Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 164.A OD2 no hydrogen 2.853 N/A TRP 8.A NE1 ASP 164.A OD1 no hydrogen 2.986 N/A THR 10.A N PRO 7.A O no hydrogen 3.011 N/A THR 10.A OG1 PRO 7.A O no hydrogen 2.752 N/A THR 10.A OG1 TYR 54.A OH no hydrogen 2.879 N/A LEU 11.A N TRP 8.A O no hydrogen 2.983 N/A VAL 12.A N PRO 9.A O no hydrogen 3.393 N/A THR 13.A OG1 HIS 129.A NE2 no hydrogen 2.793 N/A LEU 15.A N LEU 11.A O no hydrogen 2.885 N/A PHE 19.A N VAL 16.A O no hydrogen 3.067 N/A SER 20.A N GLN 17.A O no hydrogen 3.154 N/A SER 20.A OG GLN 17.A O no hydrogen 2.809 N/A ARG 21.A N VAL 172.A O no hydrogen 2.878 N/A TYR 22.A OH HIS 147.A NE2 no hydrogen 2.727 N/A HIS 25.A NE2 ILE 177.A O no hydrogen 2.817 N/A MET 26.A N PRO 23.A O no hydrogen 2.778 N/A LYS 27.A N ASP 24.A O no hydrogen 3.297 N/A LYS 27.A NZ GLY 178.A O no hydrogen 2.611 N/A LYS 27.A NZ GLU 184.A OE2 no hydrogen 2.901 N/A HIS 29.A N MET 26.A O no hydrogen 2.856 N/A ASP 30.A N LYS 27.A O no hydrogen 3.379 N/A PHE 31.A N HIS 29.A O no hydrogen 3.211 N/A LYS 33.A N ASP 30.A OD1 no hydrogen 3.298 N/A LYS 33.A NZ CYS 18.A O no hydrogen 2.898 N/A LYS 33.A NZ SER 20.A O no hydrogen 2.791 N/A LYS 33.A NZ ASP 30.A OD2 no hydrogen 2.726 N/A SER 34.A OG PHE 31.A O no hydrogen 2.772 N/A ALA 35.A N PHE 31.A O no hydrogen 3.161 N/A MET 36.A N LYS 33.A O no hydrogen 3.045 N/A GLY 39.A N ALA 35.A O no hydrogen 2.873 N/A TYR 40.A N VAL 60.A O no hydrogen 2.990 N/A VAL 41.A N THR 134.A O no hydrogen 2.859 N/A GLN 42.A N ALA 58.A O no hydrogen 2.931 N/A GLU 43.A N GLN 132.A O.A no hydrogen 2.946 N/A GLU 43.A N GLN 132.A O.B no hydrogen 2.892 N/A ARG 44.A N THR 56.A O no hydrogen 3.073 N/A ARG 44.A NE GLN 131.A OE1 no hydrogen 2.949 N/A ARG 44.A NH1 THR 13.A O no hydrogen 2.854 N/A ARG 44.A NH2 GLN 131.A OE1 no hydrogen 2.908 N/A THR 45.A N TYR 130.A O no hydrogen 2.997 N/A ILE 46.A N TYR 54.A O no hydrogen 2.797 N/A SER 47.A N.A ASP 128.A O no hydrogen 2.858 N/A SER 47.A N.B ASP 128.A O no hydrogen 2.868 N/A PHE 48.A N GLY 52.A O no hydrogen 2.871 N/A LYS 49.A N LEU 126.A O no hydrogen 3.033 N/A LYS 49.A NZ SER 47.A OG.A no hydrogen 2.943 N/A ASP 51.A N PHE 48.A O no hydrogen 2.910 N/A GLY 52.A N ASP 51.A OD1 no hydrogen 2.824 N/A LYS 53.A N THR 76.A O no hydrogen 3.000 N/A LYS 53.A NZ THR 76.A OG1 no hydrogen 2.789 N/A TYR 54.A N ILE 46.A O no hydrogen 2.842 N/A TYR 54.A OH THR 10.A OG1 no hydrogen 2.879 N/A LYS 55.A N LYS 74.A O.A no hydrogen 2.869 N/A LYS 55.A N LYS 74.A O.B no hydrogen 2.803 N/A LYS 55.A NZ THR 45.A OG1 no hydrogen 3.119 N/A THR 56.A N ARG 44.A O no hydrogen 2.927 N/A ARG 57.A N GLU 72.A O no hydrogen 3.056 N/A ALA 58.A N GLN 42.A O no hydrogen 2.832 N/A VAL 59.A N ARG 70.A O no hydrogen 2.922 N/A VAL 60.A N TYR 40.A O no hydrogen 2.976 N/A LYS 61.A N VAL 68.A O no hydrogen 3.030 N/A PHE 62.A N PRO 37.A O no hydrogen 3.197 N/A GLU 63.A N THR 66.A O no hydrogen 2.835 N/A THR 66.A N GLU 63.A O no hydrogen 3.078 N/A THR 66.A OG1 ASP 65.A OD1 no hydrogen 2.916 N/A LEU 67.A N PRO 192.A O no hydrogen 2.962 N/A VAL 68.A N LYS 61.A O no hydrogen 2.811 N/A ASN 69.A N LEU 194.A O no hydrogen 2.872 N/A ASN 69.A ND2 THR 14.A O no hydrogen 3.532 N/A ASN 69.A ND2 LEU 15.A O no hydrogen 3.023 N/A ARG 70.A N VAL 59.A O no hydrogen 3.054 N/A ARG 70.A NE GLU 196.A OE2 no hydrogen 2.923 N/A ARG 70.A NH1 GLU 63.A OE1 no hydrogen 2.531 N/A ARG 70.A NH2 GLU 63.A OE2 no hydrogen 3.036 N/A ILE 71.A N GLU 196.A O no hydrogen 2.840 N/A GLU 72.A N ARG 57.A O no hydrogen 2.878 N/A LEU 73.A N ASP 198.A O no hydrogen 2.904 N/A LYS 74.A N.A LYS 55.A O no hydrogen 2.928 N/A LYS 74.A N.B LYS 55.A O no hydrogen 2.919 N/A GLY 75.A N ASP 200.A O no hydrogen 2.710 N/A THR 76.A N LYS 53.A O no hydrogen 2.953 N/A PHE 78.A N ASN 202.A OD1 no hydrogen 3.123 N/A LYS 79.A N ASP 51.A OD1 no hydrogen 2.882 N/A LYS 79.A NZ ASP 50.A O no hydrogen 2.810 N/A LYS 79.A NZ ASP 50.A OD1 no hydrogen 2.999 N/A GLY 82.A N LYS 79.A O no hydrogen 2.898 N/A ASN 83.A ND2 GLN 125.A OE1 no hydrogen 2.860 N/A GLY 86.A N GLY 82.A O no hydrogen 2.908 N/A HIS 87.A N ILE 84.A O no hydrogen 3.082 N/A LYS 88.A N ASN 83.A O no hydrogen 2.993 N/A LYS 88.A NZ ASP 81.A O no hydrogen 3.078 N/A GLU 90.A N ASN 118.A O no hydrogen 2.800 N/A TYR 91.A OH SER 156.A O no hydrogen 2.694 N/A ASN 92.A N GLU 90.A O no hydrogen 3.053 N/A ASN 92.A ND2 GLU 90.A OE1 no hydrogen 3.141 N/A ASN 94.A ND2 ARG 116.A O no hydrogen 2.965 N/A ASN 94.A ND2 ASN 118.A OD1 no hydrogen 3.146 N/A ASP 96.A N THR 151.A OG1 no hydrogen 3.088 N/A VAL 98.A N LEU 149.A O no hydrogen 2.781 N/A TYR 99.A N ASN 112.A O no hydrogen 3.148 N/A ILE 100.A N HIS 147.A O no hydrogen 2.829 N/A THR 101.A N.A LYS 110.A O no hydrogen 2.974 N/A THR 101.A N.B LYS 110.A O no hydrogen 2.966 N/A THR 101.A OG1.A ASN 146.A OD1 no hydrogen 2.851 N/A ASP 103.A N GLY 108.A O no hydrogen 2.861 N/A LYS 106.A N ASP 103.A O no hydrogen 3.122 N/A LYS 106.A NZ ASP 103.A OD2 no hydrogen 3.065 N/A ASN 107.A N LYS 104.A O no hydrogen 2.983 N/A GLY 108.A N ASP 103.A O no hydrogen 3.047 N/A ILE 109.A N ASN 133.A O no hydrogen 3.134 N/A LYS 110.A N THR 101.A O.A no hydrogen 2.881 N/A LYS 110.A N THR 101.A O.B no hydrogen 2.937 N/A ALA 111.A N GLN 131.A O no hydrogen 2.874 N/A ASN 112.A N TYR 99.A O no hydrogen 3.010 N/A PHE 113.A N HIS 129.A O no hydrogen 3.324 N/A THR 114.A OG1 ASP 128.A OD1 no hydrogen 2.582 N/A VAL 115.A N ALA 127.A O no hydrogen 2.903 N/A HIS 117.A N GLN 125.A O no hydrogen 2.855 N/A ASN 118.A ND2 ASN 92.A OD1 no hydrogen 2.951 N/A ASN 118.A ND2 ASN 94.A OD1 no hydrogen 3.344 N/A VAL 119.A N SER 123.A O no hydrogen 2.988 N/A GLU 120.A N LYS 88.A O no hydrogen 2.857 N/A GLY 122.A N VAL 119.A O no hydrogen 2.882 N/A SER 123.A N ASP 121.A OD1 no hydrogen 2.867 N/A SER 123.A OG ASP 121.A OD1 no hydrogen 2.578 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 3.440 N/A GLN 125.A N HIS 117.A O no hydrogen 2.886 N/A GLN 125.A NE2 LYS 49.A O no hydrogen 2.952 N/A GLN 125.A NE2 LEU 126.A O no hydrogen 3.051 N/A ALA 127.A N VAL 115.A O no hydrogen 2.876 N/A ASP 128.A N SER 47.A O.A no hydrogen 2.857 N/A ASP 128.A N SER 47.A O.B no hydrogen 2.872 N/A HIS 129.A N PHE 113.A O no hydrogen 2.748 N/A HIS 129.A ND1 ALA 127.A O no hydrogen 2.871 N/A HIS 129.A NE2 THR 13.A OG1 no hydrogen 2.793 N/A TYR 130.A N THR 45.A O no hydrogen 2.987 N/A TYR 130.A OH GLN 132.A OE1.A no hydrogen 2.990 N/A GLN 131.A N ALA 111.A O no hydrogen 2.926 N/A GLN 131.A NE2 GLN 17.A OE1 no hydrogen 2.743 N/A GLN 131.A NE2 ASN 133.A OD1 no hydrogen 2.813 N/A GLN 132.A N.A GLU 43.A O no hydrogen 2.943 N/A GLN 132.A N.B GLU 43.A O no hydrogen 2.926 N/A GLN 132.A NE2.A GLU 43.A OE2 no hydrogen 3.006 N/A ASN 133.A N ILE 109.A O no hydrogen 2.929 N/A ASN 133.A ND2 GLN 42.A OE1 no hydrogen 2.810 N/A THR 134.A N VAL 41.A O no hydrogen 2.940 N/A ILE 136.A N GLY 39.A O no hydrogen 2.855 N/A LEU 142.A N SER 34.A OG no hydrogen 2.944 N/A ASP 145.A N HIS 29.A ND1 no hydrogen 3.009 N/A HIS 147.A N ILE 100.A O no hydrogen 3.275 N/A HIS 147.A ND1 ASP 145.A O no hydrogen 2.894 N/A HIS 147.A NE2 TYR 22.A OH no hydrogen 2.727 N/A TYR 148.A N ALA 175.A O no hydrogen 3.035 N/A LEU 149.A N VAL 98.A O no hydrogen 2.862 N/A SER 150.A N.A THR 173.A O no hydrogen 2.786 N/A SER 150.A N.B THR 173.A O no hydrogen 2.784 N/A SER 150.A N.C THR 173.A O no hydrogen 2.791 N/A SER 150.A OG.A ASN 97.A OD1 no hydrogen 3.284 N/A SER 150.A OG.B ASN 97.A OD1 no hydrogen 3.002 N/A SER 150.A OG.C THR 173.A O no hydrogen 3.126 N/A THR 151.A N ASP 96.A O no hydrogen 2.946 N/A THR 151.A OG1 ASP 96.A O no hydrogen 3.517 N/A GLN 152.A N PHE 171.A O no hydrogen 2.949 N/A VAL 154.A N.A LEU 169.A O no hydrogen 2.920 N/A VAL 154.A N.B LEU 169.A O no hydrogen 2.926 N/A SER 156.A N VAL 167.A O no hydrogen 2.864 N/A LYS 157.A NZ HIS 165.A O no hydrogen 2.737 N/A ASP 158.A N HIS 165.A NE2 no hydrogen 2.779 N/A ASN 160.A N ASP 158.A OD1 no hydrogen 2.955 N/A GLU 161.A N ASP 158.A O no hydrogen 3.048 N/A ARG 163.A N GLU 161.A OE2 no hydrogen 3.004 N/A ARG 163.A NE GLU 161.A OE2 no hydrogen 2.558 N/A ARG 163.A NH2 GLU 161.A OE1 no hydrogen 2.750 N/A ARG 163.A NH2 GLU 161.A OE2 no hydrogen 3.233 N/A HIS 165.A ND1 ARG 163.A O no hydrogen 2.814 N/A MET 166.A N PHE 225.A O no hydrogen 2.868 N/A VAL 167.A N SER 156.A O no hydrogen 3.019 N/A LEU 168.A N LEU 223.A O no hydrogen 2.870 N/A LEU 169.A N VAL 154.A O.A no hydrogen 3.089 N/A LEU 169.A N VAL 154.A O.B no hydrogen 3.105 N/A GLU 170.A N LEU 221.A O no hydrogen 2.905 N/A PHE 171.A N GLN 152.A O no hydrogen 2.866 N/A VAL 172.A N GLY 219.A O no hydrogen 2.917 N/A THR 173.A N SER 150.A O.A no hydrogen 3.016 N/A THR 173.A N SER 150.A O.B no hydrogen 2.985 N/A THR 173.A N SER 150.A O.C no hydrogen 3.015 N/A ALA 174.A N ARG 21.A O no hydrogen 2.817 N/A ALA 175.A N TYR 148.A O no hydrogen 2.881 N/A SER 179.A OG GLU 185.A OE1.A no hydrogen 2.751 N/A SER 179.A OG GLU 185.A OE2.B no hydrogen 2.713 N/A ALA 180.A N GLU 184.A OE1 no hydrogen 2.819 N/A GLU 184.A N SER 181.A OG no hydrogen 2.984 N/A GLU 185.A N.A GLN 182.A O no hydrogen 2.971 N/A GLU 185.A N.B GLN 182.A O no hydrogen 2.976 N/A LEU 186.A N GLY 183.A O no hydrogen 2.956 N/A PHE 187.A N GLU 184.A O no hydrogen 3.101 N/A THR 188.A OG1 GLU 185.A O.A no hydrogen 3.295 N/A THR 188.A OG1 GLU 185.A O.B no hydrogen 3.457 N/A VAL 191.A N GLY 214.A O no hydrogen 2.899 N/A ILE 193.A N GLY 212.A O no hydrogen 2.858 N/A LEU 194.A N LEU 67.A O no hydrogen 2.980 N/A VAL 195.A N GLY 210.A O no hydrogen 2.844 N/A GLU 196.A N ASN 69.A O no hydrogen 2.896 N/A LEU 197.A N VAL 208.A O no hydrogen 2.853 N/A ASP 198.A N ILE 71.A O no hydrogen 3.007 N/A GLY 199.A N PHE 206.A O no hydrogen 2.865 N/A ASP 200.A N LEU 73.A O no hydrogen 3.074 N/A VAL 201.A N HIS 204.A O no hydrogen 2.974 N/A ASN 202.A N GLY 75.A O no hydrogen 2.933 N/A ASN 202.A ND2 PHE 78.A O no hydrogen 2.926 N/A GLY 203.A N ASP 200.A OD1 no hydrogen 2.835 N/A HIS 204.A N VAL 201.A O no hydrogen 2.814 N/A HIS 204.A ND1 VAL 201.A O no hydrogen 3.065 N/A LYS 205.A NZ ASP 200.A OD2 no hydrogen 3.270 N/A PHE 206.A N GLY 199.A O no hydrogen 3.037 N/A SER 207.A OG.A ASP 198.A OD1 no hydrogen 2.992 N/A SER 207.A OG.B THR 228.A OG1 no hydrogen 2.658 N/A VAL 208.A N LEU 197.A O no hydrogen 2.900 N/A ARG 209.A N ILE 226.A O.A no hydrogen 2.976 N/A ARG 209.A N ILE 226.A O.B no hydrogen 2.981 N/A ARG 209.A NE GLU 211.A OE1 no hydrogen 2.880 N/A ARG 209.A NH2 GLU 211.A OE1 no hydrogen 3.295 N/A GLY 210.A N VAL 195.A O no hydrogen 2.778 N/A GLU 211.A N LYS 224.A O no hydrogen 3.078 N/A GLY 212.A N ILE 193.A O no hydrogen 3.200 N/A GLU 213.A N THR 222.A O.A no hydrogen 2.917 N/A GLU 213.A N THR 222.A O.B no hydrogen 2.958 N/A GLY 214.A N VAL 191.A O no hydrogen 2.869 N/A ASP 215.A N LYS 220.A O no hydrogen 2.813 N/A ILE 218.A N ASP 215.A O no hydrogen 3.160 N/A GLY 219.A N ALA 216.A O no hydrogen 3.194 N/A LYS 220.A N ASP 215.A O no hydrogen 3.038 N/A LEU 221.A N GLU 170.A O no hydrogen 2.907 N/A THR 222.A N.A GLU 213.A O no hydrogen 3.030 N/A THR 222.A N.B GLU 213.A O no hydrogen 3.040 N/A THR 222.A OG1.A GLU 213.A O no hydrogen 3.553 N/A LEU 223.A N LEU 168.A O no hydrogen 2.982 N/A LYS 224.A N GLU 211.A O no hydrogen 3.012 N/A LYS 224.A NZ ASP 158.A OD2 no hydrogen 2.927 N/A LYS 224.A NZ GLU 161.A OE1 no hydrogen 2.640 N/A PHE 225.A N MET 166.A O no hydrogen 2.817 N/A ILE 226.A N.A ARG 209.A O no hydrogen 2.860 N/A ILE 226.A N.B ARG 209.A O no hydrogen 2.860 N/A SER 227.A N ASP 164.A O no hydrogen 2.902 N/A SER 227.A OG.A GLY 2.A O no hydrogen 2.777 N/A SER 227.A OG.B ASP 164.A O no hydrogen 3.522 N/A THR 228.A N SER 207.A O.A no hydrogen 3.085 N/A THR 228.A N SER 207.A O.B no hydrogen 2.821 N/A THR 228.A OG1 SER 207.A OG.B no hydrogen 2.658 N/A