Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 1.A O no hydrogen 3.404 N/A SER 5.A OG PRO 2.A O no hydrogen 3.409 N/A LYS 7.A N LEU 3.A O no hydrogen 3.166 N/A LYS 7.A NZ GLU 4.A OE1 no hydrogen 2.935 N/A LYS 7.A NZ SER 29.A OG no hydrogen 3.142 N/A LYS 8.A N GLU 4.A O no hydrogen 2.991 N/A GLU 9.A N SER 5.A O no hydrogen 3.029 N/A ALA 10.A N TYR 6.A O no hydrogen 2.985 N/A ALA 11.A N LYS 7.A O no hydrogen 3.010 N/A HIS 12.A N LYS 8.A O no hydrogen 2.880 N/A ALA 13.A N GLU 9.A O no hydrogen 2.984 N/A ALA 14.A N ALA 10.A O no hydrogen 3.277 N/A ALA 14.A N ALA 11.A O no hydrogen 3.041 N/A ILE 15.A N ALA 11.A O no hydrogen 3.373 N/A ALA 16.A N ALA 13.A O no hydrogen 3.214 N/A TYR 17.A N ALA 14.A O no hydrogen 2.961 N/A TYR 17.A OH GLU 218.A OE1 no hydrogen 3.255 N/A VAL 18.A N ILE 15.A O no hydrogen 3.131 N/A GLY 21.A N LYS 48.A O no hydrogen 2.901 N/A VAL 23.A N VAL 51.A O no hydrogen 2.815 N/A GLY 24.A N LEU 80.A O no hydrogen 2.709 N/A LEU 25.A N VAL 53.A O no hydrogen 2.862 N/A GLY 26.A N ILE 82.A O no hydrogen 2.732 N/A THR 27.A N ASP 83.A OD1 no hydrogen 3.049 N/A THR 27.A OG1 THR 55.A OG1 no hydrogen 2.827 N/A THR 27.A OG1 SER 56.A OG no hydrogen 2.764 N/A THR 27.A OG1 THR 59.A OG1 no hydrogen 3.281 N/A ARG 32.A N GLY 28.A O no hydrogen 2.809 N/A TYR 33.A N THR 30.A O no hydrogen 3.177 N/A TYR 33.A OH GLU 4.A OE2 no hydrogen 2.785 N/A VAL 35.A N ALA 31.A O no hydrogen 2.911 N/A LEU 36.A N ARG 32.A O no hydrogen 2.933 N/A GLU 37.A N TYR 33.A O no hydrogen 2.874 N/A LEU 38.A N ALA 34.A O no hydrogen 2.854 N/A ALA 39.A N VAL 35.A O no hydrogen 3.012 N/A ARG 40.A N LEU 36.A O no hydrogen 3.021 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 3.033 N/A ARG 40.A NE GLU 37.A OE2 no hydrogen 3.409 N/A ARG 40.A NH1 GLU 46.A OE2 no hydrogen 3.047 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.929 N/A ARG 40.A NH2 GLU 46.A OE1 no hydrogen 3.265 N/A ARG 41.A N GLU 37.A O no hydrogen 3.035 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 2.974 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 3.485 N/A LEU 42.A N LEU 38.A O no hydrogen 2.926 N/A ARG 43.A N ALA 39.A O no hydrogen 2.793 N/A ARG 43.A NH1 GLU 66.A O no hydrogen 2.852 N/A ARG 43.A NH1 GLU 66.A OE1 no hydrogen 3.030 N/A GLU 44.A N ARG 40.A O no hydrogen 2.762 N/A GLY 45.A N LEU 42.A O no hydrogen 3.287 N/A GLU 46.A N ARG 41.A O no hydrogen 2.699 N/A LEU 47.A N ARG 41.A O no hydrogen 3.148 N/A LYS 48.A N ASP 20.A OD1 no hydrogen 3.013 N/A GLY 52.A N PRO 69.A O no hydrogen 2.924 N/A VAL 53.A N VAL 23.A O no hydrogen 2.791 N/A THR 55.A N LEU 25.A O no hydrogen 3.162 N/A THR 55.A OG1 LEU 25.A O no hydrogen 2.624 N/A THR 55.A OG1 THR 27.A OG1 no hydrogen 2.827 N/A SER 56.A OG THR 27.A OG1 no hydrogen 2.764 N/A SER 56.A OG THR 59.A OG1 no hydrogen 3.024 N/A ARG 57.A N ASP 167.A OD2 no hydrogen 2.974 N/A THR 59.A N SER 56.A OG no hydrogen 3.027 N/A THR 59.A OG1 GLY 26.A O no hydrogen 2.968 N/A THR 59.A OG1 THR 27.A OG1 no hydrogen 3.281 N/A THR 59.A OG1 SER 56.A OG no hydrogen 3.024 N/A GLU 60.A N SER 56.A O no hydrogen 2.945 N/A GLU 61.A N ARG 57.A O no hydrogen 2.995 N/A LEU 62.A N ALA 58.A O no hydrogen 3.136 N/A ALA 63.A N THR 59.A O no hydrogen 2.793 N/A LYS 64.A N GLU 60.A O no hydrogen 3.019 N/A ARG 65.A N GLU 61.A O no hydrogen 2.966 N/A GLU 66.A N LEU 62.A O no hydrogen 2.890 N/A GLY 67.A N LYS 64.A O no hydrogen 2.938 N/A ILE 68.A N ALA 63.A O no hydrogen 2.943 N/A VAL 71.A N GLY 52.A O no hydrogen 3.028 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.793 N/A GLY 77.A N PRO 74.A O no hydrogen 2.916 N/A VAL 78.A N VAL 110.A O no hydrogen 3.015 N/A ASP 79.A N VAL 22.A O no hydrogen 2.924 N/A LEU 80.A N VAL 22.A O no hydrogen 3.410 N/A ALA 81.A N GLU 113.A O no hydrogen 2.858 N/A ILE 82.A N GLY 24.A O no hydrogen 3.017 N/A ASP 83.A N ILE 115.A O no hydrogen 3.224 N/A GLY 84.A N ASP 83.A OD1 no hydrogen 2.709 N/A ASP 86.A N ILE 95.A O no hydrogen 2.740 N/A GLU 87.A N ILE 95.A O no hydrogen 3.183 N/A ILE 88.A N LYS 122.A O no hydrogen 2.799 N/A ALA 89.A N ALA 93.A O no hydrogen 3.006 N/A LEU 94.A N PHE 202.A O no hydrogen 2.785 N/A ILE 95.A N GLU 87.A O no hydrogen 3.180 N/A LYS 96.A N GLY 200.A O no hydrogen 2.742 N/A LYS 96.A NZ ASP 83.A OD2 no hydrogen 2.733 N/A LYS 96.A NZ GLY 84.A O no hydrogen 2.800 N/A LYS 96.A NZ GLU 104.A OE1 no hydrogen 3.024 N/A GLY 99.A N GLY 97.A O no hydrogen 2.697 N/A GLU 104.A N ALA 100.A O no hydrogen 3.133 N/A LYS 105.A N LEU 101.A O no hydrogen 2.893 N/A LYS 105.A NZ GLU 198.A OE1 no hydrogen 2.731 N/A LYS 105.A NZ THR 199.A O no hydrogen 2.905 N/A LYS 105.A NZ LEU 201.A O no hydrogen 3.060 N/A ILE 106.A N LEU 102.A O no hydrogen 2.975 N/A VAL 107.A N ARG 103.A O no hydrogen 2.998 N/A GLU 108.A N GLU 104.A O no hydrogen 2.829 N/A ARG 109.A N LYS 105.A O no hydrogen 2.789 N/A VAL 110.A N VAL 107.A O no hydrogen 3.258 N/A ALA 111.A N GLU 108.A O no hydrogen 3.408 N/A LYS 112.A N VAL 78.A O no hydrogen 3.064 N/A LYS 112.A NZ ASP 79.A OD1 no hydrogen 2.847 N/A GLU 113.A N ASP 79.A O no hydrogen 3.225 N/A PHE 114.A N THR 206.A OG1 no hydrogen 2.989 N/A ILE 115.A N ALA 81.A O no hydrogen 2.813 N/A VAL 116.A N ARG 207.A O no hydrogen 2.988 N/A ILE 117.A N ASP 83.A O no hydrogen 2.911 N/A ALA 118.A N LEU 209.A O no hydrogen 3.273 N/A HIS 120.A N ALA 211.A O no hydrogen 2.772 N/A THR 121.A N ASP 119.A OD1 no hydrogen 2.857 N/A THR 121.A OG1 ASP 119.A OD1 no hydrogen 2.606 N/A LYS 122.A N ASP 119.A O no hydrogen 3.159 N/A LYS 122.A NZ ALA 85.A O no hydrogen 3.049 N/A LYS 123.A N HIS 120.A O no hydrogen 3.116 N/A VAL 124.A N ILE 88.A O no hydrogen 2.909 N/A GLY 128.A N GLU 87.A OE1 no hydrogen 2.848 N/A ARG 129.A N GLU 87.A OE1 no hydrogen 3.171 N/A ARG 129.A NH1 THR 121.A O no hydrogen 2.926 N/A ARG 129.A NH2 THR 121.A O no hydrogen 3.051 N/A GLY 130.A N GLU 87.A OE2 no hydrogen 2.778 N/A VAL 132.A N CYS 175.A O no hydrogen 2.737 N/A VAL 134.A N ALA 173.A O no hydrogen 2.795 N/A GLU 135.A N GLU 198.A O no hydrogen 3.006 N/A ILE 136.A N LEU 171.A O no hydrogen 2.712 N/A VAL 137.A N GLY 195.A O no hydrogen 2.794 N/A TYR 141.A N PRO 138.A O no hydrogen 3.106 N/A ALA 143.A N GLY 140.A O no hydrogen 3.035 N/A THR 144.A N GLY 140.A O no hydrogen 3.296 N/A THR 144.A OG1 GLY 140.A O no hydrogen 3.417 N/A LEU 145.A N TYR 141.A O no hydrogen 2.779 N/A LYS 146.A N ARG 142.A O no hydrogen 3.202 N/A LYS 146.A NZ ASP 150.A OD1 no hydrogen 3.102 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 3.393 N/A ALA 147.A N ALA 143.A O no hydrogen 2.979 N/A ILE 148.A N THR 144.A O no hydrogen 3.006 N/A ALA 149.A N LEU 145.A O no hydrogen 2.968 N/A ASP 150.A N LYS 146.A O no hydrogen 2.910 N/A LEU 151.A N ILE 148.A O no hydrogen 3.060 N/A GLY 152.A N ALA 149.A O no hydrogen 2.813 N/A GLY 153.A N ILE 148.A O no hydrogen 3.051 N/A GLU 156.A N ASP 174.A O no hydrogen 3.127 N/A ARG 158.A N ILE 172.A O no hydrogen 2.784 N/A ARG 158.A NE ASP 174.A OD2 no hydrogen 3.128 N/A ARG 158.A NH1 GLY 97.A O no hydrogen 3.279 N/A ARG 158.A NH2 GLY 97.A O no hydrogen 3.195 N/A ARG 158.A NH2 ASP 174.A OD1 no hydrogen 2.679 N/A ARG 158.A NH2 ASP 174.A OD2 no hydrogen 3.413 N/A GLU 162.A N ASP 159.A O no hydrogen 3.412 N/A TYR 164.A N ARG 158.A O no hydrogen 3.251 N/A THR 166.A N HIS 170.A O no hydrogen 2.845 N/A THR 166.A OG1 GLU 135.A OE2 no hydrogen 2.793 N/A THR 166.A OG1 HIS 170.A O no hydrogen 3.504 N/A GLY 169.A N THR 166.A O no hydrogen 2.816 N/A HIS 170.A N THR 166.A OG1 no hydrogen 3.176 N/A HIS 170.A ND1 GLU 135.A OE2 no hydrogen 2.848 N/A LEU 171.A N ILE 136.A O no hydrogen 2.844 N/A ALA 173.A N VAL 134.A O no hydrogen 2.840 N/A ASP 174.A N GLU 156.A O no hydrogen 3.058 N/A CYS 175.A N VAL 132.A O no hydrogen 2.893 N/A CYS 175.A SG ALA 173.A O no hydrogen 3.605 N/A ILE 180.A N LEU 127.A O no hydrogen 2.846 N/A GLY 185.A N ASP 182.A OD1 no hydrogen 2.998 N/A LEU 186.A N ASP 182.A O no hydrogen 2.826 N/A HIS 187.A N PRO 183.A O no hydrogen 2.907 N/A HIS 187.A ND1 THR 199.A OG1 no hydrogen 2.627 N/A ARG 188.A N LEU 184.A O no hydrogen 3.001 N/A ALA 189.A N GLY 185.A O no hydrogen 2.996 N/A LEU 190.A N LEU 186.A O no hydrogen 2.948 N/A LEU 191.A N HIS 187.A O no hydrogen 2.869 N/A GLU 192.A N ARG 188.A O no hydrogen 3.288 N/A ILE 193.A N LEU 190.A O no hydrogen 2.934 N/A VAL 196.A N ILE 193.A O no hydrogen 2.907 N/A VAL 197.A N GLU 135.A O no hydrogen 2.842 N/A THR 199.A N GLU 198.A OE1 no hydrogen 3.029 N/A THR 199.A OG1 HIS 187.A ND1 no hydrogen 2.627 N/A GLY 200.A N PRO 133.A O no hydrogen 2.835 N/A LEU 201.A N THR 199.A OG1 no hydrogen 3.220 N/A PHE 202.A N LEU 94.A O no hydrogen 2.828 N/A THR 206.A N PHE 114.A O no hydrogen 2.977 N/A THR 206.A OG1 GLU 113.A OE2 no hydrogen 2.461 N/A THR 206.A OG1 PHE 114.A O no hydrogen 2.964 N/A ARG 207.A NH1 GLU 218.A OE1 no hydrogen 2.828 N/A ALA 208.A N LEU 219.A O no hydrogen 2.925 N/A LEU 209.A N VAL 116.A O no hydrogen 2.781 N/A VAL 210.A N GLU 217.A O no hydrogen 2.824 N/A ALA 211.A N ALA 118.A O no hydrogen 3.030 N/A GLY 212.A N GLY 215.A O no hydrogen 2.907 N/A GLY 215.A N GLY 212.A O no hydrogen 2.671 N/A GLU 217.A N VAL 210.A O no hydrogen 2.772 N/A LEU 219.A N ALA 208.A O no hydrogen 2.683 N/A