Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ys7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 25.A O no hydrogen 3.172 N/A ARG 3.A N ASP 47.A OD2 no hydrogen 2.860 N/A ARG 3.A NE ASN 44.A O no hydrogen 3.484 N/A ARG 3.A NH1 GLU 27.A OE2 no hydrogen 2.644 N/A VAL 4.A N GLU 27.A O no hydrogen 2.748 N/A LEU 5.A N ALA 48.A O no hydrogen 2.974 N/A VAL 6.A N ALA 29.A O no hydrogen 2.816 N/A VAL 7.A N VAL 50.A O no hydrogen 2.862 N/A ASP 8.A N ALA 31.A O no hydrogen 3.170 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.831 N/A ASP 12.A N ASP 10.A OD2 no hydrogen 2.931 N/A VAL 13.A N ASP 10.A OD2 no hydrogen 3.084 N/A LEU 14.A N ASP 10.A O no hydrogen 2.896 N/A ALA 15.A N SER 11.A O no hydrogen 3.036 N/A SER 16.A N ASP 12.A O no hydrogen 2.970 N/A LEU 17.A N VAL 13.A O no hydrogen 2.868 N/A GLU 18.A N LEU 14.A O no hydrogen 2.954 N/A ARG 19.A N ALA 15.A O no hydrogen 2.982 N/A GLY 20.A N SER 16.A O no hydrogen 3.070 N/A LEU 21.A N LEU 17.A O no hydrogen 2.863 N/A ARG 22.A N GLU 18.A O no hydrogen 2.997 N/A ARG 22.A NH1 GLU 18.A OE2 no hydrogen 3.001 N/A LEU 23.A N ARG 19.A O no hydrogen 2.917 N/A SER 24.A N GLY 20.A O no hydrogen 2.952 N/A SER 24.A OG GLY 20.A O no hydrogen 2.994 N/A GLY 25.A N ARG 22.A O no hydrogen 3.021 N/A PHE 26.A N LEU 21.A O no hydrogen 3.033 N/A GLU 27.A N PRO 2.A O no hydrogen 2.859 N/A ALA 29.A N VAL 4.A O no hydrogen 2.969 N/A ALA 31.A N VAL 6.A O no hydrogen 2.918 N/A VAL 32.A N GLU 36.A OE2 no hydrogen 2.750 N/A GLU 36.A N ASP 33.A OD1 no hydrogen 2.814 N/A ALA 37.A N ASP 33.A O no hydrogen 2.918 N/A LEU 38.A N GLY 34.A O no hydrogen 2.981 N/A ARG 39.A N ALA 35.A O no hydrogen 3.008 N/A ARG 39.A NH1 GLU 43.A OE2 no hydrogen 3.054 N/A SER 40.A N GLU 36.A O no hydrogen 2.861 N/A ALA 41.A N ALA 37.A O no hydrogen 2.811 N/A THR 42.A N LEU 38.A O no hydrogen 3.131 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.992 N/A GLU 43.A N ARG 39.A O no hydrogen 2.831 N/A ASN 44.A N SER 40.A O no hydrogen 2.838 N/A ASN 44.A ND2 SER 40.A OG no hydrogen 3.207 N/A ASP 47.A N ARG 3.A O no hydrogen 2.734 N/A ALA 48.A N ARG 3.A O no hydrogen 3.346 N/A ILE 49.A N PRO 75.A O no hydrogen 2.872 N/A VAL 50.A N LEU 5.A O no hydrogen 2.829 N/A LEU 51.A N CYS 77.A O no hydrogen 2.951 N/A ASP 52.A N VAL 7.A O no hydrogen 2.938 N/A ILE 53.A N LEU 79.A O no hydrogen 3.267 N/A LEU 58.A N PRO 56.A O no hydrogen 2.785 N/A GLY 60.A N ILE 53.A O no hydrogen 2.764 N/A SER 62.A N ASP 59.A OD2 no hydrogen 2.992 N/A SER 62.A OG ASP 59.A OD1 no hydrogen 2.887 N/A SER 62.A OG ASP 59.A OD2 no hydrogen 3.537 N/A VAL 63.A N ASP 59.A O no hydrogen 2.883 N/A VAL 64.A N GLY 60.A O no hydrogen 3.057 N/A THR 65.A N VAL 61.A O no hydrogen 2.834 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.813 N/A ALA 66.A N SER 62.A O no hydrogen 2.926 N/A LEU 67.A N VAL 63.A O no hydrogen 2.838 N/A ARG 68.A N VAL 64.A O no hydrogen 2.932 N/A ARG 68.A NE GLY 95.A O no hydrogen 3.040 N/A ARG 68.A NH1 ASN 72.A O no hydrogen 2.747 N/A ARG 68.A NH1 VAL 74.A O no hydrogen 2.716 N/A ARG 68.A NH2 VAL 74.A O no hydrogen 3.118 N/A ARG 68.A NH2 GLY 95.A O no hydrogen 2.986 N/A ALA 69.A N THR 65.A O no hydrogen 3.018 N/A MET 70.A N ALA 66.A O no hydrogen 3.021 N/A ASP 71.A N ARG 68.A O no hydrogen 2.922 N/A ASN 72.A N LEU 67.A O no hydrogen 2.833 N/A VAL 74.A N ASN 72.A OD1 no hydrogen 2.896 N/A VAL 76.A N ASP 97.A OD2 no hydrogen 2.806 N/A CYS 77.A N ILE 49.A O no hydrogen 2.876 N/A CYS 77.A SG VAL 78.A O no hydrogen 4.045 N/A VAL 78.A N ASP 98.A O no hydrogen 2.946 N/A LEU 79.A N LEU 51.A O no hydrogen 2.889 N/A SER 80.A N LEU 100.A O no hydrogen 2.993 N/A SER 80.A OG ALA 81.A O no hydrogen 3.265 N/A SER 80.A OG ALA 90.A O no hydrogen 2.800 N/A ARG 82.A NH1 TYR 99.A OH no hydrogen 3.315 N/A SER 83.A N ARG 88.A O no hydrogen 2.903 N/A SER 83.A OG ARG 88.A O no hydrogen 3.122 N/A ASP 87.A N SER 83.A O no hydrogen 2.819 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.376 N/A ARG 88.A NH1 GLU 93.A OE2 no hydrogen 3.268 N/A LEU 92.A N VAL 89.A O no hydrogen 2.948 N/A GLU 93.A N VAL 89.A O no hydrogen 3.474 N/A GLY 95.A N LEU 92.A O no hydrogen 2.962 N/A ALA 96.A N GLY 91.A O no hydrogen 2.933 N/A ASP 97.A N VAL 76.A O no hydrogen 2.826 N/A TYR 99.A N ASP 98.A OD1 no hydrogen 2.844 N/A TYR 99.A OH ASN 191.A OD1 no hydrogen 2.530 N/A LEU 100.A N VAL 78.A O no hydrogen 2.874 N/A LYS 102.A NZ ASP 8.A OD2 no hydrogen 2.562 N/A LYS 102.A NZ ASP 52.A OD1 no hydrogen 2.984 N/A VAL 105.A N GLU 108.A OE2 no hydrogen 2.779 N/A GLU 108.A N VAL 105.A O no hydrogen 2.886 N/A VAL 110.A N LEU 106.A O no hydrogen 2.888 N/A ALA 111.A N ALA 107.A O no hydrogen 3.051 N/A ARG 112.A N GLU 108.A O no hydrogen 3.291 N/A ARG 112.A NE TYR 99.A O no hydrogen 3.420 N/A ARG 112.A NH1 GLU 108.A O no hydrogen 3.015 N/A VAL 113.A N LEU 109.A O no hydrogen 2.818 N/A LYS 114.A N VAL 110.A O no hydrogen 2.856 N/A ALA 115.A N ALA 111.A O no hydrogen 3.038 N/A LEU 116.A N ARG 112.A O no hydrogen 2.950 N/A LEU 117.A N VAL 113.A O no hydrogen 3.063 N/A ARG 118.A N LYS 114.A O no hydrogen 2.850 N/A ARG 118.A NH1 GLY 184.A O no hydrogen 2.850 N/A ARG 119.A N ALA 115.A O no hydrogen 2.964 N/A ARG 120.A N LEU 116.A O no hydrogen 3.043 N/A GLY 121.A N LEU 117.A O no hydrogen 2.984 N/A SER 122.A N ARG 119.A O no hydrogen 3.178 N/A ALA 124.A N SER 122.A OG no hydrogen 3.393 N/A SER 126.A OG GLU 167.A OE1 no hydrogen 3.212 N/A SER 126.A OG GLU 167.A OE2 no hydrogen 2.391 N/A SER 128.A N SER 126.A OG no hydrogen 2.678 N/A SER 128.A OG SER 126.A OG no hydrogen 3.146 N/A SER 128.A OG GLU 167.A OE1 no hydrogen 2.399 N/A ILE 131.A N VAL 138.A O no hydrogen 2.740 N/A VAL 133.A N LEU 136.A O no hydrogen 2.839 N/A LEU 136.A N VAL 133.A O no hydrogen 2.950 N/A GLU 137.A N ARG 146.A O no hydrogen 2.847 N/A VAL 138.A N ILE 131.A O no hydrogen 2.792 N/A ASP 139.A N ARG 144.A O no hydrogen 2.784 N/A ILE 140.A N GLU 129.A O no hydrogen 2.990 N/A GLY 142.A N ASP 139.A OD1 no hydrogen 2.916 N/A ARG 143.A N ILE 140.A O no hydrogen 3.064 N/A ARG 143.A NH1 ASP 160.A OD1 no hydrogen 3.008 N/A ARG 143.A NH2 LYS 156.A O no hydrogen 3.116 N/A ARG 143.A NH2 ASP 160.A OD1 no hydrogen 3.047 N/A ARG 144.A N ASP 139.A O no hydrogen 3.228 N/A ARG 144.A NH1 GLU 137.A OE1 no hydrogen 3.091 N/A ARG 146.A N GLU 137.A O no hydrogen 2.924 N/A VAL 147.A N VAL 150.A O no hydrogen 2.786 N/A ASN 148.A N PRO 135.A O no hydrogen 2.782 N/A VAL 150.A N VAL 147.A O no hydrogen 2.951 N/A VAL 152.A N ALA 145.A O no hydrogen 2.882 N/A THR 155.A N GLU 158.A OE1 no hydrogen 2.827 N/A LYS 156.A NZ ASP 73.A O no hydrogen 2.987 N/A LYS 156.A NZ ASP 97.A OD1 no hydrogen 2.967 N/A LYS 156.A NZ ASP 97.A OD2 no hydrogen 2.831 N/A ARG 157.A NE ASP 160.A OD2 no hydrogen 3.158 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.144 N/A PHE 159.A N THR 155.A O no hydrogen 2.866 N/A ASP 160.A N LYS 156.A O no hydrogen 2.778 N/A LEU 161.A N ARG 157.A O no hydrogen 3.004 N/A LEU 162.A N GLU 158.A O no hydrogen 2.978 N/A ALA 163.A N PHE 159.A O no hydrogen 2.673 N/A VAL 164.A N ASP 160.A O no hydrogen 3.148 N/A LEU 165.A N LEU 161.A O no hydrogen 3.080 N/A ALA 166.A N LEU 162.A O no hydrogen 2.879 N/A GLU 167.A N ALA 163.A O no hydrogen 2.797 N/A HIS 168.A N VAL 164.A O no hydrogen 3.103 N/A HIS 168.A ND1 VAL 164.A O no hydrogen 3.042 N/A LYS 169.A N ALA 166.A O no hydrogen 2.954 N/A LYS 169.A NZ THR 132.A O no hydrogen 2.743 N/A THR 170.A N LEU 221.A O no hydrogen 2.833 N/A THR 170.A OG1 LYS 169.A O no hydrogen 2.715 N/A ALA 171.A N HIS 168.A O no hydrogen 2.872 N/A LEU 173.A N PHE 219.A O no hydrogen 2.886 N/A SER 174.A N GLN 177.A OE1 no hydrogen 2.869 N/A ARG 175.A NE ASP 194.A OD1 no hydrogen 3.458 N/A ARG 175.A NE ASP 194.A OD2 no hydrogen 2.909 N/A ARG 175.A NH2 ASP 194.A OD1 no hydrogen 2.806 N/A GLN 177.A N SER 174.A OG no hydrogen 3.047 N/A LEU 178.A N SER 174.A O no hydrogen 2.921 N/A LEU 179.A N ARG 175.A O no hydrogen 2.785 N/A GLU 180.A N ALA 176.A O no hydrogen 2.980 N/A LEU 181.A N GLN 177.A O no hydrogen 2.816 N/A VAL 182.A N LEU 178.A O no hydrogen 2.911 N/A TRP 183.A N LEU 179.A O no hydrogen 3.092 N/A TRP 183.A NE1 ASP 97.A O no hydrogen 2.742 N/A GLY 184.A N GLU 180.A O no hydrogen 3.103 N/A TYR 185.A N LEU 179.A O no hydrogen 2.991 N/A TYR 185.A OH ASP 98.A OD1 no hydrogen 3.403 N/A TYR 185.A OH ASP 98.A OD2 no hydrogen 2.492 N/A VAL 192.A N THR 190.A OG1 no hydrogen 3.070 N/A VAL 195.A N ASN 191.A O no hydrogen 3.047 N/A PHE 196.A N VAL 192.A O no hydrogen 3.020 N/A ILE 197.A N VAL 193.A O no hydrogen 2.795 N/A GLY 198.A N ASP 194.A O no hydrogen 3.083 N/A TYR 199.A N VAL 195.A O no hydrogen 3.027 N/A LEU 200.A N PHE 196.A O no hydrogen 2.900 N/A ARG 201.A N ILE 197.A O no hydrogen 2.875 N/A ARG 201.A NH1 LEU 211.A O no hydrogen 2.865 N/A ARG 202.A N GLY 198.A O no hydrogen 3.014 N/A LYS 203.A N TYR 199.A O no hydrogen 3.033 N/A LYS 203.A NZ ASP 153.A O no hydrogen 2.766 N/A LYS 203.A NZ GLU 158.A OE1 no hydrogen 2.782 N/A LEU 204.A N LEU 200.A O no hydrogen 2.785 N/A GLU 205.A N ARG 201.A O no hydrogen 2.955 N/A ARG 209.A NH1 GLU 205.A OE1 no hydrogen 3.339 N/A ARG 209.A NH1 GLU 205.A OE2 no hydrogen 3.282 N/A HIS 212.A N VAL 220.A O no hydrogen 2.865 N/A HIS 212.A NE2 ARG 222.A O no hydrogen 2.926 N/A VAL 214.A N GLY 218.A O no hydrogen 2.762 N/A VAL 217.A N VAL 214.A O no hydrogen 2.826 N/A GLY 218.A N VAL 214.A O no hydrogen 2.942 N/A PHE 219.A N LEU 173.A O no hydrogen 2.854 N/A VAL 220.A N HIS 212.A O no hydrogen 2.890 N/A ARG 222.A N LEU 210.A O no hydrogen 2.811 N/A