Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 36.A OD2 no hydrogen 3.334 N/A ASP 5.A N PRO 108.A O no hydrogen 2.903 N/A VAL 6.A N HIS 43.A O no hydrogen 2.865 N/A ALA 7.A N LEU 110.A O no hydrogen 2.848 N/A PHE 8.A N THR 45.A O no hydrogen 2.923 N/A VAL 9.A N TYR 112.A O no hydrogen 2.980 N/A LEU 10.A N LEU 47.A O no hydrogen 2.884 N/A GLU 11.A N VAL 114.A O no hydrogen 3.066 N/A GLY 12.A N TYR 49.A O no hydrogen 2.844 N/A SER 13.A OG GLU 11.A OE2 no hydrogen 2.725 N/A ASP 14.A N GLY 80.A O no hydrogen 2.792 N/A ILE 16.A N SER 13.A OG no hydrogen 3.373 N/A GLY 17.A N SER 13.A O no hydrogen 3.004 N/A PHE 21.A N GLY 17.A O no hydrogen 2.989 N/A ASN 22.A N GLU 18.A O no hydrogen 2.914 N/A ARG 23.A N ALA 19.A O no hydrogen 3.108 N/A ARG 23.A NH1 ASP 20.A OD1 no hydrogen 2.848 N/A SER 24.A N ASP 20.A O no hydrogen 2.985 N/A SER 24.A OG ASP 20.A O no hydrogen 3.057 N/A LYS 25.A N PHE 21.A O no hydrogen 2.824 N/A LYS 25.A NZ LEU 72.A O no hydrogen 2.975 N/A LYS 25.A NZ ARG 73.A O no hydrogen 3.150 N/A LYS 25.A NZ ILE 75.A O no hydrogen 2.943 N/A GLU 26.A N ASN 22.A O no hydrogen 3.036 N/A PHE 27.A N ARG 23.A O no hydrogen 3.035 N/A MET 28.A N SER 24.A O no hydrogen 3.028 N/A GLU 29.A N LYS 25.A O no hydrogen 2.846 N/A GLU 30.A N GLU 26.A O no hydrogen 2.960 N/A VAL 31.A N PHE 27.A O no hydrogen 3.157 N/A ILE 32.A N MET 28.A O no hydrogen 3.000 N/A GLN 33.A N GLU 29.A O no hydrogen 2.960 N/A ARG 34.A N GLU 30.A O no hydrogen 3.188 N/A ARG 34.A N VAL 31.A O no hydrogen 3.093 N/A ARG 34.A NE GLY 181.A O no hydrogen 2.819 N/A ARG 34.A NH1 ASP 170.A OD1 no hydrogen 2.855 N/A ARG 34.A NH1 GLY 181.A O no hydrogen 3.524 N/A ARG 34.A NH1 GLY 181.A OXT no hydrogen 2.860 N/A ARG 34.A NH2 ASP 170.A OD1 no hydrogen 3.016 N/A MET 35.A N VAL 31.A O no hydrogen 2.875 N/A MET 35.A N ILE 32.A O no hydrogen 3.316 N/A VAL 37.A N MET 35.A O no hydrogen 2.817 N/A GLY 38.A N ILE 42.A O no hydrogen 2.975 N/A SER 41.A N.A GLY 38.A O no hydrogen 3.148 N/A SER 41.A N.B GLY 38.A O no hydrogen 3.163 N/A SER 41.A OG.B ASP 36.A O no hydrogen 2.866 N/A ILE 42.A N ASP 36.A O no hydrogen 3.094 N/A HIS 43.A N LEU 4.A O no hydrogen 2.931 N/A HIS 43.A NE2 GLN 39.A O no hydrogen 2.745 N/A VAL 44.A N GLN 63.A OE1 no hydrogen 2.698 N/A THR 45.A N VAL 6.A O no hydrogen 2.931 N/A THR 45.A OG1 TYR 57.A O no hydrogen 2.576 N/A VAL 46.A N TYR 57.A O no hydrogen 2.970 N/A LEU 47.A N PHE 8.A O no hydrogen 2.904 N/A GLN 48.A N THR 54.A O no hydrogen 2.975 N/A GLN 48.A NE2 GLU 56.A OE2 no hydrogen 2.981 N/A GLN 48.A NE2 ARG 76.A O no hydrogen 3.041 N/A TYR 49.A N LEU 10.A O no hydrogen 2.957 N/A TYR 49.A OH THR 85.A OG1 no hydrogen 2.801 N/A SER 50.A N.A MET 52.A O no hydrogen 3.059 N/A SER 50.A N.B MET 52.A O no hydrogen 3.085 N/A SER 50.A OG.A GLY 79.A O no hydrogen 2.668 N/A SER 50.A OG.B GLY 79.A O no hydrogen 2.598 N/A THR 54.A N GLN 48.A O no hydrogen 2.801 N/A THR 54.A OG1 GLN 78.A OE1 no hydrogen 2.724 N/A GLU 56.A N VAL 46.A O no hydrogen 2.740 N/A TYR 57.A N VAL 46.A O no hydrogen 3.321 N/A TYR 57.A OH ALA 62.A O no hydrogen 2.701 N/A GLU 61.A N.A PRO 58.A O no hydrogen 3.266 N/A GLU 61.A N.B PRO 58.A O no hydrogen 3.236 N/A GLN 63.A NE2 VAL 44.A O no hydrogen 3.098 N/A GLN 63.A NE2 PHE 59.A O no hydrogen 3.424 N/A GLN 63.A NE2 GLU 61.A O.A no hydrogen 3.276 N/A GLN 63.A NE2 GLU 61.A O.B no hydrogen 3.368 N/A LYS 65.A NZ GLN 33.A O no hydrogen 2.830 N/A LYS 65.A NZ MET 35.A O no hydrogen 3.007 N/A ILE 68.A N SER 64.A O no hydrogen 3.071 N/A LEU 69.A N LYS 65.A O no hydrogen 2.846 N/A GLN 70.A N.A GLY 66.A O no hydrogen 2.954 N/A GLN 70.A N.B GLY 66.A O no hydrogen 2.958 N/A GLN 70.A NE2.B GLN 70.A O.B no hydrogen 3.258 N/A ARG 71.A N ASP 67.A O no hydrogen 3.270 N/A LEU 72.A N ILE 68.A O no hydrogen 2.978 N/A ARG 73.A N LEU 69.A O no hydrogen 2.884 N/A GLU 74.A N GLN 70.A O.A no hydrogen 3.234 N/A GLU 74.A N ARG 71.A O no hydrogen 2.912 N/A ILE 75.A N ARG 71.A O no hydrogen 3.080 N/A ARG 76.A NH1 ARG 73.A O no hydrogen 2.865 N/A ARG 76.A NH1 ILE 75.A O no hydrogen 3.068 N/A TYR 77.A OH SER 13.A O no hydrogen 3.206 N/A GLN 78.A N GLN 48.A OE1 no hydrogen 2.810 N/A GLN 78.A NE2 GLN 48.A O no hydrogen 3.688 N/A GLN 78.A NE2 SER 50.A OG.A no hydrogen 3.062 N/A GLN 78.A NE2 SER 50.A OG.B no hydrogen 3.119 N/A GLN 78.A NE2 MET 52.A O no hydrogen 3.257 N/A GLY 80.A N ASP 14.A OD1 no hydrogen 2.749 N/A ARG 82.A NH1 ASN 81.A O no hydrogen 3.543 N/A THR 83.A N SER 120.A OG no hydrogen 2.850 N/A THR 83.A OG1 GLU 11.A OE2 no hydrogen 2.722 N/A ASN 84.A N SER 50.A O.A no hydrogen 2.861 N/A ASN 84.A N SER 50.A O.B no hydrogen 2.796 N/A ASN 84.A ND2 TYR 51.A O.A no hydrogen 2.948 N/A ASN 84.A ND2 TYR 51.A O.B no hydrogen 2.927 N/A THR 85.A N THR 83.A O no hydrogen 2.936 N/A THR 85.A OG1 TYR 49.A OH no hydrogen 2.801 N/A GLY 86.A N ASP 121.A OD1 no hydrogen 2.922 N/A LEU 87.A N ASP 121.A OD2 no hydrogen 2.872 N/A ALA 88.A N ASN 84.A O no hydrogen 3.187 N/A LEU 89.A N THR 85.A O no hydrogen 2.904 N/A ARG 90.A N GLY 86.A O no hydrogen 2.885 N/A TYR 91.A N LEU 87.A O no hydrogen 3.002 N/A LEU 92.A N ALA 88.A O no hydrogen 3.121 N/A SER 93.A N LEU 89.A O no hydrogen 3.257 N/A ASP 94.A N ARG 90.A O no hydrogen 2.835 N/A HIS 95.A N TYR 91.A O no hydrogen 2.916 N/A SER 96.A N TYR 91.A O no hydrogen 3.167 N/A PHE 97.A N LEU 92.A O no hydrogen 2.928 N/A LEU 98.A N HIS 95.A O no hydrogen 3.146 N/A SER 100.A OG GLN 101.A OE1 no hydrogen 3.500 N/A GLN 101.A N LEU 98.A O no hydrogen 2.787 N/A GLY 102.A N VAL 99.A O no hydrogen 3.089 N/A ASP 103.A N LEU 98.A O no hydrogen 3.087 N/A ARG 104.A N ASP 5.A OD2 no hydrogen 2.906 N/A ARG 104.A NE ASP 5.A OD1 no hydrogen 2.996 N/A ARG 104.A NH1 SER 41.A O.A no hydrogen 2.915 N/A ARG 104.A NH1 SER 41.A O.B no hydrogen 3.014 N/A ARG 104.A NH2 ASP 5.A OD1 no hydrogen 3.033 N/A ARG 104.A NH2 SER 41.A O.A no hydrogen 2.942 N/A ARG 104.A NH2 SER 41.A O.B no hydrogen 2.860 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.657 N/A ALA 107.A N ARG 104.A O no hydrogen 3.019 N/A ASN 109.A ND2 ASP 129.A O no hydrogen 3.425 N/A LEU 110.A N ASP 5.A O no hydrogen 2.961 N/A VAL 111.A N GLN 131.A O no hydrogen 2.876 N/A TYR 112.A N ALA 7.A O no hydrogen 2.904 N/A MET 113.A N VAL 133.A O no hydrogen 3.231 N/A VAL 114.A N VAL 9.A O no hydrogen 2.857 N/A THR 115.A N ILE 135.A O no hydrogen 3.087 N/A THR 115.A OG1 GLU 11.A OE1 no hydrogen 2.786 N/A THR 115.A OG1 TYR 49.A OH no hydrogen 3.370 N/A THR 115.A OG1 ASN 117.A O no hydrogen 3.338 N/A GLY 116.A N GLU 11.A OE1 no hydrogen 2.903 N/A ASN 117.A ND2 GLU 11.A OE2 no hydrogen 2.941 N/A ALA 119.A N GLU 145.A OE1 no hydrogen 3.005 N/A SER 120.A N THR 83.A O no hydrogen 2.827 N/A ARG 125.A NE TRP 151.A O no hydrogen 2.892 N/A ARG 125.A NH1 TRP 151.A O no hydrogen 2.953 N/A ILE 130.A N PRO 127.A O no hydrogen 3.133 N/A GLN 131.A N ASN 109.A O no hydrogen 2.873 N/A VAL 133.A N VAL 111.A O no hydrogen 2.751 N/A ILE 135.A N MET 113.A O no hydrogen 2.764 N/A GLY 136.A N.A ILE 156.A O no hydrogen 2.863 N/A GLY 136.A N.B ILE 156.A O no hydrogen 2.856 N/A VAL 137.A N.A THR 115.A O no hydrogen 2.952 N/A VAL 137.A N.B THR 115.A O no hydrogen 2.971 N/A GLY 138.A N.A ILE 158.A O no hydrogen 2.966 N/A GLY 138.A N.B ILE 158.A O no hydrogen 2.781 N/A ALA 141.A N.A GLY 138.A O.A no hydrogen 3.398 N/A ALA 141.A N.B GLY 138.A O.A no hydrogen 3.251 N/A GLU 145.A N ASN 142.A OD1 no hydrogen 2.893 N/A LEU 146.A N ASN 142.A O no hydrogen 3.099 N/A GLU 147.A N VAL 143.A O no hydrogen 2.828 N/A ARG 148.A N GLN 144.A O no hydrogen 3.044 N/A ARG 148.A NE ILE 123.A O no hydrogen 3.266 N/A ARG 148.A NH2 ILE 123.A O no hydrogen 3.016 N/A ILE 149.A N GLU 145.A O no hydrogen 3.081 N/A GLY 150.A N LEU 146.A O no hydrogen 2.914 N/A ASN 153.A N GLY 150.A O no hydrogen 2.984 N/A ILE 156.A N PRO 134.A O no hydrogen 2.961 N/A ILE 158.A N GLY 136.A O.A no hydrogen 2.847 N/A ILE 158.A N GLY 136.A O.B no hydrogen 2.999 N/A THR 163.A N ASP 160.A O no hydrogen 3.080 N/A THR 163.A N ASP 160.A OD1 no hydrogen 2.919 N/A THR 163.A OG1 ASP 160.A OD1 no hydrogen 2.803 N/A LEU 164.A N ASP 160.A O no hydrogen 3.184 N/A ARG 166.A N THR 163.A O no hydrogen 2.981 N/A GLU 167.A N THR 163.A O no hydrogen 2.934 N/A ALA 168.A N LEU 164.A O no hydrogen 2.964 N/A VAL 172.A N ALA 168.A O no hydrogen 2.954 N/A LEU 173.A N PRO 169.A O no hydrogen 3.062 N/A GLN 174.A N ASP 170.A O no hydrogen 2.934 N/A ARG 175.A N.A LEU 171.A O no hydrogen 3.249 N/A ARG 175.A N.B LEU 171.A O no hydrogen 3.262 N/A ARG 175.A N.B VAL 172.A O no hydrogen 3.022 N/A ARG 175.A NH1.B LEU 171.A O no hydrogen 3.185 N/A CYS 176.A N VAL 172.A O no hydrogen 2.880 N/A CYS 176.A SG VAL 172.A O no hydrogen 3.495 N/A CYS 176.A SG LEU 173.A O no hydrogen 4.016 N/A CYS 177.A N LEU 173.A O no hydrogen 2.962 N/A GLY 179.A N LEU 173.A O no hydrogen 2.890 N/A GLU 180.A N CYS 177.A O no hydrogen 3.002 N/A