Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2plg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 20.A N ALA 16.A O no hydrogen 2.855 N/A ASN 20.A ND2 ALA 16.A O no hydrogen 3.073 N/A ILE 24.A N ASN 20.A O no hydrogen 3.361 N/A ILE 25.A N ALA 21.A O no hydrogen 2.835 N/A GLU 26.A N VAL 22.A O no hydrogen 2.910 N/A THR 27.A N GLU 23.A O no hydrogen 3.051 N/A THR 27.A OG1 ILE 24.A O no hydrogen 3.398 N/A VAL 28.A N ILE 24.A O no hydrogen 2.995 N/A ILE 29.A N ILE 25.A O no hydrogen 2.888 N/A SER 30.A N GLU 26.A O no hydrogen 2.869 N/A SER 31.A N VAL 28.A O no hydrogen 3.297 N/A LEU 32.A N VAL 28.A O no hydrogen 3.041 N/A HIS 33.A N ILE 29.A O no hydrogen 3.104 N/A GLN 34.A N ARG 51.A O no hydrogen 2.807 N/A GLY 41.A N ILE 48.A O no hydrogen 2.879 N/A THR 43.A N GLY 46.A O no hydrogen 2.635 N/A SER 45.A OG ASP 44.A OD1 no hydrogen 3.162 N/A GLY 46.A N THR 43.A O no hydrogen 2.731 N/A LYS 47.A N LEU 61.A O no hydrogen 3.177 N/A ILE 48.A N GLY 41.A O no hydrogen 2.845 N/A TRP 49.A N VAL 59.A O no hydrogen 2.727 N/A ARG 51.A NE GLY 53.A O no hydrogen 2.778 N/A TYR 52.A N ALA 55.A O no hydrogen 2.966 N/A GLY 53.A N GLN 34.A OE1 no hydrogen 2.830 N/A SER 54.A N ASP 139.A OD1 no hydrogen 3.043 N/A SER 54.A OG ASP 139.A OD1 no hydrogen 3.276 N/A SER 54.A OG ASP 142.A OD1 no hydrogen 3.197 N/A SER 54.A OG ASP 142.A OD2 no hydrogen 2.686 N/A SER 54.A OG ASP 143.A OD2 no hydrogen 3.358 N/A ALA 55.A N TYR 52.A O no hydrogen 2.990 N/A VAL 57.A N PHE 50.A O no hydrogen 2.841 N/A PHE 58.A N TRP 73.A O no hydrogen 2.761 N/A VAL 59.A N TRP 49.A O no hydrogen 3.040 N/A GLN 60.A N THR 71.A O no hydrogen 2.784 N/A LEU 61.A N LYS 47.A O no hydrogen 3.061 N/A SER 62.A N PHE 69.A O no hydrogen 3.104 N/A SER 62.A OG ASP 68.A OD1 no hydrogen 3.259 N/A SER 62.A OG PHE 69.A O no hydrogen 3.530 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.719 N/A THR 65.A OG1 ASP 68.A OD2 no hydrogen 2.652 N/A ASP 68.A N THR 65.A O no hydrogen 2.785 N/A PHE 69.A N SER 62.A OG no hydrogen 2.982 N/A LEU 70.A N ARG 117.A O no hydrogen 2.865 N/A THR 71.A N GLN 60.A O no hydrogen 2.861 N/A THR 71.A OG1 SER 116.A OG no hydrogen 3.360 N/A ILE 72.A N ALA 115.A O no hydrogen 2.978 N/A TRP 73.A N PHE 58.A O no hydrogen 2.916 N/A SER 74.A N VAL 113.A O no hydrogen 2.926 N/A SER 74.A OG GLU 56.A O no hydrogen 2.655 N/A VAL 76.A N VAL 111.A O no hydrogen 2.759 N/A LEU 79.A N GLU 109.A O no hydrogen 2.898 N/A ALA 86.A N ASP 83.A OD1 no hydrogen 3.397 N/A LEU 87.A N ASP 83.A O no hydrogen 3.236 N/A TYR 88.A N GLU 84.A O no hydrogen 2.739 N/A ARG 89.A N LEU 85.A O no hydrogen 2.984 N/A LYS 90.A N LEU 87.A O no hydrogen 2.920 N/A LYS 90.A NZ GLU 148.A OE1 no hydrogen 3.181 N/A LEU 91.A N LEU 87.A O no hydrogen 2.933 N/A LEU 92.A N TYR 88.A O no hydrogen 2.974 N/A THR 93.A N ARG 89.A O no hydrogen 3.049 N/A THR 93.A OG1 ARG 89.A O no hydrogen 2.718 N/A LEU 94.A N LYS 90.A O no hydrogen 2.795 N/A ASN 95.A N LEU 91.A O no hydrogen 2.976 N/A ASN 95.A ND2 PHE 104.A O no hydrogen 3.214 N/A TRP 96.A N THR 93.A O no hydrogen 3.127 N/A THR 98.A N TRP 96.A O no hydrogen 2.706 N/A THR 99.A OG1 ALA 102.A O no hydrogen 2.690 N/A PHE 100.A N LEU 97.A O no hydrogen 2.897 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.763 N/A ALA 102.A N THR 99.A O no hydrogen 3.127 N/A HIS 103.A N VAL 114.A O no hydrogen 2.936 N/A PHE 104.A N ASN 95.A OD1 no hydrogen 2.643 N/A ALA 105.A N GLN 112.A O no hydrogen 2.878 N/A ALA 107.A N GLN 110.A O no hydrogen 2.948 N/A GLN 110.A N ALA 107.A O no hydrogen 2.866 N/A VAL 111.A N LEU 77.A O no hydrogen 2.796 N/A GLN 112.A N ALA 105.A O no hydrogen 2.817 N/A GLN 112.A NE2 GLN 110.A OE1 no hydrogen 3.456 N/A VAL 113.A N SER 74.A O no hydrogen 2.999 N/A VAL 114.A N HIS 103.A O no hydrogen 2.961 N/A ALA 115.A N ILE 72.A O no hydrogen 2.910 N/A SER 116.A OG THR 71.A OG1 no hydrogen 3.360 N/A ARG 117.A N LEU 70.A O no hydrogen 3.110 N/A ARG 117.A NE THR 118.A O no hydrogen 2.812 N/A ARG 117.A NH1 GLU 126.A OE1 no hydrogen 3.303 N/A ARG 117.A NH2 THR 118.A O no hydrogen 3.234 N/A LEU 119.A N ASP 68.A O no hydrogen 2.914 N/A ILE 122.A N LEU 119.A O no hydrogen 3.182 N/A THR 123.A OG1 GLU 126.A OE2 no hydrogen 2.608 N/A GLU 126.A N THR 123.A OG1 no hydrogen 3.393 N/A ILE 127.A N THR 123.A O no hydrogen 3.211 N/A SER 128.A N ALA 124.A O no hydrogen 2.969 N/A ARG 129.A N GLY 125.A O no hydrogen 2.974 N/A ARG 129.A NE GLU 101.A OE2 no hydrogen 2.748 N/A ARG 129.A NH2 GLU 101.A OE1 no hydrogen 3.025 N/A ARG 129.A NH2 GLU 101.A OE2 no hydrogen 3.534 N/A LEU 130.A N GLU 126.A O no hydrogen 2.866 N/A ILE 131.A N ILE 127.A O no hydrogen 3.403 N/A THR 132.A N SER 128.A O no hydrogen 3.303 N/A THR 132.A OG1 SER 128.A O no hydrogen 2.752 N/A ILE 133.A N ARG 129.A O no hydrogen 2.872 N/A VAL 134.A N LEU 130.A O no hydrogen 3.148 N/A ALA 135.A N ILE 131.A O no hydrogen 3.098 N/A THR 136.A N THR 132.A O no hydrogen 2.839 N/A THR 136.A OG1 THR 132.A O no hydrogen 2.998 N/A THR 136.A OG1 ILE 133.A O no hydrogen 3.199 N/A LEU 137.A N ILE 133.A O no hydrogen 2.981 N/A ALA 138.A N VAL 134.A O no hydrogen 2.926 N/A ASP 139.A N ALA 135.A O no hydrogen 2.871 N/A ASP 140.A N THR 136.A O no hydrogen 2.936 N/A TYR 141.A N LEU 137.A O no hydrogen 2.923 N/A ASP 142.A N ALA 138.A O no hydrogen 3.135 N/A LEU 145.A N TYR 141.A O no hydrogen 2.941 N/A ARG 146.A N ASP 142.A O no hydrogen 3.257 N/A ARG 146.A NH1 VAL 76.A O no hydrogen 3.399 N/A ARG 146.A NH2 ASP 143.A OD1 no hydrogen 3.554 N/A ALA 147.A N ASP 143.A O no hydrogen 3.018 N/A GLU 148.A N ALA 144.A O no hydrogen 3.223 N/A PHE 149.A N LEU 145.A O no hydrogen 2.971 N/A PHE 149.A N ARG 146.A O no hydrogen 3.175 N/A LYS 150.A NZ PRO 78.A O no hydrogen 3.051 N/A