrogen 3.516 N/A SER 124.A N GLN 121.A O no hydrogen 3.166 N/A SER 124.A OG GLN 121.A O no hydrogen 2.465 N/A GLY 125.A N LEU 122.A O no hydrogen 3.247 N/A THR 126.A OG1 LEU 173.A O no hydrogen 3.426 N/A SER 128.A OG GLN 121.A OE1 no hydrogen 2.996 N/A VAL 130.A N PHE 115.A O no hydrogen 2.962 N/A CYS 131.A N SER 169.A O no hydrogen 2.814 N/A CYS 131.A SG VAL 112.A O no hydrogen 3.980 N/A LEU 132.A N PHE 113.A O no hydrogen 3.289 N/A LEU 133.A N LEU 167.A O no hydrogen 2.602 N/A ASN 134.A ND2 ASN 135.A OD1 no hydrogen 2.391 N/A ASN 135.A N SER 166.A OG no hydrogen 3.423 N/A ASN 135.A ND2 THR 164.A OG1 no hydrogen 3.352 N/A PHE 136.A N TYR 165.A O no hydrogen 3.218 N/A TYR 137.A N ALA 108.A O no hydrogen 3.235 N/A TYR 137.A OH ILE 103.A O no hydrogen 2.938 N/A GLN 152.A N THR 170.A O no hydrogen 2.987 N/A THR 156.A N SER 166.A O no hydrogen 3.136 N/A GLN 158.A NE2 ILE 103.A O no hydrogen 2.556 N/A LYS 161.A N ASP 159.A OD1 no hydrogen 3.133 N/A SER 163.A N ASP 159.A O no hydrogen 2.892 N/A THR 164.A OG1 ASP 162.A OD1 no hydrogen 3.096 N/A THR 164.A OG1 ASP 162.A OD2 no hydrogen 2.801 N/A TYR 165.A N PHE 136.A O no hydrogen 2.955 N/A TYR 165.A OH ASP 102.A OD2 no hydrogen 3.170 N/A SER 166.A OG TYR 165.A O no hydrogen 2.677 N/A LEU 167.A N LEU 133.A O no hydrogen 2.938 N/A SER 168.A N SER 154.A O no hydrogen 2.985 N/A SER 168.A OG SER 154.A O no hydrogen 3.485 N/A SER 169.A N CYS 131.A O no hydrogen 2.864 N/A SER 169.A OG GLN 152.A O no hydrogen 3.395 N/A THR 170.A N GLN 152.A O no hydrogen 2.991 N/A LEU 171.A N VAL 129.A O no hydrogen 3.095 N/A THR 172.A N ASN 150.A O no hydrogen 2.982 N/A LYS 179.A NZ HIS 178.A NE2 no hydrogen 3.441 N/A THR 183.A N LYS 142.A O no hydrogen 3.226 N/A THR 183.A OG1 GLN 144.A OE1 no hydrogen 3.389 N/A HIS 184.A NE2 PRO 138.A O no hydrogen 3.270 N/A GLY 186.A N HIS 184.A ND1 no hydrogen 2.922 N/A