Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 36.A OE2 no hydrogen 2.759 N/A LYS 2.A N GLU 5.A OE1 no hydrogen 2.568 N/A ALA 3.A N LYS 35.A O no hydrogen 2.921 N/A LYS 4.A N LEU 33.A O no hydrogen 2.893 N/A LYS 4.A NZ ASP 34.A OD1 no hydrogen 3.368 N/A GLU 5.A N LYS 2.A O no hydrogen 2.978 N/A ILE 6.A N LYS 2.A O no hydrogen 3.260 N/A ILE 7.A N ALA 3.A O no hydrogen 3.060 N/A GLU 8.A N LYS 4.A O no hydrogen 2.940 N/A PHE 9.A N GLU 5.A O no hydrogen 2.937 N/A ILE 10.A N ILE 6.A O no hydrogen 2.926 N/A GLU 11.A N ILE 7.A O no hydrogen 2.925 N/A THR 12.A N GLU 8.A O no hydrogen 3.134 N/A THR 12.A N PHE 9.A O no hydrogen 2.998 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.822 N/A PHE 13.A N PHE 9.A O no hydrogen 3.194 N/A ALA 14.A N ILE 10.A O no hydrogen 2.799 N/A LYS 16.A NZ GLU 11.A OE2 no hydrogen 3.536 N/A LEU 18.A N PRO 15.A O no hydrogen 3.143 N/A ALA 19.A N LYS 16.A O no hydrogen 3.099 N/A ILE 20.A N THR 99.A OG1 no hydrogen 2.965 N/A ASP 23.A N ILE 20.A O no hydrogen 3.127 N/A ASN 24.A ND2 LEU 69.A O no hydrogen 2.987 N/A ILE 25.A N ASP 23.A O no hydrogen 3.078 N/A GLY 26.A N SER 96.A O no hydrogen 2.780 N/A GLN 28.A N LEU 94.A O no hydrogen 2.893 N/A GLN 28.A NE2 ASN 24.A O no hydrogen 3.202 N/A GLN 28.A NE2 GLY 26.A O no hydrogen 2.816 N/A VAL 29.A N LEU 94.A O no hydrogen 3.135 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 3.287 N/A LYS 35.A N ASN 32.A O no hydrogen 3.224 N/A ILE 37.A N MET 1.A O no hydrogen 2.728 N/A LYS 38.A N ASP 60.A OD1 no hydrogen 3.356 N/A LYS 38.A N ASP 60.A OD2 no hydrogen 2.989 N/A LYS 39.A N ASP 60.A OD1 no hydrogen 2.831 N/A LYS 39.A NZ GLU 57.A O no hydrogen 3.063 N/A LEU 40.A N GLU 238.A O no hydrogen 3.099 N/A GLY 41.A N PHE 61.A O no hydrogen 2.909 N/A ILE 42.A N ILE 240.A O no hydrogen 2.947 N/A ALA 43.A N PHE 63.A O no hydrogen 2.897 N/A ASP 45.A N ASP 243.A OD2 no hydrogen 2.820 N/A SER 47.A N ASP 45.A O no hydrogen 2.715 N/A VAL 50.A N SER 47.A OG no hydrogen 3.125 N/A ILE 51.A N SER 47.A O no hydrogen 2.972 N/A LYS 52.A N LEU 48.A O no hydrogen 2.906 N/A LYS 53.A N SER 49.A O no hydrogen 2.799 N/A ALA 54.A N VAL 50.A O no hydrogen 2.846 N/A GLU 55.A N ILE 51.A O no hydrogen 3.292 N/A LYS 56.A N LYS 52.A O no hydrogen 3.007 N/A GLU 57.A N LYS 53.A O no hydrogen 3.128 N/A GLY 58.A N GLU 55.A O no hydrogen 3.183 N/A VAL 59.A N ALA 54.A O no hydrogen 2.973 N/A ASP 60.A N LYS 39.A O no hydrogen 3.039 N/A PHE 61.A N LYS 39.A O no hydrogen 3.381 N/A LEU 62.A N ILE 93.A O no hydrogen 2.627 N/A PHE 63.A N GLY 41.A O no hydrogen 2.827 N/A THR 64.A N TYR 95.A O no hydrogen 2.964 N/A THR 64.A OG1 HIS 66.A O no hydrogen 2.763 N/A THR 64.A OG1 SER 96.A OG no hydrogen 2.743 N/A HIS 65.A N ALA 43.A O no hydrogen 3.034 N/A HIS 65.A ND1 ALA 97.A O no hydrogen 3.187 N/A HIS 66.A N LEU 44.A O no hydrogen 2.940 N/A HIS 66.A ND1 LEU 44.A O no hydrogen 3.071 N/A LEU 68.A N GLN 28.A OE1 no hydrogen 3.029 N/A TYR 81.A N THR 77.A O no hydrogen 3.423 N/A LYS 82.A N GLY 78.A O no hydrogen 3.224 N/A LYS 83.A N VAL 79.A O no hydrogen 2.941 N/A LYS 83.A NZ PRO 46.A O no hydrogen 2.894 N/A LEU 84.A N ILE 80.A O no hydrogen 2.989 N/A LYS 85.A N TYR 81.A O no hydrogen 2.813 N/A LYS 85.A NZ GLU 89.A OE2 no hydrogen 3.379 N/A ILE 86.A N LYS 82.A O no hydrogen 3.477 N/A LEU 87.A N LYS 83.A O no hydrogen 3.171 N/A MET 88.A N LEU 84.A O no hydrogen 2.830 N/A GLU 89.A N LYS 85.A O no hydrogen 2.863 N/A ASN 90.A N ILE 86.A O no hydrogen 3.238 N/A ASN 90.A ND2 ILE 86.A O no hydrogen 2.744 N/A ASP 91.A N MET 88.A O no hydrogen 3.237 N/A ILE 92.A N LEU 87.A O no hydrogen 2.871 N/A ILE 93.A N ASP 60.A O no hydrogen 3.120 N/A LEU 94.A N VAL 29.A O no hydrogen 2.758 N/A TYR 95.A N LEU 62.A O no hydrogen 2.793 N/A TYR 95.A OH GLU 11.A OE2 no hydrogen 2.628 N/A SER 96.A N GLY 26.A O no hydrogen 2.971 N/A SER 96.A OG THR 64.A O no hydrogen 3.281 N/A SER 96.A OG THR 64.A OG1 no hydrogen 2.743 N/A SER 96.A OG HIS 66.A O no hydrogen 3.374 N/A HIS 98.A ND1 ASP 23.A OD1 no hydrogen 2.587 N/A THR 99.A N ASP 23.A OD2 no hydrogen 2.904 N/A THR 99.A OG1 ASP 23.A OD2 no hydrogen 2.669 N/A ASN 100.A ND2 ALA 14.A O no hydrogen 2.888 N/A LEU 101.A N HIS 98.A O no hydrogen 3.009 N/A ASP 102.A N HIS 98.A O no hydrogen 3.190 N/A ILE 103.A N THR 99.A O no hydrogen 2.795 N/A CYS 104.A N ASN 100.A O no hydrogen 3.060 N/A CYS 104.A SG ASN 100.A O no hydrogen 3.423 N/A CYS 104.A SG LEU 101.A O no hydrogen 3.747 N/A CYS 104.A SG LYS 105.A O no hydrogen 3.943 N/A ASN 106.A N ASP 110.A OD2 no hydrogen 2.852 N/A GLY 107.A N CYS 104.A O no hydrogen 2.772 N/A LEU 108.A N LEU 101.A O no hydrogen 2.929 N/A ASN 109.A N ASP 102.A O no hydrogen 3.373 N/A ASN 109.A ND2 ASP 102.A O no hydrogen 3.149 N/A ALA 111.A N GLY 107.A O no hydrogen 2.906 N/A LEU 112.A N LEU 108.A O no hydrogen 3.369 N/A ALA 113.A N ASN 109.A O no hydrogen 3.018 N/A GLU 114.A N ASP 110.A O no hydrogen 2.765 N/A LEU 115.A N ALA 111.A O no hydrogen 3.072 N/A TYR 116.A N LEU 112.A O no hydrogen 3.135 N/A TYR 116.A OH THR 146.A OG1 no hydrogen 2.834 N/A ASN 117.A N GLU 114.A O no hydrogen 2.922 N/A LEU 118.A N ALA 113.A O no hydrogen 3.053 N/A GLU 119.A N ILE 134.A O no hydrogen 2.871 N/A LYS 122.A N VAL 132.A O no hydrogen 3.038 N/A LYS 122.A NZ ASN 120.A OD1 no hydrogen 3.117 N/A LEU 124.A N LEU 129.A O no hydrogen 3.139 N/A LEU 124.A N GLY 130.A O no hydrogen 2.960 N/A TYR 125.A N LEU 129.A O no hydrogen 3.053 N/A TYR 125.A OH TYR 191.A OH no hydrogen 3.097 N/A GLY 128.A N TYR 125.A O no hydrogen 3.195 N/A LEU 129.A N ASN 127.A OD1 no hydrogen 3.142 N/A ARG 131.A N VAL 170.A O no hydrogen 2.910 N/A ARG 131.A NE ASP 110.A OD1 no hydrogen 2.780 N/A ARG 131.A NH1 GLY 128.A O no hydrogen 2.899 N/A ARG 131.A NH1 GLY 130.A O no hydrogen 2.880 N/A ARG 131.A NH2 ILE 103.A O no hydrogen 2.848 N/A VAL 132.A N LYS 122.A O no hydrogen 2.838 N/A GLY 133.A N LEU 168.A O no hydrogen 3.064 N/A ILE 134.A N GLU 119.A O no hydrogen 3.342 N/A PHE 135.A N PHE 166.A O no hydrogen 2.863 N/A GLY 137.A N ASN 165.A OD1 no hydrogen 3.087 N/A SER 138.A N GLU 141.A OE1 no hydrogen 2.650 N/A GLU 141.A N SER 138.A OG no hydrogen 2.907 N/A PHE 142.A N SER 138.A O no hydrogen 3.137 N/A LEU 143.A N PHE 139.A O no hydrogen 3.094 N/A GLU 144.A N GLU 140.A O no hydrogen 3.004 N/A ILE 145.A N GLU 141.A O no hydrogen 2.968 N/A THR 146.A N PHE 142.A O no hydrogen 3.102 N/A THR 146.A OG1 TYR 116.A OH no hydrogen 2.834 N/A THR 146.A OG1 PHE 142.A O no hydrogen 2.780 N/A LYS 147.A N LEU 143.A O no hydrogen 2.711 N/A LYS 148.A N GLU 144.A O no hydrogen 2.914 N/A LYS 148.A NZ TYR 149.A OH no hydrogen 2.923 N/A TYR 149.A N ILE 145.A O no hydrogen 2.877 N/A ILE 150.A N THR 146.A O no hydrogen 2.858 N/A HIS 151.A N THR 146.A O no hydrogen 3.116 N/A HIS 151.A ND1 SER 218.A OG no hydrogen 3.112 N/A ILE 155.A N ASP 213.A O no hydrogen 3.162 N/A VAL 157.A N VAL 211.A O no hydrogen 2.856 N/A LYS 158.A NZ LYS 160.A O no hydrogen 3.232 N/A SER 159.A N VAL 157.A O no hydrogen 2.912 N/A SER 159.A OG LEU 209.A O no hydrogen 2.742 N/A ASN 165.A N GLY 137.A O no hydrogen 2.830 N/A LYS 167.A N ASP 189.A OD2 no hydrogen 2.910 N/A LEU 168.A N GLY 133.A O no hydrogen 2.750 N/A ALA 169.A N VAL 190.A O no hydrogen 2.683 N/A VAL 170.A N ARG 131.A O no hydrogen 2.728 N/A LEU 171.A N LEU 192.A O no hydrogen 2.997 N/A SER 172.A N ASN 109.A OD1 no hydrogen 2.778 N/A SER 172.A OG THR 219.A O no hydrogen 2.962 N/A GLY 173.A N THR 219.A OG1 no hydrogen 3.083 N/A SER 177.A OG SER 179.A OG no hydrogen 3.387 N/A SER 177.A OG SER 180.A OG no hydrogen 2.722 N/A SER 179.A OG SER 177.A OG no hydrogen 3.387 N/A SER 180.A N SER 177.A OG no hydrogen 3.287 N/A SER 180.A OG SER 177.A OG no hydrogen 2.722 N/A ILE 181.A N SER 177.A O no hydrogen 2.995 N/A LYS 182.A N GLN 178.A O no hydrogen 3.145 N/A TYR 183.A N SER 179.A O no hydrogen 3.174 N/A TYR 183.A OH LEU 124.A O no hydrogen 3.078 N/A VAL 184.A N SER 180.A O no hydrogen 2.874 N/A ALA 185.A N ILE 181.A O no hydrogen 2.973 N/A GLU 186.A N TYR 183.A O no hydrogen 3.065 N/A LYS 187.A N VAL 184.A O no hydrogen 2.798 N/A LYS 187.A NZ LEU 124.A O no hydrogen 2.815 N/A ASP 189.A N LYS 167.A O no hydrogen 2.957 N/A VAL 190.A N LYS 167.A O no hydrogen 3.090 N/A TYR 191.A N VAL 210.A O no hydrogen 2.830 N/A TYR 191.A OH GLY 175.A O no hydrogen 2.711 N/A LEU 192.A N ALA 169.A O no hydrogen 2.759 N/A SER 193.A N VAL 212.A O no hydrogen 3.103 N/A SER 193.A OG LEU 171.A O no hydrogen 2.691 N/A SER 193.A OG GLY 173.A O no hydrogen 3.467 N/A ASP 195.A N ASP 213.A OD1 no hydrogen 3.019 N/A LEU 196.A N ASP 213.A OD2 no hydrogen 2.932 N/A HIS 199.A N THR 197.A OG1 no hydrogen 2.993 N/A SER 200.A N THR 197.A OG1 no hydrogen 3.299 N/A SER 200.A OG LEU 176.A O no hydrogen 2.777 N/A LYS 201.A N THR 197.A O no hydrogen 3.076 N/A ILE 202.A N HIS 198.A O no hydrogen 3.304 N/A LEU 203.A N HIS 199.A O no hydrogen 2.988 N/A ALA 204.A N SER 200.A O no hydrogen 2.970 N/A GLU 205.A N LYS 201.A O no hydrogen 3.069 N/A GLU 206.A N ILE 202.A O no hydrogen 2.841 N/A LEU 207.A N LEU 203.A O no hydrogen 3.071 N/A GLY 208.A N ALA 204.A O no hydrogen 2.854 N/A LEU 209.A N ALA 204.A O no hydrogen 3.009 N/A VAL 210.A N ASP 189.A O no hydrogen 3.086 N/A VAL 211.A N VAL 157.A O no hydrogen 3.227 N/A VAL 212.A N TYR 191.A O no hydrogen 2.888 N/A ASP 213.A N ILE 155.A O no hydrogen 2.964 N/A ALA 214.A N SER 193.A O no hydrogen 2.906 N/A THR 215.A N ASP 213.A OD1 no hydrogen 2.623 N/A THR 215.A OG1 ALA 214.A O no hydrogen 2.535 N/A TYR 217.A OH ASP 243.A O no hydrogen 2.983 N/A SER 218.A N THR 215.A OG1 no hydrogen 3.221 N/A SER 218.A OG HIS 151.A ND1 no hydrogen 3.112 N/A SER 218.A OG THR 215.A OG1 no hydrogen 3.005 N/A THR 219.A N THR 215.A O no hydrogen 3.390 N/A THR 219.A OG1 THR 215.A O no hydrogen 3.089 N/A THR 219.A OG1 HIS 216.A O no hydrogen 3.206 N/A GLU 220.A N HIS 216.A O no hydrogen 3.244 N/A GLU 220.A N TYR 217.A O no hydrogen 3.255 N/A VAL 221.A N TYR 217.A O no hydrogen 2.841 N/A PHE 222.A N SER 218.A O no hydrogen 3.396 N/A LEU 224.A N GLU 220.A O no hydrogen 3.004 N/A LYS 225.A N VAL 221.A O no hydrogen 2.823 N/A PHE 227.A N GLY 223.A O no hydrogen 3.028 N/A LYS 228.A N LEU 224.A O no hydrogen 2.873 N/A GLU 229.A N LYS 225.A O no hydrogen 3.060 N/A PHE 230.A N LYS 226.A O no hydrogen 2.984 N/A LEU 231.A N PHE 227.A O no hydrogen 2.886 N/A SER 232.A N LYS 228.A O no hydrogen 2.836 N/A SER 232.A OG LYS 228.A O no hydrogen 3.565 N/A SER 233.A N GLU 229.A O no hydrogen 2.832 N/A SER 233.A OG GLU 229.A O no hydrogen 2.862 N/A ASN 234.A N PHE 230.A O no hydrogen 3.209 N/A ASN 234.A ND2 PHE 230.A O no hydrogen 3.148 N/A ILE 240.A N LEU 40.A O no hydrogen 2.966 N/A LEU 242.A N ILE 42.A O no hydrogen 2.874 N/A