Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 5.A O no hydrogen 3.291 N/A ALA 1.A N ALA 7.A O no hydrogen 3.423 N/A THR 2.A N ILE 5.A O no hydrogen 2.885 N/A HIS 4.A N GLU 75.A OE1 no hydrogen 3.195 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.780 N/A ILE 5.A N THR 2.A O no hydrogen 3.191 N/A GLU 8.A N ASP 11.A OD2 no hydrogen 2.770 N/A ASP 11.A N GLU 8.A O no hydrogen 2.912 N/A ALA 13.A N SER 58.A OG no hydrogen 2.812 N/A VAL 16.A N LYS 84.A O no hydrogen 3.008 N/A LEU 17.A N SER 58.A O no hydrogen 2.925 N/A MET 18.A N ILE 86.A O no hydrogen 2.833 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.816 N/A ARG 24.A N ASP 21.A O no hydrogen 3.007 N/A ALA 25.A N PRO 22.A O no hydrogen 2.960 N/A TYR 27.A OH ASN 222.A OD1 no hydrogen 2.634 N/A ILE 28.A N ARG 24.A O no hydrogen 2.978 N/A ALA 29.A N ALA 25.A O no hydrogen 3.110 N/A GLU 30.A N LYS 26.A O no hydrogen 3.051 N/A THR 31.A N TYR 27.A O no hydrogen 2.878 N/A THR 31.A OG1 TYR 27.A O no hydrogen 2.774 N/A PHE 32.A N ILE 28.A O no hydrogen 2.825 N/A GLU 34.A N THR 51.A O no hydrogen 2.937 N/A ARG 37.A N THR 49.A O no hydrogen 2.982 N/A VAL 39.A N GLY 47.A O no hydrogen 2.727 N/A GLY 44.A N ASN 41.A O no hydrogen 2.772 N/A MET 45.A N VAL 42.A O no hydrogen 2.958 N/A GLY 47.A N ASN 40.A O no hydrogen 2.977 N/A PHE 48.A N VAL 59.A O no hydrogen 2.938 N/A THR 49.A N ARG 37.A O no hydrogen 3.061 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.737 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.726 N/A GLY 50.A N ILE 57.A O no hydrogen 2.888 N/A THR 51.A N GLU 34.A O no hydrogen 3.162 N/A TYR 52.A N ARG 55.A O no hydrogen 2.785 N/A TYR 52.A OH GLU 230.A OE1 no hydrogen 2.532 N/A LYS 53.A NZ GLU 230.A OE1 no hydrogen 2.954 N/A ARG 55.A N TYR 52.A O no hydrogen 2.958 N/A ARG 55.A NE LYS 56.A O no hydrogen 3.232 N/A ARG 55.A NH1 ASP 236.A OD1 no hydrogen 3.183 N/A ARG 55.A NH1 ASP 236.A OD2 no hydrogen 3.066 N/A ARG 55.A NH2 ASP 14.A OD1 no hydrogen 2.289 N/A ARG 55.A NH2 LYS 56.A O no hydrogen 3.191 N/A LYS 56.A NZ GLY 10.A O no hydrogen 3.097 N/A ILE 57.A N GLY 50.A O no hydrogen 2.851 N/A SER 58.A N VAL 15.A O no hydrogen 3.172 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.726 N/A VAL 59.A N PHE 48.A O no hydrogen 2.865 N/A MET 60.A N LEU 17.A O no hydrogen 3.134 N/A HIS 62.A N PRO 19.A O no hydrogen 2.988 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.615 N/A GLY 65.A N GLU 181.A OE2 no hydrogen 2.958 N/A SER 68.A OG HIS 62.A O no hydrogen 2.731 N/A CYS 69.A N GLY 65.A O no hydrogen 3.225 N/A CYS 69.A SG GLY 65.A O no hydrogen 3.498 N/A CYS 69.A SG ILE 66.A O no hydrogen 3.466 N/A CYS 69.A SG GLU 181.A O no hydrogen 3.940 N/A SER 70.A N ILE 66.A O no hydrogen 2.935 N/A SER 70.A OG ILE 66.A O no hydrogen 2.590 N/A ILE 71.A N PRO 67.A O no hydrogen 3.404 N/A ILE 71.A N SER 68.A O no hydrogen 3.134 N/A TYR 72.A N SER 68.A O no hydrogen 3.448 N/A THR 73.A N CYS 69.A O no hydrogen 3.028 N/A THR 73.A OG1 CYS 69.A O no hydrogen 2.816 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.406 N/A LYS 74.A N SER 70.A O no hydrogen 3.207 N/A LYS 74.A NZ THR 78.A OG1 no hydrogen 3.075 N/A GLU 75.A N ILE 71.A O no hydrogen 3.170 N/A LEU 76.A N TYR 72.A O no hydrogen 3.035 N/A ILE 77.A N THR 73.A O no hydrogen 3.043 N/A THR 78.A N LYS 74.A O no hydrogen 2.825 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.083 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 2.660 N/A ASP 79.A N GLU 75.A O no hydrogen 2.847 N/A PHE 80.A N LEU 76.A O no hydrogen 3.014 N/A VAL 82.A N LEU 76.A O no hydrogen 3.237 N/A LYS 83.A N ASP 14.A O no hydrogen 2.843 N/A LYS 84.A N ASP 14.A O no hydrogen 3.065 N/A ILE 85.A N LYS 195.A O no hydrogen 3.059 N/A ILE 86.A N VAL 16.A O no hydrogen 2.939 N/A ARG 87.A N LEU 197.A O no hydrogen 2.848 N/A ARG 87.A NE GLU 179.A OE2 no hydrogen 3.071 N/A ARG 87.A NH2 HIS 62.A NE2 no hydrogen 3.071 N/A VAL 88.A N MET 18.A O no hydrogen 3.076 N/A GLY 89.A N ILE 199.A O no hydrogen 3.065 N/A CYS 91.A N THR 201.A O no hydrogen 3.189 N/A GLY 92.A N VAL 178.A O no hydrogen 2.981 N/A ALA 93.A N ASP 204.A O no hydrogen 2.840 N/A HIS 97.A N HIS 97.A ND1 no hydrogen 2.798 N/A VAL 98.A N LEU 95.A O no hydrogen 3.135 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.803 N/A LYS 99.A NZ PRO 96.A O no hydrogen 3.149 N/A ARG 101.A N VAL 202.A O no hydrogen 2.712 N/A ARG 101.A NE THR 220.A OG1 no hydrogen 2.831 N/A ARG 101.A NH2 GLU 216.A O no hydrogen 2.874 N/A ARG 101.A NH2 THR 220.A OG1 no hydrogen 3.230 N/A ASP 102.A N LYS 99.A O no hydrogen 3.004 N/A VAL 104.A N CYS 200.A O no hydrogen 2.763 N/A ILE 105.A N ARG 149.A O no hydrogen 2.771 N/A GLY 106.A N THR 198.A O no hydrogen 3.138 N/A MET 107.A N GLY 151.A O no hydrogen 2.938 N/A GLY 108.A N GLY 151.A O no hydrogen 3.492 N/A ALA 109.A N ALA 127.A O no hydrogen 2.922 N/A CYS 110.A N LEU 153.A O no hydrogen 2.792 N/A CYS 110.A SG LEU 153.A O no hydrogen 3.848 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.742 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.053 N/A VAL 115.A N SER 113.A OG no hydrogen 3.201 N/A ILE 118.A N LYS 114.A O no hydrogen 3.005 N/A ARG 119.A N VAL 115.A O no hydrogen 3.195 N/A ARG 119.A NE GLU 191.A OE2 no hydrogen 2.715 N/A ARG 119.A NH2 GLU 191.A OE2 no hydrogen 3.344 N/A PHE 120.A N ASN 116.A O no hydrogen 2.731 N/A ASP 122.A N ARG 117.A O no hydrogen 2.744 N/A HIS 123.A N PHE 120.A O no hydrogen 2.919 N/A ALA 129.A N MET 107.A O no hydrogen 2.930 N/A ASP 130.A N ALA 196.A O no hydrogen 3.101 N/A MET 133.A N ASP 130.A OD1 no hydrogen 2.969 N/A VAL 134.A N ASP 130.A O no hydrogen 3.153 N/A ARG 135.A N PHE 131.A O no hydrogen 2.987 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 3.135 N/A ASN 136.A N ASP 132.A O no hydrogen 2.833 N/A ALA 137.A N MET 133.A O no hydrogen 3.087 N/A VAL 138.A N VAL 134.A O no hydrogen 3.024 N/A ASP 139.A N ARG 135.A O no hydrogen 3.026 N/A ALA 140.A N ASN 136.A O no hydrogen 2.950 N/A ALA 141.A N ALA 137.A O no hydrogen 2.987 N/A LYS 142.A N VAL 138.A O no hydrogen 2.997 N/A ALA 143.A N ASP 139.A O no hydrogen 2.964 N/A LEU 144.A N ALA 140.A O no hydrogen 3.179 N/A LEU 144.A N ALA 141.A O no hydrogen 2.888 N/A GLY 145.A N LYS 142.A O no hydrogen 2.834 N/A ILE 146.A N ALA 141.A O no hydrogen 2.860 N/A ARG 149.A N VAL 103.A O no hydrogen 3.058 N/A ARG 149.A NE ASP 102.A OD2 no hydrogen 3.197 N/A ARG 149.A NH2 ASP 102.A OD2 no hydrogen 3.401 N/A GLY 151.A N ILE 105.A O no hydrogen 3.098 N/A LEU 153.A N GLY 108.A O no hydrogen 3.053 N/A PHE 154.A N GLY 177.A O no hydrogen 3.028 N/A SER 155.A N CYS 110.A O no hydrogen 2.780 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.615 N/A ALA 156.A N GLU 179.A O no hydrogen 2.932 N/A ASP 157.A N ASP 112.A OD2 no hydrogen 2.973 N/A ASP 163.A N SER 161.A OG no hydrogen 3.166 N/A MET 166.A N ASP 163.A O no hydrogen 3.376 N/A MET 166.A N ASP 163.A OD2 no hydrogen 3.221 N/A PHE 167.A N GLY 164.A O no hydrogen 3.404 N/A ASP 168.A N GLU 165.A O no hydrogen 3.182 N/A MET 170.A N MET 166.A O no hydrogen 2.952 N/A GLU 171.A N PHE 167.A O no hydrogen 3.037 N/A LYS 172.A N ASP 168.A O no hydrogen 2.878 N/A TYR 173.A N VAL 169.A O no hydrogen 3.051 N/A GLY 174.A N GLU 171.A O no hydrogen 3.112 N/A ILE 175.A N MET 170.A O no hydrogen 2.935 N/A LEU 176.A N ASN 152.A O no hydrogen 2.828 N/A VAL 178.A N GLY 92.A O no hydrogen 2.676 N/A GLU 179.A N PHE 154.A O no hydrogen 2.981 N/A MET 180.A N GLU 181.A OE1 no hydrogen 3.191 N/A GLU 181.A N GLU 179.A OE1 no hydrogen 3.171 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 3.010 N/A ALA 182.A N GLU 179.A OE2 no hydrogen 2.886 N/A ALA 183.A N SER 155.A OG no hydrogen 3.020 N/A GLY 184.A N GLU 181.A O no hydrogen 2.824 N/A ILE 185.A N GLU 181.A O no hydrogen 3.143 N/A TYR 186.A N ALA 182.A O no hydrogen 2.866 N/A TYR 186.A OH GLY 106.A O no hydrogen 2.649 N/A GLY 187.A N ALA 183.A O no hydrogen 3.142 N/A VAL 188.A N GLY 184.A O no hydrogen 3.055 N/A ALA 189.A N ILE 185.A O no hydrogen 2.880 N/A ALA 190.A N TYR 186.A O no hydrogen 3.087 N/A GLU 191.A N GLY 187.A O no hydrogen 2.943 N/A PHE 192.A N VAL 188.A O no hydrogen 2.943 N/A ALA 194.A N ALA 189.A O no hydrogen 2.860 N/A LYS 195.A N LYS 83.A O no hydrogen 3.049 N/A LEU 197.A N ILE 85.A O no hydrogen 3.017 N/A ILE 199.A N ARG 87.A O no hydrogen 2.915 N/A CYS 200.A N VAL 104.A O no hydrogen 2.876 N/A CYS 200.A SG SER 90.A O no hydrogen 4.037 N/A THR 201.A N GLY 89.A O no hydrogen 3.052 N/A VAL 202.A N ASP 102.A O no hydrogen 2.861 N/A SER 203.A N CYS 91.A O no hydrogen 2.886 N/A SER 203.A OG CYS 91.A O no hydrogen 3.060 N/A SER 203.A OG ASP 204.A OD1 no hydrogen 3.068 N/A ILE 206.A N ALA 93.A O no hydrogen 2.987 N/A ARG 207.A N HIS 205.A O no hydrogen 2.474 N/A THR 208.A N HIS 205.A O no hydrogen 3.079 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.559 N/A HIS 209.A ND1 GLU 210.A O no hydrogen 2.749 N/A THR 213.A N GLU 216.A OE1 no hydrogen 2.934 N/A GLU 216.A N THR 213.A OG1 no hydrogen 2.961 N/A ARG 217.A N THR 213.A O no hydrogen 3.149 N/A ARG 217.A NH1 THR 212.A O no hydrogen 2.685 N/A GLN 218.A N ALA 214.A O no hydrogen 3.239 N/A THR 219.A N ALA 215.A O no hydrogen 3.060 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.160 N/A THR 220.A N GLU 216.A O no hydrogen 3.063 N/A THR 220.A OG1 GLU 216.A O no hydrogen 3.047 N/A PHE 221.A N ARG 217.A O no hydrogen 3.075 N/A ASN 222.A N GLN 218.A O no hydrogen 2.903 N/A ASP 223.A N THR 219.A O no hydrogen 2.904 N/A MET 224.A N THR 220.A O no hydrogen 2.952 N/A ILE 225.A N PHE 221.A O no hydrogen 3.041 N/A LYS 226.A N ASN 222.A O no hydrogen 3.018 N/A ILE 227.A N ASP 223.A O no hydrogen 3.011 N/A ALA 228.A N MET 224.A O no hydrogen 2.933 N/A LEU 229.A N ILE 225.A O no hydrogen 2.858 N/A GLU 230.A N LYS 226.A O no hydrogen 2.860 N/A SER 231.A N ILE 227.A O no hydrogen 2.916 N/A SER 231.A OG ALA 228.A O no hydrogen 2.636 N/A VAL 232.A N ALA 228.A O no hydrogen 3.258 N/A VAL 232.A N LEU 229.A O no hydrogen 3.225 N/A LEU 234.A N GLU 230.A O no hydrogen 3.183 N/A GLY 235.A N SER 231.A O no hydrogen 3.005 N/A ASP 236.A N VAL 232.A O no hydrogen 3.045 N/A ASP 236.A N LEU 233.A O no hydrogen 3.068 N/A LYS 237.A N LEU 234.A O no hydrogen 3.029 N/A