Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d0u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.214 N/A GLN 4.A N VAL 22.A O no hydrogen 3.035 N/A GLN 4.A NE2 GLN 129.A OE1 no hydrogen 3.091 N/A SER 6.A N SER 20.A O no hydrogen 3.234 N/A VAL 11.A N THR 134.A O no hydrogen 2.819 N/A GLY 14.A N LEU 90C.A O no hydrogen 2.833 N/A GLU 15.A N GLN 12.A O no hydrogen 3.156 N/A LEU 17.A N MET 87.A O no hydrogen 2.999 N/A LEU 19.A N LEU 85.A O no hydrogen 3.016 N/A SER 20.A N SER 6.A O no hydrogen 3.102 N/A CYS 21.A N LEU 83.A O no hydrogen 2.815 N/A CYS 21.A SG GLN 4.A O no hydrogen 3.923 N/A VAL 22.A N GLN 4.A O no hydrogen 2.994 N/A GLY 23.A N GLU 81.A O no hydrogen 3.062 N/A SER 24.A N GLN 2.A O no hydrogen 2.951 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.734 N/A THR 32.A OG1 GLU 81.A OE1 no hydrogen 3.406 N/A THR 32.A OG1 GLU 81.A OE2 no hydrogen 2.908 N/A SER 34.A N GLU 81.A OE1 no hydrogen 2.976 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.734 N/A SER 34.A OG GLU 81.A OE1 no hydrogen 3.456 N/A SER 34.A OG GLU 81.A OE2 no hydrogen 3.015 N/A TYR 35.A N THR 32.A O no hydrogen 2.961 N/A TYR 36.A N LEU 33.A O no hydrogen 2.925 N/A TYR 36.A OH SER 31E.A OG no hydrogen 2.865 N/A VAL 38.A N ILE 55.A O no hydrogen 3.214 N/A SER 39.A N ALA 101.A O no hydrogen 3.015 N/A SER 39.A OG HIS 103.A NE2 no hydrogen 2.646 N/A TRP 40.A N SER 53.A O no hydrogen 2.911 N/A VAL 41.A N TYR 99.A O no hydrogen 3.012 N/A ARG 42.A N GLU 50.A O no hydrogen 2.831 N/A ARG 42.A NE GLU 50.A OE1 no hydrogen 3.490 N/A ARG 42.A NH1 ASP 94.A OD1 no hydrogen 2.868 N/A ARG 42.A NH1 TYR 98.A OH no hydrogen 3.149 N/A GLN 43.A N VAL 97.A O no hydrogen 2.860 N/A GLN 43.A NE2 LYS 47.A O no hydrogen 3.190 N/A LYS 47.A N ALA 44.A O no hydrogen 2.974 N/A GLU 50.A N ARG 42.A O no hydrogen 2.828 N/A LEU 52.A N TRP 40.A O no hydrogen 2.882 N/A SER 53.A N TRP 40.A O no hydrogen 3.457 N/A SER 53.A OG ASP 63.A O no hydrogen 3.278 N/A ILE 54.A N ASP 63.A O no hydrogen 3.172 N/A ILE 55.A N VAL 38.A O no hydrogen 2.941 N/A ASN 56.A N GLY 60.A O no hydrogen 2.990 N/A ASN 56.A ND2 ASP 61.A OD2 no hydrogen 3.072 N/A GLY 59.A N ASN 56.A O no hydrogen 2.636 N/A ALA 65.A N LEU 52.A O no hydrogen 2.877 N/A SER 67.A OG GLU 50.A OE2 no hydrogen 2.897 N/A VAL 68.A N ALA 65.A O no hydrogen 3.153 N/A GLU 69.A N ALA 65.A O no hydrogen 2.986 N/A ARG 71.A N VAL 68.A O no hydrogen 3.376 N/A ARG 71.A NH1 ASP 94.A OD2 no hydrogen 2.933 N/A ARG 71.A NH1 THR 88A.A O no hydrogen 3.429 N/A ARG 71.A NH1 ASN 89B.A O no hydrogen 3.138 N/A ARG 71.A NH2 SER 67.A O no hydrogen 3.322 N/A ARG 71.A NH2 ASP 94.A OD1 no hydrogen 3.209 N/A ARG 71.A NH2 ASP 94.A OD2 no hydrogen 3.541 N/A PHE 72.A N VAL 68.A O no hydrogen 3.188 N/A THR 73.A N GLN 86.A O no hydrogen 2.918 N/A ILE 74.A N TYR 64.A OH no hydrogen 2.960 N/A SER 75.A N TYR 84.A O no hydrogen 3.101 N/A ARG 76.A NE ASN 78.A OD1 no hydrogen 2.789 N/A ARG 76.A NH1 TYR 36.A O no hydrogen 2.909 N/A ARG 76.A NH2 LEU 33.A O no hydrogen 3.282 N/A ARG 76.A NH2 TYR 36.A O no hydrogen 3.078 N/A ARG 76.A NH2 ASN 78.A OD1 no hydrogen 3.420 N/A ASP 77.A N THR 82.A O no hydrogen 2.925 N/A ASN 78.A ND2 ALA 57A.A O no hydrogen 2.681 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.781 N/A LYS 80.A N ASP 77.A O no hydrogen 3.108 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 3.387 N/A THR 82.A N ASP 77.A O no hydrogen 3.111 N/A THR 82.A OG1 LYS 80.A O no hydrogen 2.964 N/A LEU 83.A N CYS 21.A O no hydrogen 2.910 N/A TYR 84.A N SER 75.A O no hydrogen 2.837 N/A LEU 85.A N LEU 19.A O no hydrogen 3.002 N/A GLN 86.A N THR 73.A O no hydrogen 2.967 N/A GLN 86.A NE2 MET 87.A O no hydrogen 3.465 N/A MET 87.A N LEU 17.A O no hydrogen 2.955 N/A ARG 91.A N ASP 94.A OD2 no hydrogen 2.769 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.781 N/A ASP 94.A N ARG 91.A O no hydrogen 3.027 N/A THR 95.A N VAL 92.A O no hydrogen 3.209 N/A THR 95.A OG1 VAL 92.A O no hydrogen 2.697 N/A GLY 96.A N VAL 133.A O no hydrogen 2.964 N/A VAL 97.A N GLN 43.A O no hydrogen 2.943 N/A TYR 98.A N THR 131.A O no hydrogen 2.905 N/A TYR 98.A OH ASP 94.A O no hydrogen 2.882 N/A TYR 99.A N VAL 41.A O no hydrogen 2.711 N/A CYS 100.A N GLU 5.A OE2 no hydrogen 2.592 N/A ALA 101.A N SER 39.A O no hydrogen 2.960 N/A LYS 102.A N VAL 126.A O no hydrogen 2.911 N/A LYS 102.A NZ HIS 103.A O no hydrogen 3.516 N/A LYS 102.A NZ ASP 125.A OD1 no hydrogen 3.035 N/A LYS 102.A NZ ASP 125.A OD2 no hydrogen 3.323 N/A HIS 103.A N ALA 37.A O no hydrogen 2.793 N/A HIS 103.A ND1 ASP 122N.A O no hydrogen 2.922 N/A HIS 103.A NE2 SER 39.A OG no hydrogen 2.646 N/A MET 104.A N ALA 123O.A O no hydrogen 2.951 N/A SER 105.A N ASP 122N.A OD1 no hydrogen 3.283 N/A SER 105.A OG ASP 122N.A OD2 no hydrogen 3.492 N/A GLN 107.A N TYR 35.A O no hydrogen 2.919 N/A GLN 107.A NE2 ASP 118J.A O no hydrogen 3.353 N/A GLN 108.A N TYR 35.A O no hydrogen 2.871 N/A GLN 108.A NE2 SER 34.A O no hydrogen 2.838 N/A ASP 125.A N LYS 102.A O no hydrogen 3.132 N/A TRP 127.A NE1 PHE 124P.A O no hydrogen 2.710 N/A GLY 128.A N CYS 100.A O no hydrogen 3.013 N/A GLN 129.A NE2 GLU 5.A O no hydrogen 3.615 N/A GLN 129.A NE2 GLY 130.A O no hydrogen 2.750 N/A GLY 130.A N GLU 5.A OE1 no hydrogen 3.002 N/A THR 131.A N TYR 98.A O no hydrogen 2.908 N/A VAL 133.A N GLY 96.A O no hydrogen 2.924 N/A THR 134.A N GLY 9.A O no hydrogen 2.988 N/A VAL 135.A N THR 95.A OG1 no hydrogen 3.112 N/A SER 136.A N VAL 11.A O no hydrogen 2.946 N/A LYS 141.A N PHE 170.A O no hydrogen 2.800 N/A LYS 141.A NZ GLY 142.A O no hydrogen 3.523 N/A SER 144.A N LYS 167.A O no hydrogen 3.042 N/A PHE 146.A N LEU 165.A O no hydrogen 2.984 N/A LEU 148.A N GLY 163.A O no hydrogen 2.762 N/A SER 154.A OG SER 151.A O no hydrogen 2.929 N/A THR 155.A N LYS 153.A O no hydrogen 2.936 N/A SER 156.A N THR 155.A OG1 no hydrogen 2.799 N/A GLY 158.A N THR 155.A O no hydrogen 3.035 N/A ALA 160.A N VAL 208.A O no hydrogen 2.934 N/A LEU 162.A N VAL 206.A O no hydrogen 3.108 N/A GLY 163.A N LEU 148.A O no hydrogen 2.989 N/A CYS 164.A N SER 204.A O no hydrogen 2.820 N/A LEU 165.A N PHE 146.A O no hydrogen 2.886 N/A VAL 166.A N LEU 202.A O no hydrogen 2.816 N/A LYS 167.A N SER 144.A O no hydrogen 2.938 N/A LYS 167.A NZ GLN 195.A OE1 no hydrogen 2.647 N/A TYR 169.A N TYR 200.A O no hydrogen 3.045 N/A PHE 170.A N LYS 141.A O no hydrogen 2.951 N/A THR 175.A N ASN 223.A O no hydrogen 2.810 N/A THR 175.A OG1 ASN 223.A O no hydrogen 3.451 N/A SER 177.A N ASN 221.A O no hydrogen 3.065 N/A SER 177.A OG ASN 221.A OD1 no hydrogen 3.370 N/A TRP 178.A NE1 SER 204.A OG no hydrogen 2.827 N/A ASN 179.A N ILE 219.A O no hydrogen 2.770 N/A ASN 179.A ND2 THR 217.A O no hydrogen 3.440 N/A SER 180.A N ASN 221.A OD1 no hydrogen 2.850 N/A GLY 181.A N TRP 178.A O no hydrogen 2.968 N/A ALA 182.A N ASN 179.A O no hydrogen 3.026 N/A LEU 183.A N TRP 178.A O no hydrogen 3.285 N/A VAL 187.A N THR 184.A O no hydrogen 3.316 N/A HIS 188.A N VAL 205.A O no hydrogen 2.905 N/A PHE 190.A N SER 203.A O no hydrogen 3.027 N/A VAL 193.A N SER 201.A O no hydrogen 2.923 N/A GLN 195.A N LEU 199.A O no hydrogen 2.975 N/A GLN 195.A NE2 ASP 168.A OD1 no hydrogen 2.830 N/A GLN 195.A NE2 LEU 199.A O no hydrogen 2.877 N/A GLY 198.A N GLN 195.A O no hydrogen 3.271 N/A TYR 200.A N TYR 169.A O no hydrogen 2.741 N/A SER 201.A N VAL 193.A O no hydrogen 3.146 N/A LEU 202.A N VAL 166.A O no hydrogen 2.897 N/A SER 204.A N CYS 164.A O no hydrogen 2.985 N/A VAL 205.A N HIS 188.A O no hydrogen 2.969 N/A VAL 206.A N LEU 162.A O no hydrogen 2.882 N/A THR 207.A N GLY 186.A O no hydrogen 3.269 N/A VAL 208.A N ALA 160.A O no hydrogen 2.897 N/A SER 210.A N GLY 158.A O no hydrogen 2.847 N/A SER 210.A OG SER 154.A O no hydrogen 3.562 N/A SER 212.A N PRO 209.A O no hydrogen 3.150 N/A SER 212.A OG PRO 209.A O no hydrogen 3.053 N/A SER 212.A OG TYR 218.A OH no hydrogen 2.992 N/A THR 215.A N SER 212.A O no hydrogen 2.888 N/A THR 215.A OG1 SER 211.A O no hydrogen 3.249 N/A THR 215.A OG1 SER 212.A O no hydrogen 3.339 N/A TYR 218.A OH SER 212.A OG no hydrogen 2.992 N/A ILE 219.A N ASN 179.A OD1 no hydrogen 2.734 N/A CYS 220.A N LYS 233.A O no hydrogen 3.051 N/A CYS 220.A SG LYS 233.A O no hydrogen 4.010 N/A ASN 221.A N SER 177.A O no hydrogen 2.721 N/A ASN 221.A ND2 ASP 232.A OD1 no hydrogen 3.304 N/A VAL 222.A N VAL 231.A O no hydrogen 2.842 N/A ASN 223.A N THR 175.A O no hydrogen 2.851 N/A HIS 224.A N THR 229.A O no hydrogen 3.162 N/A HIS 224.A ND1 SER 227.A OG no hydrogen 2.804 N/A HIS 224.A NE2 PRO 171.A O no hydrogen 2.758 N/A SER 227.A OG HIS 224.A ND1 no hydrogen 2.804 N/A SER 227.A OG THR 229.A OG1 no hydrogen 2.679 N/A ASN 228.A N LYS 225.A O no hydrogen 3.017 N/A THR 229.A N HIS 224.A O no hydrogen 2.964 N/A THR 229.A OG1 SER 227.A O no hydrogen 3.160 N/A THR 229.A OG1 SER 227.A OG no hydrogen 2.679 N/A LYS 230.A NZ ASP 232.A OD2 no hydrogen 2.806 N/A VAL 231.A N VAL 222.A O no hydrogen 3.097 N/A LYS 233.A N CYS 220.A O no hydrogen 3.030 N/A ARG 234.A NE GLU 236.A OE2 no hydrogen 2.767 N/A VAL 235.A N TYR 218.A O no hydrogen 2.999 N/A SER 27A.A N SER 31E.A O no hydrogen 3.118 N/A ALA 57A.A N ASN 56.A OD1 no hydrogen 2.834 N/A THR 88A.A N ARG 71.A O no hydrogen 3.229 N/A THR 88A.A OG1 ARG 71.A O no hydrogen 2.727 N/A VAL 109A.A N TRP 114F.A O no hydrogen 3.326 N/A PHE 28B.A N SER 27A.A OG no hydrogen 2.680 N/A LEU 90C.A N GLU 15.A O no hydrogen 3.297 N/A ALA 112D.A N VAL 109A.A O no hydrogen 3.108 N/A SER 31E.A OG TYR 36.A OH no hydrogen 2.865 N/A SER 31E.A OG PHE 28B.A O no hydrogen 2.681 N/A GLY 113E.A N VAL 109A.A O no hydrogen 3.174 N/A GLY 113E.A N PRO 110B.A O no hydrogen 3.115 N/A TRP 114F.A N VAL 109A.A O no hydrogen 3.201 N/A ARG 116H.A N GLN 107.A O no hydrogen 2.901 N/A ARG 116H.A NE ASP 118J.A OD1 no hydrogen 2.858 N/A VAL 120L.A N GLN 107.A OE1 no hydrogen 3.092 N/A ASP 122N.A N ASP 122N.A OD1 no hydrogen 2.611 N/A