Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ouk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 47.A O no hydrogen 2.841 N/A THR 3.A N ASN 48.A O no hydrogen 3.087 N/A VAL 5.A N LYS 50.A O no hydrogen 3.167 N/A VAL 7.A N VAL 52.A O no hydrogen 2.871 N/A ALA 8.A N GLY 76.A O no hydrogen 3.001 N/A TRP 9.A N TRP 54.A O no hydrogen 2.821 N/A VAL 10.A N ILE 78.A O no hydrogen 2.871 N/A ALA 15.A N LEU 12.A O no hydrogen 3.180 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.009 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.909 N/A SER 18.A OG ASP 55.A OD1 no hydrogen 3.431 N/A SER 18.A OG ASP 55.A OD2 no hydrogen 2.556 N/A THR 19.A OG1 THR 33.A OG1 no hydrogen 2.730 N/A ILE 20.A N GLY 16.A O no hydrogen 2.918 N/A ILE 21.A N LYS 17.A O no hydrogen 3.102 N/A LYS 22.A N SER 18.A O no hydrogen 2.948 N/A ARG 23.A N THR 19.A O no hydrogen 2.909 N/A ARG 23.A NH1 ALA 150.A O no hydrogen 3.021 N/A ARG 23.A NH1 ALA 151.A O no hydrogen 2.824 N/A ILE 24.A N ILE 20.A O no hydrogen 2.957 N/A THR 25.A N ILE 21.A O no hydrogen 2.858 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.960 N/A GLN 26.A N LYS 22.A O no hydrogen 2.811 N/A GLY 27.A N ARG 23.A O no hydrogen 2.984 N/A SER 30.A OG THR 33.A OG1 no hydrogen 3.251 N/A THR 33.A OG1 THR 19.A OG1 no hydrogen 2.730 N/A THR 33.A OG1 SER 30.A O no hydrogen 3.111 N/A THR 33.A OG1 SER 30.A OG no hydrogen 3.251 N/A LYS 34.A NZ ASP 32.A O no hydrogen 2.867 N/A THR 36.A OG1 SER 18.A OG no hydrogen 2.909 N/A ASN 40.A N ASP 55.A O no hydrogen 2.866 N/A ASN 40.A ND2 ASP 55.A OD2 no hydrogen 3.090 N/A ASP 42.A N CYS 53.A O no hydrogen 3.171 N/A PHE 44.A N PHE 51.A O no hydrogen 3.188 N/A SER 46.A N ILE 49.A O no hydrogen 3.138 N/A ILE 49.A N SER 46.A O no hydrogen 3.324 N/A LYS 50.A N THR 3.A O no hydrogen 3.007 N/A PHE 51.A N PHE 44.A O no hydrogen 2.860 N/A VAL 52.A N VAL 5.A O no hydrogen 2.925 N/A CYS 53.A N ASP 42.A O no hydrogen 2.774 N/A TRP 54.A N VAL 7.A O no hydrogen 2.876 N/A ASP 55.A N ASN 40.A O no hydrogen 2.913 N/A ILE 56.A N TRP 9.A O no hydrogen 3.424 N/A GLY 57.A N GLY 38.A O no hydrogen 2.908 N/A PHE 62.A N LEU 59.A O no hydrogen 2.925 N/A ARG 63.A N LEU 59.A O no hydrogen 3.171 N/A ARG 63.A NE GLY 58.A O no hydrogen 2.749 N/A ARG 63.A NH1 GLU 91.A OE2 no hydrogen 3.272 N/A ARG 63.A NH1 GLU 95.A OE2 no hydrogen 2.768 N/A ARG 63.A NH2 GLY 58.A O no hydrogen 3.070 N/A ARG 63.A NH2 GLU 91.A OE2 no hydrogen 3.030 N/A ASP 64.A N GLN 60.A O no hydrogen 3.112 N/A SER 65.A N VAL 61.A O no hydrogen 3.220 N/A SER 65.A OG VAL 61.A O no hydrogen 2.763 N/A LEU 66.A N PHE 62.A O no hydrogen 2.839 N/A TRP 67.A N PHE 62.A O no hydrogen 3.163 N/A TRP 67.A NE1 GLY 57.A O no hydrogen 2.953 N/A TYR 70.A N LEU 66.A O no hydrogen 3.478 N/A ILE 71.A N TRP 67.A O no hydrogen 2.925 N/A ALA 72.A N ASP 68.A O no hydrogen 2.969 N/A GLY 73.A N ALA 69.A O no hydrogen 3.012 N/A SER 74.A N ILE 71.A O no hydrogen 3.200 N/A SER 74.A OG ILE 71.A O no hydrogen 2.876 N/A SER 74.A OG GLY 76.A O no hydrogen 3.440 N/A SER 75.A N LYS 6.A O no hydrogen 2.745 N/A ILE 77.A N PRO 110.A O no hydrogen 2.926 N/A ILE 78.A N ALA 8.A O no hydrogen 2.922 N/A TYR 79.A N LEU 112.A O no hydrogen 2.872 N/A TYR 79.A OH ALA 92.A O no hydrogen 2.693 N/A VAL 80.A N VAL 10.A O no hydrogen 2.858 N/A VAL 81.A N LEU 114.A O no hydrogen 2.928 N/A SER 83.A N ASN 116.A O no hydrogen 3.024 N/A SER 83.A OG ASN 116.A O no hydrogen 2.775 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 2.904 N/A ALA 85.A N ASP 82.A O no hydrogen 3.176 N/A ARG 88.A N ALA 85.A O no hydrogen 3.059 N/A ARG 88.A NE GLU 91.A OE1 no hydrogen 3.015 N/A ARG 88.A NH1 ASP 13.A OD2 no hydrogen 3.075 N/A ARG 88.A NH2 ASP 13.A OD1 no hydrogen 2.850 N/A ARG 88.A NH2 ASP 13.A OD2 no hydrogen 3.437 N/A ARG 88.A NH2 GLU 91.A OE1 no hydrogen 3.302 N/A ARG 88.A NH2 GLU 91.A OE2 no hydrogen 3.144 N/A PHE 89.A N PRO 86.A O no hydrogen 3.166 N/A ALA 92.A N ARG 88.A O no hydrogen 2.880 N/A ARG 93.A N PHE 89.A O no hydrogen 2.880 N/A ARG 93.A NH1 ALA 132.A O no hydrogen 3.470 N/A THR 94.A N GLU 90.A O no hydrogen 2.942 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.976 N/A GLU 95.A N GLU 91.A O no hydrogen 3.069 N/A LEU 96.A N ALA 92.A O no hydrogen 2.991 N/A TRP 97.A N ARG 93.A O no hydrogen 3.037 N/A TRP 97.A NE1 LEU 133.A O no hydrogen 2.939 N/A LYS 98.A N THR 94.A O no hydrogen 2.967 N/A TRP 99.A N GLU 95.A O no hydrogen 2.929 N/A VAL 100.A N LEU 96.A O no hydrogen 2.928 N/A ILE 101.A N LEU 96.A O no hydrogen 3.077 N/A GLU 102.A N TRP 97.A O no hydrogen 2.854 N/A ASN 103.A N VAL 100.A O no hydrogen 3.386 N/A ASN 103.A ND2 TRP 99.A O no hydrogen 2.898 N/A LYS 105.A N ASN 103.A OD1 no hydrogen 3.021 N/A LYS 105.A NZ ASP 68.A OD1 no hydrogen 2.976 N/A LYS 105.A NZ ASP 68.A OD2 no hydrogen 2.752 N/A VAL 106.A N ASN 103.A O no hydrogen 2.988 N/A LEU 112.A N ILE 77.A O no hydrogen 2.909 N/A ILE 113.A N ALA 144.A O no hydrogen 2.830 N/A LEU 114.A N TYR 79.A O no hydrogen 2.933 N/A ALA 115.A N VAL 146.A O no hydrogen 2.981 N/A ASN 116.A N VAL 81.A O no hydrogen 2.880 N/A ASN 116.A ND2 ALA 15.A O no hydrogen 3.076 N/A LYS 117.A NZ TYR 14.A O no hydrogen 2.771 N/A LYS 117.A NZ ASP 82.A OD2 no hydrogen 2.808 N/A GLN 118.A N CYS 148.A O no hydrogen 3.040 N/A GLN 118.A NE2 ALA 115.A O no hydrogen 3.222 N/A GLN 118.A NE2 ARG 124.A O no hydrogen 3.000 N/A LEU 120.A N LYS 117.A O no hydrogen 3.053 N/A ALA 123.A N LEU 120.A O no hydrogen 3.139 N/A ARG 124.A N SER 83.A O no hydrogen 2.938 N/A ARG 124.A NH1 GLU 122.A O no hydrogen 2.915 N/A SER 125.A N GLU 128.A OE1 no hydrogen 2.927 N/A GLU 128.A N SER 125.A OG no hydrogen 3.061 N/A VAL 129.A N SER 125.A O no hydrogen 2.919 N/A ALA 130.A N ALA 126.A O no hydrogen 2.835 N/A ARG 131.A N GLY 127.A O no hydrogen 3.080 N/A ALA 132.A N GLU 128.A O no hydrogen 2.945 N/A LEU 133.A N VAL 129.A O no hydrogen 2.943 N/A ASP 134.A N ARG 131.A O no hydrogen 3.052 N/A LEU 135.A N ALA 130.A O no hydrogen 2.912 N/A HIS 136.A N HIS 136.A ND1 no hydrogen 2.866 N/A LYS 137.A N ASP 134.A O no hydrogen 2.967 N/A VAL 138.A N LEU 135.A O no hydrogen 3.000 N/A ALA 144.A N ILE 111.A O no hydrogen 3.105 N/A VAL 146.A N ILE 113.A O no hydrogen 2.946 N/A CYS 148.A N ALA 115.A O no hydrogen 2.953 N/A CYS 148.A SG ASN 116.A OD1 no hydrogen 3.533 N/A SER 149.A N PHE 154.A O no hydrogen 3.190 N/A SER 149.A OG ASP 119.A OD1 no hydrogen 2.673 N/A SER 152.A N SER 149.A OG no hydrogen 3.169 N/A GLY 153.A N SER 149.A O no hydrogen 2.871 N/A PHE 154.A N SER 152.A OG no hydrogen 3.207 N/A ASN 155.A ND2 PRO 147.A O no hydrogen 2.830 N/A LEU 156.A N GLY 153.A O no hydrogen 3.062 N/A ALA 159.A N ASN 155.A O no hydrogen 2.879 N/A LEU 160.A N LEU 156.A O no hydrogen 3.039 N/A GLU 161.A N GLU 157.A O no hydrogen 2.950 N/A TRP 162.A N ASP 158.A O no hydrogen 3.001 N/A LEU 163.A N ALA 159.A O no hydrogen 3.188 N/A ARG 164.A N LEU 160.A O no hydrogen 3.002 N/A ARG 164.A NE GLU 161.A OE2 no hydrogen 3.005 N/A ARG 164.A NH2 GLU 161.A OE1 no hydrogen 2.861 N/A GLN 165.A N GLU 161.A O no hydrogen 2.903 N/A GLN 165.A NE2 GLU 161.A OE1 no hydrogen 3.072 N/A ARG 166.A N TRP 162.A O no hydrogen 2.961 N/A ILE 167.A N LEU 163.A O no hydrogen 2.970 N/A THR 168.A N ARG 164.A O no hydrogen 2.900 N/A THR 168.A OG1 ARG 164.A O no hydrogen 2.704 N/A GLU 169.A N GLN 165.A O no hydrogen 2.854 N/A MET 170.A N ARG 166.A O no hydrogen 3.125 N/A ILE 171.A N ILE 167.A O no hydrogen 3.223 N/A LEU 172.A N THR 168.A O no hydrogen 2.901 N/A GLU 173.A N GLU 169.A O no hydrogen 2.870 N/A HIS 174.A N MET 170.A O no hydrogen 3.200 N/A HIS 175.A N ILE 171.A O no hydrogen 3.139 N/A