Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vfi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 1.A O no hydrogen 3.196 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.555 N/A GLU 5.A N ASP 1.A O no hydrogen 3.297 N/A LEU 6.A N ARG 2.A O no hydrogen 2.728 N/A ALA 7.A N CYS 3.A O no hydrogen 2.791 N/A ARG 8.A N GLU 4.A O no hydrogen 2.933 N/A ARG 8.A NH2 GLU 5.A OE1 no hydrogen 2.920 N/A ARG 9.A N GLU 5.A O no hydrogen 2.949 N/A ARG 9.A NE GLU 5.A O no hydrogen 3.169 N/A ILE 10.A N LEU 6.A O no hydrogen 2.894 N/A ALA 11.A N ALA 7.A O no hydrogen 2.977 N/A GLU 12.A N ARG 8.A O no hydrogen 2.943 N/A VAL 13.A N ARG 9.A O no hydrogen 3.074 N/A VAL 14.A N ILE 10.A O no hydrogen 3.012 N/A GLU 15.A N ALA 11.A O no hydrogen 2.856 N/A ARG 16.A N GLU 12.A O no hydrogen 2.957 N/A ARG 16.A NE GLU 12.A OE2 no hydrogen 3.190 N/A ARG 16.A NH2 GLU 12.A OE2 no hydrogen 3.067 N/A ALA 17.A N VAL 13.A O no hydrogen 2.824 N/A LYS 18.A N VAL 14.A O no hydrogen 2.912 N/A ARG 19.A N GLU 15.A O no hydrogen 2.987 N/A ARG 19.A NH2 GLU 15.A OE1 no hydrogen 3.116 N/A ALA 20.A N ARG 16.A O no hydrogen 2.955 N/A GLY 21.A N ALA 17.A O no hydrogen 2.780 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.616 N/A ASP 25.A N SER 23.A OG no hydrogen 3.096 N/A GLU 26.A N SER 23.A OG no hydrogen 3.053 N/A ILE 27.A N SER 23.A O no hydrogen 3.314 N/A ALA 28.A N GLU 24.A O no hydrogen 3.032 N/A GLU 29.A N ASP 25.A O no hydrogen 2.891 N/A SER 30.A N GLU 26.A O no hydrogen 2.952 N/A VAL 31.A N ILE 27.A O no hydrogen 2.782 N/A ALA 32.A N ALA 28.A O no hydrogen 2.924 N/A ARG 33.A N GLU 29.A O no hydrogen 2.989 N/A VAL 34.A N SER 30.A O no hydrogen 2.895 N/A ILE 35.A N VAL 31.A O no hydrogen 2.779 N/A SER 36.A N ALA 32.A O no hydrogen 2.915 N/A SER 36.A OG THR 91.A OG1 no hydrogen 2.987 N/A LEU 37.A N ARG 33.A O no hydrogen 2.890 N/A VAL 38.A N VAL 34.A O no hydrogen 2.787 N/A ILE 39.A N ILE 35.A O no hydrogen 2.897 N/A ARG 40.A N SER 36.A O no hydrogen 2.864 N/A ARG 40.A NE SER 36.A OG no hydrogen 3.145 N/A ALA 41.A N LEU 37.A O no hydrogen 2.827 N/A LEU 42.A N VAL 38.A O no hydrogen 2.956 N/A LYS 43.A N ILE 39.A O no hydrogen 2.738 N/A LEU 44.A N ALA 41.A O no hydrogen 3.236 N/A SER 45.A N ALA 41.A O no hydrogen 2.882 N/A GLU 50.A N SER 48.A OG no hydrogen 3.148 N/A VAL 51.A N SER 48.A O no hydrogen 2.779 N/A ILE 52.A N SER 48.A O no hydrogen 2.991 N/A CYS 53.A N TYR 49.A O no hydrogen 3.025 N/A CYS 53.A SG TYR 49.A O no hydrogen 3.017 N/A GLU 54.A N VAL 51.A O no hydrogen 2.903 N/A CYS 55.A N VAL 51.A O no hydrogen 3.394 N/A VAL 56.A N ILE 52.A O no hydrogen 3.161 N/A ALA 57.A N CYS 53.A O no hydrogen 2.823 N/A ARG 58.A N GLU 54.A O no hydrogen 2.935 N/A ARG 58.A NE GLU 54.A OE2 no hydrogen 3.058 N/A ARG 58.A NH1 GLU 4.A OE2 no hydrogen 2.736 N/A ARG 58.A NH2 GLU 54.A OE2 no hydrogen 3.047 N/A ILE 59.A N CYS 55.A O no hydrogen 3.053 N/A VAL 60.A N VAL 56.A O no hydrogen 2.903 N/A ALA 61.A N ALA 57.A O no hydrogen 2.836 N/A GLU 62.A N ARG 58.A O no hydrogen 3.049 N/A ILE 63.A N ILE 59.A O no hydrogen 2.988 N/A VAL 64.A N VAL 60.A O no hydrogen 2.792 N/A GLU 65.A N ALA 61.A O no hydrogen 2.952 N/A ALA 66.A N GLU 62.A O no hydrogen 2.864 N/A LEU 67.A N ILE 63.A O no hydrogen 2.833 N/A LYS 68.A N VAL 64.A O no hydrogen 2.838 N/A ARG 69.A N GLU 65.A O no hydrogen 2.876 N/A ARG 69.A NH1 GLU 65.A OE1 no hydrogen 3.246 N/A ARG 69.A NH2 SER 120.A OG no hydrogen 3.291 N/A SER 73.A N GLU 76.A OE1 no hydrogen 2.985 N/A GLU 76.A N SER 73.A O no hydrogen 2.896 N/A ALA 78.A N ALA 74.A O no hydrogen 3.062 N/A LYS 79.A N VAL 75.A O no hydrogen 2.954 N/A ILE 80.A N GLU 76.A O no hydrogen 3.224 N/A VAL 81.A N ILE 77.A O no hydrogen 3.006 N/A ALA 82.A N ALA 78.A O no hydrogen 2.796 N/A ARG 83.A N LYS 79.A O no hydrogen 3.046 N/A ARG 83.A NE GLU 87.A OE2 no hydrogen 3.084 N/A ARG 83.A NH1 GLU 29.A OE2 no hydrogen 3.186 N/A ARG 83.A NH2 GLU 87.A OE2 no hydrogen 3.486 N/A VAL 84.A N ILE 80.A O no hydrogen 3.165 N/A ILE 85.A N VAL 81.A O no hydrogen 2.905 N/A SER 86.A N ALA 82.A O no hydrogen 2.991 N/A SER 86.A OG THR 141.A OG1 no hydrogen 2.796 N/A GLU 87.A N ARG 83.A O no hydrogen 3.085 N/A VAL 88.A N VAL 84.A O no hydrogen 2.909 N/A ILE 89.A N ILE 85.A O no hydrogen 2.871 N/A ARG 90.A N SER 86.A O no hydrogen 3.149 N/A ARG 90.A NE GLU 144.A OE2 no hydrogen 3.135 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 2.935 N/A ARG 90.A NH2 GLU 144.A OE1 no hydrogen 3.022 N/A THR 91.A N GLU 87.A O no hydrogen 3.081 N/A THR 91.A OG1 SER 36.A OG no hydrogen 2.987 N/A THR 91.A OG1 GLU 87.A O no hydrogen 3.278 N/A LEU 92.A N VAL 88.A O no hydrogen 2.809 N/A LYS 93.A N ILE 89.A O no hydrogen 2.744 N/A LYS 93.A NZ SER 145.A OG no hydrogen 3.102 N/A GLU 94.A N ARG 90.A O no hydrogen 3.328 N/A SER 95.A N THR 91.A O no hydrogen 3.379 N/A GLY 96.A N LEU 92.A O no hydrogen 2.840 N/A GLU 100.A N SER 97.A O no hydrogen 3.086 N/A CYS 103.A N TYR 99.A O no hydrogen 2.865 N/A CYS 103.A SG TYR 99.A O no hydrogen 3.627 N/A CYS 105.A N VAL 101.A O no hydrogen 3.262 N/A CYS 105.A SG TYR 49.A O no hydrogen 4.026 N/A CYS 105.A SG VAL 101.A O no hydrogen 3.221 N/A VAL 106.A N ILE 102.A O no hydrogen 2.774 N/A ALA 107.A N CYS 103.A O no hydrogen 2.934 N/A ARG 108.A N GLU 104.A O no hydrogen 3.033 N/A ILE 109.A N CYS 105.A O no hydrogen 2.966 N/A VAL 110.A N VAL 106.A O no hydrogen 2.904 N/A ALA 111.A N ALA 107.A O no hydrogen 2.997 N/A GLU 112.A N ARG 108.A O no hydrogen 2.934 N/A ILE 113.A N ILE 109.A O no hydrogen 2.937 N/A VAL 114.A N VAL 110.A O no hydrogen 2.923 N/A GLU 115.A N ALA 111.A O no hydrogen 2.900 N/A ALA 116.A N GLU 112.A O no hydrogen 2.835 N/A LEU 117.A N ILE 113.A O no hydrogen 2.874 N/A LYS 118.A N VAL 114.A O no hydrogen 2.924 N/A ARG 119.A N GLU 115.A O no hydrogen 2.890 N/A ARG 119.A NE GLU 65.A OE2 no hydrogen 3.254 N/A ARG 119.A NH2 GLU 65.A OE2 no hydrogen 3.043 N/A SER 120.A N ALA 116.A O no hydrogen 2.961 N/A SER 120.A OG ALA 116.A O no hydrogen 2.813 N/A GLY 121.A N LYS 118.A O no hydrogen 2.921 N/A THR 122.A N LEU 117.A O no hydrogen 2.921 N/A THR 122.A OG1 LEU 117.A O no hydrogen 3.026 N/A ILE 126.A N SER 123.A O no hydrogen 2.930 N/A ILE 127.A N SER 123.A O no hydrogen 3.042 N/A ALA 128.A N ALA 124.A O no hydrogen 2.923 N/A LEU 129.A N ALA 125.A O no hydrogen 3.220 N/A ILE 130.A N ILE 126.A O no hydrogen 2.969 N/A VAL 131.A N ILE 127.A O no hydrogen 2.892 N/A ALA 132.A N ALA 128.A O no hydrogen 2.906 N/A LEU 133.A N LEU 129.A O no hydrogen 2.960 N/A VAL 134.A N ILE 130.A O no hydrogen 3.067 N/A ILE 135.A N VAL 131.A O no hydrogen 2.902 N/A SER 136.A N ALA 132.A O no hydrogen 2.855 N/A GLU 137.A N LEU 133.A O no hydrogen 3.065 N/A VAL 138.A N VAL 134.A O no hydrogen 2.886 N/A ILE 139.A N ILE 135.A O no hydrogen 2.837 N/A ARG 140.A N SER 136.A O no hydrogen 2.955 N/A ARG 140.A NH2 GLU 137.A OE1 no hydrogen 2.798 N/A THR 141.A N GLU 137.A O no hydrogen 2.828 N/A THR 141.A OG1 SER 86.A OG no hydrogen 2.796 N/A THR 141.A OG1 GLU 137.A O no hydrogen 2.802 N/A LEU 142.A N VAL 138.A O no hydrogen 2.836 N/A LYS 143.A N ILE 139.A O no hydrogen 2.823 N/A GLU 144.A N ARG 140.A O no hydrogen 2.760 N/A SER 145.A N THR 141.A O no hydrogen 3.356 N/A SER 145.A OG TYR 99.A OH no hydrogen 2.568 N/A GLY 146.A N LEU 142.A O no hydrogen 2.768 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.640 N/A VAL 151.A N SER 148.A OG no hydrogen 2.787 N/A ILE 152.A N SER 148.A O no hydrogen 3.380 N/A LEU 153.A N PHE 149.A O no hydrogen 2.870 N/A GLU 154.A N GLU 150.A O no hydrogen 2.954 N/A CYS 155.A N VAL 151.A O no hydrogen 2.917 N/A CYS 155.A SG VAL 151.A O no hydrogen 3.178 N/A VAL 156.A N ILE 152.A O no hydrogen 2.900 N/A ILE 157.A N LEU 153.A O no hydrogen 2.999 N/A ARG 158.A N GLU 154.A O no hydrogen 2.850 N/A ARG 158.A NE GLU 104.A OE1 no hydrogen 2.951 N/A ARG 158.A NE GLU 104.A OE2 no hydrogen 3.472 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 3.132 N/A ARG 158.A NH1 GLU 162.A OE1 no hydrogen 2.931 N/A ARG 158.A NH2 GLU 104.A OE1 no hydrogen 3.056 N/A ARG 158.A NH2 GLU 162.A OE1 no hydrogen 3.076 N/A ILE 159.A N CYS 155.A O no hydrogen 2.896 N/A VAL 160.A N VAL 156.A O no hydrogen 2.896 N/A LEU 161.A N ILE 157.A O no hydrogen 2.877 N/A GLU 162.A N ARG 158.A O no hydrogen 3.048 N/A ILE 163.A N ILE 159.A O no hydrogen 2.934 N/A ILE 164.A N VAL 160.A O no hydrogen 2.836 N/A GLU 165.A N LEU 161.A O no hydrogen 3.081 N/A ALA 166.A N GLU 162.A O no hydrogen 2.883 N/A LEU 167.A N ILE 163.A O no hydrogen 2.865 N/A LYS 168.A N ILE 164.A O no hydrogen 3.042 N/A LYS 168.A NZ GLU 165.A OE1 no hydrogen 3.512 N/A LYS 168.A NZ GLU 165.A OE2 no hydrogen 2.839 N/A ARG 169.A N GLU 165.A O no hydrogen 2.904 N/A ARG 169.A NH1 GLU 115.A OE2 no hydrogen 3.003 N/A SER 170.A N ALA 166.A O no hydrogen 3.053 N/A SER 170.A N LEU 167.A O no hydrogen 3.186 N/A SER 170.A OG ALA 166.A O no hydrogen 3.144 N/A GLY 171.A N LYS 168.A O no hydrogen 2.920 N/A THR 172.A N LEU 167.A O no hydrogen 2.941 N/A THR 172.A OG1 LEU 167.A O no hydrogen 3.030 N/A ASP 176.A N SER 173.A OG no hydrogen 3.135 N/A VAL 177.A N SER 173.A O no hydrogen 2.833 N/A MET 178.A N GLU 174.A O no hydrogen 3.037 N/A LEU 179.A N GLN 175.A O no hydrogen 3.110 N/A ILE 180.A N ASP 176.A O no hydrogen 2.891 N/A VAL 181.A N VAL 177.A O no hydrogen 2.869 N/A MET 182.A N MET 178.A O no hydrogen 2.890 N/A ALA 183.A N LEU 179.A O no hydrogen 2.800 N/A VAL 184.A N ILE 180.A O no hydrogen 2.943 N/A LEU 185.A N VAL 181.A O no hydrogen 2.898 N/A LEU 186.A N MET 182.A O no hydrogen 2.879 N/A VAL 187.A N ALA 183.A O no hydrogen 2.939 N/A VAL 188.A N VAL 184.A O no hydrogen 2.889 N/A LEU 189.A N LEU 185.A O no hydrogen 2.823 N/A ALA 190.A N LEU 186.A O no hydrogen 2.882 N/A THR 191.A N VAL 187.A O no hydrogen 2.835 N/A THR 191.A OG1 VAL 187.A O no hydrogen 2.670 N/A LEU 192.A N VAL 188.A O no hydrogen 3.008 N/A GLN 193.A N LEU 189.A O no hydrogen 2.894 N/A LEU 194.A N ALA 190.A O no hydrogen 2.867 N/A SER 195.A N LEU 192.A O no hydrogen 3.090 N/A SER 195.A OG THR 191.A O no hydrogen 2.643 N/A GLY 196.A N GLN 193.A O no hydrogen 3.393 N/A