Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N MET 1.A O no hydrogen 3.405 N/A VAL 6.A N VAL 2.A O no hydrogen 2.985 N/A GLY 7.A N ILE 3.A O no hydrogen 3.255 N/A TYR 8.A N LEU 4.A O no hydrogen 2.709 N/A PHE 9.A N GLY 5.A O no hydrogen 3.160 N/A LEU 10.A N VAL 6.A O no hydrogen 3.414 N/A LEU 11.A N GLY 7.A O no hydrogen 3.290 N/A GLY 12.A N TYR 8.A O no hydrogen 3.113 N/A LEU 13.A N PHE 9.A O no hydrogen 3.095 N/A ILE 14.A N LEU 10.A O no hydrogen 2.706 N/A LEU 15.A N LEU 11.A O no hydrogen 2.754 N/A LEU 16.A N GLY 12.A O no hydrogen 2.729 N/A TYR 17.A N LEU 13.A O no hydrogen 3.077 N/A TYR 18.A N ILE 14.A O no hydrogen 3.110 N/A GLY 19.A N LEU 15.A O no hydrogen 2.797 N/A SER 20.A N LEU 16.A O no hydrogen 3.261 N/A SER 20.A OG LEU 16.A O no hydrogen 3.043 N/A SER 20.A OG TYR 17.A O no hydrogen 2.882 N/A SER 20.A OG MET 209.A O no hydrogen 3.511 N/A TRP 22.A N TYR 18.A O no hydrogen 3.096 N/A PHE 23.A N GLY 19.A O no hydrogen 2.960 N/A VAL 24.A N SER 20.A O no hydrogen 2.892 N/A LEU 25.A N ASP 21.A O no hydrogen 2.838 N/A GLY 26.A N TRP 22.A O no hydrogen 2.878 N/A SER 27.A N PHE 23.A O no hydrogen 3.013 N/A SER 27.A OG PHE 23.A O no hydrogen 2.824 N/A GLU 28.A N VAL 24.A O no hydrogen 2.965 N/A ARG 29.A N LEU 25.A O no hydrogen 3.178 N/A ARG 29.A NE SER 158.A OG no hydrogen 2.749 N/A ARG 29.A NH2 SER 154.A O no hydrogen 3.429 N/A ARG 29.A NH2 SER 158.A OG no hydrogen 3.304 N/A ILE 30.A N GLY 26.A O no hydrogen 3.053 N/A ALA 31.A N SER 27.A O no hydrogen 2.842 N/A ARG 32.A N GLU 28.A O no hydrogen 3.306 N/A HIS 33.A N ARG 29.A O no hydrogen 2.983 N/A PHE 34.A N ILE 30.A O no hydrogen 2.979 N/A ASN 35.A ND2 GLU 151.A OE2 no hydrogen 3.522 N/A VAL 36.A N ALA 31.A O no hydrogen 2.851 N/A SER 37.A N GLY 146.A O no hydrogen 3.293 N/A VAL 40.A N SER 37.A OG no hydrogen 3.244 N/A ILE 41.A N SER 37.A O no hydrogen 3.271 N/A GLY 42.A N ASN 38.A O no hydrogen 2.934 N/A ALA 43.A N PHE 39.A O no hydrogen 2.815 N/A ALA 43.A N VAL 40.A O no hydrogen 3.194 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.002 N/A VAL 45.A N THR 44.A OG1 no hydrogen 2.493 N/A MET 46.A N ILE 41.A O no hydrogen 3.111 N/A ILE 48.A N THR 44.A O no hydrogen 2.901 N/A GLY 49.A N VAL 45.A O no hydrogen 3.053 N/A THR 50.A N MET 46.A O no hydrogen 3.059 N/A THR 50.A OG1 MET 46.A O no hydrogen 2.874 N/A THR 50.A OG1 ALA 47.A O no hydrogen 3.019 N/A SER 51.A N ILE 48.A O no hydrogen 3.061 N/A SER 51.A OG ALA 47.A O no hydrogen 3.357 N/A SER 51.A OG GLU 207.A OE2 no hydrogen 3.358 N/A SER 51.A OG SER 230.A O no hydrogen 3.496 N/A SER 51.A OG ASP 234.A OD1.A no hydrogen 2.735 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.614 N/A ILE 55.A N SER 51.A O no hydrogen 3.051 N/A LEU 56.A N LEU 52.A O no hydrogen 3.011 N/A THR 57.A N PRO 53.A O no hydrogen 2.746 N/A THR 57.A OG1 PRO 53.A O no hydrogen 2.681 N/A SER 58.A N GLU 54.A O no hydrogen 2.651 N/A SER 58.A OG GLU 54.A O no hydrogen 2.995 N/A SER 58.A OG SER 70.A O no hydrogen 3.129 N/A ALA 59.A N ILE 55.A O no hydrogen 2.880 N/A TYR 60.A N LEU 56.A O no hydrogen 3.227 N/A ALA 61.A N THR 57.A O no hydrogen 2.829 N/A SER 62.A N SER 58.A O no hydrogen 3.027 N/A SER 62.A OG GLY 242.A O no hydrogen 2.550 N/A TYR 63.A N ALA 59.A O no hydrogen 3.077 N/A MET 64.A N TYR 60.A O no hydrogen 2.876 N/A HIS 65.A N SER 62.A O no hydrogen 3.120 N/A ALA 66.A N ALA 61.A O no hydrogen 2.740 N/A ILE 69.A N ALA 66.A O no hydrogen 3.269 N/A SER 70.A N ALA 66.A O no hydrogen 3.319 N/A SER 70.A OG SER 58.A O no hydrogen 3.032 N/A ILE 71.A N PRO 67.A O no hydrogen 2.925 N/A GLY 72.A N GLY 68.A O no hydrogen 2.819 N/A ASN 73.A N ILE 69.A O no hydrogen 2.708 N/A ALA 74.A N SER 70.A O no hydrogen 3.165 N/A ILE 75.A N ILE 71.A O no hydrogen 2.877 N/A GLY 76.A N GLY 72.A O no hydrogen 2.788 N/A SER 77.A N ASN 73.A O no hydrogen 3.268 N/A SER 77.A N ALA 74.A O no hydrogen 3.193 N/A SER 77.A OG GLU 54.A OE2 no hydrogen 3.180 N/A SER 77.A OG ASN 73.A O no hydrogen 2.741 N/A SER 77.A OG ASN 73.A OD1 no hydrogen 3.239 N/A SER 77.A OG SER 204.A OG no hydrogen 3.369 N/A CYS 78.A N ALA 74.A O no hydrogen 3.388 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.851 N/A CYS 78.A SG ASN 231.A O no hydrogen 3.861 N/A CYS 78.A SG ASP 234.A OD1.B no hydrogen 2.818 N/A CYS 78.A SG ASP 234.A OD2.B no hydrogen 3.173 N/A ILE 79.A N ILE 75.A O no hydrogen 3.271 N/A CYS 80.A N GLY 76.A O no hydrogen 3.038 N/A ASN 81.A N SER 77.A O no hydrogen 2.864 N/A ASN 81.A N CYS 78.A O no hydrogen 3.149 N/A ILE 82.A N CYS 78.A O no hydrogen 3.197 N/A GLY 83.A N ILE 79.A O no hydrogen 2.799 N/A LEU 84.A N CYS 80.A O no hydrogen 3.041 N/A VAL 85.A N CYS 80.A O no hydrogen 3.087 N/A LEU 86.A N ASN 81.A O no hydrogen 2.811 N/A LEU 88.A N LEU 84.A O no hydrogen 2.987 N/A SER 89.A N VAL 85.A O no hydrogen 3.164 N/A SER 89.A OG VAL 85.A O no hydrogen 2.941 N/A ALA 90.A N LEU 86.A O no hydrogen 2.798 N/A ILE 91.A N GLY 87.A O no hydrogen 3.463 N/A ILE 92.A N LEU 88.A O no hydrogen 3.024 N/A SER 93.A N SER 89.A O no hydrogen 2.709 N/A SER 93.A OG ASN 218.A OD1 no hydrogen 3.136 N/A ILE 95.A N ILE 274.A O no hydrogen 2.746 N/A LEU 101.A N ASP 98.A O no hydrogen 2.982 N/A GLN 102.A N ASP 98.A O no hydrogen 3.022 N/A GLN 102.A NE2 VAL 97.A O no hydrogen 2.747 N/A LYS 103.A N LYS 99.A O no hydrogen 3.349 N/A ASN 104.A ND2 THR 142.A OG1 no hydrogen 2.962 N/A ILE 105.A N LEU 101.A O no hydrogen 3.029 N/A LEU 106.A N GLN 102.A O no hydrogen 2.949 N/A VAL 107.A N LYS 103.A O no hydrogen 3.019 N/A TYR 108.A N ASN 104.A O no hydrogen 3.035 N/A TYR 108.A OH SER 262.A OG no hydrogen 3.007 N/A LEU 109.A N ILE 105.A O no hydrogen 2.948 N/A LEU 110.A N LEU 106.A O no hydrogen 3.106 N/A PHE 111.A N VAL 107.A O no hydrogen 2.969 N/A VAL 112.A N TYR 108.A O no hydrogen 2.930 N/A ILE 113.A N LEU 109.A O no hydrogen 3.013 N/A PHE 114.A N LEU 110.A O no hydrogen 2.904 N/A ALA 115.A N PHE 111.A O no hydrogen 2.918 N/A ALA 116.A N VAL 112.A O no hydrogen 2.892 N/A VAL 117.A N ILE 113.A O no hydrogen 2.865 N/A ILE 118.A N PHE 114.A O no hydrogen 3.101 N/A GLY 119.A N ALA 116.A O no hydrogen 3.263 N/A ILE 120.A N VAL 117.A O no hydrogen 3.359 N/A ASP 121.A N ASP 121.A OD1.A no hydrogen 2.309 N/A GLY 122.A N GLY 119.A O no hydrogen 2.786 N/A PHE 123.A N LEU 248.A O no hydrogen 2.754 N/A SER 124.A N ASP 127.A OD2 no hydrogen 3.175 N/A ASP 127.A N SER 124.A OG no hydrogen 3.298 N/A GLY 128.A N SER 124.A O no hydrogen 3.074 N/A VAL 129.A N TRP 125.A O no hydrogen 2.936 N/A VAL 130.A N ILE 126.A O no hydrogen 3.033 N/A LEU 131.A N ASP 127.A O no hydrogen 3.164 N/A LEU 132.A N GLY 128.A O no hydrogen 2.973 N/A ILE 133.A N VAL 129.A O no hydrogen 3.015 N/A LEU 134.A N VAL 130.A O no hydrogen 3.072 N/A PHE 135.A N LEU 131.A O no hydrogen 2.919 N/A ILE 136.A N LEU 132.A O no hydrogen 3.015 N/A ILE 137.A N ILE 133.A O no hydrogen 2.909 N/A TYR 138.A N LEU 134.A O no hydrogen 2.807 N/A TYR 138.A OH ASN 104.A OD1 no hydrogen 2.450 N/A LEU 139.A N PHE 135.A O no hydrogen 3.125 N/A ARG 140.A N ILE 136.A O no hydrogen 3.080 N/A TRP 141.A N ILE 137.A O no hydrogen 2.731 N/A THR 142.A N TYR 138.A O no hydrogen 2.709 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.785 N/A VAL 143.A N LEU 139.A O no hydrogen 3.075 N/A LYS 144.A N ARG 140.A O no hydrogen 3.058 N/A ASN 145.A N TRP 141.A O no hydrogen 3.212 N/A GLY 146.A N VAL 143.A O no hydrogen 3.072 N/A SER 147.A OG VAL 143.A O no hydrogen 2.975 N/A SER 147.A OG LYS 144.A O no hydrogen 3.520 N/A ALA 148.A N ASN 35.A O no hydrogen 2.942 N/A VAL 156.A N PRO 153.A O no hydrogen 2.625 N/A SER 158.A OG SER 154.A O no hydrogen 2.591 N/A LEU 159.A N VAL 155.A O no hydrogen 2.744 N/A VAL 160.A N VAL 156.A O no hydrogen 2.903 N/A LEU 161.A N PHE 157.A O no hydrogen 2.916 N/A LEU 162.A N SER 158.A O no hydrogen 3.062 N/A ILE 163.A N LEU 159.A O no hydrogen 2.883 N/A ILE 164.A N VAL 160.A O no hydrogen 2.896 N/A GLY 165.A N LEU 161.A O no hydrogen 3.084 N/A LEU 166.A N LEU 162.A O no hydrogen 2.940 N/A ILE 167.A N ILE 163.A O no hydrogen 2.937 N/A GLY 168.A N ILE 164.A O no hydrogen 2.801 N/A VAL 169.A N GLY 165.A O no hydrogen 3.106 N/A LEU 170.A N LEU 166.A O no hydrogen 2.938 N/A VAL 171.A N ILE 167.A O no hydrogen 2.909 N/A GLY 172.A N GLY 168.A O no hydrogen 2.822 N/A ALA 173.A N VAL 169.A O no hydrogen 2.886 N/A GLU 174.A N LEU 170.A O no hydrogen 3.150 N/A LEU 175.A N VAL 171.A O no hydrogen 2.927 N/A PHE 176.A N GLY 172.A O no hydrogen 3.098 N/A VAL 177.A N ALA 173.A O no hydrogen 2.997 N/A ASP 178.A N GLU 174.A O no hydrogen 2.748 N/A GLY 179.A N LEU 175.A O no hydrogen 2.724 N/A ALA 180.A N PHE 176.A O no hydrogen 2.956 N/A LYS 181.A N VAL 177.A O no hydrogen 2.810 N/A LYS 181.A NZ GLY 195.A O no hydrogen 2.660 N/A LYS 182.A N ASP 178.A O no hydrogen 3.024 N/A ILE 183.A N GLY 179.A O no hydrogen 3.392 N/A ALA 184.A N ALA 180.A O no hydrogen 3.126 N/A LEU 185.A N LYS 181.A O no hydrogen 2.996 N/A ALA 186.A N LYS 182.A O no hydrogen 2.819 N/A LEU 187.A N ILE 183.A O no hydrogen 2.910 N/A ASP 188.A N LEU 185.A O no hydrogen 3.018 N/A ILE 189.A N ALA 184.A O no hydrogen 2.523 N/A SER 190.A N ALA 184.A O no hydrogen 3.034 N/A PHE 196.A N LYS 192.A O no hydrogen 3.232 N/A THR 197.A N VAL 193.A O no hydrogen 2.862 N/A THR 197.A OG1 VAL 193.A O no hydrogen 2.677 N/A ALA 200.A N PHE 196.A O no hydrogen 2.546 N/A PHE 201.A N LEU 198.A O no hydrogen 3.036 N/A GLY 202.A N LEU 198.A O no hydrogen 2.796 N/A THR 203.A N VAL 199.A O no hydrogen 3.205 N/A THR 203.A OG1 ASN 73.A OD1 no hydrogen 3.196 N/A SER 204.A N PHE 201.A O no hydrogen 2.670 N/A GLU 207.A N GLU 207.A OE1 no hydrogen 2.728 N/A LEU 208.A N SER 204.A O no hydrogen 3.076 N/A MET 209.A N LEU 205.A O no hydrogen 2.884 N/A VAL 210.A N PRO 206.A O no hydrogen 3.040 N/A SER 211.A N GLU 207.A O no hydrogen 2.952 N/A SER 211.A OG GLU 207.A O no hydrogen 2.880 N/A LEU 212.A N LEU 208.A O no hydrogen 2.975 N/A ALA 213.A N MET 209.A O no hydrogen 3.014 N/A ALA 214.A N VAL 210.A O no hydrogen 3.069 N/A ALA 215.A N SER 211.A O no hydrogen 2.783 N/A LYS 216.A N LEU 212.A O no hydrogen 2.956 N/A ARG 217.A N ALA 213.A O no hydrogen 3.280 N/A ARG 217.A NE ASP 21.A OD1 no hydrogen 2.646 N/A ARG 217.A NH2 ASP 21.A OD1 no hydrogen 3.321 N/A ARG 217.A NH2 ASP 21.A OD2 no hydrogen 2.543 N/A ASN 218.A N ALA 215.A O no hydrogen 2.986 N/A LEU 219.A N ALA 214.A O no hydrogen 2.740 N/A VAL 223.A N LEU 219.A O no hydrogen 3.128 N/A LEU 224.A N GLY 220.A O no hydrogen 2.929 N/A GLY 225.A N GLY 221.A O no hydrogen 2.807 N/A ASN 226.A N MET 222.A O no hydrogen 2.880 N/A ASN 226.A ND2 GLU 207.A O no hydrogen 3.494 N/A ASN 226.A ND2 SER 211.A OG no hydrogen 2.700 N/A VAL 227.A N VAL 223.A O no hydrogen 2.964 N/A ILE 228.A N LEU 224.A O no hydrogen 2.967 N/A GLY 229.A N GLY 225.A O no hydrogen 2.906 N/A SER 230.A N ASN 226.A O no hydrogen 3.083 N/A SER 230.A OG ASN 226.A O no hydrogen 2.619 N/A SER 230.A OG ASN 226.A OD1 no hydrogen 3.491 N/A ASN 231.A N VAL 227.A O no hydrogen 3.199 N/A ASN 231.A ND2 CYS 78.A O no hydrogen 3.502 N/A ASN 231.A ND2 TYR 108.A OH no hydrogen 2.715 N/A ILE 232.A N ILE 228.A O no hydrogen 3.249 N/A ALA 233.A N GLY 229.A O no hydrogen 2.790 N/A ASP 234.A N SER 230.A O no hydrogen 2.847 N/A ILE 235.A N ASN 231.A O no hydrogen 3.069 N/A GLY 236.A N ILE 232.A O no hydrogen 2.627 N/A ALA 238.A N ALA 233.A O no hydrogen 2.961 N/A LEU 239.A N ASP 234.A O no hydrogen 2.587 N/A ALA 240.A N ILE 235.A O no hydrogen 3.236 N/A VAL 241.A N GLY 237.A O no hydrogen 2.822 N/A GLY 242.A N ALA 238.A O no hydrogen 3.077 N/A SER 243.A N LEU 239.A O no hydrogen 3.115 N/A SER 243.A OG SER 124.A O no hydrogen 3.377 N/A SER 243.A OG ALA 240.A O no hydrogen 2.609 N/A LEU 244.A N ALA 240.A O no hydrogen 3.295 N/A LEU 244.A N VAL 241.A O no hydrogen 3.180 N/A PHE 245.A N GLY 242.A O no hydrogen 3.206 N/A MET 246.A N GLY 242.A O no hydrogen 3.278 N/A LEU 248.A N PHE 123.A O no hydrogen 3.007 N/A ASN 252.A ND2 ILE 120.A O no hydrogen 3.688 N/A GLN 254.A NE2 GLU 251.A OE1 no hydrogen 3.014 N/A MET 255.A N GLU 251.A O no hydrogen 2.980 N/A ALA 256.A N ASN 252.A O no hydrogen 2.874 N/A VAL 257.A N VAL 253.A O no hydrogen 3.037 N/A LEU 258.A N GLN 254.A O no hydrogen 2.763 N/A VAL 259.A N MET 255.A O no hydrogen 2.773 N/A ILE 260.A N ALA 256.A O no hydrogen 3.002 N/A MET 261.A N VAL 257.A O no hydrogen 2.983 N/A SER 262.A N LEU 258.A O no hydrogen 2.818 N/A SER 262.A OG TYR 108.A OH no hydrogen 3.007 N/A SER 262.A OG LEU 258.A O no hydrogen 2.429 N/A LEU 263.A N VAL 259.A O no hydrogen 2.675 N/A LEU 264.A N ILE 260.A O no hydrogen 2.815 N/A LEU 265.A N MET 261.A O no hydrogen 2.824 N/A TYR 266.A N SER 262.A O no hydrogen 3.029 N/A LEU 267.A N LEU 263.A O no hydrogen 3.049 N/A PHE 268.A N LEU 264.A O no hydrogen 3.014 N/A ALA 269.A N LEU 265.A O no hydrogen 3.133 N/A LYS 270.A N TYR 266.A O no hydrogen 2.836 N/A LYS 270.A N LEU 267.A O no hydrogen 3.054 N/A TYR 271.A N LEU 267.A O no hydrogen 2.970 N/A SER 272.A N PHE 268.A O no hydrogen 3.109 N/A ILE 274.A N ILE 95.A O no hydrogen 2.777 N/A GLY 275.A N GLN 278.A OE1 no hydrogen 3.146 N/A GLN 278.A N GLN 278.A OE1 no hydrogen 2.681 N/A GLY 279.A N GLY 275.A O no hydrogen 2.852 N/A ILE 280.A N ARG 276.A O no hydrogen 2.660 N/A LEU 281.A N TRP 277.A O no hydrogen 3.250 N/A PHE 282.A N GLN 278.A O no hydrogen 3.113 N/A LEU 283.A N GLY 279.A O no hydrogen 3.111 N/A ALA 284.A N ILE 280.A O no hydrogen 2.955 N/A LEU 285.A N LEU 281.A O no hydrogen 2.838 N/A TYR 286.A N PHE 282.A O no hydrogen 2.901 N/A ILE 287.A N LEU 283.A O no hydrogen 2.875 N/A ILE 288.A N ALA 284.A O no hydrogen 2.972 N/A ALA 289.A N LEU 285.A O no hydrogen 2.899 N/A ILE 290.A N TYR 286.A O no hydrogen 2.937 N/A ALA 291.A N ILE 288.A O no hydrogen 3.219 N/A SER 292.A N ALA 289.A O no hydrogen 3.057 N/A SER 292.A OG ILE 288.A O no hydrogen 2.442 N/A LEU 293.A N ALA 289.A O no hydrogen 2.614 N/A