Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD1 no hydrogen 2.884 N/A GLY 1.A N GLU 30.A O no hydrogen 3.156 N/A PHE 2.A N GLU 30.A OE1 no hydrogen 3.163 N/A LEU 3.A N GLU 30.A O no hydrogen 2.839 N/A LYS 6.A N LEU 3.A O no hydrogen 3.160 N/A LYS 6.A NZ ASP 137.A OD2 no hydrogen 3.349 N/A LYS 6.A NZ ASP 234.A OD2 no hydrogen 3.449 N/A ARG 7.A N ASP 85.A OD2 no hydrogen 2.574 N/A ARG 7.A NE GLU 33.A OE2 no hydrogen 3.538 N/A ILE 8.A N GLU 33.A O no hydrogen 2.818 N/A LEU 9.A N GLY 86.A O no hydrogen 2.906 N/A LEU 10.A N ALA 35.A O no hydrogen 2.724 N/A THR 11.A N VAL 88.A O no hydrogen 3.037 N/A THR 11.A OG1 VAL 88.A O no hydrogen 2.872 N/A LEU 14.A N SER 18.A OG no hydrogen 3.189 N/A SER 15.A N SER 18.A OG no hydrogen 3.277 N/A ARG 17.A N SER 15.A OG no hydrogen 2.882 N/A ARG 17.A NE LYS 192.A O no hydrogen 3.597 N/A SER 18.A N SER 15.A O no hydrogen 3.138 N/A TYR 21.A N SER 18.A O no hydrogen 3.002 N/A TYR 21.A OH GLU 53.A OE2 no hydrogen 2.751 N/A GLY 22.A N SER 18.A O no hydrogen 3.463 N/A ILE 23.A N ILE 19.A O no hydrogen 3.074 N/A ALA 24.A N ALA 20.A O no hydrogen 2.995 N/A LYS 25.A N TYR 21.A O no hydrogen 2.949 N/A ALA 26.A N GLY 22.A O no hydrogen 3.064 N/A CYS 27.A N ILE 23.A O no hydrogen 2.979 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.185 N/A LYS 28.A N ALA 24.A O no hydrogen 2.868 N/A LYS 28.A NZ PHE 54.A O no hydrogen 3.097 N/A ARG 29.A N LYS 25.A O no hydrogen 3.054 N/A ARG 29.A NE GLU 30.A OE2 no hydrogen 3.390 N/A ARG 29.A NH1 ASN 226.A OD1 no hydrogen 2.918 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.962 N/A ARG 29.A NH2 ASN 226.A OD1 no hydrogen 2.640 N/A GLU 30.A N ALA 26.A O no hydrogen 3.081 N/A GLU 30.A N CYS 27.A O no hydrogen 3.110 N/A GLY 31.A N LYS 28.A O no hydrogen 2.844 N/A ALA 32.A N CYS 27.A O no hydrogen 2.903 N/A GLU 33.A N LYS 6.A O no hydrogen 2.809 N/A ALA 35.A N ILE 8.A O no hydrogen 2.899 N/A PHE 36.A N LEU 58.A O no hydrogen 3.040 N/A THR 37.A N LEU 10.A O no hydrogen 3.090 N/A TYR 38.A N PHE 60.A O no hydrogen 3.150 N/A PHE 43.A N GLY 40.A O no hydrogen 2.900 N/A LYS 44.A N ASP 41.A O no hydrogen 3.092 N/A ARG 46.A NH2 LEU 14.A O no hydrogen 3.234 N/A ILE 47.A N PHE 43.A O no hydrogen 3.246 N/A THR 48.A N LYS 44.A O no hydrogen 3.059 N/A THR 48.A OG1 LYS 44.A O no hydrogen 2.439 N/A GLU 49.A N ASP 45.A O no hydrogen 3.338 N/A PHE 50.A N ARG 46.A O no hydrogen 3.219 N/A ALA 51.A N ILE 47.A O no hydrogen 2.892 N/A ALA 52.A N THR 48.A O no hydrogen 3.109 N/A GLU 53.A N GLU 49.A O no hydrogen 3.100 N/A PHE 54.A N ALA 51.A O no hydrogen 3.049 N/A GLY 55.A N ALA 52.A O no hydrogen 3.072 N/A SER 56.A N ALA 51.A O no hydrogen 2.697 N/A SER 56.A OG LEU 34.A O no hydrogen 2.587 N/A LEU 58.A N SER 56.A OG no hydrogen 3.240 N/A PHE 60.A N PHE 36.A O no hydrogen 2.988 N/A CYS 62.A N TYR 38.A O no hydrogen 2.828 N/A ASP 63.A N GLN 69.A OE1 no hydrogen 2.927 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 2.924 N/A ASP 66.A N ASP 63.A O no hydrogen 2.958 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 2.974 N/A GLN 69.A N ASP 66.A O no hydrogen 3.112 N/A GLN 69.A NE2 ASP 66.A OD2 no hydrogen 2.980 N/A ILE 70.A N ASP 66.A O no hydrogen 3.246 N/A ASP 71.A N ASP 67.A O no hydrogen 3.110 N/A ALA 72.A N ALA 68.A O no hydrogen 2.982 N/A LEU 73.A N GLN 69.A O no hydrogen 2.830 N/A ALA 75.A N ASP 71.A O no hydrogen 3.134 N/A SER 76.A N ALA 72.A O no hydrogen 2.787 N/A SER 76.A OG ALA 72.A O no hydrogen 2.954 N/A LEU 77.A N LEU 73.A O no hydrogen 2.903 N/A LYS 78.A N PHE 74.A O no hydrogen 3.212 N/A THR 79.A N SER 76.A O no hydrogen 3.026 N/A THR 79.A OG1 SER 76.A O no hydrogen 2.568 N/A THR 79.A OG1 HIS 80.A ND1 no hydrogen 3.196 N/A HIS 80.A N LEU 77.A O no hydrogen 2.891 N/A HIS 80.A ND1 SER 76.A O no hydrogen 3.273 N/A TRP 81.A N LEU 77.A O no hydrogen 2.728 N/A TRP 81.A NE1 GLU 33.A OE1 no hydrogen 2.762 N/A LEU 84.A N MET 133.A O no hydrogen 2.676 N/A ASP 85.A N ARG 7.A O no hydrogen 2.861 N/A GLY 86.A N ARG 7.A O no hydrogen 3.122 N/A LEU 87.A N SER 139.A O no hydrogen 3.096 N/A VAL 88.A N LEU 9.A O no hydrogen 2.840 N/A HIS 89.A N LEU 141.A O no hydrogen 2.647 N/A HIS 89.A ND1 THR 142.A OG1 no hydrogen 2.892 N/A HIS 89.A NE2 SER 122.A OG no hydrogen 2.887 N/A SER 90.A N THR 11.A OG1 no hydrogen 3.155 N/A PHE 93.A N SER 119.A OG no hydrogen 3.005 N/A ALA 98.A N PRO 95.A O no hydrogen 2.899 N/A ILE 99.A N ARG 96.A O no hydrogen 3.020 N/A LEU 104.A N ASP 102.A OD2 no hydrogen 2.786 N/A ASP 105.A N ASP 102.A OD2 no hydrogen 3.125 N/A LEU 107.A N LEU 104.A O no hydrogen 3.027 N/A ASN 111.A N THR 108.A OG1 no hydrogen 2.975 N/A ASN 111.A ND2 GLU 97.A OE1 no hydrogen 3.355 N/A ASN 111.A ND2 GLY 106.A O no hydrogen 2.833 N/A PHE 112.A N THR 108.A O no hydrogen 2.954 N/A ARG 113.A N ARG 109.A O no hydrogen 2.907 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 3.173 N/A ARG 113.A NE GLU 110.A OE2 no hydrogen 3.082 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.383 N/A ILE 114.A N GLU 110.A O no hydrogen 2.897 N/A ALA 115.A N ASN 111.A O no hydrogen 3.199 N/A HIS 116.A N PHE 112.A O no hydrogen 3.134 N/A HIS 116.A ND1 PHE 112.A O no hydrogen 2.919 N/A ASP 117.A N ARG 113.A O no hydrogen 2.858 N/A ILE 118.A N ILE 114.A O no hydrogen 2.949 N/A SER 119.A N ALA 115.A O no hydrogen 2.995 N/A SER 119.A OG PHE 93.A O no hydrogen 3.068 N/A SER 119.A OG ALA 115.A O no hydrogen 2.938 N/A ALA 120.A N HIS 116.A O no hydrogen 2.953 N/A TYR 121.A N HIS 116.A O no hydrogen 2.763 N/A SER 122.A OG HIS 89.A NE2 no hydrogen 2.887 N/A SER 122.A OG ILE 118.A O no hydrogen 2.548 N/A PHE 123.A N ALA 120.A O no hydrogen 3.268 N/A ALA 125.A N TYR 121.A O no hydrogen 3.075 N/A LEU 126.A N SER 122.A O no hydrogen 2.907 N/A ALA 127.A N PHE 123.A O no hydrogen 2.929 N/A LYS 128.A N PRO 124.A O no hydrogen 2.786 N/A ALA 129.A N ALA 125.A O no hydrogen 3.031 N/A ALA 130.A N LEU 126.A O no hydrogen 2.916 N/A LEU 131.A N LYS 128.A O no hydrogen 3.160 N/A MET 133.A N ALA 130.A O no hydrogen 3.100 N/A LEU 134.A N LEU 131.A O no hydrogen 3.037 N/A SER 135.A N LEU 84.A O no hydrogen 3.119 N/A SER 135.A OG LEU 84.A O no hydrogen 2.987 N/A SER 135.A OG ASP 85.A OD1 no hydrogen 2.795 N/A ALA 138.A N SER 135.A O no hydrogen 3.129 N/A SER 139.A N ASP 85.A O no hydrogen 2.864 N/A SER 139.A OG LEU 231.A O no hydrogen 2.973 N/A LEU 140.A N ARG 182.A O no hydrogen 2.969 N/A LEU 141.A N LEU 87.A O no hydrogen 2.785 N/A THR 142.A N ASN 184.A O no hydrogen 3.166 N/A THR 142.A OG1 HIS 89.A ND1 no hydrogen 2.892 N/A SER 144.A N ILE 186.A O no hydrogen 2.841 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 2.535 N/A ALA 148.A N TYR 145.A O no hydrogen 2.999 N/A GLU 149.A N LEU 146.A O no hydrogen 2.940 N/A ARG 150.A N LEU 146.A O no hydrogen 3.116 N/A ARG 150.A NH2 ASN 251.A O no hydrogen 2.870 N/A ASN 154.A ND2 LYS 200.A O no hydrogen 2.842 N/A ASN 154.A ND2 SER 201.A OG no hydrogen 2.865 N/A TYR 155.A N ILE 152.A O no hydrogen 3.165 N/A ASN 156.A ND2 GLY 101.A O no hydrogen 2.941 N/A THR 157.A N ALA 98.A O no hydrogen 3.332 N/A MET 158.A N TYR 155.A O no hydrogen 3.076 N/A GLY 159.A N ASN 156.A O no hydrogen 2.954 N/A ALA 161.A N THR 157.A O no hydrogen 3.040 N/A LYS 162.A N MET 158.A O no hydrogen 2.600 N/A LYS 162.A NZ LEU 143.A O no hydrogen 2.907 N/A ALA 163.A N GLY 159.A O no hydrogen 2.996 N/A ALA 164.A N LEU 160.A O no hydrogen 3.190 N/A LEU 165.A N ALA 161.A O no hydrogen 2.878 N/A GLU 166.A N LYS 162.A O no hydrogen 2.739 N/A ALA 167.A N ALA 163.A O no hydrogen 2.979 N/A SER 168.A N ALA 164.A O no hydrogen 2.857 N/A SER 168.A OG LEU 165.A O no hydrogen 2.619 N/A VAL 169.A N LEU 165.A O no hydrogen 3.189 N/A TYR 171.A N ALA 167.A O no hydrogen 3.104 N/A LEU 172.A N SER 168.A O no hydrogen 2.826 N/A ALA 173.A N VAL 169.A O no hydrogen 2.932 N/A VAL 174.A N ARG 170.A O no hydrogen 3.201 N/A SER 175.A N TYR 171.A O no hydrogen 2.944 N/A LEU 176.A N LEU 172.A O no hydrogen 2.908 N/A GLY 177.A N VAL 174.A O no hydrogen 3.445 N/A LYS 179.A NZ LEU 134.A O no hydrogen 2.884 N/A LYS 179.A NZ ASP 136.A OD1 no hydrogen 2.724 N/A GLY 180.A N LEU 176.A O no hydrogen 3.328 N/A VAL 181.A N LEU 176.A O no hydrogen 3.217 N/A ARG 182.A N ALA 138.A O no hydrogen 2.967 N/A ARG 182.A NH1 LEU 231.A O no hydrogen 2.734 N/A ARG 182.A NH1 VAL 239.A O no hydrogen 3.361 N/A ARG 182.A NH2 LEU 231.A O no hydrogen 2.935 N/A VAL 183.A N THR 240.A OG1 no hydrogen 2.755 N/A ASN 184.A N LEU 140.A O no hydrogen 3.032 N/A ASN 184.A ND2 VAL 239.A O no hydrogen 3.176 N/A ALA 185.A N GLU 242.A O no hydrogen 2.815 N/A ILE 186.A N THR 142.A O no hydrogen 3.065 N/A SER 187.A N MET 244.A O no hydrogen 2.728 N/A ALA 188.A N SER 144.A O no hydrogen 3.146 N/A GLY 189.A N VAL 246.A O no hydrogen 2.999 N/A ALA 196.A N THR 193.A OG1 no hydrogen 3.203 N/A SER 197.A N LEU 194.A O no hydrogen 2.979 N/A GLY 198.A N ALA 195.A O no hydrogen 2.987 N/A ILE 199.A N ALA 196.A O no hydrogen 3.085 N/A SER 201.A OG LYS 200.A O no hydrogen 2.551 N/A PHE 202.A N ILE 199.A O no hydrogen 3.010 N/A ILE 205.A N SER 201.A O no hydrogen 2.997 N/A LEU 206.A N PHE 202.A O no hydrogen 2.716 N/A ASP 207.A N GLY 203.A O no hydrogen 2.947 N/A PHE 208.A N LYS 204.A O no hydrogen 2.953 N/A VAL 209.A N ILE 205.A O no hydrogen 2.896 N/A GLU 210.A N LEU 206.A O no hydrogen 3.112 N/A SER 211.A N ASP 207.A O no hydrogen 2.947 N/A SER 211.A OG ASP 207.A O no hydrogen 3.427 N/A ASN 212.A N VAL 209.A O no hydrogen 3.087 N/A ASN 212.A ND2 PHE 208.A O no hydrogen 2.986 N/A SER 213.A N VAL 209.A O no hydrogen 2.824 N/A SER 213.A OG VAL 209.A O no hydrogen 3.090 N/A SER 213.A OG ARG 217.A O no hydrogen 3.369 N/A LYS 216.A N SER 213.A O no hydrogen 2.962 N/A LYS 216.A NZ SER 213.A O no hydrogen 3.076 N/A ASN 218.A ND2 LEU 206.A O no hydrogen 3.091 N/A THR 220.A N GLN 223.A OE1 no hydrogen 3.235 N/A THR 220.A OG1 GLU 222.A OE1 no hydrogen 3.531 N/A GLN 223.A N THR 220.A OG1 no hydrogen 3.036 N/A VAL 224.A N THR 220.A O no hydrogen 2.966 N/A GLY 225.A N ILE 221.A O no hydrogen 2.785 N/A ASN 226.A N GLU 222.A O no hydrogen 2.816 N/A ALA 227.A N GLN 223.A O no hydrogen 3.230 N/A GLY 228.A N VAL 224.A O no hydrogen 2.824 N/A ALA 229.A N GLY 225.A O no hydrogen 2.856 N/A PHE 230.A N ASN 226.A O no hydrogen 3.066 N/A LEU 231.A N ALA 227.A O no hydrogen 2.986 N/A LEU 232.A N GLY 228.A O no hydrogen 2.947 N/A SER 233.A N PHE 230.A O no hydrogen 2.816 N/A SER 233.A OG.A ALA 229.A O no hydrogen 3.327 N/A SER 233.A OG.A PHE 230.A O no hydrogen 2.552 N/A SER 233.A OG.B ALA 229.A O no hydrogen 3.524 N/A SER 233.A OG.B PHE 230.A O no hydrogen 2.704 N/A LEU 235.A N SER 233.A OG.B no hydrogen 3.247 N/A ALA 236.A N SER 233.A O no hydrogen 3.197 N/A SER 237.A N ASP 234.A O no hydrogen 3.260 N/A SER 237.A OG ASP 234.A O no hydrogen 3.140 N/A VAL 239.A N ALA 236.A O no hydrogen 2.878 N/A THR 240.A OG1 VAL 183.A O no hydrogen 3.311 N/A ALA 241.A N VAL 183.A O no hydrogen 2.691 N/A GLU 242.A N ASN 184.A OD1 no hydrogen 3.137 N/A MET 244.A N ALA 185.A O no hydrogen 2.748 N/A HIS 245.A NE2 GLU 149.A OE2 no hydrogen 2.813 N/A VAL 246.A N SER 187.A O no hydrogen 3.164 N/A SER 248.A OG ARG 217.A O no hydrogen 2.851 N/A GLY 249.A N ASP 247.A OD1 no hydrogen 3.045 N/A PHE 250.A N ASP 247.A O no hydrogen 3.025 N/A ASN 251.A N ASP 247.A OD2 no hydrogen 2.766 N/A ASN 251.A ND2 ASP 247.A OD1 no hydrogen 2.919 N/A ASN 251.A ND2 ASP 247.A OD2 no hydrogen 3.201 N/A ALA 252.A N GLY 249.A O no hydrogen 2.928 N/A VAL 253.A N PHE 250.A O no hydrogen 3.265 N/A GLY 256.A N ASN 212.A OD1 no hydrogen 2.845 N/A