Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.892 N/A HIS 1.A N ASP 171.A OD1 no hydrogen 3.217 N/A ASN 7.A N THR 172.A O no hydrogen 3.009 N/A LYS 9.A NZ ASP 177.A OD2 no hydrogen 3.267 N/A MET 10.A N ASN 7.A O no hydrogen 3.074 N/A LYS 11.A N PRO 8.A O no hydrogen 3.316 N/A PHE 15.A N ILE 23.A O no hydrogen 2.681 N/A THR 16.A OG1 PHE 15.A O no hydrogen 2.422 N/A ASP 25.A N TYR 13.A O no hydrogen 3.355 N/A THR 29.A OG1 ASP 25.A O no hydrogen 3.171 N/A THR 29.A OG1 PRO 184.A O no hydrogen 3.162 N/A VAL 30.A N LEU 26.A O no hydrogen 2.870 N/A LYS 31.A N GLN 27.A O no hydrogen 2.998 N/A LYS 32.A N LYS 28.A O no hydrogen 2.878 N/A VAL 33.A N THR 29.A O no hydrogen 2.851 N/A ASP 34.A N VAL 30.A O no hydrogen 2.940 N/A GLU 35.A N LYS 31.A O no hydrogen 2.967 N/A ALA 36.A N LYS 32.A O no hydrogen 2.839 N/A PHE 37.A N VAL 33.A O no hydrogen 2.862 N/A ASN 38.A N ASP 34.A O no hydrogen 2.973 N/A PHE 39.A N GLU 35.A O no hydrogen 2.903 N/A MET 40.A N ALA 36.A O no hydrogen 2.866 N/A ARG 41.A N PHE 37.A O no hydrogen 2.905 N/A GLU 42.A N ASN 38.A O no hydrogen 2.911 N/A VAL 43.A N PHE 39.A O no hydrogen 2.922 N/A ALA 44.A N MET 40.A O no hydrogen 2.869 N/A ASP 46.A N ALA 44.A O no hydrogen 2.775 N/A THR 49.A OG1 GLN 72.A OE1 no hydrogen 2.957 N/A ILE 50.A N GLN 72.A OE1 no hydrogen 2.975 N/A LEU 51.A N ALA 143.A O no hydrogen 3.197 N/A PHE 52.A N TYR 73.A O no hydrogen 3.137 N/A VAL 53.A N PHE 145.A O no hydrogen 2.797 N/A GLY 54.A N VAL 75.A O no hydrogen 2.963 N/A GLN 60.A N LYS 56.A O no hydrogen 2.492 N/A GLU 61.A N LYS 57.A O no hydrogen 3.023 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 3.070 N/A SER 62.A N GLN 58.A O no hydrogen 2.991 N/A SER 62.A OG GLN 58.A O no hydrogen 2.940 N/A VAL 63.A N ALA 59.A O no hydrogen 2.850 N/A ARG 64.A N GLN 60.A O no hydrogen 3.007 N/A ASP 65.A N GLU 61.A O no hydrogen 2.968 N/A GLU 66.A N SER 62.A O no hydrogen 2.909 N/A ALA 67.A N VAL 63.A O no hydrogen 2.865 N/A ILE 68.A N ARG 64.A O no hydrogen 2.993 N/A ARG 69.A N ASP 65.A O no hydrogen 2.921 N/A SER 70.A N GLU 66.A O no hydrogen 2.906 N/A GLN 72.A N ALA 67.A O no hydrogen 3.144 N/A VAL 75.A N PHE 52.A O no hydrogen 2.678 N/A THR 85.A N GLY 82.A O no hydrogen 3.249 N/A ASN 86.A N GLY 82.A O no hydrogen 2.564 N/A ILE 90.A N ASN 86.A O no hydrogen 3.053 N/A GLN 91.A N PHE 87.A O no hydrogen 2.913 N/A GLN 91.A NE2 GLU 88.A O no hydrogen 2.896 N/A LYS 92.A N GLU 88.A O no hydrogen 2.927 N/A ARG 93.A N THR 89.A O no hydrogen 2.948 N/A ILE 94.A N ILE 90.A O no hydrogen 2.936 N/A GLN 95.A N GLN 91.A O no hydrogen 2.896 N/A HIS 96.A N LYS 92.A O no hydrogen 2.945 N/A LEU 97.A N ARG 93.A O no hydrogen 2.944 N/A LYS 98.A N ILE 94.A O no hydrogen 2.894 N/A LYS 99.A N GLN 95.A O no hydrogen 2.942 N/A ILE 100.A N HIS 96.A O no hydrogen 2.942 N/A GLU 101.A N LEU 97.A O no hydrogen 2.925 N/A LYS 102.A N LYS 98.A O no hydrogen 2.905 N/A MET 103.A N LYS 99.A O no hydrogen 2.929 N/A GLU 104.A N ILE 100.A O no hydrogen 2.917 N/A ALA 105.A N GLU 101.A O no hydrogen 2.902 N/A ASP 106.A N LYS 102.A O no hydrogen 2.918 N/A GLY 107.A N MET 103.A O no hydrogen 2.911 N/A THR 108.A OG1 GLU 110.A O no hydrogen 2.705 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.495 N/A GLU 123.A N LEU 119.A O no hydrogen 3.095 N/A GLU 125.A N LYS 121.A O no hydrogen 2.913 N/A LYS 126.A N LYS 122.A O no hydrogen 2.915 N/A LEU 127.A N GLU 123.A O no hydrogen 2.899 N/A GLU 128.A N GLN 124.A O no hydrogen 2.905 N/A ARG 129.A N GLU 125.A O no hydrogen 2.909 N/A PHE 130.A N LYS 126.A O no hydrogen 2.945 N/A LEU 131.A N LEU 127.A O no hydrogen 2.911 N/A LYS 135.A N GLY 132.A O no hydrogen 3.441 N/A ASP 136.A N GLY 133.A O no hydrogen 3.426 N/A MET 137.A N ILE 134.A O no hydrogen 3.227 N/A LEU 144.A N PRO 165.A O no hydrogen 3.345 N/A PHE 145.A N LEU 51.A O no hydrogen 2.770 N/A ILE 146.A N ILE 167.A O no hydrogen 3.225 N/A LYS 151.A N ASP 148.A O no hydrogen 3.148 N/A GLU 152.A N PRO 149.A O no hydrogen 3.238 N/A VAL 156.A N GLU 152.A O no hydrogen 3.349 N/A ALA 157.A N ARG 153.A O no hydrogen 2.929 N/A GLU 158.A N ILE 154.A O no hydrogen 2.911 N/A ALA 159.A N ALA 155.A O no hydrogen 2.919 N/A ARG 160.A N VAL 156.A O no hydrogen 2.881 N/A LYS 161.A N ALA 157.A O no hydrogen 2.934 N/A LEU 162.A N GLU 158.A O no hydrogen 3.454 N/A HIS 163.A N ARG 160.A O no hydrogen 3.260 N/A ILE 164.A N ALA 159.A O no hydrogen 3.343 N/A ILE 167.A N LEU 144.A O no hydrogen 2.985 N/A ILE 169.A N ILE 146.A O no hydrogen 3.313 N/A VAL 170.A N ILE 183.A O no hydrogen 3.082 N/A THR 172.A N ASP 171.A OD1 no hydrogen 2.138 N/A THR 172.A OG1 ASP 171.A OD1 no hydrogen 2.837 N/A CYS 174.A SG ASP 171.A O no hydrogen 3.847 N/A TYR 181.A OH GLU 35.A O no hydrogen 2.376 N/A ILE 183.A N GLY 168.A O no hydrogen 3.418 N/A LYS 194.A N ILE 190.A O no hydrogen 3.343 N/A LEU 195.A N ARG 191.A O no hydrogen 3.162 N/A LEU 196.A N ALA 192.A O no hydrogen 2.950 N/A THR 197.A N VAL 193.A O no hydrogen 2.910 N/A ALA 198.A N LYS 194.A O no hydrogen 2.878 N/A LYS 199.A N LEU 195.A O no hydrogen 2.903 N/A MET 200.A N LEU 196.A O no hydrogen 2.966 N/A ALA 201.A N THR 197.A O no hydrogen 2.932 N/A ASP 202.A N ALA 198.A O no hydrogen 2.852 N/A ALA 203.A N LYS 199.A O no hydrogen 2.913 N/A ILE 204.A N MET 200.A O no hydrogen 2.964 N/A ILE 205.A N ALA 201.A O no hydrogen 2.894 N/A GLU 206.A N ASP 202.A O no hydrogen 2.859 N/A VAL 207.A N ALA 203.A O no hydrogen 2.951 N/A ASN 208.A N ILE 204.A O no hydrogen 2.909 N/A