Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 3.263 N/A HIS 6.A N.A ILE 2.A O no hydrogen 3.035 N/A HIS 6.A N.B ILE 2.A O no hydrogen 3.019 N/A HIS 6.A ND1.A GLN 9.A OE1.A no hydrogen 3.203 N/A GLU 7.A N HIS 3.A O no hydrogen 2.859 N/A VAL 8.A N LYS 4.A O no hydrogen 3.211 N/A GLN 9.A N.A ILE 5.A O no hydrogen 3.087 N/A GLN 9.A N.B ILE 5.A O no hydrogen 3.081 N/A LYS 10.A N HIS 6.A O.A no hydrogen 2.919 N/A LYS 10.A N HIS 6.A O.B no hydrogen 2.892 N/A LYS 11.A N GLU 7.A O no hydrogen 2.886 N/A LEU 12.A N VAL 8.A O no hydrogen 2.968 N/A GLN 13.A N GLN 9.A O.A no hydrogen 3.063 N/A GLN 13.A N GLN 9.A O.B no hydrogen 3.043 N/A GLU 14.A N LYS 10.A O no hydrogen 3.011 N/A GLU 15.A N LYS 11.A O no hydrogen 2.904 N/A VAL 16.A N LEU 12.A O no hydrogen 2.920 N/A SER 17.A N GLN 13.A O no hydrogen 2.971 N/A SER 17.A OG GLN 13.A O no hydrogen 3.089 N/A ILE 18.A N GLU 14.A O no hydrogen 2.994 N/A VAL 19.A N GLU 15.A O no hydrogen 3.257 N/A LEU 20.A N VAL 16.A O no hydrogen 2.923 N/A ILE 21.A N SER 17.A O no hydrogen 2.850 N/A ASP 22.A N ILE 18.A O no hydrogen 3.027 N/A ILE 23.A N VAL 19.A O no hydrogen 3.027 N/A ALA 24.A N LEU 20.A O no hydrogen 3.062 N/A ASP 25.A N ILE 21.A O no hydrogen 3.009 N/A ILE 26.A N ASP 22.A O no hydrogen 3.077 N/A ILE 27.A N ILE 23.A O no hydrogen 3.196 N/A ASN 29.A N ASP 25.A O no hydrogen 2.867 N/A LYS 32.A N ASN 29.A O no hydrogen 3.348 N/A TYR 36.A N ASN 34.A OD1 no hydrogen 2.970 N/A ASP 39.A N GLY 35.A O no hydrogen 2.769 N/A LEU 40.A N TYR 36.A O no hydrogen 2.813 N/A TYR 41.A N SER 37.A O no hydrogen 2.989 N/A THR 42.A N ARG 38.A O no hydrogen 3.029 N/A THR 42.A OG1 ARG 38.A O no hydrogen 3.000 N/A LEU 43.A N ASP 39.A O no hydrogen 3.085 N/A ASN 44.A N LEU 40.A O no hydrogen 2.787 N/A SER 45.A N TYR 41.A O no hydrogen 2.855 N/A SER 45.A OG TYR 41.A O no hydrogen 2.933 N/A LEU 46.A N THR 42.A O no hydrogen 2.925 N/A ILE 47.A N LEU 43.A O no hydrogen 2.897 N/A ASP 48.A N ASN 44.A O no hydrogen 2.960 N/A SER 49.A N SER 45.A O no hydrogen 2.898 N/A SER 49.A OG SER 45.A O no hydrogen 3.076 N/A SER 49.A OG LEU 46.A O no hydrogen 3.497 N/A SER 50.A N LEU 46.A O no hydrogen 2.930 N/A SER 50.A OG LEU 46.A O no hydrogen 2.578 N/A ILE 51.A N ILE 47.A O no hydrogen 3.054 N/A SER 52.A N ASP 48.A O no hydrogen 2.904 N/A GLU 53.A N SER 49.A O no hydrogen 2.885 N/A THR 54.A N SER 50.A O no hydrogen 3.097 N/A THR 54.A OG1 SER 50.A O no hydrogen 2.935 N/A TYR 55.A N ILE 51.A O no hydrogen 2.887 N/A ASP 56.A N SER 52.A O no hydrogen 2.949 N/A ASN 57.A N THR 54.A O no hydrogen 3.178 N/A ASN 57.A ND2 GLU 53.A O no hydrogen 3.150 N/A ILE 58.A N TYR 55.A O no hydrogen 3.412 N/A ASN 60.A N ASN 57.A O no hydrogen 3.150 N/A THR 61.A OG1 ASN 57.A O no hydrogen 2.677 N/A THR 66.A N LEU 62.A O no hydrogen 3.171 N/A ARG 67.A N LEU 63.A O.A no hydrogen 2.960 N/A ARG 67.A N LEU 63.A O.B no hydrogen 2.934 N/A PHE 68.A N.A SER 64.A O no hydrogen 3.086 N/A PHE 68.A N.B SER 64.A O no hydrogen 3.099 N/A PHE 69.A N ASP 65.A O no hydrogen 2.892 N/A LEU 70.A N THR 66.A O no hydrogen 2.935 N/A GLU 71.A N ARG 67.A O no hydrogen 3.025 N/A HIS 72.A N PHE 68.A O.A no hydrogen 3.241 N/A ILE 75.A N HIS 72.A O no hydrogen 3.131 N/A SER 77.A N.A ASP 73.A O no hydrogen 2.998 N/A SER 77.A N.B ASP 73.A O no hydrogen 3.002 N/A SER 77.A OG.A ASP 73.A O no hydrogen 3.211 N/A GLN 78.A N ILE 74.A O no hydrogen 2.853 N/A GLN 78.A NE2 PHE 159.A O no hydrogen 3.002 N/A ARG 79.A N ILE 75.A O no hydrogen 2.835 N/A ARG 79.A NE ASP 80.A OD1 no hydrogen 2.893 N/A ARG 79.A NH1 ASN 44.A OD1 no hydrogen 2.731 N/A ARG 79.A NH2 ASP 80.A OD1 no hydrogen 3.361 N/A ASP 80.A N LYS 76.A O no hydrogen 2.931 N/A ILE 81.A N SER 77.A O.A no hydrogen 3.106 N/A ILE 81.A N SER 77.A O.B no hydrogen 2.976 N/A LEU 82.A N GLN 78.A O no hydrogen 2.906 N/A GLU 83.A N ARG 79.A O no hydrogen 3.002 N/A ASN 84.A N ASP 80.A O no hydrogen 2.909 N/A ASN 84.A ND2 GLU 155.A OE1 no hydrogen 3.089 N/A LEU 85.A N.A ILE 81.A O no hydrogen 2.811 N/A LEU 85.A N.B ILE 81.A O no hydrogen 2.803 N/A TYR 86.A N LEU 82.A O no hydrogen 2.859 N/A SER 87.A N.A GLU 83.A O no hydrogen 3.053 N/A SER 87.A N.B GLU 83.A O no hydrogen 3.044 N/A SER 87.A OG.B ASN 84.A O no hydrogen 2.866 N/A TYR 88.A N ASN 84.A O no hydrogen 3.122 N/A VAL 89.A N.A LEU 85.A O.A no hydrogen 2.810 N/A VAL 89.A N.A LEU 85.A O.B no hydrogen 3.005 N/A VAL 89.A N.B LEU 85.A O.A no hydrogen 2.787 N/A VAL 89.A N.B LEU 85.A O.B no hydrogen 2.983 N/A SER 90.A N.A TYR 86.A O no hydrogen 2.878 N/A SER 90.A N.B TYR 86.A O no hydrogen 2.952 N/A SER 90.A OG.A TYR 86.A O no hydrogen 3.014 N/A SER 90.A OG.A SER 87.A O.A no hydrogen 2.824 N/A SER 90.A OG.A SER 87.A O.B no hydrogen 3.338 N/A SER 90.A OG.B TYR 86.A O no hydrogen 2.646 N/A GLN 91.A N TYR 88.A O no hydrogen 2.918 N/A LEU 92.A N VAL 89.A O.A no hydrogen 3.079 N/A LEU 92.A N VAL 89.A O.B no hydrogen 3.065 N/A ASN 93.A N ASN 145.A OD1.A no hydrogen 2.794 N/A ASN 93.A N ASN 145.A OD1.B no hydrogen 3.285 N/A THR 95.A OG1 ILE 27.A O no hydrogen 3.023 N/A HIS 100.A N PRO 96.A O no hydrogen 3.109 N/A ILE 101.A N PRO 97.A O no hydrogen 2.952 N/A LEU 102.A N GLN 98.A O no hydrogen 2.925 N/A SER 103.A N ALA 99.A O no hydrogen 2.830 N/A SER 103.A OG ALA 24.A O no hydrogen 2.771 N/A ALA 104.A N HIS 100.A O no hydrogen 3.001 N/A PHE 105.A N ILE 101.A O no hydrogen 2.945 N/A ILE 106.A N LEU 102.A O no hydrogen 2.917 N/A HIS 107.A N SER 103.A O no hydrogen 2.963 N/A HIS 107.A NE2 ASP 25.A OD1 no hydrogen 2.754 N/A LYS 108.A N ALA 104.A O no hydrogen 2.908 N/A LYS 108.A NZ GLU 125.A OE1 no hydrogen 2.653 N/A LYS 108.A NZ GLU 125.A OE2 no hydrogen 3.566 N/A ILE 109.A N PHE 105.A O no hydrogen 2.896 N/A GLY 110.A N ILE 106.A O no hydrogen 2.832 N/A TYR 111.A N HIS 107.A O no hydrogen 3.016 N/A TYR 111.A N LYS 108.A O no hydrogen 3.310 N/A THR 112.A N ILE 109.A O no hydrogen 3.463 N/A THR 112.A OG1 LYS 108.A O no hydrogen 2.617 N/A GLU 115.A N THR 118.A OG1 no hydrogen 2.687 N/A THR 118.A N GLU 115.A O no hydrogen 3.076 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.142 N/A ASN 120.A ND2 GLU 117.A OE2 no hydrogen 2.833 N/A LEU 121.A N GLU 117.A O no hydrogen 2.937 N/A LEU 122.A N THR 118.A O no hydrogen 2.934 N/A LEU 123.A N GLY 119.A O no hydrogen 2.807 N/A GLU 124.A N.A ASN 120.A O no hydrogen 2.968 N/A GLU 124.A N.B ASN 120.A O no hydrogen 2.978 N/A GLU 125.A N LEU 121.A O no hydrogen 2.946 N/A LEU 126.A N LEU 122.A O no hydrogen 2.821 N/A LYS 127.A N LEU 123.A O no hydrogen 2.925 N/A ARG 128.A N GLU 124.A O.A no hydrogen 2.901 N/A ARG 128.A N GLU 124.A O.B no hydrogen 2.942 N/A LEU 129.A N GLU 125.A O no hydrogen 2.973 N/A SER 131.A N ARG 128.A O no hydrogen 2.977 N/A ASN 133.A N ILE 130.A O no hydrogen 2.989 N/A ASN 133.A N SER 131.A O no hydrogen 3.306 N/A VAL 138.A N GLU 142.A OE1 no hydrogen 2.791 N/A THR 141.A OG1.B ASP 139.A OD1 no hydrogen 2.712 N/A GLU 142.A N ASP 139.A OD1 no hydrogen 2.779 N/A PHE 143.A N ASP 139.A O no hydrogen 2.965 N/A GLU 144.A N ARG 140.A O.A no hydrogen 2.881 N/A GLU 144.A N ARG 140.A O.B no hydrogen 2.953 N/A ASN 145.A N.A THR 141.A O.A no hydrogen 3.001 N/A ASN 145.A N.A THR 141.A O.B no hydrogen 2.955 N/A ASN 145.A N.B THR 141.A O.A no hydrogen 3.046 N/A ASN 145.A N.B THR 141.A O.B no hydrogen 2.998 N/A ASN 145.A ND2.A THR 141.A O.A no hydrogen 2.782 N/A ASN 145.A ND2.A THR 141.A O.B no hydrogen 2.836 N/A ASN 145.A ND2.B SER 94.A O no hydrogen 3.451 N/A ARG 146.A N.A GLU 142.A O no hydrogen 3.082 N/A ARG 146.A N.B GLU 142.A O no hydrogen 2.823 N/A ARG 146.A NH1.B PRO 135.A O no hydrogen 2.564 N/A ARG 146.A NH2.B PRO 135.A O no hydrogen 3.125 N/A ALA 147.A N PHE 143.A O no hydrogen 3.023 N/A ILE 148.A N GLU 144.A O no hydrogen 2.991 N/A LEU 149.A N ASN 145.A O.A no hydrogen 3.191 N/A LEU 149.A N ASN 145.A O.B no hydrogen 3.103 N/A PHE 150.A N.A ARG 146.A O.A no hydrogen 2.885 N/A PHE 150.A N.A ARG 146.A O.B no hydrogen 3.181 N/A PHE 150.A N.B ARG 146.A O.A no hydrogen 2.842 N/A PHE 150.A N.B ARG 146.A O.B no hydrogen 3.136 N/A LEU 151.A N ALA 147.A O no hydrogen 2.975 N/A CYS 152.A N ILE 148.A O no hydrogen 3.061 N/A CYS 152.A SG ILE 148.A O no hydrogen 3.399 N/A LEU 153.A N LEU 149.A O no hydrogen 3.360 N/A THR 154.A N PHE 150.A O.A no hydrogen 3.249 N/A THR 154.A N PHE 150.A O.B no hydrogen 3.259 N/A THR 154.A OG1 PHE 150.A O.A no hydrogen 3.564 N/A GLU 155.A N LEU 151.A O no hydrogen 3.190 N/A LEU 156.A N CYS 152.A O no hydrogen 2.869 N/A LYS 157.A N LEU 153.A O no hydrogen 2.991 N/A GLN 158.A NE2 ASN 162.A OD1 no hydrogen 3.199 N/A PHE 159.A N GLU 155.A O no hydrogen 2.924 N/A LEU 160.A N LEU 156.A O no hydrogen 3.014 N/A VAL 161.A N LYS 157.A O no hydrogen 3.012 N/A ASN 162.A N GLN 158.A O no hydrogen 2.920 N/A ASN 162.A ND2 SER 77.A OG.B no hydrogen 2.803 N/A ASN 162.A ND2 GLN 78.A OE1 no hydrogen 2.930 N/A ARG 163.A N PHE 159.A O no hydrogen 2.878 N/A ARG 163.A NH1 SER 17.A OG no hydrogen 2.973 N/A ARG 163.A NH2 SER 17.A OG no hydrogen 2.867 N/A LYS 164.A N LEU 160.A O no hydrogen 3.020 N/A HIS 165.A N.A VAL 161.A O no hydrogen 2.970 N/A HIS 165.A N.B VAL 161.A O no hydrogen 2.995 N/A ALA 166.A N ASN 162.A O no hydrogen 2.999 N/A GLN 167.A N LYS 164.A O no hydrogen 3.188 N/A