Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b12_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.960 N/A THR 1.A N SER 168.A O no hydrogen 3.082 N/A THR 1.A N SER 169.A OG no hydrogen 3.182 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.146 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.068 N/A ILE 3.A N GLY 127.A O no hydrogen 2.902 N/A MET 4.A N GLY 15.A O no hydrogen 3.025 N/A ALA 5.A N ALA 125.A O no hydrogen 2.888 N/A VAL 6.A N VAL 13.A O no hydrogen 2.878 N/A GLU 7.A N PRO 123.A O no hydrogen 2.860 N/A PHE 8.A N GLY 11.A O no hydrogen 2.874 N/A GLY 11.A N PHE 8.A O no hydrogen 3.469 N/A VAL 12.A N ILE 178.A O no hydrogen 3.054 N/A VAL 13.A N VAL 6.A O no hydrogen 3.111 N/A MET 14.A N VAL 176.A O no hydrogen 2.879 N/A GLY 15.A N MET 4.A O no hydrogen 2.802 N/A SER 16.A N TYR 174.A O no hydrogen 3.181 N/A SER 16.A OG ASP 17.A O no hydrogen 2.893 N/A ASP 17.A N THR 2.A O no hydrogen 3.254 N/A SER 18.A N GLY 170.A O no hydrogen 3.121 N/A SER 18.A OG ARG 29.A O no hydrogen 2.560 N/A SER 18.A OG GLY 170.A O no hydrogen 3.423 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.363 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.864 N/A VAL 20.A N ASN 28.A O no hydrogen 2.848 N/A ALA 22.A N ALA 25.A O no hydrogen 2.904 N/A ALA 25.A N ALA 22.A O no hydrogen 3.373 N/A VAL 27.A N VAL 20.A O no hydrogen 2.795 N/A ASN 28.A N VAL 20.A O no hydrogen 3.241 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.865 N/A PHE 31.A N SER 18.A O no hydrogen 2.862 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.756 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.699 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.893 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.271 N/A SER 35.A N CYS 43.A O no hydrogen 2.903 N/A LEU 37.A N ILE 41.A O no hydrogen 2.811 N/A HIS 38.A N ILE 41.A O no hydrogen 2.999 N/A ILE 41.A N HIS 38.A O no hydrogen 2.976 N/A TYR 42.A N ALA 101.A O no hydrogen 2.890 N/A CYS 43.A N SER 35.A O no hydrogen 2.827 N/A CYS 43.A SG SER 35.A O no hydrogen 3.731 N/A ALA 44.A N MET 99.A O no hydrogen 2.916 N/A LEU 45.A N LYS 33.A O no hydrogen 2.946 N/A SER 46.A OG HIS 97.A O no hydrogen 2.877 N/A SER 48.A N SER 95.A O no hydrogen 2.881 N/A ALA 52.A N SER 48.A O no hydrogen 2.902 N/A GLN 53.A N ALA 49.A O no hydrogen 2.954 N/A ALA 54.A N ALA 50.A O no hydrogen 3.073 N/A VAL 55.A N ASP 51.A O no hydrogen 3.040 N/A ALA 56.A N ALA 52.A O no hydrogen 3.025 N/A ASP 57.A N GLN 53.A O no hydrogen 2.902 N/A MET 58.A N ALA 54.A O no hydrogen 3.054 N/A ALA 59.A N VAL 55.A O no hydrogen 2.902 N/A ALA 60.A N ALA 56.A O no hydrogen 2.932 N/A TYR 61.A N ASP 57.A O no hydrogen 3.331 N/A GLN 62.A N MET 58.A O no hydrogen 2.887 N/A LEU 63.A N ALA 59.A O no hydrogen 2.901 N/A GLU 64.A N ALA 60.A O no hydrogen 2.939 N/A LEU 65.A N TYR 61.A O no hydrogen 3.255 N/A HIS 66.A N GLN 62.A O no hydrogen 3.051 N/A GLY 67.A N LEU 63.A O no hydrogen 2.910 N/A ILE 68.A N GLU 64.A O no hydrogen 3.128 N/A GLU 69.A N LEU 65.A O no hydrogen 3.086 N/A GLU 69.A N HIS 66.A O no hydrogen 3.255 N/A LEU 70.A N HIS 66.A O no hydrogen 3.079 N/A GLU 72.A N GLY 67.A O no hydrogen 3.239 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 3.128 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.270 N/A ALA 79.A N LEU 75.A O no hydrogen 3.021 N/A ALA 80.A N VAL 76.A O no hydrogen 2.927 N/A ASN 81.A N LEU 77.A O no hydrogen 2.909 N/A ASN 81.A ND2 LEU 77.A O no hydrogen 3.006 N/A VAL 82.A N ALA 78.A O no hydrogen 2.861 N/A VAL 83.A N ALA 79.A O no hydrogen 3.168 N/A ARG 84.A N ALA 80.A O no hydrogen 3.086 N/A ARG 84.A NE GLY 117.A O no hydrogen 3.087 N/A ARG 84.A NH1 ASN 81.A OD1 no hydrogen 2.958 N/A ASN 85.A N ASN 81.A O no hydrogen 2.895 N/A ILE 86.A N VAL 82.A O no hydrogen 3.461 N/A SER 87.A N VAL 83.A O no hydrogen 2.955 N/A SER 87.A OG VAL 83.A O no hydrogen 3.265 N/A TYR 88.A N ARG 84.A O no hydrogen 2.855 N/A TYR 88.A N ASN 85.A O no hydrogen 3.263 N/A LYS 89.A N ASN 85.A O no hydrogen 2.838 N/A LYS 89.A NZ TYR 90.A OH no hydrogen 3.206 N/A TYR 90.A N ILE 86.A O no hydrogen 3.049 N/A ARG 91.A N TYR 88.A O no hydrogen 3.285 N/A ASP 93.A N TYR 90.A O no hydrogen 3.001 N/A LEU 94.A N TYR 90.A O no hydrogen 2.784 N/A SER 95.A N ASP 51.A OD2 no hydrogen 2.860 N/A HIS 97.A N SER 46.A O no hydrogen 2.979 N/A MET 99.A N ALA 44.A O no hydrogen 3.142 N/A VAL 100.A N TYR 112.A O no hydrogen 3.044 N/A ALA 101.A N TYR 42.A O no hydrogen 3.000 N/A GLY 102.A N GLN 110.A O no hydrogen 3.218 N/A TRP 103.A N ARG 40.A O no hydrogen 2.831 N/A ASP 104.A N GLY 108.A O no hydrogen 2.912 N/A GLN 110.A N GLY 102.A O no hydrogen 3.162 N/A GLN 110.A NE2 ASP 104.A OD2 no hydrogen 2.895 N/A GLN 110.A NE2 GLY 108.A O no hydrogen 3.035 N/A VAL 111.A N GLU 7.A OE1 no hydrogen 3.110 N/A TYR 112.A N VAL 100.A O no hydrogen 2.846 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.825 N/A GLY 113.A N THR 120.A O no hydrogen 2.859 N/A GLY 117.A N THR 114.A O no hydrogen 3.003 N/A MET 118.A N LEU 115.A O no hydrogen 3.377 N/A THR 120.A N GLY 113.A O no hydrogen 3.208 N/A THR 120.A OG1 GLN 122.A OE1 no hydrogen 3.375 N/A ARG 121.A NE GLU 7.A OE1 no hydrogen 3.072 N/A ARG 121.A NH1 GLU 107.A OE1 no hydrogen 3.489 N/A ARG 121.A NH2 GLU 7.A OE2 no hydrogen 3.334 N/A GLN 122.A N VAL 111.A O no hydrogen 2.989 N/A ALA 125.A N ALA 5.A O no hydrogen 2.845 N/A GLY 127.A N ILE 3.A O no hydrogen 2.859 N/A SER 129.A OG THR 1.A O no hydrogen 3.356 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.631 N/A GLY 130.A N THR 1.A O no hydrogen 2.856 N/A SER 131.A N GLY 128.A O no hydrogen 2.957 N/A SER 131.A OG GLY 128.A O no hydrogen 2.924 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.322 N/A PHE 133.A N GLY 130.A O no hydrogen 3.289 N/A ILE 134.A N SER 131.A O no hydrogen 3.147 N/A VAL 138.A N ILE 134.A O no hydrogen 2.867 N/A ASP 139.A N TYR 135.A O no hydrogen 2.941 N/A ALA 140.A N GLY 136.A O no hydrogen 3.148 N/A ALA 140.A N TYR 137.A O no hydrogen 3.045 N/A ALA 141.A N TYR 137.A O no hydrogen 2.801 N/A TYR 142.A N VAL 138.A O no hydrogen 3.021 N/A SER 147.A N GLU 150.A OE1 no hydrogen 2.787 N/A GLU 150.A N SER 147.A OG no hydrogen 3.115 N/A CYS 151.A N SER 147.A O no hydrogen 2.870 N/A CYS 151.A SG MET 146.A O no hydrogen 3.803 N/A CYS 151.A SG SER 147.A O no hydrogen 3.371 N/A ARG 152.A N PRO 148.A O no hydrogen 2.965 N/A ARG 152.A NE THR 177.A OG1 no hydrogen 3.264 N/A ARG 153.A N GLU 149.A O no hydrogen 2.944 N/A PHE 154.A N GLU 150.A O no hydrogen 2.835 N/A THR 155.A N CYS 151.A O no hydrogen 2.903 N/A THR 155.A OG1 CYS 151.A O no hydrogen 2.701 N/A THR 156.A N ARG 152.A O no hydrogen 2.852 N/A THR 156.A OG1 ARG 152.A O no hydrogen 2.576 N/A ASP 157.A N ARG 153.A O no hydrogen 3.021 N/A ALA 158.A N PHE 154.A O no hydrogen 3.000 N/A ILE 159.A N THR 155.A O no hydrogen 3.041 N/A ALA 160.A N THR 156.A O no hydrogen 2.943 N/A LEU 161.A N ASP 157.A O no hydrogen 2.875 N/A ALA 162.A N ALA 158.A O no hydrogen 3.076 N/A MET 163.A N ILE 159.A O no hydrogen 2.796 N/A SER 164.A N ALA 160.A O no hydrogen 3.148 N/A ASP 166.A N ALA 162.A O no hydrogen 2.838 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.265 N/A SER 169.A N ASP 166.A O no hydrogen 3.260 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.068 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.629 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 2.849 N/A VAL 172.A N SER 18.A OG no hydrogen 2.852 N/A ILE 173.A N ILE 188.A O no hydrogen 3.009 N/A TYR 174.A N SER 16.A O no hydrogen 2.906 N/A TYR 174.A OH VAL 30.A O no hydrogen 3.034 N/A LEU 175.A N ARG 186.A O no hydrogen 2.826 N/A VAL 176.A N MET 14.A O no hydrogen 2.871 N/A THR 177.A N ASP 184.A O no hydrogen 2.873 N/A ILE 178.A N VAL 12.A O no hydrogen 2.896 N/A THR 179.A N GLY 182.A O no hydrogen 2.962 N/A THR 179.A OG1 GLY 10.A O no hydrogen 2.870 N/A THR 179.A OG1 ILE 178.A O no hydrogen 3.456 N/A GLY 182.A N THR 179.A O no hydrogen 3.180 N/A ASP 184.A N THR 177.A O no hydrogen 2.973 N/A HIS 185.A NE2 ASP 32.A OD2 no hydrogen 2.742 N/A ARG 186.A N LEU 175.A O no hydrogen 2.887 N/A ILE 188.A N ILE 173.A O no hydrogen 2.802 N/A GLU 192.A N LEU 189.A O no hydrogen 2.964 N/A