Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 1.A O no hydrogen 3.293 N/A ALA 6.A N ASN 2.A O no hydrogen 2.731 N/A ILE 7.A N VAL 3.A O no hydrogen 2.770 N/A GLU 8.A N GLU 4.A O no hydrogen 2.907 N/A ALA 9.A N LYS 5.A O no hydrogen 2.934 N/A LEU 10.A N ALA 6.A O no hydrogen 2.920 N/A LYS 11.A N ILE 7.A O no hydrogen 3.047 N/A LYS 12.A N GLU 8.A O no hydrogen 3.242 N/A LYS 12.A N ALA 9.A O no hydrogen 3.042 N/A GLY 13.A N LEU 10.A O no hydrogen 3.059 N/A GLU 14.A N ALA 9.A O no hydrogen 3.038 N/A ILE 16.A N VAL 31.A O no hydrogen 2.962 N/A LEU 17.A N ILE 208.A O no hydrogen 2.920 N/A VAL 18.A N ASP 29.A O no hydrogen 2.960 N/A TYR 19.A N LEU 210.A O no hydrogen 2.874 N/A TYR 19.A OH ASP 22.A OD1 no hydrogen 2.378 N/A ASP 20.A N GLU 27.A O no hydrogen 3.107 N/A GLU 23.A N SER 21.A OG no hydrogen 2.914 N/A ARG 24.A N SER 21.A O no hydrogen 2.992 N/A ARG 24.A NE ASP 95.A OD1 no hydrogen 3.065 N/A ARG 24.A NH1 ASP 95.A OD1 no hydrogen 2.784 N/A ARG 24.A NH2 ASP 20.A OD2 no hydrogen 2.913 N/A GLU 25.A N ASP 20.A OD2 no hydrogen 2.861 N/A GLY 26.A N ASP 20.A OD1 no hydrogen 2.940 N/A GLU 27.A N ASP 20.A OD1 no hydrogen 3.221 N/A THR 28.A OG1 TYR 209.A OH no hydrogen 2.824 N/A ASP 29.A N VAL 18.A O no hydrogen 3.043 N/A MET 30.A N CYS 183.A O no hydrogen 2.862 N/A VAL 31.A N ILE 16.A O no hydrogen 2.823 N/A VAL 32.A N THR 181.A O no hydrogen 3.052 N/A SER 34.A N ILE 179.A O no hydrogen 3.084 N/A SER 34.A OG THR 181.A OG1 no hydrogen 2.713 N/A PHE 36.A N ALA 33.A O no hydrogen 2.843 N/A ILE 37.A N SER 34.A O no hydrogen 3.081 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.015 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.108 N/A ILE 42.A N THR 38.A O no hydrogen 3.304 N/A ARG 43.A N PRO 39.A O no hydrogen 3.013 N/A ARG 43.A NH2 ASP 115.A OD2 no hydrogen 2.829 N/A ILE 44.A N GLU 40.A O no hydrogen 2.893 N/A MET 45.A N HIS 41.A O no hydrogen 2.922 N/A ARG 46.A N ILE 42.A O no hydrogen 2.933 N/A ARG 46.A NE ASP 115.A OD1 no hydrogen 2.779 N/A ARG 46.A NH1 ASP 115.A OD2 no hydrogen 2.950 N/A LYS 47.A N ARG 43.A O no hydrogen 3.032 N/A ASP 48.A N ILE 44.A O no hydrogen 2.866 N/A ALA 49.A N MET 45.A O no hydrogen 2.970 N/A GLY 50.A N MET 45.A O no hydrogen 2.818 N/A GLY 51.A N GLU 184.A O no hydrogen 2.917 N/A LEU 52.A N GLU 184.A OE1 no hydrogen 2.919 N/A CYS 54.A N ILE 182.A O no hydrogen 3.134 N/A THR 55.A N THR 148.A O no hydrogen 2.869 N/A THR 55.A OG1 THR 181.A OG1 no hydrogen 3.050 N/A ALA 56.A N THR 180.A O no hydrogen 2.691 N/A LEU 57.A N LEU 150.A O no hydrogen 2.914 N/A HIS 58.A N PRO 178.A O no hydrogen 3.157 N/A ASP 60.A N HIS 58.A ND1 no hydrogen 3.010 N/A CYS 62.A N HIS 58.A O no hydrogen 3.086 N/A CYS 62.A SG LEU 57.A O no hydrogen 3.759 N/A CYS 62.A SG HIS 58.A O no hydrogen 3.749 N/A ASN 63.A N PRO 59.A O no hydrogen 2.814 N/A ASN 63.A ND2 GLU 154.A OE1 no hydrogen 3.069 N/A LYS 64.A N ASP 60.A O no hydrogen 3.055 N/A LEU 65.A N ILE 61.A O no hydrogen 2.995 N/A GLY 66.A N ASN 63.A O no hydrogen 3.267 N/A ILE 67.A N CYS 62.A O no hydrogen 2.829 N/A MET 70.A N PHE 100.A O no hydrogen 2.920 N/A ASP 72.A N PHE 69.A O no hydrogen 3.214 N/A ILE 73.A N PHE 69.A O no hydrogen 3.365 N/A LEU 74.A N MET 70.A O no hydrogen 2.916 N/A GLU 75.A N VAL 71.A O no hydrogen 2.781 N/A PHE 76.A N ASP 72.A O no hydrogen 3.060 N/A ALA 77.A N ILE 73.A O no hydrogen 2.872 N/A SER 78.A N GLU 75.A O no hydrogen 3.255 N/A SER 78.A OG GLU 75.A O no hydrogen 2.497 N/A GLN 79.A N PHE 76.A O no hydrogen 3.252 N/A LYS 80.A N ALA 77.A O no hydrogen 2.949 N/A PHE 81.A N ALA 77.A O no hydrogen 2.952 N/A LEU 84.A N PHE 81.A O no hydrogen 3.062 N/A ARG 85.A N LYS 82.A O no hydrogen 2.968 N/A LEU 87.A N LEU 84.A O no hydrogen 2.889 N/A GLU 96.A N ASP 95.A OD2 no hydrogen 2.894 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.968 N/A SER 99.A OG THR 164.A OG1 no hydrogen 2.930 N/A PHE 100.A N SER 98.A OG no hydrogen 2.854 N/A SER 101.A N LEU 149.A O no hydrogen 2.814 N/A SER 101.A OG PRO 68.A O no hydrogen 2.703 N/A THR 103.A OG1 GLY 145.A O no hydrogen 3.282 N/A ILE 104.A N VAL 147.A O no hydrogen 2.775 N/A ASN 105.A N ARG 142.A O no hydrogen 3.025 N/A HIS 106.A N THR 121.A OG1 no hydrogen 3.139 N/A ARG 107.A N GLU 140.A O no hydrogen 2.751 N/A ARG 107.A NE GLY 138.A O no hydrogen 2.851 N/A ARG 107.A NH1 GLY 138.A O no hydrogen 2.978 N/A THR 109.A N HIS 106.A O no hydrogen 3.130 N/A THR 109.A OG1 HIS 106.A O no hydrogen 2.699 N/A GLY 112.A N ASP 117.A OD2 no hydrogen 2.962 N/A ASP 117.A N THR 114.A OG1 no hydrogen 2.941 N/A ARG 118.A N THR 114.A O no hydrogen 2.736 N/A ARG 118.A NE ILE 113.A O no hydrogen 3.172 N/A ALA 119.A N ASP 115.A O no hydrogen 2.992 N/A PHE 120.A N ASN 116.A O no hydrogen 2.951 N/A THR 121.A N ASP 117.A O no hydrogen 2.927 N/A THR 121.A OG1 ASP 117.A O no hydrogen 3.131 N/A ILE 122.A N ARG 118.A O no hydrogen 3.096 N/A LYS 123.A N ALA 119.A O no hydrogen 2.881 N/A LYS 124.A N PHE 120.A O no hydrogen 2.889 N/A LEU 125.A N THR 121.A O no hydrogen 3.035 N/A ALA 126.A N ILE 122.A O no hydrogen 3.018 N/A GLU 127.A N LYS 123.A O no hydrogen 2.826 N/A LEU 128.A N LYS 124.A O no hydrogen 2.861 N/A VAL 129.A N LEU 125.A O no hydrogen 3.041 N/A LYS 130.A N ALA 126.A O no hydrogen 2.989 N/A GLU 131.A N GLU 127.A O no hydrogen 2.854 N/A GLY 132.A N VAL 129.A O no hydrogen 2.681 N/A ARG 133.A N LEU 128.A O no hydrogen 2.886 N/A ARG 133.A NE GLU 131.A OE1 no hydrogen 2.621 N/A ARG 133.A NH1 GLU 131.A OE1 no hydrogen 3.341 N/A ARG 133.A NH1 GLU 140.A OE2 no hydrogen 3.256 N/A ARG 133.A NH2 ASP 136.A OD1 no hydrogen 2.934 N/A ARG 133.A NH2 GLU 140.A OE2 no hydrogen 2.652 N/A ASP 136.A N ARG 133.A O no hydrogen 2.853 N/A PHE 137.A N PHE 134.A O no hydrogen 3.080 N/A GLU 140.A N ASP 136.A O no hydrogen 2.903 N/A GLU 140.A N PHE 137.A O no hydrogen 3.018 N/A PHE 141.A N PHE 137.A O no hydrogen 2.929 N/A ARG 142.A N ASN 105.A O no hydrogen 2.897 N/A ARG 142.A NH1 ARG 107.A O no hydrogen 2.986 N/A SER 143.A OG THR 103.A O no hydrogen 2.669 N/A GLY 145.A N THR 103.A OG1 no hydrogen 2.963 N/A SER 146.A N ASN 105.A OD1 no hydrogen 2.905 N/A VAL 147.A N ILE 104.A O no hydrogen 3.086 N/A LEU 149.A N ILE 102.A O no hydrogen 2.831 N/A LEU 150.A N THR 55.A O no hydrogen 2.800 N/A ARG 151.A N SER 99.A O no hydrogen 2.857 N/A ARG 151.A NH1 ASN 63.A OD1 no hydrogen 3.480 N/A ARG 151.A NH1 ILE 67.A O no hydrogen 2.680 N/A ARG 151.A NH2 ASN 63.A OD1 no hydrogen 2.662 N/A ALA 152.A N LEU 57.A O no hydrogen 3.035 N/A ALA 153.A N GLU 165.A OE1 no hydrogen 2.707 N/A LEU 156.A N ALA 153.A O no hydrogen 2.883 N/A LYS 158.A N GLY 155.A O no hydrogen 2.938 N/A ASN 159.A N LEU 156.A O no hydrogen 2.952 N/A ARG 160.A N LEU 156.A O no hydrogen 3.225 N/A ARG 160.A NE LYS 97.A O no hydrogen 3.178 N/A ARG 160.A NH1 LYS 97.A O no hydrogen 3.104 N/A ARG 160.A NH2 GLU 165.A OE2 no hydrogen 2.844 N/A GLN 161.A NE2 VAL 157.A O no hydrogen 2.815 N/A GLY 162.A N GLU 165.A OE2 no hydrogen 3.200 N/A HIS 163.A ND1 GLU 25.A OE1 no hydrogen 3.020 N/A THR 164.A OG1 SER 99.A OG no hydrogen 2.930 N/A MET 166.A N GLY 162.A O no hydrogen 2.979 N/A THR 167.A N HIS 163.A O no hydrogen 3.000 N/A THR 167.A OG1 HIS 163.A O no hydrogen 2.818 N/A THR 167.A OG1 THR 164.A O no hydrogen 3.303 N/A THR 167.A OG1 THR 180.A OG1 no hydrogen 2.793 N/A VAL 168.A N THR 164.A O no hydrogen 3.310 N/A ALA 169.A N GLU 165.A O no hydrogen 2.725 N/A LEU 170.A N MET 166.A O no hydrogen 2.944 N/A ALA 171.A N THR 167.A O no hydrogen 2.995 N/A GLU 172.A N VAL 168.A O no hydrogen 3.066 N/A LEU 173.A N ALA 169.A O no hydrogen 3.084 N/A ALA 174.A N LEU 170.A O no hydrogen 2.988 N/A ALA 174.A N ALA 171.A O no hydrogen 3.120 N/A ASN 175.A N GLU 172.A O no hydrogen 2.696 N/A LEU 176.A N ALA 171.A O no hydrogen 3.089 N/A VAL 177.A N GLN 35.A OE1 no hydrogen 2.681 N/A ILE 179.A N VAL 177.A O no hydrogen 2.737 N/A THR 180.A N ALA 56.A O no hydrogen 3.000 N/A THR 180.A OG1 THR 167.A OG1 no hydrogen 2.793 N/A THR 181.A N VAL 32.A O no hydrogen 2.975 N/A THR 181.A OG1 SER 34.A OG no hydrogen 2.713 N/A THR 181.A OG1 THR 55.A OG1 no hydrogen 3.050 N/A ILE 182.A N CYS 54.A O no hydrogen 2.861 N/A CYS 183.A N MET 30.A O no hydrogen 3.009 N/A CYS 183.A SG MET 45.A O no hydrogen 3.702 N/A CYS 183.A SG GLY 51.A O no hydrogen 3.500 N/A CYS 183.A SG LEU 52.A O no hydrogen 3.467 N/A CYS 183.A SG GLU 184.A O no hydrogen 3.874 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.828 N/A MET 185.A N THR 28.A O no hydrogen 2.869 N/A MET 186.A N ALA 49.A O no hydrogen 2.855 N/A GLY 187.A N ASN 191.A O no hydrogen 2.908 N/A GLY 190.A N GLY 187.A O no hydrogen 3.161 N/A ASN 191.A N ASP 189.A OD1 no hydrogen 3.032 N/A MET 193.A N MET 185.A O no hydrogen 2.938 N/A GLU 197.A N SER 194.A OG no hydrogen 3.157 N/A THR 198.A N SER 194.A O no hydrogen 2.839 N/A THR 198.A OG1 SER 194.A O no hydrogen 3.462 N/A THR 198.A OG1 LYS 195.A O no hydrogen 2.872 N/A THR 198.A OG1 TYR 209.A OH no hydrogen 2.452 N/A LYS 199.A N LYS 195.A O no hydrogen 3.098 N/A LYS 199.A NZ GLU 203.A OE1 no hydrogen 3.070 N/A ARG 200.A N ASN 196.A O no hydrogen 2.974 N/A TYR 201.A N GLU 197.A O no hydrogen 3.039 N/A TYR 201.A OH ASP 48.A OD1 no hydrogen 2.630 N/A ALA 202.A N THR 198.A O no hydrogen 3.045 N/A GLU 203.A N LYS 199.A O no hydrogen 2.938 N/A LYS 204.A N ARG 200.A O no hydrogen 2.957 N/A HIS 205.A N TYR 201.A O no hydrogen 2.886 N/A ASN 206.A N GLU 203.A O no hydrogen 3.469 N/A LEU 207.A N ALA 202.A O no hydrogen 2.844 N/A TYR 209.A OH THR 28.A OG1 no hydrogen 2.824 N/A TYR 209.A OH THR 198.A OG1 no hydrogen 2.452 N/A LEU 210.A N LEU 17.A O no hydrogen 2.864 N/A GLY 212.A N ASP 20.A O no hydrogen 3.089 N/A ILE 216.A N GLY 212.A O no hydrogen 2.989 N/A ASN 217.A N GLU 213.A O no hydrogen 2.884 N/A TYR 218.A N GLU 214.A O no hydrogen 3.008 N/A TYR 218.A OH GLU 4.A OE2 no hydrogen 2.964 N/A TYR 219.A N ILE 215.A O no hydrogen 2.832 N/A TYR 219.A OH GLU 172.A OE2 no hydrogen 3.099 N/A