Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cg8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 146.A OE2 no hydrogen 2.342 N/A THR 8.A OG1 SER 13.A OG no hydrogen 3.304 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 3.263 N/A SER 13.A N PRO 10.A O no hydrogen 3.367 N/A SER 13.A OG THR 8.A OG1 no hydrogen 3.304 N/A SER 13.A OG ASN 9.A O no hydrogen 2.813 N/A SER 13.A OG THR 150.A OG1 no hydrogen 2.207 N/A ALA 14.A N VAL 149.A O no hydrogen 2.679 N/A SER 15.A OG TYR 3.A OH no hydrogen 3.381 N/A ALA 16.A N LEU 147.A O no hydrogen 2.881 N/A GLY 18.A N ILE 145.A O no hydrogen 2.867 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 2.943 N/A LEU 21.A N SER 143.A O no hydrogen 3.170 N/A VAL 23.A N LEU 21.A O no hydrogen 2.761 N/A THR 28.A N SER 24.A O no hydrogen 2.911 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.670 N/A THR 28.A OG1 SER 86.A OG no hydrogen 2.686 N/A ARG 29.A N PHE 25.A O no hydrogen 2.862 N/A GLU 30.A N LYS 26.A O no hydrogen 2.981 N/A THR 31.A N ASN 27.A O no hydrogen 2.900 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.882 N/A ALA 32.A N THR 28.A O no hydrogen 2.881 N/A GLN 33.A N ARG 29.A O no hydrogen 2.909 N/A ALA 34.A N GLU 30.A O no hydrogen 2.929 N/A ALA 34.A N THR 31.A O no hydrogen 3.222 N/A ILE 35.A N ALA 32.A O no hydrogen 3.239 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 2.975 N/A TRP 38.A N ILE 35.A O no hydrogen 3.008 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.753 N/A LEU 40.A N LEU 111.A O no hydrogen 2.948 N/A ALA 43.A N GLU 39.A O no hydrogen 2.863 N/A GLN 44.A N LEU 40.A O no hydrogen 2.916 N/A LYS 45.A N THR 41.A O no hydrogen 2.915 N/A TYR 46.A N LYS 42.A O no hydrogen 2.894 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.324 N/A LEU 47.A N ALA 43.A O no hydrogen 2.874 N/A GLU 48.A N GLN 44.A O no hydrogen 2.922 N/A GLN 49.A N LYS 45.A O no hydrogen 2.905 N/A VAL 50.A N TYR 46.A O no hydrogen 2.882 N/A LEU 51.A N LEU 47.A O no hydrogen 2.918 N/A ASP 52.A N GLU 48.A O no hydrogen 2.901 N/A HIS 53.A N VAL 50.A O no hydrogen 2.905 N/A GLN 54.A N GLN 49.A O no hydrogen 2.710 N/A ARG 55.A N GLN 49.A O no hydrogen 3.427 N/A ARG 55.A NE GLU 74.A OE2 no hydrogen 3.246 N/A ARG 55.A NH1 GLN 49.A OE1 no hydrogen 3.187 N/A ARG 55.A NH2 GLU 74.A OE1 no hydrogen 3.459 N/A ILE 57.A N ARG 81.A O no hydrogen 2.861 N/A PHE 59.A N LYS 79.A O no hydrogen 2.926 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.168 N/A ARG 60.A NH2 PHE 75.A O no hydrogen 3.448 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.046 N/A PHE 62.A N GLU 30.A OE2 no hydrogen 2.789 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 2.687 N/A SER 65.A OG SER 64.A O no hydrogen 2.500 N/A THR 69.A N THR 78.A O no hydrogen 3.020 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 3.185 N/A LYS 73.A N ALA 70.A O no hydrogen 3.492 N/A PHE 75.A N GLY 72.A O no hydrogen 3.070 N/A GLY 76.A N LYS 73.A O no hydrogen 3.127 N/A VAL 77.A N GLY 72.A O no hydrogen 2.949 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.459 N/A ARG 81.A N ILE 57.A O no hydrogen 2.917 N/A ARG 81.A NH2 ILE 66.A O no hydrogen 3.504 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.669 N/A LYS 85.A NZ ARG 22.A O no hydrogen 2.977 N/A SER 86.A OG THR 28.A OG1 no hydrogen 2.686 N/A VAL 87.A N PRO 83.A O no hydrogen 2.885 N/A LYS 88.A N ALA 84.A O no hydrogen 2.877 N/A PHE 89.A N LYS 85.A O no hydrogen 2.989 N/A VAL 90.A N SER 86.A O no hydrogen 2.889 N/A GLN 91.A N VAL 87.A O no hydrogen 2.833 N/A GLY 92.A N LYS 88.A O no hydrogen 2.928 N/A LEU 93.A N PHE 89.A O no hydrogen 2.982 N/A LEU 94.A N VAL 90.A O no hydrogen 2.814 N/A GLN 95.A N GLN 91.A O no hydrogen 2.916 N/A ASN 96.A N GLY 92.A O no hydrogen 2.946 N/A ALA 97.A N LEU 93.A O no hydrogen 2.897 N/A ALA 98.A N LEU 94.A O no hydrogen 2.879 N/A ALA 99.A N GLN 95.A O no hydrogen 2.911 N/A ASN 100.A N ASN 96.A O no hydrogen 2.936 N/A ASN 100.A ND2 SER 15.A O no hydrogen 2.817 N/A ALA 101.A N ALA 97.A O no hydrogen 2.860 N/A GLU 102.A N ALA 98.A O no hydrogen 2.911 N/A ALA 103.A N ALA 99.A O no hydrogen 2.906 N/A LYS 104.A N ASN 100.A O no hydrogen 2.908 N/A LYS 104.A NZ PRO 10.A O no hydrogen 2.993 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.504 N/A GLY 105.A N ALA 101.A O no hydrogen 2.899 N/A GLY 105.A N GLU 102.A O no hydrogen 3.194 N/A LEU 106.A N ALA 101.A O no hydrogen 2.906 N/A ASP 107.A N GLU 151.A OE1 no hydrogen 2.834 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.207 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.731 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.214 N/A LYS 110.A N ASP 107.A O no hydrogen 3.120 N/A LYS 110.A NZ ASP 107.A OD2 no hydrogen 2.457 N/A TYR 112.A N THR 150.A O no hydrogen 3.015 N/A VAL 113.A N TRP 38.A O no hydrogen 2.565 N/A SER 114.A OG VAL 148.A O no hydrogen 2.804 N/A SER 114.A OG THR 150.A OG1 no hydrogen 3.038 N/A HIS 115.A N VAL 148.A O no hydrogen 2.956 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 3.289 N/A GLN 117.A N GLU 146.A O no hydrogen 2.888 N/A ASN 119.A N HIS 144.A O no hydrogen 2.941 N/A ALA 121.A N PRO 142.A O no hydrogen 2.895 N/A LYS 123.A NZ GLU 139.A OE1 no hydrogen 3.389 N/A THR 128.A N ASN 136.A O no hydrogen 2.886 N/A ARG 130.A N ARG 134.A O no hydrogen 2.845 N/A ARG 134.A N ARG 130.A O no hydrogen 2.968 N/A ARG 134.A NH1 ALA 131.A O no hydrogen 3.043 N/A ASN 136.A N THR 128.A O no hydrogen 2.908 N/A LYS 137.A NZ GLU 139.A OE1 no hydrogen 2.945 N/A TYR 138.A N ARG 126.A O no hydrogen 2.898 N/A SER 140.A N GLN 124.A O no hydrogen 2.896 N/A SER 140.A OG GLN 124.A O no hydrogen 3.347 N/A SER 143.A N LEU 21.A O no hydrogen 2.950 N/A SER 143.A OG VAL 23.A O no hydrogen 3.062 N/A HIS 144.A N ASN 119.A O no hydrogen 2.902 N/A ILE 145.A N GLY 18.A O no hydrogen 2.906 N/A GLU 146.A N GLN 117.A O no hydrogen 2.937 N/A LEU 147.A N ALA 16.A O no hydrogen 2.912 N/A VAL 148.A N HIS 115.A O no hydrogen 2.820 N/A VAL 149.A N ALA 14.A O no hydrogen 2.679 N/A THR 150.A N TYR 112.A O no hydrogen 2.969 N/A THR 150.A OG1 SER 13.A OG no hydrogen 2.207 N/A THR 150.A OG1 SER 114.A OG no hydrogen 3.038 N/A GLU 151.A N LYS 12.A O no hydrogen 2.897 N/A LYS 152.A N LYS 110.A O no hydrogen 2.843 N/A