Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 2.A O no hydrogen 2.806 N/A LYS 4.A NZ GLY 107.A O no hydrogen 2.621 N/A MET 7.A N GLY 30.A O no hydrogen 2.975 N/A LYS 8.A N ASP 108.A O no hydrogen 2.620 N/A ILE 9.A N GLY 28.A O no hydrogen 2.847 N/A ASN 10.A N PHE 110.A O no hydrogen 2.701 N/A LEU 11.A N GLY 26.A O no hydrogen 3.005 N/A ARG 12.A N ASN 112.A O no hydrogen 3.052 N/A ARG 12.A NH2 ASP 25.A OD1 no hydrogen 2.804 N/A MET 13.A N ILE 24.A O no hydrogen 2.817 N/A GLU 14.A N VAL 114.A O no hydrogen 3.097 N/A GLY 15.A N PHE 22.A O no hydrogen 3.072 N/A ASN 16.A N PHE 116.A O no hydrogen 2.968 N/A VAL 17.A N HIS 20.A O no hydrogen 3.137 N/A ASN 18.A N GLY 118.A O no hydrogen 2.880 N/A ASN 18.A ND2 PHE 121.A O no hydrogen 2.785 N/A HIS 20.A N VAL 17.A O no hydrogen 2.878 N/A PHE 22.A N GLY 15.A O no hydrogen 2.942 N/A VAL 23.A N GLU 45.A O no hydrogen 3.042 N/A ILE 24.A N MET 13.A O no hydrogen 2.900 N/A ASP 25.A N GLU 42.A O no hydrogen 2.883 N/A GLY 26.A N LEU 11.A O no hydrogen 2.851 N/A ASP 27.A N ASP 40.A O no hydrogen 2.956 N/A GLY 28.A N ILE 9.A O no hydrogen 2.879 N/A THR 29.A N SER 38.A O no hydrogen 2.991 N/A GLY 30.A N MET 7.A O no hydrogen 2.899 N/A LYS 31.A N LYS 36.A O no hydrogen 2.696 N/A LYS 31.A NZ ASP 6.A OD1 no hydrogen 2.731 N/A GLU 34.A N LYS 31.A O no hydrogen 3.074 N/A GLY 35.A N PRO 32.A O no hydrogen 3.327 N/A LYS 36.A N LYS 31.A O no hydrogen 3.301 N/A GLN 37.A N GLU 208.A O no hydrogen 3.098 N/A GLN 37.A NE2 ASN 61.A O no hydrogen 3.502 N/A SER 38.A N THR 29.A O no hydrogen 2.920 N/A MET 39.A N LEU 206.A O no hydrogen 2.873 N/A ASP 40.A N ASP 27.A O no hydrogen 2.927 N/A LEU 41.A N VAL 204.A O no hydrogen 2.639 N/A GLU 42.A N ASP 25.A O no hydrogen 2.803 N/A VAL 43.A N ASN 202.A O no hydrogen 2.820 N/A LYS 44.A N VAL 23.A O no hydrogen 2.769 N/A GLU 45.A N VAL 23.A O no hydrogen 3.229 N/A ALA 52.A N VAL 127.A O no hydrogen 2.825 N/A ILE 55.A N ALA 52.A O no hydrogen 3.272 N/A LEU 56.A N PHE 53.A O no hydrogen 3.044 N/A THR 57.A N ASP 54.A O no hydrogen 3.181 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.042 N/A ALA 59.A N LEU 56.A O no hydrogen 2.928 N/A PHE 60.A N LEU 56.A O no hydrogen 3.300 N/A PHE 60.A N THR 57.A O no hydrogen 3.089 N/A ARG 62.A N TYR 83.A OH no hydrogen 2.984 N/A ARG 62.A NH1 GLU 208.A OE1 no hydrogen 3.010 N/A ARG 62.A NH2 GLU 140.A OE1 no hydrogen 2.718 N/A VAL 63.A N ASN 61.A OD1 no hydrogen 3.208 N/A PHE 64.A N ASN 61.A O no hydrogen 3.049 N/A GLU 66.A N ALA 210.A O no hydrogen 3.017 N/A TYR 67.A OH HIS 186.A NE2 no hydrogen 2.720 N/A ILE 71.A N PRO 68.A O no hydrogen 3.131 N/A GLN 72.A NE2 LYS 181.A O no hydrogen 2.844 N/A PHE 75.A N ASP 73.A OD1 no hydrogen 3.237 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.276 N/A LYS 76.A NZ PRO 32.A O no hydrogen 3.123 N/A LYS 76.A NZ VAL 63.A O no hydrogen 2.975 N/A LYS 76.A NZ ALA 65.A O no hydrogen 2.731 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.102 N/A GLN 77.A N ASP 73.A O no hydrogen 3.168 N/A SER 78.A N PHE 75.A O no hydrogen 3.189 N/A SER 78.A OG TYR 74.A O no hydrogen 2.759 N/A PHE 79.A N LYS 76.A O no hydrogen 3.459 N/A LYS 81.A NZ GLU 177.A OE2 no hydrogen 2.822 N/A GLY 82.A N SER 78.A O no hydrogen 2.685 N/A TYR 83.A N ILE 103.A O no hydrogen 3.246 N/A TYR 83.A OH ASN 61.A OD1 no hydrogen 2.742 N/A SER 84.A N LYS 174.A O no hydrogen 2.905 N/A TRP 85.A N ASN 101.A O no hydrogen 2.954 N/A GLU 86.A N THR 172.A O no hydrogen 3.062 N/A ARG 87.A N ALA 99.A O no hydrogen 2.885 N/A ARG 87.A NE THR 171.A OG1 no hydrogen 2.789 N/A ARG 87.A NH1 THR 58.A O no hydrogen 2.688 N/A SER 88.A N ARG 170.A O no hydrogen 3.017 N/A LEU 89.A N CYS 97.A O no hydrogen 2.646 N/A THR 90.A N ASP 168.A O no hydrogen 2.726 N/A PHE 91.A N GLY 95.A O no hydrogen 2.926 N/A GLU 92.A N ARG 166.A O no hydrogen 2.950 N/A GLY 94.A N PHE 91.A O no hydrogen 3.046 N/A ILE 96.A N VAL 119.A O no hydrogen 3.018 N/A CYS 97.A N LEU 89.A O no hydrogen 2.907 N/A ILE 98.A N HIS 117.A O no hydrogen 2.783 N/A ALA 99.A N ARG 87.A O no hydrogen 2.751 N/A ARG 100.A N ARG 115.A O no hydrogen 2.879 N/A ARG 100.A NH1 ASP 102.A OD1 no hydrogen 3.040 N/A ARG 100.A NH1 ASP 102.A OD2 no hydrogen 3.169 N/A ARG 100.A NH2 ASP 102.A OD2 no hydrogen 3.140 N/A ASN 101.A N TRP 85.A O no hydrogen 3.033 N/A ASN 101.A ND2 ASN 112.A OD1 no hydrogen 2.902 N/A ASP 102.A N LYS 113.A O no hydrogen 3.093 N/A ILE 103.A N TYR 83.A O no hydrogen 2.880 N/A THR 104.A N TYR 111.A O no hydrogen 2.992 N/A GLU 106.A N THR 109.A O no hydrogen 3.045 N/A THR 109.A N GLU 106.A O no hydrogen 3.238 N/A THR 109.A OG1 ASP 108.A OD1 no hydrogen 3.191 N/A PHE 110.A N LYS 8.A O no hydrogen 2.888 N/A TYR 111.A N THR 104.A O no hydrogen 2.827 N/A ASN 112.A N ASN 10.A O no hydrogen 2.858 N/A ASN 112.A ND2 ASN 10.A O no hydrogen 2.867 N/A LYS 113.A N ASP 102.A O no hydrogen 3.179 N/A VAL 114.A N ARG 12.A O no hydrogen 2.925 N/A ARG 115.A N ARG 100.A O no hydrogen 2.903 N/A ARG 115.A NH2 VAL 114.A O no hydrogen 2.689 N/A PHE 116.A N GLU 14.A O no hydrogen 3.036 N/A HIS 117.A N ILE 98.A O no hydrogen 2.874 N/A GLY 118.A N ASN 16.A O no hydrogen 2.922 N/A VAL 119.A N ILE 96.A O no hydrogen 2.896 N/A PHE 121.A N ASN 18.A OD1 no hydrogen 3.124 N/A GLY 125.A N PRO 122.A O no hydrogen 2.846 N/A GLN 129.A N GLY 125.A O no hydrogen 2.925 N/A GLN 129.A NE2 ALA 123.A O no hydrogen 3.069 N/A LYS 130.A N VAL 127.A O no hydrogen 3.224 N/A LYS 130.A NZ LEU 49.A O no hydrogen 3.127 N/A LYS 131.A N PRO 126.A O no hydrogen 2.808 N/A THR 132.A OG1 ASP 54.A OD2 no hydrogen 2.706 N/A LEU 133.A N LEU 158.A O no hydrogen 2.703 N/A TRP 135.A NE1 ASP 54.A O no hydrogen 2.748 N/A GLU 136.A N ALA 156.A O no hydrogen 2.885 N/A SER 138.A N HIS 190.A O no hydrogen 2.978 N/A SER 138.A OG.B THR 154.A O no hydrogen 3.085 N/A THR 139.A OG1 ASP 189.A OD1 no hydrogen 2.981 N/A GLU 140.A N VAL 188.A O no hydrogen 2.854 N/A LYS 141.A N ASP 152.A O no hydrogen 2.836 N/A LYS 141.A NZ TYR 185.A OH no hydrogen 2.757 N/A MET 142.A N HIS 186.A O no hydrogen 2.843 N/A TYR 143.A N THR 150.A O no hydrogen 3.001 N/A TYR 143.A OH ASP 152.A OD2 no hydrogen 2.507 N/A ARG 145.A N VAL 148.A O no hydrogen 3.004 N/A ARG 145.A NE TYR 143.A OH no hydrogen 3.043 N/A VAL 148.A N ARG 145.A O no hydrogen 3.149 N/A THR 150.A N TYR 143.A O no hydrogen 2.840 N/A THR 150.A OG1 VAL 148.A O no hydrogen 3.114 N/A GLY 151.A N THR 171.A O no hydrogen 2.820 N/A ASP 152.A N LYS 141.A O no hydrogen 2.972 N/A ILE 153.A N SER 169.A O no hydrogen 3.062 N/A MET 155.A N CYS 167.A O no hydrogen 2.754 N/A LEU 157.A N TYR 165.A O no hydrogen 2.861 N/A LEU 158.A N LYS 134.A O no hydrogen 2.747 N/A LEU 159.A N ALA 163.A O no hydrogen 2.722 N/A GLU 160.A N LYS 131.A O no hydrogen 2.801 N/A ASN 162.A N LEU 159.A O no hydrogen 2.965 N/A HIS 164.A NE2 GLU 136.A OE2 no hydrogen 2.585 N/A TYR 165.A N LEU 157.A O no hydrogen 2.913 N/A TYR 165.A OH ASP 93.A OD1 no hydrogen 2.522 N/A TYR 165.A OH ASP 93.A OD2 no hydrogen 3.326 N/A ARG 166.A N GLU 92.A OE2 no hydrogen 2.767 N/A CYS 167.A N MET 155.A O no hydrogen 2.867 N/A ASP 168.A N THR 90.A O no hydrogen 2.897 N/A SER 169.A N ILE 153.A O no hydrogen 2.995 N/A SER 169.A OG SER 88.A O no hydrogen 3.163 N/A ARG 170.A N SER 88.A O no hydrogen 3.160 N/A ARG 170.A NE ASP 152.A OD1 no hydrogen 2.933 N/A ARG 170.A NH1 ASP 152.A OD2 no hydrogen 3.138 N/A THR 171.A N GLY 151.A O no hydrogen 2.844 N/A THR 172.A N GLU 86.A O no hydrogen 2.876 N/A TYR 173.A N LEU 149.A O no hydrogen 2.813 N/A TYR 173.A OH GLU 140.A OE2 no hydrogen 2.555 N/A LYS 174.A N SER 84.A O no hydrogen 2.796 N/A ALA 175.A N TYR 74.A OH no hydrogen 3.045 N/A LYS 176.A N GLY 82.A O no hydrogen 2.981 N/A LYS 176.A NZ SER 84.A OG no hydrogen 2.917 N/A HIS 186.A N MET 142.A O no hydrogen 3.078 N/A HIS 186.A ND1 GLY 184.A O no hydrogen 2.966 N/A HIS 186.A NE2 TYR 67.A OH no hydrogen 2.720 N/A LEU 187.A N HIS 213.A O no hydrogen 2.848 N/A VAL 188.A N GLU 140.A O no hydrogen 2.914 N/A ASP 189.A N VAL 211.A O no hydrogen 2.865 N/A HIS 190.A N SER 138.A O no hydrogen 2.880 N/A CYS 191.A N HIS 209.A O no hydrogen 2.986 N/A GLU 193.A N TYR 207.A O no hydrogen 2.837 N/A LEU 195.A N LYS 205.A O no hydrogen 2.765 N/A HIS 197.A ND1 ASP 198.A O no hydrogen 2.731 N/A ASP 198.A N LYS 203.A O no hydrogen 3.219 N/A TYR 201.A N ASP 198.A O no hydrogen 3.133 N/A LYS 203.A N ASP 198.A OD1 no hydrogen 3.128 N/A VAL 204.A N LEU 41.A O no hydrogen 2.879 N/A LYS 205.A N SER 196.A O no hydrogen 2.970 N/A LYS 205.A NZ ASP 40.A OD1 no hydrogen 2.676 N/A LYS 205.A NZ ASP 40.A OD2 no hydrogen 3.266 N/A LEU 206.A N MET 39.A O no hydrogen 2.890 N/A TYR 207.A N GLU 193.A O no hydrogen 2.824 N/A GLU 208.A N GLN 37.A O no hydrogen 2.858 N/A HIS 209.A N CYS 191.A O no hydrogen 3.041 N/A ALA 210.A N GLY 35.A O no hydrogen 2.915 N/A VAL 211.A N ASP 189.A O no hydrogen 2.891 N/A ALA 212.A N GLU 66.A O no hydrogen 2.877 N/A HIS 213.A N LEU 187.A O no hydrogen 2.886 N/A HIS 213.A NE2 ASP 189.A OD1 no hydrogen 2.761 N/A