Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u9x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.499 N/A ASN 7.A N ASN 4.A O no hydrogen 2.789 N/A ASN 7.A ND2 ASN 4.A OD1 no hydrogen 3.696 N/A SER 9.A N GLU 5.A O no hydrogen 3.126 N/A SER 9.A OG ARG 6.A O no hydrogen 3.568 N/A LEU 11.A N SER 9.A O no hydrogen 2.771 N/A TRP 12.A N SER 9.A O no hydrogen 2.851 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.858 N/A ARG 13.A N SER 9.A O no hydrogen 3.191 N/A PHE 15.A N LEU 11.A O no hydrogen 2.916 N/A ARG 16.A N TRP 12.A O no hydrogen 2.949 N/A THR 17.A N ARG 13.A O no hydrogen 2.979 N/A THR 17.A OG1 ALA 14.A O no hydrogen 3.177 N/A THR 17.A OG1 LEU 133.A O no hydrogen 2.532 N/A VAL 18.A N ALA 14.A O no hydrogen 2.560 N/A LYS 19.A N PHE 15.A O no hydrogen 2.639 N/A GLU 20.A N ARG 16.A O no hydrogen 2.539 N/A MET 21.A N THR 17.A O no hydrogen 3.081 N/A VAL 22.A N LYS 19.A O no hydrogen 2.907 N/A LYS 23.A N GLU 20.A O no hydrogen 2.867 N/A ASP 24.A N GLU 20.A O no hydrogen 3.483 N/A ARG 25.A N MET 21.A O no hydrogen 2.996 N/A GLY 26.A N LYS 23.A O no hydrogen 2.996 N/A THR 30.A N GLU 33.A OE1 no hydrogen 2.492 N/A THR 30.A OG1 GLU 32.A OE1 no hydrogen 2.948 N/A VAL 34.A N THR 30.A O no hydrogen 3.335 N/A GLU 35.A N GLN 31.A O no hydrogen 2.752 N/A LEU 36.A N GLU 32.A O no hydrogen 2.831 N/A PHE 41.A N PRO 37.A O no hydrogen 2.811 N/A LYS 42.A N LEU 38.A O no hydrogen 2.553 N/A ALA 43.A N GLU 39.A O no hydrogen 3.229 N/A LYS 44.A N ASP 40.A O no hydrogen 3.067 N/A TYR 45.A N LYS 42.A O no hydrogen 2.847 N/A CYS 46.A SG TYR 45.A O no hydrogen 2.922 N/A MET 53.A N ARG 50.A O no hydrogen 3.242 N/A SER 54.A OG LYS 51.A O no hydrogen 3.195 N/A PHE 55.A N VAL 75.A O no hydrogen 3.187 N/A ASN 58.A ND2 SER 72.A OG no hydrogen 3.292 N/A THR 60.A N SER 63.A OG no hydrogen 2.922 N/A THR 60.A OG1 SER 63.A OG no hydrogen 2.929 N/A SER 63.A N THR 60.A OG1 no hydrogen 3.114 N/A SER 63.A OG GLY 26.A O no hydrogen 3.529 N/A SER 63.A OG THR 60.A O no hydrogen 3.051 N/A SER 63.A OG THR 60.A OG1 no hydrogen 2.929 N/A SER 65.A N GLU 62.A O no hydrogen 3.163 N/A SER 65.A OG GLU 62.A O no hydrogen 2.623 N/A PHE 67.A N SER 63.A O no hydrogen 2.825 N/A SER 72.A N GLN 101.A OE1 no hydrogen 2.566 N/A TRP 74.A N THR 102.A O no hydrogen 3.332 N/A VAL 75.A N PHE 55.A O no hydrogen 3.310 N/A GLU 80.A N ASP 79.A OD1 no hydrogen 2.522 N/A THR 87.A OG1 GLY 84.A O no hydrogen 2.714 N/A MET 88.A N GLY 84.A O no hydrogen 3.229 N/A LYS 89.A N VAL 85.A O no hydrogen 2.803 N/A LYS 89.A N LYS 86.A O no hydrogen 3.140 N/A PHE 91.A N THR 87.A O no hydrogen 3.082 N/A PHE 91.A N MET 88.A O no hydrogen 3.220 N/A VAL 92.A N MET 88.A O no hydrogen 2.822 N/A ILE 93.A N LYS 89.A O no hydrogen 3.349 N/A HIS 94.A N PHE 91.A O no hydrogen 3.067 N/A GLN 96.A N VAL 92.A O no hydrogen 2.848 N/A GLU 97.A N ILE 93.A O no hydrogen 2.786 N/A PHE 100.A N ILE 95.A O no hydrogen 3.308 N/A GLN 101.A N SER 72.A O no hydrogen 2.789 N/A THR 102.A OG1 TYR 27.A OH no hydrogen 3.330 N/A PHE 105.A N GLU 126.A O no hydrogen 3.056 N/A TYR 107.A N PHE 128.A O no hydrogen 3.315 N/A GLN 108.A NE2 GLU 130.A OE2 no hydrogen 3.265 N/A ASN 110.A N PRO 81.A O no hydrogen 2.926 N/A SER 119.A N VAL 117.A O no hydrogen 2.997 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.744 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.540 N/A ALA 131.A N ASN 129.A OD1 no hydrogen 2.556 N/A ALA 132.A N ASN 129.A O no hydrogen 3.232 N/A LEU 133.A N ASN 129.A O no hydrogen 3.068 N/A VAL 134.A N GLU 130.A O no hydrogen 3.195 N/A ASN 136.A ND2 TYR 180.A OH no hydrogen 3.327 N/A HIS 139.A NE2 GLU 20.A OE1 no hydrogen 3.217 N/A HIS 140.A N ILE 137.A O no hydrogen 2.863 N/A GLU 141.A N HIS 140.A ND1 no hydrogen 3.092 N/A VAL 143.A N HIS 140.A O no hydrogen 3.321 N/A LYS 145.A N ILE 192.A O no hydrogen 3.289 N/A HIS 146.A ND1 PRO 144.A O no hydrogen 2.951 N/A ARG 148.A NE GLU 187.A OE2 no hydrogen 2.671 N/A ARG 148.A NH2 GLU 187.A OE2 no hydrogen 2.764 N/A SER 150.A N GLU 153.A OE1 no hydrogen 2.558 N/A ASP 152.A N SER 150.A OG no hydrogen 2.853 N/A GLU 153.A N SER 150.A OG no hydrogen 2.564 N/A LYS 154.A NZ GLY 186.A O no hydrogen 2.649 N/A LEU 157.A N LYS 154.A O no hydrogen 2.735 N/A LEU 158.A N LYS 154.A O no hydrogen 3.048 N/A ARG 160.A N GLU 156.A O no hydrogen 3.392 N/A ARG 160.A NE GLU 156.A OE2 no hydrogen 2.526 N/A TYR 161.A N LEU 157.A O no hydrogen 3.227 N/A ARG 162.A N LYS 159.A O no hydrogen 3.021 N/A LEU 163.A N LEU 158.A O no hydrogen 3.339 N/A LYS 164.A N GLN 167.A OE1 no hydrogen 2.915 N/A GLN 167.A N LYS 164.A O no hydrogen 2.685 N/A LEU 168.A N GLU 165.A O no hydrogen 3.170 N/A ILE 171.A N ILE 206.A O no hydrogen 2.604 N/A GLN 172.A N ASP 175.A OD2 no hydrogen 3.343 N/A ASP 175.A N GLN 172.A O no hydrogen 2.503 N/A LEU 179.A N ASP 175.A O no hydrogen 2.951 N/A TYR 180.A N PRO 176.A O no hydrogen 3.140 N/A TYR 180.A OH ASP 24.A OD2 no hydrogen 3.313 N/A LEU 181.A N ALA 178.A O no hydrogen 2.965 N/A GLY 182.A N LEU 179.A O no hydrogen 2.717 N/A LEU 183.A N ALA 178.A O no hydrogen 2.744 N/A LYS 184.A N GLU 187.A OE1 no hydrogen 2.608 N/A LYS 184.A NZ GLY 182.A O no hydrogen 3.272 N/A GLY 186.A N CYS 207.A O no hydrogen 2.837 N/A GLU 187.A N LYS 184.A O no hydrogen 3.265 N/A LYS 190.A N ILE 147.A O no hydrogen 2.955 N/A ILE 192.A N LYS 145.A O no hydrogen 3.018 N/A ARG 193.A N TYR 201.A O no hydrogen 3.241 N/A SER 198.A N THR 197.A OG1 no hydrogen 2.334 N/A ARG 205.A N VAL 189.A O no hydrogen 3.393 N/A ARG 205.A NH1 ARG 170.A O no hydrogen 2.658 N/A ILE 206.A N PRO 169.A O no hydrogen 2.906 N/A CYS 207.A SG ILE 171.A O no hydrogen 3.433 N/A CYS 207.A SG LEU 183.A O no hydrogen 3.778 N/A CYS 207.A SG LYS 184.A O no hydrogen 3.763 N/A CYS 207.A SG MET 208.A OXT no hydrogen 3.793 N/A