Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q23_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.778 N/A GLN 3.A N SER 26.A OG no hydrogen 3.136 N/A THR 5.A N ARG 24.A O no hydrogen 2.833 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.414 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.739 N/A SER 7.A N THR 22.A O no hydrogen 2.896 N/A LEU 11.A N LYS 104.A O no hydrogen 2.661 N/A SER 12.A OG ASP 106.A OD1 no hydrogen 2.932 N/A SER 12.A OG TYR 141.A OH no hydrogen 2.416 N/A ALA 13.A N ASP 106.A O no hydrogen 3.196 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.442 N/A ASP 17.A N SER 14.A O no hydrogen 3.247 N/A ILE 19.A N ILE 75.A O no hydrogen 3.298 N/A ILE 21.A N LEU 73.A O no hydrogen 2.660 N/A THR 22.A N SER 7.A O no hydrogen 2.943 N/A CYS 23.A N PHE 71.A O no hydrogen 2.834 N/A CYS 23.A SG THR 5.A O no hydrogen 3.643 N/A ARG 24.A N THR 5.A O no hydrogen 2.837 N/A ALA 25.A N THR 69.A O no hydrogen 2.868 N/A SER 26.A N GLN 3.A O no hydrogen 3.275 N/A SER 26.A OG GLN 3.A O no hydrogen 3.566 N/A SER 26.A OG GLN 3.A OE1 no hydrogen 3.426 N/A ILE 29.A N GLY 68.A O no hydrogen 2.934 N/A TYR 32.A N ILE 29.A O no hydrogen 3.007 N/A LEU 33.A N GLY 31.A O no hydrogen 2.745 N/A ALA 34.A N GLN 89.A O no hydrogen 3.031 N/A TRP 35.A N ILE 48.A O no hydrogen 2.834 N/A TYR 36.A N TYR 87.A O no hydrogen 2.806 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.405 N/A GLN 37.A N ASN 45.A O no hydrogen 2.761 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.796 N/A GLN 38.A N THR 85.A O no hydrogen 2.783 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.910 N/A LYS 42.A N ARG 39.A O no hydrogen 2.883 N/A ASN 45.A N GLN 37.A O no hydrogen 2.599 N/A LEU 47.A N TRP 35.A O no hydrogen 2.897 N/A ILE 48.A N TRP 35.A O no hydrogen 3.452 N/A TYR 49.A N LEU 53.A O no hydrogen 2.792 N/A ALA 51.A N LEU 33.A O no hydrogen 2.768 N/A SER 52.A N ALA 50.A O no hydrogen 2.658 N/A LEU 53.A N TYR 49.A O no hydrogen 2.759 N/A GLN 55.A N LEU 47.A O no hydrogen 2.846 N/A VAL 58.A N GLN 55.A O no hydrogen 3.181 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.312 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.472 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.800 N/A SER 63.A N THR 74.A O no hydrogen 2.767 N/A SER 65.A N THR 72.A O no hydrogen 3.001 N/A SER 65.A OG THR 72.A OG1 no hydrogen 2.533 N/A GLY 68.A N ASP 30.A O no hydrogen 2.788 N/A PHE 71.A N CYS 23.A O no hydrogen 2.935 N/A THR 72.A N SER 65.A O no hydrogen 2.750 N/A THR 72.A OG1 SER 65.A O no hydrogen 3.569 N/A THR 72.A OG1 SER 65.A OG no hydrogen 2.533 N/A LEU 73.A N ILE 21.A O no hydrogen 2.693 N/A THR 74.A N SER 63.A O no hydrogen 2.734 N/A ILE 75.A N ILE 19.A O no hydrogen 2.977 N/A SER 76.A N ARG 61.A O no hydrogen 2.680 N/A SER 76.A OG ARG 61.A O no hydrogen 3.012 N/A LEU 78.A N ASP 17.A O no hydrogen 3.028 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.312 N/A ASP 82.A N GLN 79.A O no hydrogen 2.755 N/A THR 85.A N GLN 38.A O no hydrogen 3.005 N/A TYR 86.A N THR 103.A O no hydrogen 2.857 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.587 N/A TYR 87.A N TYR 36.A O no hydrogen 3.046 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.419 N/A GLN 89.A N ALA 34.A O no hydrogen 2.924 N/A GLN 89.A NE2 HIS 90.A O no hydrogen 3.277 N/A HIS 90.A N THR 98.A O no hydrogen 2.916 N/A LEU 91.A N TYR 32.A O no hydrogen 3.146 N/A SER 93.A OG HIS 90.A O no hydrogen 3.171 N/A SER 93.A OG LEU 96A.A O no hydrogen 3.001 N/A THR 98.A OG1 LEU 96A.A O no hydrogen 2.890 N/A GLY 100.A N CYS 88.A O no hydrogen 2.679 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.699 N/A THR 103.A N TYR 86.A O no hydrogen 2.964 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.875 N/A LYS 104.A N SER 9.A O no hydrogen 3.002 N/A LYS 104.A NZ GLU 166.A OE1 no hydrogen 3.301 N/A VAL 105.A N ALA 84.A O no hydrogen 2.976 N/A ASP 106.A N LEU 11.A O no hydrogen 2.957 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 3.077 N/A LYS 108.A N ALA 13.A O no hydrogen 2.855 N/A ARG 109.A NE THR 110.A O no hydrogen 3.098 N/A ALA 112.A N TYR 141.A O no hydrogen 3.073 N/A SER 115.A N ASN 138.A O no hydrogen 3.286 N/A PHE 117.A N LEU 136.A O no hydrogen 2.909 N/A PHE 119.A N VAL 134.A O no hydrogen 2.779 N/A GLU 124.A N SER 122.A OG no hydrogen 2.882 N/A LEU 126.A N SER 122.A O no hydrogen 3.311 N/A SER 128.A N GLN 125.A O no hydrogen 2.972 N/A SER 128.A OG GLN 125.A O no hydrogen 2.868 N/A GLY 129.A N LEU 126.A O no hydrogen 3.275 N/A ALA 131.A N LEU 182.A O no hydrogen 2.792 N/A SER 132.A OG GLN 125.A OE1 no hydrogen 3.305 N/A SER 132.A OG THR 181.A OG1 no hydrogen 2.315 N/A VAL 133.A N LEU 180.A O no hydrogen 2.792 N/A VAL 134.A N PHE 119.A O no hydrogen 3.115 N/A CYS 135.A N SER 178.A O no hydrogen 2.689 N/A LEU 136.A N PHE 117.A O no hydrogen 2.819 N/A LEU 137.A N LEU 176.A O no hydrogen 2.891 N/A ASN 138.A N SER 115.A O no hydrogen 3.336 N/A ASN 139.A N SER 175.A OG no hydrogen 2.957 N/A ASN 139.A ND2 THR 173.A OG1 no hydrogen 3.007 N/A PHE 140.A N TYR 174.A O no hydrogen 2.809 N/A TYR 141.A N ALA 112.A O no hydrogen 2.768 N/A TYR 141.A OH ASP 106.A OD1 no hydrogen 3.281 N/A TYR 141.A OH ILE 107.A O no hydrogen 2.829 N/A ARG 143.A NH1 ARG 143.A O no hydrogen 3.367 N/A LYS 146.A N THR 198.A O no hydrogen 2.965 N/A GLN 148.A N GLU 196.A O no hydrogen 2.928 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.859 N/A LYS 150.A N ALA 194.A O no hydrogen 2.895 N/A VAL 151.A N ALA 154.A O no hydrogen 2.845 N/A ASP 152.A N VAL 192.A O no hydrogen 2.831 N/A ALA 154.A N VAL 151.A O no hydrogen 3.021 N/A GLN 156.A N TRP 149.A O no hydrogen 2.736 N/A GLN 156.A NE2 ALA 154.A O no hydrogen 3.551 N/A ASN 159.A ND2 GLN 156.A OE1 no hydrogen 2.938 N/A GLN 161.A N THR 179.A O no hydrogen 2.952 N/A SER 163.A N SER 177.A O no hydrogen 3.457 N/A THR 165.A N SER 175.A O no hydrogen 3.043 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 3.079 N/A GLN 167.A NE2 SER 172.A O no hydrogen 2.999 N/A ASP 168.A N THR 173.A O no hydrogen 2.998 N/A LYS 170.A N ASP 168.A OD2 no hydrogen 3.215 N/A SER 172.A OG SER 172.A O no hydrogen 2.261 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.278 N/A TYR 174.A N PHE 140.A O no hydrogen 2.837 N/A TYR 174.A OH ASP 106.A OD2 no hydrogen 2.664 N/A SER 175.A OG ASN 138.A OD1 no hydrogen 2.726 N/A LEU 176.A N LEU 137.A O no hydrogen 3.026 N/A SER 178.A N CYS 135.A O no hydrogen 2.929 N/A THR 179.A N GLN 161.A O no hydrogen 2.873 N/A LEU 180.A N VAL 133.A O no hydrogen 2.823 N/A THR 181.A N ASN 159.A O no hydrogen 3.035 N/A THR 181.A OG1 SER 132.A OG no hydrogen 2.315 N/A LEU 182.A N ALA 131.A O no hydrogen 2.887 N/A LYS 184.A N GLY 129.A O no hydrogen 2.685 N/A ASP 186.A N SER 183.A OG no hydrogen 3.012 N/A TYR 187.A N SER 183.A O no hydrogen 3.295 N/A GLU 188.A N LYS 184.A O no hydrogen 3.171 N/A LYS 189.A N ALA 185.A O no hydrogen 3.272 N/A LYS 189.A N ASP 186.A O no hydrogen 3.150 N/A HIS 190.A N TYR 187.A O no hydrogen 3.475 N/A HIS 190.A ND1 ASP 186.A O no hydrogen 2.937 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 3.125 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.371 N/A ALA 194.A N LYS 150.A O no hydrogen 2.768 N/A CYS 195.A N LYS 208.A O no hydrogen 3.287 N/A GLU 196.A N GLN 148.A O no hydrogen 2.804 N/A VAL 197.A N VAL 206.A O no hydrogen 2.836 N/A THR 198.A N LYS 146.A O no hydrogen 2.844 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 2.974 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 2.866 N/A LEU 202.A N HIS 199.A O no hydrogen 3.142 N/A LYS 208.A N CYS 195.A O no hydrogen 3.285 N/A ARG 212.A N LYS 191.A O no hydrogen 3.163 N/A ARG 212.A NE HIS 190.A O no hydrogen 2.843 N/A LEU 96A.A N SER 93.A O no hydrogen 2.523 N/A