Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.808 N/A TYR 5.A OH GLU 50.A OE1 no hydrogen 2.620 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.869 N/A LEU 7.A N ASP 55.A O no hydrogen 2.882 N/A VAL 8.A N GLY 78.A O no hydrogen 2.888 N/A VAL 9.A N LEU 57.A O no hydrogen 2.889 N/A VAL 10.A N LEU 80.A O no hydrogen 2.887 N/A VAL 15.A N ALA 12.A O no hydrogen 3.352 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.914 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.957 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.441 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.649 N/A LEU 20.A N GLY 16.A O no hydrogen 2.815 N/A THR 21.A N LYS 17.A O no hydrogen 3.003 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.862 N/A ILE 22.A N SER 18.A O no hydrogen 2.930 N/A GLN 23.A N ALA 19.A O no hydrogen 2.951 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.854 N/A LEU 24.A N LEU 20.A O no hydrogen 2.896 N/A ILE 25.A N THR 21.A O no hydrogen 2.861 N/A GLN 26.A N ILE 22.A O no hydrogen 2.781 N/A ASN 27.A N GLN 23.A O no hydrogen 2.969 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.810 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.776 N/A ILE 37.A N ASP 34.A O no hydrogen 3.264 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.907 N/A TYR 41.A N ILE 56.A O no hydrogen 2.839 N/A LYS 43.A N LEU 54.A O no hydrogen 3.026 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.837 N/A LYS 43.A NZ ASN 27.A OD1 no hydrogen 3.293 N/A VAL 45.A N CYS 52.A O no hydrogen 2.900 N/A ILE 47.A N GLU 50.A O no hydrogen 2.916 N/A GLU 50.A N ILE 47.A O no hydrogen 3.032 N/A CYS 52.A N VAL 45.A O no hydrogen 2.903 N/A CYS 52.A SG VAL 45.A O no hydrogen 4.017 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.834 N/A LEU 53.A N THR 3.A O no hydrogen 2.907 N/A LEU 54.A N LYS 43.A O no hydrogen 2.839 N/A ASP 55.A N TYR 5.A O no hydrogen 2.922 N/A ILE 56.A N TYR 41.A O no hydrogen 2.797 N/A LEU 57.A N LEU 7.A O no hydrogen 2.817 N/A ASP 58.A N ASP 39.A O no hydrogen 2.934 N/A THR 59.A N VAL 9.A O no hydrogen 3.263 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.668 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 2.893 N/A MET 68.A N TYR 65.A O no hydrogen 2.914 N/A ARG 69.A NE ASP 70.A OD1 no hydrogen 2.919 N/A ARG 69.A NH2 ASP 70.A OD1 no hydrogen 2.875 N/A ASP 70.A N SER 66.A O no hydrogen 3.042 N/A GLN 71.A N ALA 67.A O no hydrogen 2.896 N/A TYR 72.A N MET 68.A O no hydrogen 3.162 N/A MET 73.A N ARG 69.A O no hydrogen 3.004 N/A ARG 74.A N ASP 70.A O no hydrogen 2.909 N/A THR 75.A N GLN 71.A O no hydrogen 2.917 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.876 N/A GLY 76.A N TYR 72.A O no hydrogen 2.853 N/A GLU 77.A N LYS 6.A O no hydrogen 2.820 N/A GLY 78.A N LYS 6.A O no hydrogen 3.369 N/A PHE 79.A N PRO 111.A O no hydrogen 2.977 N/A LEU 80.A N VAL 8.A O no hydrogen 2.829 N/A CYS 81.A N VAL 113.A O no hydrogen 2.899 N/A VAL 82.A N VAL 10.A O no hydrogen 2.881 N/A PHE 83.A N VAL 115.A O no hydrogen 2.879 N/A ALA 84.A N SER 90.A OG no hydrogen 2.975 N/A ILE 85.A N ASN 117.A O no hydrogen 2.934 N/A ASN 87.A N ALA 84.A O no hydrogen 2.976 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 2.936 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.807 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.567 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.913 N/A SER 90.A OG ASN 87.A O no hydrogen 2.726 N/A PHE 91.A N ASN 87.A O no hydrogen 3.328 N/A GLU 92.A N THR 88.A O no hydrogen 2.874 N/A ASP 93.A N LYS 89.A O no hydrogen 2.817 N/A ILE 94.A N PHE 91.A O no hydrogen 3.060 N/A HIS 95.A N GLU 92.A O no hydrogen 3.230 N/A TYR 97.A N ASP 93.A O no hydrogen 3.157 N/A ARG 98.A N ILE 94.A O no hydrogen 2.817 N/A GLU 99.A N HIS 95.A O no hydrogen 3.096 N/A GLN 100.A N HIS 96.A O no hydrogen 2.851 N/A ILE 101.A N TYR 97.A O no hydrogen 3.044 N/A LYS 102.A N ARG 98.A O no hydrogen 3.247 N/A LYS 102.A NZ GLU 108.A OE2 no hydrogen 2.897 N/A ARG 103.A N GLU 99.A O no hydrogen 2.856 N/A VAL 104.A N GLN 100.A O no hydrogen 2.894 N/A LYS 105.A N ILE 101.A O no hydrogen 2.958 N/A LYS 105.A NZ MET 73.A O no hydrogen 2.988 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.826 N/A ASP 106.A N ARG 103.A O no hydrogen 3.280 N/A SER 107.A N LYS 102.A O no hydrogen 3.110 N/A ASP 109.A N SER 107.A OG no hydrogen 3.088 N/A VAL 113.A N PHE 79.A O no hydrogen 3.057 N/A LEU 114.A N PRO 141.A O no hydrogen 2.906 N/A VAL 115.A N CYS 81.A O no hydrogen 2.878 N/A GLY 116.A N ILE 143.A O no hydrogen 3.005 N/A ASN 117.A N PHE 83.A O no hydrogen 2.821 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.917 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.868 N/A CYS 119.A N.A THR 145.A O no hydrogen 2.936 N/A CYS 119.A N.B THR 145.A O no hydrogen 2.964 N/A CYS 119.A SG.B GLY 116.A O no hydrogen 3.186 N/A CYS 119.A SG.B GLU 144.A OE1 no hydrogen 3.049 N/A LEU 121.A N LYS 118.A O no hydrogen 2.993 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.906 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.964 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.862 N/A THR 125.A N ILE 85.A O no hydrogen 2.850 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.523 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 2.936 N/A VAL 126.A N ILE 85.A O no hydrogen 2.938 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.743 N/A GLN 130.A N ASP 127.A OD1.A no hydrogen 2.923 N/A ALA 131.A N ASP 127.A O no hydrogen 3.239 N/A GLN 132.A N THR 128.A O no hydrogen 2.817 N/A ASP 133.A N LYS 129.A O no hydrogen 2.906 N/A LEU 134.A N GLN 130.A O no hydrogen 3.154 N/A ALA 135.A N ALA 131.A O no hydrogen 2.938 N/A ARG 136.A N GLN 132.A O no hydrogen 2.852 N/A ARG 136.A NH1 ASP 133.A OD2 no hydrogen 2.916 N/A ARG 136.A NH2 ASP 133.A OD2 no hydrogen 3.071 N/A SER 137.A N ASP 133.A O no hydrogen 3.091 N/A SER 137.A OG LEU 134.A O no hydrogen 2.689 N/A TYR 138.A N LEU 134.A O no hydrogen 3.086 N/A TYR 138.A N ALA 135.A O no hydrogen 3.124 N/A GLY 139.A N ARG 136.A O no hydrogen 3.120 N/A ILE 140.A N ALA 135.A O no hydrogen 3.187 N/A ILE 143.A N LEU 114.A O no hydrogen 2.933 N/A THR 145.A N GLY 116.A O no hydrogen 2.867 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.855 N/A SER 146.A N GLN 151.A O no hydrogen 2.913 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.694 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.421 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.220 N/A THR 149.A N SER 146.A OG no hydrogen 3.054 N/A ARG 150.A NE GLN 23.A O no hydrogen 3.041 N/A ARG 150.A NH1 ASP 154.A OD2 no hydrogen 2.952 N/A ARG 150.A NH2 GLN 23.A O no hydrogen 3.208 N/A ARG 150.A NH2 LEU 24.A O no hydrogen 3.443 N/A ARG 150.A NH2 ASP 154.A OD1 no hydrogen 2.947 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.169 N/A VAL 153.A N ARG 150.A O no hydrogen 3.185 N/A ALA 156.A N GLY 152.A O no hydrogen 2.863 N/A PHE 157.A N VAL 153.A O no hydrogen 3.259 N/A TYR 158.A N ASP 154.A O no hydrogen 2.785 N/A THR 159.A N ASP 155.A O no hydrogen 2.796 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.697 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 2.899 N/A LEU 160.A N ALA 156.A O no hydrogen 3.153 N/A VAL 161.A N PHE 157.A O no hydrogen 3.081 N/A ARG 162.A N TYR 158.A O no hydrogen 2.956 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.746 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 2.945 N/A ARG 162.A NH2 ASP 48.A OD2 no hydrogen 3.502 N/A GLU 163.A N THR 159.A O no hydrogen 2.873 N/A ILE 164.A N LEU 160.A O no hydrogen 2.966 N/A ARG 165.A N VAL 161.A O no hydrogen 2.920 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.159 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 2.923 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 2.949 N/A ARG 165.A NH2 GLU 50.A OE1 no hydrogen 2.972 N/A LYS 166.A N ARG 162.A O no hydrogen 3.041 N/A HIS 167.A N GLU 163.A O no hydrogen 3.085 N/A HIS 167.A ND1 ASP 109.A OD1 no hydrogen 2.999 N/A LYS 168.A N ILE 164.A O no hydrogen 2.953 N/A GLU 169.A N ARG 165.A O no hydrogen 3.263 N/A LYS 170.A N HIS 167.A O no hydrogen 3.399 N/A LYS 170.A NZ ASP 109.A OD1 no hydrogen 2.799 N/A LYS 170.A NZ ASP 109.A OD2 no hydrogen 3.563 N/A