Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.199 N/A THR 1.A N GLY 168.A O no hydrogen 2.930 N/A THR 1.A N SER 169.A OG no hydrogen 3.358 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.847 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.578 N/A ILE 3.A N MET 127.A O no hydrogen 3.110 N/A ALA 4.A N GLY 15.A O no hydrogen 3.042 N/A GLY 5.A N VAL 125.A O no hydrogen 3.031 N/A VAL 6.A N VAL 13.A O no hydrogen 2.881 N/A VAL 7.A N PRO 123.A O no hydrogen 2.908 N/A TYR 8.A N GLY 11.A O no hydrogen 2.839 N/A LYS 9.A N MET 146.A O no hydrogen 2.876 N/A GLY 11.A N TYR 8.A O no hydrogen 3.366 N/A ILE 12.A N ILE 178.A O no hydrogen 2.838 N/A VAL 13.A N VAL 6.A O no hydrogen 2.872 N/A LEU 14.A N CYS 176.A O no hydrogen 2.821 N/A GLY 15.A N ALA 4.A O no hydrogen 2.787 N/A ALA 16.A N ASP 174.A O no hydrogen 2.933 N/A ASP 17.A N THR 2.A O no hydrogen 3.087 N/A THR 18.A N GLY 170.A O no hydrogen 3.313 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.935 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.282 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.775 N/A ALA 20.A N ASP 28.A O no hydrogen 2.904 N/A GLU 22.A N VAL 25.A O no hydrogen 2.857 N/A VAL 25.A N GLU 22.A O no hydrogen 3.408 N/A ALA 27.A N ALA 20.A O no hydrogen 2.813 N/A ASP 28.A N ALA 20.A O no hydrogen 3.167 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.117 N/A CYS 31.A N THR 18.A O no hydrogen 2.924 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.894 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.739 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.179 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.641 N/A HIS 35.A N CYS 43.A O no hydrogen 2.787 N/A ILE 37.A N ILE 41.A O no hydrogen 2.962 N/A SER 38.A N ILE 41.A O no hydrogen 2.986 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.856 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.034 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.718 N/A ILE 41.A N SER 38.A O no hydrogen 3.005 N/A TYR 42.A N GLY 101.A O no hydrogen 2.983 N/A CYS 43.A N HIS 35.A O no hydrogen 2.869 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.832 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.860 N/A CYS 44.A N VAL 99.A O no hydrogen 2.894 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.620 N/A GLY 45.A N LYS 33.A O no hydrogen 2.834 N/A ALA 46.A N ALA 97.A O no hydrogen 2.794 N/A THR 48.A N GLY 95.A O no hydrogen 2.802 N/A THR 52.A N THR 48.A O no hydrogen 3.069 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.902 N/A ASP 53.A N ALA 49.A O no hydrogen 3.037 N/A MET 54.A N ALA 50.A O no hydrogen 2.856 N/A THR 55.A N ASP 51.A O no hydrogen 2.929 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.775 N/A THR 56.A N THR 52.A O no hydrogen 3.145 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.891 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.234 N/A GLN 57.A N ASP 53.A O no hydrogen 3.108 N/A LEU 58.A N MET 54.A O no hydrogen 3.160 N/A ILE 59.A N THR 55.A O no hydrogen 3.221 N/A SER 60.A N THR 56.A O no hydrogen 2.995 N/A SER 60.A OG ILE 37.A O no hydrogen 2.622 N/A SER 61.A N GLN 57.A O no hydrogen 2.976 N/A ASN 62.A N LEU 58.A O no hydrogen 2.938 N/A LEU 63.A N ILE 59.A O no hydrogen 2.856 N/A GLU 64.A N SER 60.A O no hydrogen 2.919 N/A LEU 65.A N SER 61.A O no hydrogen 3.076 N/A HIS 66.A N ASN 62.A O no hydrogen 2.873 N/A SER 67.A N LEU 63.A O no hydrogen 2.789 N/A SER 67.A OG LEU 63.A O no hydrogen 3.363 N/A SER 67.A OG GLU 64.A O no hydrogen 3.283 N/A LEU 68.A N GLU 64.A O no hydrogen 2.795 N/A SER 69.A N LEU 65.A O no hydrogen 3.166 N/A SER 69.A N HIS 66.A O no hydrogen 3.164 N/A THR 70.A N HIS 66.A O no hydrogen 2.969 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.352 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.561 N/A GLY 71.A N SER 67.A O no hydrogen 2.987 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.146 N/A ARG 72.A NE THR 70.A O no hydrogen 3.155 N/A ARG 72.A NH2 THR 70.A O no hydrogen 3.345 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 2.755 N/A THR 78.A N ARG 75.A O no hydrogen 3.145 N/A ALA 79.A N ARG 75.A O no hydrogen 3.379 N/A ASN 80.A N VAL 76.A O no hydrogen 2.935 N/A ARG 81.A N VAL 77.A O no hydrogen 2.966 N/A MET 82.A N THR 78.A O no hydrogen 3.020 N/A LEU 83.A N ALA 79.A O no hydrogen 3.062 N/A LYS 84.A N ASN 80.A O no hydrogen 2.952 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.018 N/A GLN 85.A N ARG 81.A O no hydrogen 2.950 N/A MET 86.A N MET 82.A O no hydrogen 3.151 N/A LEU 87.A N LEU 83.A O no hydrogen 2.880 N/A PHE 88.A N LYS 84.A O no hydrogen 2.803 N/A ARG 89.A N GLN 85.A O no hydrogen 3.142 N/A TYR 90.A N MET 86.A O no hydrogen 3.125 N/A GLN 91.A N PHE 88.A O no hydrogen 3.043 N/A GLN 91.A NE2 PHE 88.A O no hydrogen 3.145 N/A TYR 93.A N TYR 90.A O no hydrogen 3.031 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.712 N/A ALA 96.A N ILE 94.A O no hydrogen 2.961 N/A ALA 97.A N ALA 46.A O no hydrogen 2.761 N/A LEU 98.A N ILE 113.A O no hydrogen 2.840 N/A VAL 99.A N CYS 44.A O no hydrogen 2.958 N/A LEU 100.A N TYR 111.A O no hydrogen 2.804 N/A GLY 101.A N TYR 42.A O no hydrogen 3.012 N/A GLY 102.A N HIS 109.A O no hydrogen 3.061 N/A VAL 103.A N ASN 40.A O no hydrogen 2.977 N/A ASP 104.A N GLY 107.A O no hydrogen 3.109 N/A THR 106.A N ASP 104.A OD2 no hydrogen 2.996 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.621 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.726 N/A GLY 107.A N ASP 104.A O no hydrogen 2.779 N/A HIS 109.A N GLY 102.A O no hydrogen 2.939 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.726 N/A TYR 111.A N LEU 100.A O no hydrogen 2.765 N/A SER 112.A N ASP 120.A O no hydrogen 2.902 N/A ILE 113.A N LEU 98.A O no hydrogen 2.849 N/A TYR 114.A N SER 118.A O no hydrogen 2.891 N/A GLY 117.A N TYR 114.A O no hydrogen 2.864 N/A ASP 120.A N SER 112.A O no hydrogen 2.990 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.140 N/A LEU 122.A N LEU 110.A O no hydrogen 3.166 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.740 N/A VAL 125.A N GLY 5.A O no hydrogen 3.133 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.815 N/A MET 127.A N ILE 3.A O no hydrogen 2.931 N/A SER 129.A OG THR 1.A O no hydrogen 3.405 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.443 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.517 N/A GLY 130.A N THR 1.A O no hydrogen 3.022 N/A SER 131.A N GLY 128.A O no hydrogen 2.987 N/A SER 131.A OG GLY 128.A O no hydrogen 2.901 N/A ALA 134.A N GLY 130.A O no hydrogen 3.173 N/A MET 135.A N SER 131.A O no hydrogen 2.822 N/A ALA 136.A N LEU 132.A O no hydrogen 2.863 N/A VAL 137.A N ALA 133.A O no hydrogen 3.357 N/A PHE 138.A N ALA 134.A O no hydrogen 3.180 N/A GLU 139.A N MET 135.A O no hydrogen 2.898 N/A ASP 140.A N ALA 136.A O no hydrogen 3.081 N/A LYS 141.A N VAL 137.A O no hydrogen 3.027 N/A LYS 141.A N PHE 138.A O no hydrogen 3.349 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.972 N/A PHE 142.A N PHE 138.A O no hydrogen 2.895 N/A GLU 147.A N GLU 150.A OE2 no hydrogen 3.374 N/A ALA 151.A N GLU 147.A O no hydrogen 3.042 N/A LYS 152.A N GLU 148.A O no hydrogen 2.955 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 2.855 N/A ASN 153.A N GLU 149.A O no hydrogen 2.926 N/A LEU 154.A N GLU 150.A O no hydrogen 2.924 N/A VAL 155.A N ALA 151.A O no hydrogen 3.030 N/A SER 156.A N LYS 152.A O no hydrogen 3.019 N/A SER 156.A OG LYS 152.A O no hydrogen 3.142 N/A SER 156.A OG ASN 153.A O no hydrogen 2.971 N/A GLU 157.A N ASN 153.A O no hydrogen 2.833 N/A ALA 158.A N LEU 154.A O no hydrogen 2.953 N/A ILE 159.A N VAL 155.A O no hydrogen 2.974 N/A ALA 160.A N SER 156.A O no hydrogen 2.987 N/A ALA 161.A N GLU 157.A O no hydrogen 3.025 N/A GLY 162.A N ALA 158.A O no hydrogen 3.312 N/A ILE 163.A N ILE 159.A O no hydrogen 2.788 N/A PHE 164.A N ALA 160.A O no hydrogen 2.955 N/A ASN 165.A N ALA 161.A O no hydrogen 3.144 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.860 N/A ASP 166.A N GLY 162.A O no hydrogen 2.919 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.098 N/A SER 169.A N ASP 166.A O no hydrogen 3.148 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.578 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.784 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.018 N/A SER 171.A OG LYS 29.A O no hydrogen 3.015 N/A ASN 172.A N THR 18.A OG1 no hydrogen 2.914 N/A ASN 172.A ND2 ASN 30.A OD1 no hydrogen 3.440 N/A ILE 173.A N THR 190.A O no hydrogen 2.899 N/A ASP 174.A N ALA 16.A O no hydrogen 2.802 N/A LEU 175.A N LEU 186.A O no hydrogen 2.949 N/A CYS 176.A N LEU 14.A O no hydrogen 2.926 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.905 N/A VAL 177.A N ASP 184.A O no hydrogen 2.737 N/A ILE 178.A N ILE 12.A O no hydrogen 2.954 N/A SER 179.A N LYS 182.A O no hydrogen 2.890 N/A SER 179.A OG LYS 182.A O no hydrogen 3.539 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 3.001 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 2.797 N/A ASP 184.A N VAL 177.A O no hydrogen 2.846 N/A LEU 186.A N LEU 175.A O no hydrogen 2.751 N/A ARG 187.A NE.A ASP 174.A OD2 no hydrogen 3.076 N/A ARG 187.A NH1.B ASN 30.A OD1 no hydrogen 2.966 N/A ARG 187.A NH1.B ASP 174.A OD2 no hydrogen 2.768 N/A ARG 187.A NH2.A ASN 30.A O no hydrogen 2.850 N/A ARG 187.A NH2.B ASN 30.A O no hydrogen 2.941 N/A ARG 187.A NH2.B ASN 30.A OD1 no hydrogen 3.331 N/A TYR 189.A N ILE 173.A O no hydrogen 2.748 N/A THR 190.A N ILE 173.A O no hydrogen 3.110 N/A THR 208.A N GLU 205.A O no hydrogen 3.143 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.646 N/A