Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 77.A OD1 no hydrogen 3.242 N/A LEU 5.A N VAL 46.A O no hydrogen 2.896 N/A THR 6.A N THR 78.A O no hydrogen 3.042 N/A GLY 7.A N TYR 44.A O no hydrogen 3.205 N/A ALA 9.A N GLY 42.A O no hydrogen 2.863 N/A ILE 10.A N ILE 82.A O no hydrogen 2.909 N/A TYR 11.A N GLU 14.A O no hydrogen 2.993 N/A GLU 14.A N TYR 11.A O no hydrogen 2.853 N/A VAL 16.A N ALA 9.A O no hydrogen 2.874 N/A VAL 18.A N GLN 40.A O no hydrogen 3.158 N/A ARG 19.A NE GLU 179.A OE2 no hydrogen 2.561 N/A ARG 19.A NH2 GLU 179.A OE1 no hydrogen 3.551 N/A SER 22.A OG ARG 19.A O no hydrogen 2.574 N/A SER 22.A OG SER 23.A OG no hydrogen 3.191 N/A SER 23.A OG SER 22.A OG no hydrogen 3.191 N/A PHE 25.A N VAL 36.A O no hydrogen 3.135 N/A ALA 26.A N VAL 56.A O no hydrogen 3.114 N/A LEU 27.A N ILE 34.A O no hydrogen 2.796 N/A PHE 28.A N LYS 54.A O no hydrogen 2.823 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.803 N/A GLN 29.A NE2 GLY 32.A O no hydrogen 3.480 N/A ILE 34.A N LEU 27.A O no hydrogen 2.725 N/A VAL 36.A N PHE 25.A O no hydrogen 2.980 N/A ILE 38.A N SER 23.A O no hydrogen 3.226 N/A ALA 39.A N SER 43.A O no hydrogen 2.804 N/A GLY 42.A N ALA 39.A O no hydrogen 3.052 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.143 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.582 N/A TYR 44.A N GLY 7.A O no hydrogen 3.070 N/A TYR 44.A OH GLN 80.A O no hydrogen 2.563 N/A VAL 46.A N LEU 5.A O no hydrogen 2.996 N/A LEU 48.A N ALA 3.A O no hydrogen 2.916 N/A GLY 51.A N VAL 74.A O no hydrogen 2.889 N/A TYR 53.A N ILE 72.A O no hydrogen 2.868 N/A TYR 53.A OH PHE 49.A O no hydrogen 2.698 N/A LYS 54.A N PHE 28.A O no hydrogen 2.762 N/A LEU 55.A N ILE 70.A O no hydrogen 2.807 N/A VAL 56.A N ALA 26.A O no hydrogen 3.028 N/A ARG 57.A NE PRO 83.A O no hydrogen 2.888 N/A ARG 57.A NH1 ASP 68.A OD2 no hydrogen 3.090 N/A ARG 57.A NH2 PRO 83.A O no hydrogen 2.829 N/A GLU 63.A N THR 85.A O no hydrogen 2.943 N/A ARG 64.A NE TRP 62.A O no hydrogen 2.900 N/A ARG 64.A NH1 GLY 58.A O no hydrogen 2.907 N/A ARG 64.A NH2 TYR 87.A OH no hydrogen 2.916 N/A ARG 64.A NH2 LYS 176.A O no hydrogen 2.817 N/A ILE 70.A N LEU 55.A O no hydrogen 2.846 N/A ILE 72.A N TYR 53.A O no hydrogen 2.878 N/A VAL 74.A N GLY 51.A O no hydrogen 3.014 N/A GLY 76.A N ASN 50.A OD1 no hydrogen 2.659 N/A THR 78.A N THR 4.A O no hydrogen 3.006 N/A THR 78.A OG1 GLY 76.A O no hydrogen 2.862 N/A GLN 80.A N THR 6.A O no hydrogen 2.930 N/A ILE 82.A N LYS 8.A O no hydrogen 2.813 N/A VAL 84.A N ILE 10.A O no hydrogen 2.829 N/A THR 85.A OG1 GLU 63.A OE1 no hydrogen 2.888 N/A TYR 87.A OH TRP 62.A O no hydrogen 3.386 N/A PHE 89.A N ASN 109.A O no hydrogen 2.969 N/A ARG 91.A N THR 107.A O no hydrogen 2.955 N/A ARG 91.A NE ASN 109.A OD1 no hydrogen 2.845 N/A ARG 91.A NH1 ASP 12.A OD2 no hydrogen 2.834 N/A ARG 91.A NH2 ASP 12.A OD2 no hydrogen 3.001 N/A ARG 91.A NH2 ASN 109.A OD1 no hydrogen 3.168 N/A SER 94.A N ARG 105.A O no hydrogen 2.993 N/A ALA 96.A N THR 103.A O no hydrogen 3.044 N/A LYS 97.A NZ GLY 99.A O no hydrogen 2.807 N/A ASN 98.A N LYS 101.A O no hydrogen 2.870 N/A ASN 98.A ND2 THR 103.A OG1 no hydrogen 2.745 N/A LYS 101.A N ASN 98.A O no hydrogen 3.111 N/A LYS 101.A NZ ASN 100.A OD1 no hydrogen 3.318 N/A LYS 101.A NZ GLU 155.A OE1 no hydrogen 3.494 N/A ILE 102.A N ILE 154.A O no hydrogen 2.787 N/A THR 103.A N ALA 96.A O no hydrogen 2.719 N/A THR 103.A OG1 GLU 153.A OE2 no hydrogen 3.170 N/A ALA 104.A N ALA 152.A O no hydrogen 2.735 N/A ARG 105.A N SER 94.A O no hydrogen 2.938 N/A PHE 106.A N ASN 150.A O no hydrogen 3.069 N/A THR 107.A N ARG 91.A O no hydrogen 2.967 N/A ASN 109.A N PHE 89.A O no hydrogen 2.918 N/A ASN 109.A ND2 ASP 147.A OD1 no hydrogen 2.975 N/A LYS 110.A NZ ALA 113.A O no hydrogen 3.360 N/A VAL 111.A N TYR 87.A O no hydrogen 2.868 N/A VAL 112.A N TYR 87.A O no hydrogen 3.119 N/A ALA 115.A N VAL 112.A O no hydrogen 3.063 N/A ASN 116.A N ASP 175.A OD1 no hydrogen 2.833 N/A ASN 118.A N LYS 173.A O no hydrogen 3.363 N/A ASN 118.A ND2 TYR 180.A OH no hydrogen 2.861 N/A VAL 119.A N GLY 141.A O no hydrogen 3.007 N/A GLY 120.A N GLY 171.A O no hydrogen 2.834 N/A ILE 121.A N LEU 138.A O no hydrogen 3.032 N/A TYR 122.A N ARG 169.A O no hydrogen 2.776 N/A LEU 123.A N ALA 136.A O no hydrogen 3.009 N/A GLY 124.A N TYR 167.A O no hydrogen 2.856 N/A THR 129.A OG1 GLY 126.A O no hydrogen 2.857 N/A ASP 130.A N GLN 133.A O no hydrogen 2.915 N/A GLU 131.A N TYR 182.A OH no hydrogen 2.888 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 2.942 N/A LYS 132.A NZ GLU 131.A OE1 no hydrogen 3.500 N/A GLN 133.A N ASP 130.A OD1 no hydrogen 2.859 N/A GLU 135.A N LEU 123.A O no hydrogen 2.700 N/A ALA 136.A N LEU 123.A O no hydrogen 3.223 N/A LEU 138.A N ILE 121.A O no hydrogen 2.933 N/A LEU 140.A N VAL 119.A O no hydrogen 2.799 N/A GLY 141.A N ASN 118.A OD1 no hydrogen 3.264 N/A SER 145.A OG ASN 150.A OD1 no hydrogen 3.111 N/A ASP 147.A N ILE 108.A O no hydrogen 2.822 N/A GLN 148.A NE2 LEU 146.A O no hydrogen 3.120 N/A ASN 150.A N PHE 106.A O no hydrogen 2.823 N/A ASN 150.A ND2 SER 145.A OG no hydrogen 2.879 N/A ALA 152.A N ALA 104.A O no hydrogen 2.929 N/A ILE 154.A N ILE 102.A O no hydrogen 3.115 N/A ILE 156.A N ASN 100.A O no hydrogen 2.822 N/A LEU 160.A N PRO 157.A O no hydrogen 3.020 N/A GLU 163.A N LEU 160.A O no hydrogen 3.219 N/A LEU 166.A N VAL 188.A O no hydrogen 2.984 N/A TYR 167.A N GLY 124.A O no hydrogen 3.022 N/A ALA 168.A N ILE 186.A O no hydrogen 2.862 N/A ARG 169.A N TYR 122.A O no hydrogen 2.943 N/A ARG 169.A NE SER 183.A O no hydrogen 2.800 N/A ARG 169.A NH1 VAL 18.A O no hydrogen 3.251 N/A ARG 169.A NH1 THR 129.A O no hydrogen 2.781 N/A ARG 169.A NH2 VAL 18.A O no hydrogen 2.744 N/A ARG 169.A NH2 SER 183.A O no hydrogen 3.497 N/A VAL 170.A N SER 183.A OG no hydrogen 2.845 N/A GLY 171.A N GLY 120.A O no hydrogen 2.818 N/A VAL 172.A N CYS 181.A O no hydrogen 2.800 N/A LYS 173.A N ASN 118.A O no hydrogen 2.897 N/A LYS 173.A NZ GLU 117.A OE1 no hydrogen 2.916 N/A LYS 173.A NZ SER 174.A O no hydrogen 2.841 N/A LYS 173.A NZ SER 177.A O no hydrogen 2.719 N/A ASP 175.A N ASN 116.A O no hydrogen 2.915 N/A LYS 176.A N SER 174.A OG no hydrogen 3.273 N/A SER 177.A OG ASN 59.A O no hydrogen 2.748 N/A SER 177.A OG ALA 60.A O no hydrogen 3.193 N/A GLU 179.A N SER 177.A OG no hydrogen 3.217 N/A CYS 181.A N VAL 172.A O no hydrogen 2.897 N/A CYS 181.A SG GLY 17.A O no hydrogen 3.920 N/A CYS 181.A SG PHE 88.A O no hydrogen 3.544 N/A TYR 182.A N GLY 17.A O no hydrogen 3.142 N/A SER 183.A N VAL 170.A O no hydrogen 2.843 N/A SER 183.A OG VAL 170.A O no hydrogen 3.300 N/A SER 183.A OG GLN 184.A O no hydrogen 3.235 N/A GLN 184.A NE2 ALA 15.A O no hydrogen 3.630 N/A GLN 184.A NE2 ASP 41.A O no hydrogen 3.501 N/A SER 185.A OG ILE 127.A O no hydrogen 2.858 N/A ILE 186.A N ALA 168.A O no hydrogen 2.994 N/A VAL 188.A N LEU 166.A O no hydrogen 2.718 N/A LEU 190.A N SER 164.A O no hydrogen 3.124 N/A LYS 191.A NZ ASN 162.A O no hydrogen 3.223 N/A