Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 24.A OG no hydrogen 2.846 N/A TYR 2.A OH ASN 39.A OD1 no hydrogen 2.792 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.962 N/A GLU 7.A N THR 4.A O no hydrogen 3.122 N/A ILE 8.A N VAL 5.A O no hydrogen 2.857 N/A GLU 12.A N PRO 9.A O no hydrogen 3.108 N/A ARG 14.A N ILE 26.A O no hydrogen 2.913 N/A TYR 16.A N SER 24.A O no hydrogen 2.904 N/A TYR 16.A OH GLU 1.A OE1 no hydrogen 2.251 N/A ILE 18.A N VAL 22.A O no hydrogen 2.843 N/A ALA 19.A N VAL 22.A O no hydrogen 3.349 N/A VAL 22.A N ALA 19.A O no hydrogen 3.066 N/A TRP 23.A N ILE 42.A O no hydrogen 2.881 N/A SER 24.A N TYR 16.A O no hydrogen 2.856 N/A SER 24.A OG TYR 2.A OH no hydrogen 2.846 N/A HIS 25.A N GLY 40.A O no hydrogen 3.018 N/A HIS 25.A NE2 ASP 53.A O no hydrogen 2.937 N/A ILE 26.A N ARG 14.A O no hydrogen 2.777 N/A ALA 27.A N SER 38.A O no hydrogen 2.970 N/A THR 28.A OG1 ILE 8.A O no hydrogen 3.369 N/A GLN 29.A N TYR 36.A O no hydrogen 2.914 N/A GLN 29.A NE2 TRP 56.A O no hydrogen 3.083 N/A SER 30.A N GLN 29.A OE1 no hydrogen 3.182 N/A SER 30.A OG ALA 34.A O no hydrogen 3.276 N/A PHE 31.A N ALA 34.A O no hydrogen 2.954 N/A ALA 34.A N PHE 31.A O no hydrogen 3.087 N/A TYR 36.A N GLN 29.A O no hydrogen 2.833 N/A SER 38.A N ALA 27.A O no hydrogen 2.860 N/A ASN 39.A N GLY 208.A O no hydrogen 2.836 N/A ASN 39.A ND2 PRO 207.A O no hydrogen 2.909 N/A ASN 39.A ND2 GLY 210.A O no hydrogen 2.815 N/A GLY 40.A N HIS 25.A O no hydrogen 2.913 N/A LEU 41.A N ILE 52.A O no hydrogen 2.925 N/A ILE 42.A N TRP 23.A O no hydrogen 2.811 N/A VAL 43.A N LEU 50.A O no hydrogen 2.877 N/A ARG 44.A N GLY 21.A O no hydrogen 2.838 N/A ARG 44.A NE GLY 46.A O no hydrogen 2.729 N/A ASP 45.A N GLU 48.A O no hydrogen 2.764 N/A GLU 48.A N ASP 45.A O no hydrogen 3.203 N/A LEU 49.A N PRO 75.A O no hydrogen 2.811 N/A LEU 50.A N VAL 43.A O no hydrogen 2.859 N/A LEU 51.A N ARG 78.A O no hydrogen 2.953 N/A ILE 52.A N LEU 41.A O no hydrogen 2.788 N/A ASP 53.A N VAL 80.A O no hydrogen 2.818 N/A THR 54.A N ARG 88.A O no hydrogen 3.145 N/A THR 54.A OG1 ASP 87.A O no hydrogen 3.529 N/A THR 54.A OG1 GLY 90.A O no hydrogen 2.712 N/A ALA 55.A N THR 61.A OG1 no hydrogen 3.184 N/A GLY 57.A N GLY 90.A O no hydrogen 2.835 N/A ASN 60.A ND2 THR 28.A O no hydrogen 3.032 N/A ASN 60.A ND2 ALA 55.A O no hydrogen 2.949 N/A ASN 60.A ND2 TRP 56.A O no hydrogen 3.318 N/A THR 61.A N GLY 57.A O no hydrogen 2.927 N/A THR 61.A OG1 GLY 57.A O no hydrogen 2.721 N/A THR 61.A OG1 GLY 90.A O no hydrogen 3.420 N/A ALA 62.A N ALA 58.A O no hydrogen 2.988 N/A ALA 63.A N LYS 59.A O no hydrogen 3.034 N/A LEU 64.A N ASN 60.A O no hydrogen 2.811 N/A LEU 65.A N THR 61.A O no hydrogen 3.015 N/A ALA 66.A N ALA 62.A O no hydrogen 3.102 N/A GLU 67.A N ALA 63.A O no hydrogen 2.844 N/A ILE 68.A N LEU 64.A O no hydrogen 2.888 N/A GLU 69.A N LEU 65.A O no hydrogen 3.010 N/A LYS 70.A N ALA 66.A O no hydrogen 3.010 N/A GLN 71.A N GLU 67.A O no hydrogen 2.845 N/A GLN 71.A NE2 GLU 67.A OE2 no hydrogen 2.486 N/A ILE 72.A N ILE 68.A O no hydrogen 2.844 N/A GLY 73.A N ILE 68.A O no hydrogen 2.972 N/A THR 77.A N LEU 49.A O no hydrogen 3.112 N/A THR 77.A OG1 GLU 48.A OE1 no hydrogen 2.864 N/A ALA 79.A N ALA 101.A O no hydrogen 2.868 N/A VAL 80.A N LEU 51.A O no hydrogen 2.870 N/A SER 81.A N TYR 103.A O no hydrogen 3.023 N/A SER 81.A OG ARG 88.A O no hydrogen 2.854 N/A THR 82.A N ASP 53.A OD1 no hydrogen 2.799 N/A THR 82.A OG1 ASP 53.A OD1 no hydrogen 3.321 N/A THR 82.A OG1 ASP 53.A OD2 no hydrogen 2.770 N/A HIS 83.A NE2 HIS 85.A ND1 no hydrogen 3.048 N/A HIS 85.A NE2 ASP 182.A OD2 no hydrogen 2.786 N/A ARG 88.A N HIS 85.A O no hydrogen 2.924 N/A ARG 88.A NE ASP 87.A OD2 no hydrogen 2.998 N/A ARG 88.A NH1 ASN 39.A O no hydrogen 2.828 N/A ARG 88.A NH1 ASP 53.A OD2 no hydrogen 3.023 N/A ARG 88.A NH2 ASN 39.A O no hydrogen 3.448 N/A ARG 88.A NH2 ASP 87.A OD2 no hydrogen 2.872 N/A ARG 88.A NH2 GLY 208.A O no hydrogen 3.191 N/A VAL 89.A N HIS 85.A O no hydrogen 3.109 N/A GLY 90.A N ASP 86.A O no hydrogen 2.904 N/A GLY 91.A N GLU 118.A OE1 no hydrogen 3.150 N/A GLY 91.A N GLU 118.A OE2 no hydrogen 3.260 N/A VAL 92.A N VAL 89.A O no hydrogen 2.923 N/A ASP 93.A N GLU 118.A OE1 no hydrogen 2.908 N/A LEU 95.A N GLY 91.A O no hydrogen 3.029 N/A ARG 96.A N VAL 92.A O no hydrogen 2.906 N/A ARG 96.A NE THR 121.A OG1 no hydrogen 3.205 N/A ARG 96.A NH2 ILE 119.A O no hydrogen 2.776 N/A ARG 96.A NH2 THR 121.A OG1 no hydrogen 2.956 N/A ALA 97.A N ASP 93.A O no hydrogen 2.927 N/A ALA 98.A N VAL 94.A O no hydrogen 3.120 N/A ALA 98.A N LEU 95.A O no hydrogen 3.065 N/A GLY 99.A N ARG 96.A O no hydrogen 3.075 N/A VAL 100.A N LEU 95.A O no hydrogen 3.036 N/A ALA 101.A N THR 77.A O no hydrogen 3.083 N/A TYR 103.A N ALA 79.A O no hydrogen 2.789 N/A ALA 104.A N HIS 122.A O no hydrogen 2.979 N/A SER 105.A OG THR 108.A OG1 no hydrogen 3.176 N/A THR 108.A N SER 105.A OG no hydrogen 2.936 N/A THR 108.A OG1 SER 105.A OG no hydrogen 3.176 N/A THR 108.A OG1 ASP 151.A OD2 no hydrogen 2.631 N/A ARG 109.A N SER 105.A O no hydrogen 2.907 N/A ARG 109.A NE PRO 120.A O no hydrogen 2.763 N/A ARG 110.A N PRO 106.A O no hydrogen 3.042 N/A LEU 111.A N SER 107.A O no hydrogen 3.078 N/A ALA 112.A N THR 108.A O no hydrogen 2.862 N/A GLU 113.A N ARG 109.A O no hydrogen 3.076 N/A VAL 114.A N ARG 110.A O no hydrogen 3.062 N/A GLU 115.A N LEU 111.A O no hydrogen 3.034 N/A GLY 116.A N GLU 113.A O no hydrogen 3.158 N/A ASN 117.A N ALA 112.A O no hydrogen 2.915 N/A ASN 117.A ND2 PHE 84.A O no hydrogen 2.880 N/A THR 121.A N THR 102.A OG1 no hydrogen 2.939 N/A HIS 122.A N THR 102.A O no hydrogen 2.785 N/A LEU 124.A N ALA 104.A O no hydrogen 2.897 N/A SER 129.A N ASP 132.A OD2 no hydrogen 2.802 N/A GLY 131.A N TYR 143.A O no hydrogen 2.802 N/A ASP 132.A N SER 129.A O no hydrogen 2.914 N/A VAL 134.A N LEU 141.A O no hydrogen 2.924 N/A ARG 135.A NE GLY 137.A O no hydrogen 2.912 N/A ARG 135.A NH2 GLY 137.A O no hydrogen 3.361 N/A PHE 136.A N VAL 139.A O no hydrogen 2.823 N/A VAL 139.A N PHE 136.A O no hydrogen 3.141 N/A GLU 140.A N TYR 156.A O no hydrogen 2.856 N/A LEU 141.A N VAL 134.A O no hydrogen 2.769 N/A PHE 142.A N VAL 154.A O no hydrogen 2.953 N/A TYR 143.A N ASP 132.A O no hydrogen 2.951 N/A TYR 143.A OH THR 150.A O no hydrogen 2.671 N/A ALA 147.A N SER 149.A O no hydrogen 2.980 N/A SER 149.A N ASN 152.A OD1 no hydrogen 3.026 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.656 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.687 N/A ASN 152.A ND2 GLY 145.A O no hydrogen 3.028 N/A ASN 152.A ND2 ASN 152.A O no hydrogen 2.797 N/A LEU 153.A N THR 82.A O no hydrogen 2.865 N/A VAL 154.A N PHE 142.A O no hydrogen 2.872 N/A VAL 155.A N TYR 164.A O no hydrogen 2.974 N/A TYR 156.A N GLU 140.A O no hydrogen 2.860 N/A VAL 157.A N VAL 162.A O no hydrogen 2.791 N/A ALA 160.A N VAL 157.A O no hydrogen 3.168 N/A VAL 162.A N VAL 157.A O no hydrogen 3.388 N/A LEU 163.A N PHE 204.A O no hydrogen 2.800 N/A TYR 164.A N VAL 155.A O no hydrogen 2.736 N/A TYR 164.A OH ASN 39.A O no hydrogen 3.094 N/A TYR 164.A OH ASP 53.A OD2 no hydrogen 2.608 N/A GLY 165.A N ILE 206.A O no hydrogen 2.818 N/A CYS 167.A SG ASP 87.A OD2 no hydrogen 3.445 N/A CYS 167.A SG HIS 209.A NE2 no hydrogen 3.431 N/A ILE 169.A N GLY 166.A O no hydrogen 3.121 N/A TYR 170.A N THR 221.A OG1 no hydrogen 2.847 N/A ARG 174.A N GLU 171.A O no hydrogen 3.103 N/A GLY 178.A N TYR 170.A OH no hydrogen 3.062 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 2.968 N/A ALA 183.A N VAL 180.A O no hydrogen 3.078 N/A ASP 184.A N ALA 147.A O no hydrogen 2.916 N/A GLU 187.A N ASP 184.A O no hydrogen 3.208 N/A GLU 187.A N ASP 184.A OD1 no hydrogen 3.036 N/A TRP 188.A NE1 ALA 168.A O no hydrogen 2.917 N/A SER 191.A N GLU 187.A O no hydrogen 2.925 N/A SER 191.A OG PRO 144.A O no hydrogen 3.411 N/A SER 191.A OG ALA 146.A O no hydrogen 2.717 N/A SER 191.A OG GLU 187.A O no hydrogen 3.138 N/A ILE 192.A N TRP 188.A O no hydrogen 2.959 N/A GLU 193.A N PRO 189.A O no hydrogen 3.041 N/A ARG 194.A N THR 190.A O no hydrogen 3.080 N/A ARG 194.A NH1 PRO 144.A O no hydrogen 2.897 N/A ILE 195.A N SER 191.A O no hydrogen 3.206 N/A GLN 196.A N ILE 192.A O no hydrogen 3.017 N/A GLN 197.A N GLU 193.A O no hydrogen 2.958 N/A HIS 198.A N ARG 194.A O no hydrogen 3.046 N/A TYR 199.A N ILE 195.A O no hydrogen 2.905 N/A TYR 199.A OH GLU 140.A OE1 no hydrogen 2.672 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.667 N/A ALA 202.A N TYR 199.A O no hydrogen 3.182 N/A GLN 203.A N SER 161.A O no hydrogen 2.862 N/A PHE 204.A N SER 161.A O no hydrogen 3.296 N/A VAL 205.A N GLY 213.A O no hydrogen 2.794 N/A ILE 206.A N LEU 163.A O no hydrogen 2.854 N/A GLY 208.A N GLY 166.A O no hydrogen 2.896 N/A HIS 209.A ND1 PRO 37.A O no hydrogen 2.758 N/A LEU 211.A N GLU 171.A OE1 no hydrogen 2.982 N/A GLY 213.A N VAL 205.A O no hydrogen 2.932 N/A LEU 217.A N GLY 214.A O no hydrogen 3.109 N/A LEU 218.A N LEU 215.A O no hydrogen 2.999 N/A HIS 220.A N ASP 216.A O no hydrogen 2.970 N/A HIS 220.A NE2 ARG 174.A O no hydrogen 2.811 N/A THR 221.A N LEU 217.A O no hydrogen 2.980 N/A THR 221.A OG1 LEU 217.A O no hydrogen 2.766 N/A THR 222.A N LEU 218.A O no hydrogen 3.074 N/A THR 222.A OG1 LEU 218.A O no hydrogen 3.371 N/A ASN 223.A N LYS 219.A O no hydrogen 2.938 N/A VAL 224.A N HIS 220.A O no hydrogen 3.041 N/A VAL 225.A N THR 221.A O no hydrogen 2.889 N/A LYS 226.A N THR 222.A O no hydrogen 2.926 N/A ALA 227.A N ASN 223.A O no hydrogen 2.990 N/A HIS 228.A N VAL 224.A O no hydrogen 2.956 N/A THR 229.A N VAL 225.A O no hydrogen 2.816 N/A THR 229.A OG1 VAL 225.A O no hydrogen 2.878 N/A ASN 230.A N LYS 226.A O no hydrogen 3.097 N/A ARG 231.A N HIS 228.A O no hydrogen 2.948 N/A ARG 231.A NH1 HIS 228.A O no hydrogen 3.093 N/A