Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6urh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N HIS 2.A ND1 no hydrogen 3.001 N/A ASN 4.A ND2 TYR 70.A O no hydrogen 3.043 N/A ARG 5.A N HIS 2.A O no hydrogen 2.895 N/A ARG 5.A NE THR 61.A O no hydrogen 3.207 N/A ARG 5.A NH2 THR 61.A O no hydrogen 3.059 N/A THR 6.A N ILE 3.A O no hydrogen 3.058 N/A THR 6.A OG1 ILE 3.A O no hydrogen 3.034 N/A LEU 8.A N TRP 72.A O no hydrogen 2.856 N/A ASN 9.A N VAL 45.A O no hydrogen 3.221 N/A ASN 9.A ND2 ALA 42.A O no hydrogen 2.784 N/A ASN 9.A ND2 GLY 73.A O no hydrogen 2.889 N/A ASN 11.A N SER 100.A O no hydrogen 2.854 N/A HIS 15.A N ASP 12.A O no hydrogen 3.313 N/A THR 16.A N ASP 12.A OD1 no hydrogen 3.029 N/A THR 16.A OG1 ASP 12.A OD1 no hydrogen 3.131 N/A GLY 17.A N ASP 12.A OD2 no hydrogen 2.798 N/A PHE 18.A N THR 16.A OG1 no hydrogen 3.269 N/A ALA 21.A N GLY 17.A O no hydrogen 3.191 N/A LEU 22.A N LEU 19.A O no hydrogen 3.112 N/A PHE 23.A N ALA 20.A O no hydrogen 2.930 N/A TYR 24.A N ALA 20.A O no hydrogen 3.120 N/A GLY 32.A N ASN 29.A O no hydrogen 3.156 N/A CYS 33.A N ALA 30.A O no hydrogen 3.053 N/A CYS 37.A SG CYS 107.A O no hydrogen 3.092 N/A CYS 37.A SG GLY 108.A O no hydrogen 3.702 N/A ILE 40.A N LEU 80.A O no hydrogen 3.050 N/A ALA 42.A N ASP 78.A O no hydrogen 2.811 N/A GLN 44.A N PRO 41.A O no hydrogen 3.068 N/A VAL 45.A N ALA 42.A O no hydrogen 2.923 N/A CYS 46.A N MET 98.A O no hydrogen 2.866 N/A GLY 47.A N ALA 7.A O no hydrogen 2.825 N/A TYR 50.A N THR 96.A O no hydrogen 3.213 N/A CYS 51.A N VAL 57.A O no hydrogen 2.718 N/A PHE 52.A N GLY 94.A O no hydrogen 2.579 N/A THR 53.A N SER 55.A O no hydrogen 2.865 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.232 N/A THR 53.A OG1 SER 55.A O no hydrogen 3.368 N/A SER 55.A OG HIS 154.A ND1 no hydrogen 3.142 N/A VAL 57.A N CYS 51.A O no hydrogen 2.843 N/A VAL 59.A N VAL 49.A O no hydrogen 2.879 N/A THR 61.A N ARG 5.A O no hydrogen 2.866 N/A THR 61.A OG1 ARG 5.A O no hydrogen 3.293 N/A THR 61.A OG1 THR 69.A O no hydrogen 2.907 N/A THR 61.A OG1 THR 69.A OG1 no hydrogen 3.334 N/A THR 62.A N VAL 79.A O no hydrogen 2.892 N/A THR 62.A OG1 ASP 63.A O no hydrogen 3.082 N/A ASP 63.A N ALA 67.A O no hydrogen 2.849 N/A PHE 65.A N ASP 63.A OD1 no hydrogen 3.167 N/A GLY 66.A N ASP 63.A O no hydrogen 2.972 N/A ALA 67.A N ASP 63.A OD1 no hydrogen 2.795 N/A THR 69.A N THR 61.A O no hydrogen 3.276 N/A THR 69.A OG1 THR 61.A OG1 no hydrogen 3.334 N/A THR 69.A OG1 ASP 78.A OD1 no hydrogen 3.317 N/A THR 69.A OG1 ASP 78.A OD2 no hydrogen 3.104 N/A THR 71.A OG1 ASP 78.A OD1 no hydrogen 2.929 N/A TRP 72.A N ASN 4.A O no hydrogen 2.957 N/A GLU 74.A N THR 71.A O no hydrogen 2.911 N/A THR 77.A N ASN 75.A OD1 no hydrogen 3.305 N/A ASP 78.A N ASN 75.A O no hydrogen 2.797 N/A VAL 79.A N THR 62.A O no hydrogen 2.875 N/A LEU 80.A N ILE 40.A O no hydrogen 2.859 N/A LEU 82.A N GLY 38.A O no hydrogen 3.035 N/A ASN 83.A ND2 CYS 37.A O no hydrogen 2.917 N/A ASN 84.A N ILE 81.A O no hydrogen 3.367 N/A THR 85.A N LEU 82.A O no hydrogen 3.152 N/A THR 85.A OG1 LEU 82.A O no hydrogen 3.076 N/A ARG 86.A N ASN 83.A O no hydrogen 3.148 N/A ARG 86.A NH1 GLY 90.A O no hydrogen 2.258 N/A ARG 86.A NH2 GLY 90.A O no hydrogen 2.830 N/A GLN 89.A NE2 PRO 88.A O no hydrogen 2.745 N/A GLY 94.A N PHE 52.A O no hydrogen 3.046 N/A CYS 95.A N CYS 107.A O no hydrogen 3.039 N/A THR 96.A N TYR 50.A O no hydrogen 2.877 N/A THR 96.A OG1 LYS 105.A O no hydrogen 3.047 N/A THR 96.A OG1 TYR 134.A OH no hydrogen 2.922 N/A TRP 97.A N LYS 105.A O no hydrogen 3.158 N/A ASN 99.A N PHE 103.A O no hydrogen 3.001 N/A SER 100.A OG ASN 9.A O no hydrogen 2.912 N/A THR 101.A N ASN 99.A OD1 no hydrogen 3.307 N/A GLY 102.A N ASN 99.A O no hydrogen 3.110 N/A PHE 103.A N ASN 99.A OD1 no hydrogen 3.084 N/A THR 104.A OG1 HIS 133.A O no hydrogen 2.612 N/A LYS 105.A N TRP 97.A O no hydrogen 2.821 N/A THR 106.A OG1 CYS 95.A O no hydrogen 3.535 N/A THR 106.A OG1 SER 115.A OG no hydrogen 3.405 N/A CYS 107.A N CYS 95.A O no hydrogen 3.194 N/A GLY 109.A N PHE 93.A O no hydrogen 2.739 N/A SER 115.A OG THR 106.A OG1 no hydrogen 3.405 N/A TRP 118.A N SER 115.A O no hydrogen 3.258 N/A LEU 119.A N CYS 123.A O no hydrogen 2.725 N/A THR 120.A N CYS 123.A O no hydrogen 3.228 N/A ARG 122.A N THR 120.A OG1 no hydrogen 2.772 N/A ARG 122.A NE ASN 161.A O no hydrogen 3.502 N/A CYS 123.A N THR 120.A O no hydrogen 3.423 N/A LEU 124.A N ALA 159.A O no hydrogen 2.930 N/A VAL 125.A N PRO 117.A O no hydrogen 2.864 N/A ASP 126.A N ASN 157.A O no hydrogen 2.914 N/A TYR 127.A OH HIS 133.A ND1 no hydrogen 2.548 N/A TYR 129.A OH LEU 22.A O no hydrogen 2.978 N/A ARG 130.A N TYR 127.A O no hydrogen 3.031 N/A ARG 130.A NE ASP 126.A OD1 no hydrogen 2.811 N/A ARG 130.A NH1 THR 137.A O no hydrogen 2.958 N/A ARG 130.A NH1 THR 137.A OG1 no hydrogen 2.999 N/A ARG 130.A NH2 ASP 126.A OD1 no hydrogen 3.242 N/A TRP 132.A N TYR 129.A O no hydrogen 2.992 N/A TRP 132.A NE1 PHE 18.A O no hydrogen 2.782 N/A HIS 133.A N TYR 129.A O no hydrogen 3.030 N/A HIS 133.A ND1 TYR 127.A OH no hydrogen 2.548 N/A TYR 134.A N ARG 130.A O no hydrogen 2.628 N/A TYR 134.A OH THR 96.A OG1 no hydrogen 2.922 N/A THR 137.A N TYR 134.A O no hydrogen 3.080 N/A THR 137.A OG1 TYR 134.A O no hydrogen 2.849 N/A VAL 138.A N PRO 135.A O no hydrogen 3.173 N/A PHE 140.A N THR 137.A O no hydrogen 2.982 N/A THR 141.A N CYS 160.A O no hydrogen 2.795 N/A PHE 143.A N ALA 158.A O no hydrogen 2.746 N/A VAL 145.A N LEU 156.A O no hydrogen 2.931 N/A ARG 146.A NH1 TYR 148.A OH no hydrogen 2.613 N/A MET 147.A N HIS 154.A O no hydrogen 2.965 N/A TYR 148.A OH GLU 153.A OE1 no hydrogen 2.744 N/A VAL 149.A N VAL 152.A O no hydrogen 3.256 N/A VAL 152.A N VAL 149.A O no hydrogen 3.037 N/A HIS 154.A N MET 147.A O no hydrogen 2.744 N/A HIS 154.A ND1 SER 55.A OG no hydrogen 3.142 N/A ARG 155.A NE GLU 153.A OE2 no hydrogen 3.220 N/A LEU 156.A N VAL 145.A O no hydrogen 3.250 N/A ALA 158.A N PHE 143.A O no hydrogen 2.795 N/A ALA 159.A N LEU 124.A O no hydrogen 2.837 N/A CYS 160.A N THR 141.A O no hydrogen 2.761 N/A ASN 161.A N ARG 122.A O no hydrogen 2.953 N/A