Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xww_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASN 38.A O no hydrogen 3.524 N/A LYS 6.A N ASN 38.A O no hydrogen 2.942 N/A LYS 6.A NZ ALA 156.A O no hydrogen 2.643 N/A SER 7.A N ASP 86.A OD2 no hydrogen 2.908 N/A SER 7.A OG THR 84.A O no hydrogen 3.493 N/A SER 7.A OG ASP 86.A OD2 no hydrogen 3.416 N/A VAL 8.A N VAL 40.A O no hydrogen 2.918 N/A LEU 9.A N TYR 87.A O no hydrogen 2.956 N/A PHE 10.A N ASP 42.A O no hydrogen 2.972 N/A VAL 11.A N LEU 89.A O no hydrogen 2.906 N/A CYS 12.A N GLY 44.A O no hydrogen 3.247 N/A CYS 12.A SG SER 19.A OG no hydrogen 2.903 N/A ASN 15.A ND2 SER 19.A OG no hydrogen 2.844 N/A ASN 15.A ND2 SER 43.A OG no hydrogen 2.950 N/A ARG 18.A NH1 ASP 92.A OD2 no hydrogen 3.019 N/A ARG 18.A NH1 ILE 127.A O no hydrogen 2.946 N/A SER 19.A OG GLY 44.A O no hydrogen 3.548 N/A ALA 22.A N ARG 18.A O no hydrogen 2.850 N/A GLU 23.A N SER 19.A O no hydrogen 2.974 N/A ALA 24.A N PRO 20.A O no hydrogen 3.085 N/A VAL 25.A N ILE 21.A O no hydrogen 2.883 N/A PHE 26.A N ALA 22.A O no hydrogen 2.940 N/A ARG 27.A N GLU 23.A O no hydrogen 2.893 N/A ARG 27.A NH2 GLU 23.A OE2 no hydrogen 2.762 N/A ARG 27.A NH2 ILE 41.A O no hydrogen 3.046 N/A LYS 28.A N ALA 24.A O no hydrogen 2.983 N/A LYS 28.A NZ GLY 67.A O no hydrogen 3.426 N/A LEU 29.A N VAL 25.A O no hydrogen 2.978 N/A VAL 30.A N PHE 26.A O no hydrogen 2.995 N/A THR 31.A N ARG 27.A O no hydrogen 3.009 N/A THR 31.A OG1 ARG 27.A O no hydrogen 2.787 N/A ASP 32.A N LYS 28.A O no hydrogen 2.749 N/A GLN 33.A N LEU 29.A O no hydrogen 2.964 N/A ASN 34.A N THR 31.A O no hydrogen 3.141 N/A ILE 35.A N VAL 30.A O no hydrogen 2.921 N/A GLU 37.A N GLU 37.A OE1.A no hydrogen 2.936 N/A ASN 38.A N ILE 35.A O no hydrogen 3.017 N/A TRP 39.A N SER 36.A O no hydrogen 3.147 N/A VAL 40.A N LYS 6.A O no hydrogen 2.905 N/A ASP 42.A N VAL 8.A O no hydrogen 3.093 N/A SER 43.A OG GLU 23.A OE1 no hydrogen 2.747 N/A GLY 44.A N PHE 10.A O no hydrogen 2.956 N/A ALA 45.A N ARG 75.A O no hydrogen 2.838 N/A VAL 46.A N CYS 12.A O no hydrogen 2.934 N/A SER 47.A N LEU 13.A O no hydrogen 3.167 N/A SER 47.A OG LEU 13.A O no hydrogen 2.833 N/A VAL 51.A N ASP 48.A O no hydrogen 3.521 N/A GLY 52.A N ALA 74.A O no hydrogen 2.782 N/A ARG 53.A N ASN 50.A O no hydrogen 3.023 N/A ASP 56.A N ILE 16.A O no hydrogen 2.831 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.972 N/A ARG 58.A NE ASP 56.A OD1 no hydrogen 2.849 N/A ARG 58.A NH1 TYR 131.A O no hydrogen 2.924 N/A ARG 58.A NH2 ASP 56.A OD2 no hydrogen 2.960 N/A ARG 58.A NH2 TYR 131.A O no hydrogen 2.823 N/A VAL 60.A N ASP 56.A O no hydrogen 3.062 N/A SER 61.A N PRO 57.A O no hydrogen 2.929 N/A CYS 62.A N ARG 58.A O no hydrogen 2.846 N/A CYS 62.A SG PHE 138.A O no hydrogen 3.680 N/A CYS 62.A SG GLU 139.A OE1 no hydrogen 3.884 N/A LEU 63.A N ALA 59.A O no hydrogen 2.961 N/A ARG 64.A N VAL 60.A O no hydrogen 2.861 N/A ASN 65.A N SER 61.A O no hydrogen 2.910 N/A HIS 66.A N LEU 63.A O no hydrogen 2.969 N/A HIS 66.A NE2 GLU 139.A OE1 no hydrogen 2.576 N/A GLY 67.A N ARG 64.A O no hydrogen 3.055 N/A ILE 68.A N LEU 63.A O no hydrogen 2.930 N/A HIS 72.A N THR 70.A OG1 no hydrogen 3.133 N/A HIS 72.A NE2 ASN 15.A OD1 no hydrogen 2.732 N/A ALA 74.A N ARG 53.A O no hydrogen 2.804 N/A ARG 75.A N ASN 15.A OD1 no hydrogen 3.064 N/A ARG 75.A NE ASP 42.A OD2 no hydrogen 2.962 N/A ARG 75.A NH1 ASP 81.A OD2 no hydrogen 2.856 N/A ARG 75.A NH2 ASP 42.A OD2 no hydrogen 2.933 N/A ARG 75.A NH2 ASP 81.A OD1 no hydrogen 2.909 N/A ARG 75.A NH2 ASP 81.A OD2 no hydrogen 3.275 N/A GLN 76.A NE2 VAL 46.A O no hydrogen 2.930 N/A ILE 77.A N ALA 45.A O no hydrogen 2.944 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.911 N/A ASP 81.A N THR 78.A OG1 no hydrogen 3.164 N/A PHE 82.A N LYS 79.A O no hydrogen 3.220 N/A ALA 83.A N GLU 80.A O no hydrogen 3.058 N/A THR 84.A N ASP 81.A O no hydrogen 3.297 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.273 N/A PHE 85.A N ASP 81.A O no hydrogen 3.219 N/A ASP 86.A N SER 7.A OG no hydrogen 3.088 N/A TYR 87.A N SER 7.A O no hydrogen 3.176 N/A ILE 88.A N LYS 112.A O no hydrogen 3.037 N/A LEU 89.A N LEU 9.A O no hydrogen 3.010 N/A CYS 90.A N GLU 114.A O no hydrogen 2.828 N/A CYS 90.A SG GLU 114.A O no hydrogen 3.671 N/A MET 91.A N ASN 95.A OD1 no hydrogen 3.170 N/A ASP 92.A N ASN 95.A OD1 no hydrogen 3.093 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.671 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 3.010 N/A LEU 96.A N ASP 92.A O no hydrogen 3.047 N/A ARG 97.A N GLU 93.A O no hydrogen 2.955 N/A ASP 98.A N SER 94.A O no hydrogen 3.005 N/A LEU 99.A N ASN 95.A O no hydrogen 2.874 N/A ASN 100.A N LEU 96.A O no hydrogen 2.904 N/A ARG 101.A N ARG 97.A O no hydrogen 2.999 N/A LYS 102.A N ASP 98.A O no hydrogen 3.026 N/A SER 103.A N LEU 99.A O no hydrogen 2.826 N/A SER 103.A OG LEU 99.A O no hydrogen 3.404 N/A SER 103.A OG ASN 100.A O no hydrogen 2.907 N/A ASN 104.A N ASN 100.A O no hydrogen 3.183 N/A GLN 105.A N LYS 102.A O no hydrogen 2.936 N/A VAL 106.A N SER 103.A O no hydrogen 3.389 N/A CYS 109.A SG ALA 111.A O no hydrogen 3.596 N/A LYS 110.A N PHE 82.A O no hydrogen 2.843 N/A LYS 110.A NZ THR 84.A O no hydrogen 3.209 N/A LYS 110.A NZ ASP 86.A OD1 no hydrogen 3.431 N/A ALA 111.A N PHE 82.A O no hydrogen 3.108 N/A LYS 112.A N ASP 86.A O no hydrogen 3.064 N/A LYS 112.A NZ GLU 114.A OE2 no hydrogen 2.769 N/A GLU 114.A N ILE 88.A O no hydrogen 2.958 N/A LEU 116.A N CYS 90.A O no hydrogen 2.797 N/A SER 118.A N LEU 115.A O no hydrogen 3.017 N/A SER 118.A OG LEU 115.A O no hydrogen 2.594 N/A TYR 119.A N LEU 116.A O no hydrogen 3.050 N/A TYR 119.A OH GLU 114.A OE1 no hydrogen 2.525 N/A TYR 119.A OH GLU 114.A OE2 no hydrogen 3.241 N/A ASP 120.A N GLY 117.A O no hydrogen 3.069 N/A GLN 122.A N ASP 120.A OD1 no hydrogen 2.935 N/A LYS 123.A N ASP 120.A O no hydrogen 3.046 N/A GLN 124.A N ASP 120.A OD2 no hydrogen 2.957 N/A GLN 124.A NE2 GLN 122.A O no hydrogen 2.984 N/A ILE 127.A N MET 91.A O no hydrogen 2.975 N/A TYR 131.A N ASP 129.A OD1 no hydrogen 2.904 N/A GLY 133.A N PRO 130.A O no hydrogen 2.699 N/A ASN 134.A N ASP 137.A OD2 no hydrogen 3.045 N/A SER 136.A N ASN 134.A OD1 no hydrogen 3.092 N/A SER 136.A OG ASN 134.A OD1 no hydrogen 2.779 N/A ASP 137.A N ASN 134.A O no hydrogen 2.936 N/A PHE 138.A N ASN 134.A O no hydrogen 3.400 N/A GLU 139.A N ASP 135.A O no hydrogen 2.976 N/A THR 140.A N SER 136.A O no hydrogen 2.965 N/A THR 140.A OG1 SER 136.A O no hydrogen 3.099 N/A VAL 141.A N ASP 137.A O no hydrogen 3.008 N/A TYR 142.A N PHE 138.A O no hydrogen 2.903 N/A GLN 143.A N GLU 139.A O no hydrogen 2.956 N/A GLN 143.A NE2 GLU 139.A OE2 no hydrogen 2.770 N/A GLN 144.A N THR 140.A O no hydrogen 2.885 N/A CYS 145.A N VAL 141.A O no hydrogen 2.874 N/A CYS 145.A SG VAL 141.A O no hydrogen 3.351 N/A VAL 146.A N TYR 142.A O no hydrogen 2.966 N/A ARG 147.A N GLN 143.A O no hydrogen 3.147 N/A ARG 147.A NE ASP 120.A OD1 no hydrogen 2.860 N/A ARG 147.A NH2 ASP 120.A OD2 no hydrogen 2.980 N/A CYS 148.A N GLN 144.A O no hydrogen 2.980 N/A CYS 148.A SG LEU 116.A O no hydrogen 3.437 N/A CYS 148.A SG GLN 144.A O no hydrogen 3.248 N/A CYS 149.A N CYS 145.A O no hydrogen 2.827 N/A CYS 149.A SG ALA 22.A O no hydrogen 3.722 N/A ARG 150.A N VAL 146.A O no hydrogen 2.998 N/A ALA 151.A N ARG 147.A O no hydrogen 3.149 N/A PHE 152.A N CYS 148.A O no hydrogen 2.861 N/A LEU 153.A N CYS 149.A O no hydrogen 3.122 N/A GLU 154.A N ARG 150.A O no hydrogen 3.380 N/A LYS 155.A N PHE 152.A O no hydrogen 3.056 N/A ALA 156.A N PHE 152.A O no hydrogen 2.863 N/A