Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 MET 54.A O no hydrogen 2.816 N/A ARG 1.A NH1 TYR 73.A OH no hydrogen 2.625 N/A ARG 1.A NH2 MET 54.A O no hydrogen 3.465 N/A ARG 1.A NH2 LEU 55.A O no hydrogen 2.883 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.784 N/A TRP 4.A N ARG 1.A O no hydrogen 3.073 N/A TRP 6.A N GLU 3.A O no hydrogen 3.031 N/A LEU 7.A N GLU 3.A O no hydrogen 3.145 N/A ALA 8.A N TRP 4.A O no hydrogen 2.833 N/A LEU 9.A N ILE 5.A O no hydrogen 3.064 N/A GLY 10.A N TRP 6.A O no hydrogen 2.964 N/A THR 11.A N LEU 7.A O no hydrogen 2.959 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.773 N/A ALA 12.A N ALA 8.A O no hydrogen 2.979 N/A LEU 13.A N LEU 9.A O no hydrogen 2.907 N/A MET 14.A N GLY 10.A O no hydrogen 2.827 N/A GLY 15.A N THR 11.A O no hydrogen 2.790 N/A LEU 16.A N ALA 12.A O no hydrogen 2.958 N/A GLY 17.A N LEU 13.A O no hydrogen 2.939 N/A THR 18.A N MET 14.A O no hydrogen 2.984 N/A THR 18.A OG1 MET 14.A O no hydrogen 2.726 N/A LEU 19.A N GLY 15.A O no hydrogen 2.970 N/A TYR 20.A N LEU 16.A O no hydrogen 2.865 N/A PHE 21.A N GLY 17.A O no hydrogen 2.942 N/A LEU 22.A N THR 18.A O no hydrogen 2.850 N/A VAL 23.A N LEU 19.A O no hydrogen 2.958 N/A LYS 24.A N TYR 20.A O no hydrogen 3.050 N/A GLY 25.A N PHE 21.A O no hydrogen 2.769 N/A MET 26.A N LEU 22.A O no hydrogen 2.945 N/A GLY 27.A N VAL 23.A O no hydrogen 3.401 N/A GLY 27.A N LYS 24.A O no hydrogen 3.287 N/A VAL 28.A N GLY 25.A O no hydrogen 3.434 N/A ALA 33.A N ASP 30.A OD1 no hydrogen 3.101 N/A LYS 34.A N ASP 30.A O no hydrogen 3.127 N/A LYS 34.A NZ SER 29.A O no hydrogen 3.543 N/A TYR 37.A N ALA 33.A O no hydrogen 3.017 N/A ALA 38.A N LYS 34.A O no hydrogen 2.841 N/A ILE 39.A N LYS 35.A O no hydrogen 3.111 N/A THR 40.A N PHE 36.A O no hydrogen 2.993 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.682 N/A THR 40.A OG1 ASP 90.A OD1 no hydrogen 3.206 N/A THR 40.A OG1 ASP 90.A OD2 no hydrogen 2.744 N/A THR 41.A N TYR 37.A O no hydrogen 2.856 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.640 N/A LEU 42.A N ALA 38.A O no hydrogen 3.344 N/A ALA 45.A N THR 41.A O no hydrogen 3.358 N/A ILE 46.A N LEU 42.A O no hydrogen 2.914 N/A ALA 47.A N VAL 43.A O no hydrogen 3.117 N/A PHE 48.A N PRO 44.A O no hydrogen 2.777 N/A THR 49.A N ALA 45.A O no hydrogen 3.252 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.070 N/A MET 50.A N ILE 46.A O no hydrogen 3.186 N/A TYR 51.A N ALA 47.A O no hydrogen 2.816 N/A TYR 51.A OH ASP 206.A OD2 no hydrogen 2.636 N/A LEU 52.A N PHE 48.A O no hydrogen 2.811 N/A SER 53.A N THR 49.A O no hydrogen 2.930 N/A SER 53.A OG THR 49.A O no hydrogen 2.988 N/A MET 54.A N MET 50.A O no hydrogen 3.059 N/A LEU 55.A N TYR 51.A O no hydrogen 2.940 N/A LEU 56.A N LEU 52.A O no hydrogen 3.011 N/A GLY 57.A N MET 54.A O no hydrogen 3.101 N/A TYR 58.A N SER 53.A O no hydrogen 2.793 N/A THR 61.A N ILE 72.A O no hydrogen 2.810 N/A VAL 63.A N ASN 70.A O no hydrogen 2.742 N/A PHE 65.A N GLU 68.A O no hydrogen 3.192 N/A GLU 68.A N PHE 65.A O no hydrogen 3.218 N/A ASN 70.A N VAL 63.A O no hydrogen 2.769 N/A ASN 70.A ND2 VAL 63.A O no hydrogen 3.404 N/A ASN 70.A ND2 PHE 65.A O no hydrogen 3.186 N/A ILE 72.A N THR 61.A O no hydrogen 2.693 N/A TYR 73.A OH GLU 3.A OE2 no hydrogen 2.591 N/A ALA 75.A N GLY 59.A O no hydrogen 3.221 N/A TYR 77.A N TRP 74.A O no hydrogen 3.129 N/A ASP 79.A N ALA 75.A O no hydrogen 3.039 N/A TRP 80.A N ARG 76.A O no hydrogen 2.830 N/A LEU 81.A N TYR 77.A O no hydrogen 2.886 N/A PHE 82.A N ASP 79.A O no hydrogen 3.099 N/A THR 83.A N ASP 79.A O no hydrogen 2.951 N/A THR 83.A OG1 ASP 79.A O no hydrogen 3.168 N/A THR 83.A OG1 ASP 79.A OD1 no hydrogen 2.826 N/A THR 84.A N TRP 80.A O no hydrogen 3.057 N/A THR 84.A OG1 TRP 80.A O no hydrogen 2.511 N/A THR 84.A OG1 ASP 109.A OD1 no hydrogen 3.358 N/A THR 84.A OG1 ASP 109.A OD2 no hydrogen 2.607 N/A LEU 87.A N THR 83.A O no hydrogen 3.090 N/A LEU 88.A N THR 84.A O no hydrogen 3.086 N/A LEU 89.A N PRO 85.A O no hydrogen 2.883 N/A ASP 90.A N LEU 86.A O no hydrogen 3.046 N/A LEU 91.A N LEU 87.A O no hydrogen 3.210 N/A ALA 92.A N LEU 88.A O no hydrogen 2.891 N/A LEU 93.A N LEU 89.A O no hydrogen 2.960 N/A LEU 94.A N ASP 90.A O no hydrogen 3.147 N/A VAL 95.A N LEU 91.A O no hydrogen 3.330 N/A ASP 96.A N LEU 93.A O no hydrogen 3.374 N/A ALA 97.A N ALA 92.A O no hydrogen 2.822 N/A THR 101.A OG1 ASP 98.A OD1 no hydrogen 3.107 N/A ILE 102.A N ASP 98.A O no hydrogen 3.011 N/A LEU 103.A N GLN 99.A O no hydrogen 2.934 N/A ALA 104.A N GLY 100.A O no hydrogen 2.951 N/A LEU 105.A N THR 101.A O no hydrogen 3.000 N/A VAL 106.A N ILE 102.A O no hydrogen 2.869 N/A GLY 107.A N LEU 103.A O no hydrogen 2.955 N/A ALA 108.A N ALA 104.A O no hydrogen 2.940 N/A ASP 109.A N LEU 105.A O no hydrogen 2.905 N/A GLY 110.A N VAL 106.A O no hydrogen 2.944 N/A ILE 111.A N GLY 107.A O no hydrogen 3.044 N/A MET 112.A N ALA 108.A O no hydrogen 2.814 N/A ILE 113.A N ASP 109.A O no hydrogen 2.960 N/A GLY 114.A N GLY 110.A O no hydrogen 2.807 N/A THR 115.A N ILE 111.A O no hydrogen 2.844 N/A THR 115.A OG1 ILE 111.A O no hydrogen 2.575 N/A THR 115.A OG1 MET 112.A O no hydrogen 3.353 N/A GLY 116.A N MET 112.A O no hydrogen 3.129 N/A LEU 117.A N ILE 113.A O no hydrogen 2.995 N/A VAL 118.A N GLY 114.A O no hydrogen 2.974 N/A GLY 119.A N THR 115.A O no hydrogen 2.832 N/A ALA 120.A N GLY 116.A O no hydrogen 2.891 N/A LEU 121.A N LEU 117.A O no hydrogen 3.117 N/A LEU 121.A N VAL 118.A O no hydrogen 3.094 N/A THR 122.A N GLY 119.A O no hydrogen 3.400 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.695 N/A TYR 125.A OH GLY 189.A O no hydrogen 2.693 N/A ARG 128.A N VAL 124.A O no hydrogen 3.360 N/A ARG 128.A NE GLU 188.A O no hydrogen 2.953 N/A ARG 128.A NH1 ALA 120.A O no hydrogen 2.861 N/A ARG 128.A NH1 THR 122.A O no hydrogen 2.723 N/A ARG 128.A NH2 ALA 120.A O no hydrogen 3.013 N/A ARG 128.A NH2 GLU 188.A O no hydrogen 2.772 N/A PHE 129.A N SER 126.A O no hydrogen 3.287 N/A TRP 131.A N TYR 127.A O no hydrogen 3.218 N/A TRP 132.A N ARG 128.A O no hydrogen 2.993 N/A TRP 132.A NE1 PRO 180.A O no hydrogen 2.933 N/A ALA 133.A N PHE 129.A O no hydrogen 2.948 N/A ILE 134.A N VAL 130.A O no hydrogen 3.108 N/A SER 135.A N TRP 131.A O no hydrogen 2.847 N/A SER 135.A OG MET 112.A O no hydrogen 2.648 N/A THR 136.A N TRP 132.A O no hydrogen 2.874 N/A THR 136.A OG1 TRP 132.A O no hydrogen 2.828 N/A ALA 137.A N ALA 133.A O no hydrogen 2.972 N/A ALA 138.A N ILE 134.A O no hydrogen 3.031 N/A MET 139.A N SER 135.A O no hydrogen 2.993 N/A LEU 140.A N THR 136.A O no hydrogen 2.925 N/A TYR 141.A N ALA 137.A O no hydrogen 3.000 N/A ILE 142.A N ALA 138.A O no hydrogen 3.199 N/A LEU 143.A N MET 139.A O no hydrogen 2.979 N/A TYR 144.A N LEU 140.A O no hydrogen 2.818 N/A VAL 145.A N TYR 141.A O no hydrogen 3.112 N/A LEU 146.A N ILE 142.A O no hydrogen 2.849 N/A PHE 147.A N LEU 143.A O no hydrogen 2.860 N/A PHE 148.A N TYR 144.A O no hydrogen 2.846 N/A PHE 150.A N VAL 145.A O no hydrogen 2.860 N/A THR 151.A OG1 LEU 146.A O no hydrogen 3.553 N/A THR 151.A OG1 PHE 147.A O no hydrogen 2.603 N/A SER 152.A N PHE 148.A O no hydrogen 3.343 N/A LYS 153.A N GLY 149.A O no hydrogen 3.304 N/A ALA 154.A N PHE 150.A O no hydrogen 2.768 N/A GLU 155.A N THR 151.A O no hydrogen 3.196 N/A GLU 155.A N SER 152.A O no hydrogen 3.307 N/A SER 156.A N LYS 153.A O no hydrogen 3.221 N/A SER 156.A OG LYS 153.A O no hydrogen 3.010 N/A MET 157.A N ALA 154.A O no hydrogen 3.064 N/A VAL 161.A N ARG 158.A O no hydrogen 2.903 N/A ALA 162.A N ARG 158.A O no hydrogen 3.108 N/A SER 163.A N PRO 159.A O no hydrogen 2.865 N/A THR 164.A N GLU 160.A O no hydrogen 3.351 N/A THR 164.A OG1 GLU 160.A O no hydrogen 2.942 N/A THR 164.A OG1 GLU 160.A OE2 no hydrogen 3.155 N/A PHE 165.A N VAL 161.A O no hydrogen 2.857 N/A LYS 166.A N ALA 162.A O no hydrogen 2.930 N/A LYS 166.A NZ GLU 155.A OE2 no hydrogen 3.001 N/A VAL 167.A N SER 163.A O no hydrogen 3.189 N/A LEU 168.A N THR 164.A O no hydrogen 3.031 N/A ARG 169.A N PHE 165.A O no hydrogen 2.669 N/A ARG 169.A NE ASN 170.A OD1 no hydrogen 3.022 N/A ARG 169.A NH1 ASN 170.A OD1 no hydrogen 2.677 N/A ARG 169.A NH2 THR 151.A OG1 no hydrogen 2.908 N/A ASN 170.A N LYS 166.A O no hydrogen 2.919 N/A VAL 171.A N VAL 167.A O no hydrogen 2.960 N/A THR 172.A N LEU 168.A O no hydrogen 3.047 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.738 N/A VAL 173.A N ARG 169.A O no hydrogen 2.868 N/A VAL 174.A N ASN 170.A O no hydrogen 3.095 N/A LEU 175.A N VAL 171.A O no hydrogen 2.788 N/A TRP 176.A N THR 172.A O no hydrogen 2.885 N/A SER 177.A N VAL 173.A O no hydrogen 3.180 N/A SER 177.A OG VAL 173.A O no hydrogen 2.694 N/A ALA 178.A N LEU 175.A O no hydrogen 3.301 N/A TYR 179.A N TRP 176.A O no hydrogen 3.183 N/A TYR 179.A OH ASP 206.A OD1 no hydrogen 2.664 N/A VAL 182.A N ALA 178.A O no hydrogen 3.008 N/A TRP 183.A N TYR 179.A O no hydrogen 3.051 N/A TRP 183.A NE1 TYR 77.A OH no hydrogen 2.895 N/A LEU 184.A N PRO 180.A O no hydrogen 2.936 N/A ILE 185.A N VAL 181.A O no hydrogen 3.104 N/A GLY 186.A N VAL 182.A O no hydrogen 2.811 N/A GLY 186.A N TRP 183.A O no hydrogen 3.343 N/A SER 187.A N GLU 198.A OE1 no hydrogen 2.995 N/A SER 187.A OG GLU 198.A OE1 no hydrogen 2.568 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.899 N/A GLY 189.A N GLY 186.A O no hydrogen 3.131 N/A ALA 190.A N LEU 184.A O no hydrogen 2.648 N/A GLY 191.A N GLY 186.A O no hydrogen 2.792 N/A ILE 192.A N ILE 185.A O no hydrogen 2.900 N/A VAL 193.A N ILE 185.A O no hydrogen 2.939 N/A GLU 198.A N PRO 194.A O no hydrogen 2.986 N/A THR 199.A N LEU 195.A O no hydrogen 2.858 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.791 N/A LEU 200.A N ASN 196.A O no hydrogen 3.075 N/A LEU 201.A N ILE 197.A O no hydrogen 2.921 N/A PHE 202.A N GLU 198.A O no hydrogen 2.918 N/A MET 203.A N THR 199.A O no hydrogen 2.954 N/A VAL 204.A N LEU 200.A O no hydrogen 2.934 N/A LEU 205.A N LEU 201.A O no hydrogen 2.937 N/A ASP 206.A N PHE 202.A O no hydrogen 2.710 N/A VAL 207.A N MET 203.A O no hydrogen 2.933 N/A SER 208.A N VAL 204.A O no hydrogen 3.053 N/A SER 208.A OG VAL 204.A O no hydrogen 2.694 N/A ALA 209.A N LEU 205.A O no hydrogen 2.757 N/A VAL 211.A N VAL 207.A O no hydrogen 2.788 N/A GLY 212.A N VAL 207.A O no hydrogen 3.050 N/A PHE 213.A N SER 208.A O no hydrogen 3.044 N/A GLY 214.A N LYS 210.A O no hydrogen 2.972 N/A LEU 215.A N VAL 211.A O no hydrogen 2.824 N/A ILE 216.A N GLY 212.A O no hydrogen 3.163 N/A LEU 217.A N PHE 213.A O no hydrogen 3.073 N/A LEU 218.A N GLY 214.A O no hydrogen 2.762 N/A ARG 219.A N LEU 215.A O no hydrogen 3.289 N/A SER 220.A N LEU 217.A O no hydrogen 3.246 N/A SER 220.A OG LEU 217.A O no hydrogen 2.843 N/A ALA 222.A N GLU 160.A OE2 no hydrogen 3.135 N/A PHE 224.A N ARG 221.A O no hydrogen 3.118 N/A