Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ev9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 58.A O no hydrogen 2.995 N/A LEU 6.A N ASP 30.A O no hydrogen 2.911 N/A HIS 7.A N MET 56.A O no hydrogen 2.995 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.911 N/A TYR 8.A N LYS 32.A O no hydrogen 3.400 N/A ALA 11.A N PHE 9.A O no hydrogen 2.596 N/A ARG 12.A NE LYS 204.A O no hydrogen 2.849 N/A ARG 12.A NH1 GLU 168.A OE1 no hydrogen 2.966 N/A ARG 12.A NH1 GLU 168.A OE2 no hydrogen 3.469 N/A ARG 12.A NH2 GLU 168.A OE2 no hydrogen 2.937 N/A ARG 12.A NH2 LYS 204.A O no hydrogen 3.380 N/A ARG 14.A N TYR 8.A OH no hydrogen 2.910 N/A GLU 16.A N ARG 12.A O no hydrogen 2.925 N/A CYS 17.A SG ARG 14.A O no hydrogen 2.923 N/A ARG 19.A N MET 15.A O no hydrogen 2.896 N/A ARG 19.A NE GLU 31.A OE2 no hydrogen 2.942 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 2.738 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.009 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.724 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 2.896 N/A ARG 19.A NH2 GLU 31.A OE2 no hydrogen 3.362 N/A PHE 20.A N GLU 16.A O no hydrogen 2.954 N/A LEU 21.A N CYS 17.A O no hydrogen 2.951 N/A LEU 22.A N ILE 18.A O no hydrogen 2.950 N/A ALA 23.A N ARG 19.A O no hydrogen 2.983 N/A ALA 24.A N PHE 20.A O no hydrogen 2.969 N/A ALA 25.A N LEU 21.A O no hydrogen 3.043 N/A ALA 25.A N LEU 22.A O no hydrogen 2.875 N/A GLY 26.A N ALA 23.A O no hydrogen 2.676 N/A VAL 27.A N LEU 22.A O no hydrogen 3.129 N/A ASP 30.A N PRO 4.A O no hydrogen 2.879 N/A LYS 32.A N LEU 6.A O no hydrogen 3.012 N/A LYS 32.A NZ ASP 30.A OD2 no hydrogen 3.547 N/A ILE 34.A N TYR 8.A O no hydrogen 2.746 N/A GLN 35.A N ASP 39.A OD2 no hydrogen 2.660 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.978 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 2.759 N/A SER 36.A OG ASP 39.A OD1 no hydrogen 2.832 N/A ASP 39.A N SER 36.A OG no hydrogen 2.867 N/A LEU 40.A N SER 36.A O no hydrogen 3.083 N/A GLU 41.A N PRO 37.A O no hydrogen 2.760 N/A LYS 42.A N GLU 38.A O no hydrogen 2.689 N/A LEU 43.A N ASP 39.A O no hydrogen 2.836 N/A LYS 44.A N LEU 40.A O no hydrogen 2.822 N/A LYS 45.A N GLU 41.A O no hydrogen 2.696 N/A ASP 46.A N LYS 42.A O no hydrogen 3.154 N/A GLY 47.A N LYS 44.A O no hydrogen 2.786 N/A ASP 52.A N LEU 49.A O no hydrogen 2.824 N/A VAL 57.A N LEU 64.A O no hydrogen 2.814 N/A GLU 58.A N VAL 5.A O no hydrogen 2.819 N/A ILE 59.A N MET 62.A O no hydrogen 3.044 N/A MET 62.A N ILE 59.A O no hydrogen 2.922 N/A LEU 64.A N VAL 57.A O no hydrogen 2.945 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.833 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 2.827 N/A ARG 68.A NH2 GLU 96.A OE2 no hydrogen 3.461 N/A ALA 69.A N GLN 66.A O no hydrogen 2.709 N/A ILE 70.A N GLN 66.A O no hydrogen 2.864 N/A LEU 71.A N THR 67.A O no hydrogen 2.909 N/A ASN 72.A N ARG 68.A O no hydrogen 2.964 N/A TYR 73.A N ALA 69.A O no hydrogen 3.010 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.583 N/A ILE 74.A N ILE 70.A O no hydrogen 2.912 N/A ALA 75.A N LEU 71.A O no hydrogen 2.803 N/A THR 76.A N ASN 72.A O no hydrogen 3.238 N/A THR 76.A OG1 ASN 72.A O no hydrogen 3.442 N/A LYS 77.A N TYR 73.A O no hydrogen 3.196 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 3.491 N/A TYR 78.A N ILE 74.A O no hydrogen 3.038 N/A ASP 79.A N THR 76.A O no hydrogen 2.872 N/A LEU 80.A N ALA 75.A O no hydrogen 2.791 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.859 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 3.063 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 3.144 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 3.143 N/A ARG 88.A N ASP 84.A O no hydrogen 3.264 N/A ALA 89.A N LYS 86.A O no hydrogen 3.168 N/A LEU 90.A N LYS 86.A O no hydrogen 3.274 N/A ILE 91.A N GLU 87.A O no hydrogen 2.764 N/A ASP 92.A N ARG 88.A O no hydrogen 2.625 N/A MET 93.A N ALA 89.A O no hydrogen 2.794 N/A TYR 94.A N LEU 90.A O no hydrogen 2.778 N/A TYR 94.A N ILE 91.A O no hydrogen 3.161 N/A SER 95.A N ILE 91.A O no hydrogen 2.787 N/A SER 95.A OG ILE 91.A O no hydrogen 2.853 N/A GLU 96.A N ASP 92.A O no hydrogen 3.221 N/A LEU 99.A N SER 95.A O no hydrogen 2.728 N/A ASP 100.A N GLU 96.A O no hydrogen 2.803 N/A LEU 101.A N GLY 97.A O no hydrogen 3.302 N/A THR 102.A N ILE 98.A O no hydrogen 3.421 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.496 N/A GLU 103.A N LEU 99.A O no hydrogen 3.006 N/A MET 104.A N ASP 100.A O no hydrogen 2.910 N/A ILE 105.A N LEU 101.A O no hydrogen 2.833 N/A MET 106.A N THR 102.A O no hydrogen 2.880 N/A GLN 107.A N GLU 103.A O no hydrogen 2.901 N/A LEU 108.A N ILE 105.A O no hydrogen 2.810 N/A VAL 109.A N MET 106.A O no hydrogen 3.009 N/A ILE 110.A N GLN 107.A O no hydrogen 2.655 N/A CYS 111.A N GLN 107.A O no hydrogen 2.988 N/A CYS 111.A SG LEU 108.A O no hydrogen 3.445 N/A CYS 111.A SG PRO 112.A O no hydrogen 4.011 N/A GLN 115.A N PRO 112.A O no hydrogen 2.684 N/A LYS 116.A N PRO 113.A O no hydrogen 3.466 N/A LYS 119.A N GLN 115.A O no hydrogen 3.265 N/A LYS 119.A NZ GLN 115.A OE1 no hydrogen 3.190 N/A THR 120.A N LYS 116.A O no hydrogen 2.855 N/A THR 120.A OG1 LYS 116.A O no hydrogen 3.353 N/A ALA 121.A N GLU 117.A O no hydrogen 3.093 N/A LEU 122.A N ALA 118.A O no hydrogen 3.098 N/A ALA 123.A N LYS 119.A O no hydrogen 2.807 N/A LYS 124.A N THR 120.A O no hydrogen 2.836 N/A LYS 124.A NZ ASP 170.A OD2 no hydrogen 3.110 N/A ASP 125.A N ALA 121.A O no hydrogen 2.895 N/A ARG 126.A N LEU 122.A O no hydrogen 2.807 N/A THR 127.A N ALA 123.A O no hydrogen 2.801 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.673 N/A LYS 128.A N LYS 124.A O no hydrogen 2.963 N/A ASN 129.A N ASP 125.A O no hydrogen 2.646 N/A ASN 129.A ND2 ASP 125.A O no hydrogen 3.014 N/A ASN 129.A ND2 ASP 125.A OD1 no hydrogen 3.130 N/A ARG 130.A N ARG 126.A O no hydrogen 2.788 N/A TYR 131.A N ARG 126.A O no hydrogen 2.995 N/A LEU 132.A N THR 127.A O no hydrogen 2.865 N/A ALA 134.A N ARG 130.A O no hydrogen 3.328 N/A PHE 135.A N TYR 131.A O no hydrogen 3.046 N/A GLU 136.A N LEU 132.A O no hydrogen 2.769 N/A LYS 137.A N PRO 133.A O no hydrogen 2.773 N/A VAL 138.A N ALA 134.A O no hydrogen 3.065 N/A LEU 139.A N PHE 135.A O no hydrogen 3.036 N/A LYS 140.A N GLU 136.A O no hydrogen 2.836 N/A SER 141.A N LYS 137.A O no hydrogen 2.882 N/A SER 141.A OG VAL 138.A O no hydrogen 2.941 N/A HIS 142.A NE2 LEU 147.A O no hydrogen 2.813 N/A GLY 143.A N LEU 139.A O no hydrogen 2.946 N/A GLN 144.A N HIS 142.A ND1 no hydrogen 3.159 N/A LEU 147.A N ASP 156.A OD1 no hydrogen 3.130 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.963 N/A ARG 154.A N LEU 80.A O no hydrogen 2.882 N/A ARG 154.A NE HIS 158.A NE2 no hydrogen 3.021 N/A ARG 154.A NH1 ASN 72.A OD1 no hydrogen 2.676 N/A ARG 154.A NH2 HIS 158.A NE2 no hydrogen 3.358 N/A ASP 156.A N THR 153.A O no hydrogen 3.142 N/A HIS 158.A N ARG 154.A O no hydrogen 2.799 N/A LEU 159.A N VAL 155.A O no hydrogen 2.567 N/A LEU 160.A N ASP 156.A O no hydrogen 2.970 N/A GLU 161.A N ILE 157.A O no hydrogen 3.002 N/A LEU 162.A N HIS 158.A O no hydrogen 3.076 N/A LEU 163.A N LEU 159.A O no hydrogen 2.881 N/A LEU 164.A N LEU 160.A O no hydrogen 2.885 N/A TYR 165.A N GLU 161.A O no hydrogen 3.094 N/A VAL 166.A N LEU 162.A O no hydrogen 2.756 N/A GLU 167.A N LEU 163.A O no hydrogen 2.812 N/A GLU 168.A N LEU 164.A O no hydrogen 3.034 N/A PHE 169.A N TYR 165.A O no hydrogen 2.710 N/A ASP 170.A N VAL 166.A O no hydrogen 2.766 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.761 N/A SER 172.A OG ASP 170.A OD2 no hydrogen 3.388 N/A LEU 173.A N ASP 170.A O no hydrogen 2.945 N/A LEU 174.A N ALA 171.A O no hydrogen 3.167 N/A THR 175.A N SER 172.A O no hydrogen 3.278 N/A THR 175.A OG1 SER 172.A O no hydrogen 2.659 N/A PHE 177.A N LEU 174.A O no hydrogen 3.261 N/A LEU 179.A N GLU 136.A OE2 no hydrogen 2.956 N/A LEU 180.A N GLU 136.A OE1 no hydrogen 3.195 N/A LYS 181.A N PHE 177.A O no hydrogen 2.787 N/A ALA 182.A N PRO 178.A O no hydrogen 2.797 N/A PHE 183.A N LEU 179.A O no hydrogen 2.779 N/A LYS 184.A N LEU 180.A O no hydrogen 2.835 N/A LYS 184.A NZ GLU 167.A OE1 no hydrogen 3.364 N/A LYS 184.A NZ GLU 167.A OE2 no hydrogen 3.130 N/A SER 185.A N LYS 181.A O no hydrogen 3.180 N/A SER 185.A OG LYS 181.A O no hydrogen 3.464 N/A ARG 186.A N ALA 182.A O no hydrogen 2.931 N/A ILE 187.A N PHE 183.A O no hydrogen 2.884 N/A SER 188.A N LYS 184.A O no hydrogen 2.949 N/A SER 188.A OG LYS 184.A O no hydrogen 2.643 N/A SER 189.A N SER 185.A O no hydrogen 2.908 N/A SER 189.A N ARG 186.A O no hydrogen 3.023 N/A SER 189.A OG SER 185.A O no hydrogen 3.067 N/A LEU 190.A N ILE 187.A O no hydrogen 2.951 N/A ASN 192.A ND2 ALA 24.A O no hydrogen 2.777 N/A LYS 194.A N LEU 190.A O no hydrogen 2.771 N/A LYS 195.A N PRO 191.A O no hydrogen 3.112 N/A PHE 196.A N ASN 192.A O no hydrogen 3.151 N/A LEU 197.A N VAL 193.A O no hydrogen 2.853 N/A GLN 198.A N LYS 194.A O no hydrogen 2.833 N/A GLN 198.A N LYS 195.A O no hydrogen 2.963 N/A SER 201.A OG PHE 196.A O no hydrogen 2.674 N/A SER 201.A OG GLN 198.A O no hydrogen 3.481 N/A GLN 202.A NE2 PHE 29.A O no hydrogen 2.809 N/A ARG 203.A N SER 201.A OG no hydrogen 3.160 N/A LYS 204.A N GLU 16.A OE2 no hydrogen 3.319 N/A LYS 204.A NZ GLU 31.A OE1 no hydrogen 3.503 N/A LYS 204.A NZ GLN 202.A O no hydrogen 3.226 N/A GLN 211.A N ASP 208.A O no hydrogen 3.080 N/A GLN 211.A NE2 LEU 205.A O no hydrogen 3.008 N/A GLU 213.A N ALA 209.A O no hydrogen 2.949 N/A GLU 214.A N LYS 210.A O no hydrogen 3.460 N/A ALA 215.A N GLN 211.A O no hydrogen 2.961 N/A ALA 215.A N ILE 212.A O no hydrogen 3.037 N/A ARG 216.A N ILE 212.A O no hydrogen 3.259 N/A ARG 216.A N GLU 213.A O no hydrogen 2.826 N/A ILE 218.A N ALA 215.A O no hydrogen 3.108 N/A