Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N PRO 6.A O no hydrogen 3.081 N/A ASP 11.A N LYS 7.A O no hydrogen 2.909 N/A GLU 12.A N LEU 9.A O no hydrogen 3.020 N/A TYR 13.A N LEU 9.A O no hydrogen 3.058 N/A ILE 14.A N PHE 31.A O no hydrogen 2.812 N/A SER 16.A N LEU 29.A O no hydrogen 2.760 N/A LYS 17.A N SER 16.A OG no hydrogen 2.718 N/A LEU 19.A N VAL 27.A O no hydrogen 2.714 N/A GLY 20.A N VAL 27.A O no hydrogen 3.387 N/A GLY 22.A N GLY 25.A O no hydrogen 2.891 N/A GLU 26.A N ILE 43.A O no hydrogen 3.107 N/A VAL 27.A N GLY 20.A O no hydrogen 2.795 N/A LYS 28.A N ILE 41.A O no hydrogen 2.784 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 2.694 N/A LEU 29.A N LYS 17.A O no hydrogen 2.780 N/A ALA 30.A N VAL 39.A O no hydrogen 3.104 N/A PHE 31.A N ILE 14.A O no hydrogen 2.813 N/A GLU 32.A N LYS 37.A O no hydrogen 2.920 N/A ARG 33.A N GLU 12.A O no hydrogen 2.950 N/A ARG 33.A NE ARG 10.A O no hydrogen 2.778 N/A ARG 33.A NH2 ARG 10.A O no hydrogen 2.993 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.540 N/A CYS 36.A N GLU 32.A O no hydrogen 2.703 N/A CYS 36.A SG ARG 33.A O no hydrogen 3.740 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.273 N/A VAL 39.A N ALA 30.A O no hydrogen 2.961 N/A ALA 40.A N LEU 80.A O no hydrogen 2.898 N/A ILE 41.A N LYS 28.A O no hydrogen 2.681 N/A LYS 42.A N ILE 78.A O no hydrogen 2.786 N/A ILE 43.A N GLU 26.A O no hydrogen 2.735 N/A ILE 44.A N TYR 76.A O no hydrogen 2.930 N/A LYS 46.A NZ ASP 72.A OD1 no hydrogen 2.603 N/A LYS 46.A NZ ALA 73.A O no hydrogen 2.688 N/A ARG 47.A N SER 45.A OG no hydrogen 3.222 N/A GLU 52.A N ASN 48.A O no hydrogen 3.217 N/A ILE 53.A N VAL 49.A O no hydrogen 2.688 N/A GLU 54.A N GLU 50.A O no hydrogen 2.883 N/A ILE 55.A N THR 51.A O no hydrogen 2.925 N/A LEU 56.A N GLU 52.A O no hydrogen 3.064 N/A LYS 57.A N ILE 53.A O no hydrogen 2.915 N/A LYS 58.A NZ ASN 120.A O no hydrogen 3.361 N/A LEU 59.A N LEU 56.A O no hydrogen 3.443 N/A ASN 60.A N TYR 116.A OH no hydrogen 2.717 N/A CYS 63.A N HIS 61.A ND1 no hydrogen 3.033 N/A CYS 63.A SG GLN 109.A OE1 no hydrogen 3.653 N/A ILE 64.A N HIS 61.A O no hydrogen 3.217 N/A ILE 65.A N ILE 145.A O no hydrogen 2.936 N/A LYS 66.A N GLU 81.A OE1 no hydrogen 2.590 N/A LYS 66.A NZ HIS 61.A O no hydrogen 3.412 N/A LYS 68.A N VAL 79.A O no hydrogen 2.737 N/A ASN 69.A N VAL 79.A O no hydrogen 3.440 N/A ASN 69.A ND2 TYR 13.A OH no hydrogen 3.114 N/A PHE 70.A N ASN 69.A OD1 no hydrogen 2.816 N/A PHE 71.A N TYR 77.A O no hydrogen 2.865 N/A ALA 73.A N ASP 75.A O no hydrogen 2.906 N/A TYR 76.A N ILE 44.A O no hydrogen 2.834 N/A TYR 77.A N PHE 71.A O no hydrogen 2.791 N/A ILE 78.A N LYS 42.A O no hydrogen 2.830 N/A VAL 79.A N ASN 69.A O no hydrogen 2.993 N/A LEU 80.A N ALA 40.A O no hydrogen 2.678 N/A GLU 81.A N LYS 66.A O no hydrogen 3.251 N/A GLY 85.A N LEU 134.A O no hydrogen 2.858 N/A LEU 88.A N VAL 132.A O no hydrogen 2.754 N/A PHE 89.A N PRO 129.A O no hydrogen 3.248 N/A ASP 90.A N GLU 87.A O no hydrogen 3.279 N/A LYS 91.A N LEU 88.A O no hydrogen 2.899 N/A VAL 92.A N PHE 89.A O no hydrogen 2.986 N/A VAL 93.A N PHE 89.A O no hydrogen 3.126 N/A LYS 96.A N VAL 93.A O no hydrogen 3.248 N/A LYS 96.A NZ ASP 90.A O no hydrogen 3.229 N/A LYS 96.A NZ VAL 93.A O no hydrogen 2.784 N/A ARG 97.A NH1 LEU 200.A O no hydrogen 2.617 N/A ARG 97.A NH1 VAL 230.A O no hydrogen 3.494 N/A ARG 97.A NH2 VAL 230.A O no hydrogen 3.263 N/A THR 102.A N LYS 99.A O no hydrogen 2.980 N/A CYS 103.A N LYS 99.A O no hydrogen 3.117 N/A CYS 103.A SG LEU 98.A O no hydrogen 4.043 N/A CYS 103.A SG LYS 99.A O no hydrogen 3.644 N/A LYS 104.A N GLU 100.A O no hydrogen 3.099 N/A LYS 104.A NZ TRP 264.A O no hydrogen 2.812 N/A LYS 104.A NZ ASP 267.A OD2 no hydrogen 2.680 N/A LEU 105.A N ALA 101.A O no hydrogen 3.227 N/A TYR 106.A N THR 102.A O no hydrogen 2.916 N/A TYR 106.A OH GLU 139.A O no hydrogen 2.538 N/A PHE 107.A N CYS 103.A O no hydrogen 2.752 N/A TYR 108.A N LYS 104.A O no hydrogen 2.762 N/A GLN 109.A N LEU 105.A O no hydrogen 3.407 N/A GLN 109.A NE2 LEU 105.A O no hydrogen 3.210 N/A GLN 109.A NE2 CYS 141.A O no hydrogen 3.103 N/A MET 110.A N TYR 106.A O no hydrogen 3.105 N/A LEU 111.A N PHE 107.A O no hydrogen 2.866 N/A LEU 112.A N TYR 108.A O no hydrogen 3.128 N/A ALA 113.A N GLN 109.A O no hydrogen 2.909 N/A VAL 114.A N MET 110.A O no hydrogen 2.917 N/A GLN 115.A N LEU 111.A O no hydrogen 2.764 N/A GLN 115.A NE2 GLU 257.A OE2 no hydrogen 3.116 N/A TYR 116.A N LEU 112.A O no hydrogen 2.983 N/A LEU 117.A N ALA 113.A O no hydrogen 2.984 N/A HIS 118.A N VAL 114.A O no hydrogen 2.933 N/A HIS 118.A NE2 ASP 188.A OD2 no hydrogen 2.944 N/A GLU 119.A N GLN 115.A O no hydrogen 2.955 N/A ASN 120.A N TYR 116.A O no hydrogen 3.121 N/A ASN 120.A ND2 TYR 116.A O no hydrogen 2.869 N/A GLY 121.A N HIS 118.A O no hydrogen 3.076 N/A ILE 122.A N LEU 117.A O no hydrogen 2.912 N/A ILE 123.A N LYS 152.A O no hydrogen 2.848 N/A HIS 124.A N ASP 188.A OD2 no hydrogen 2.945 N/A HIS 124.A NE2 THR 146.A O no hydrogen 2.787 N/A ARG 125.A N ASP 188.A OD1 no hydrogen 2.938 N/A ARG 125.A NE HIS 150.A O no hydrogen 2.703 N/A ARG 125.A NH2 HIS 150.A O no hydrogen 2.863 N/A ASP 126.A N HIS 124.A ND1 no hydrogen 2.968 N/A ASN 131.A N LYS 128.A O no hydrogen 2.886 N/A VAL 132.A N PRO 129.A O no hydrogen 3.280 N/A LEU 133.A N LYS 144.A O no hydrogen 2.801 N/A LEU 134.A N GLY 86.A O no hydrogen 2.804 N/A SER 135.A N LEU 142.A O no hydrogen 2.890 N/A SER 135.A OG LEU 142.A O no hydrogen 2.998 N/A CYS 141.A SG TYR 106.A OH no hydrogen 3.829 N/A CYS 141.A SG SER 136.A O no hydrogen 3.909 N/A CYS 141.A SG GLU 138.A O no hydrogen 3.424 N/A CYS 141.A SG LEU 142.A O no hydrogen 3.773 N/A ILE 143.A N GLN 109.A OE1 no hydrogen 2.859 N/A LYS 144.A N LEU 133.A O no hydrogen 2.825 N/A LYS 144.A NZ PRO 62.A O no hydrogen 2.589 N/A ILE 145.A N CYS 63.A O no hydrogen 2.978 N/A THR 146.A N ASN 131.A O no hydrogen 3.061 N/A GLY 149.A N ASP 147.A OD1 no hydrogen 3.456 N/A SER 151.A N PHE 148.A O no hydrogen 3.280 N/A SER 151.A OG PHE 148.A O no hydrogen 2.826 N/A LYS 152.A N ILE 123.A O no hydrogen 3.011 N/A LEU 154.A N GLY 121.A O no hydrogen 2.624 N/A MET 160.A N GLU 156.A O no hydrogen 2.909 N/A ARG 161.A N THR 157.A O no hydrogen 2.951 N/A THR 162.A N SER 158.A O no hydrogen 3.043 N/A THR 162.A OG1 SER 158.A O no hydrogen 2.872 N/A LEU 163.A N LEU 159.A O no hydrogen 2.925 N/A CYS 164.A N ARG 161.A O no hydrogen 3.161 N/A CYS 164.A SG MET 160.A O no hydrogen 3.454 N/A GLY 165.A N THR 162.A O no hydrogen 3.146 N/A LEU 170.A N PRO 167.A O no hydrogen 2.891 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.906 N/A VAL 174.A N ALA 171.A O no hydrogen 3.177 N/A LEU 175.A N ALA 171.A O no hydrogen 3.469 N/A VAL 176.A N PRO 172.A O no hydrogen 2.879 N/A SER 177.A N GLU 173.A O no hydrogen 3.030 N/A SER 177.A OG VAL 174.A O no hydrogen 2.574 N/A VAL 178.A N LEU 175.A O no hydrogen 3.226 N/A GLY 179.A N VAL 176.A O no hydrogen 3.222 N/A ALA 181.A N SER 177.A O no hydrogen 3.003 N/A GLY 182.A N GLU 156.A OE2 no hydrogen 3.258 N/A ALA 186.A N TYR 183.A O no hydrogen 3.089 N/A VAL 187.A N ASN 184.A O no hydrogen 3.082 N/A ASP 188.A N ARG 185.A O no hydrogen 3.050 N/A TRP 190.A N ALA 186.A O no hydrogen 3.115 N/A SER 191.A N VAL 187.A O no hydrogen 3.072 N/A SER 191.A OG VAL 187.A O no hydrogen 2.955 N/A LEU 192.A N ASP 188.A O no hydrogen 3.029 N/A GLY 193.A N CYS 189.A O no hydrogen 2.967 N/A VAL 194.A N TRP 190.A O no hydrogen 3.075 N/A ILE 195.A N SER 191.A O no hydrogen 2.907 N/A LEU 196.A N LEU 192.A O no hydrogen 2.703 N/A PHE 197.A N GLY 193.A O no hydrogen 2.848 N/A ILE 198.A N VAL 194.A O no hydrogen 2.925 N/A CYS 199.A N ILE 195.A O no hydrogen 2.898 N/A CYS 199.A SG ILE 195.A O no hydrogen 3.418 N/A LEU 200.A N LEU 196.A O no hydrogen 3.076 N/A SER 201.A N PHE 197.A O no hydrogen 3.083 N/A SER 201.A OG PHE 197.A O no hydrogen 2.787 N/A GLY 202.A N ILE 198.A O no hydrogen 2.880 N/A TYR 203.A N SER 201.A OG no hydrogen 3.128 N/A TYR 203.A OH ASN 225.A O no hydrogen 2.659 N/A SER 207.A N GLN 218.A OE1 no hydrogen 3.387 N/A THR 211.A OG1 VAL 213.A O no hydrogen 2.622 N/A ASP 217.A N SER 214.A OG no hydrogen 3.130 N/A GLN 218.A N SER 214.A O no hydrogen 2.978 N/A GLN 218.A NE2 SER 207.A O no hydrogen 3.025 N/A GLN 218.A NE2 VAL 213.A O no hydrogen 3.085 N/A ILE 219.A N LEU 215.A O no hydrogen 3.067 N/A THR 220.A N LYS 216.A O no hydrogen 2.957 N/A THR 220.A OG1 LYS 216.A O no hydrogen 3.485 N/A SER 221.A N ASP 217.A O no hydrogen 3.130 N/A SER 221.A OG ASP 217.A O no hydrogen 3.014 N/A SER 221.A OG GLN 218.A O no hydrogen 3.389 N/A GLY 222.A N ILE 219.A O no hydrogen 3.017 N/A LYS 223.A N GLN 218.A O no hydrogen 3.159 N/A ASN 225.A N PRO 205.A O no hydrogen 2.734 N/A ILE 227.A N TYR 203.A OH no hydrogen 2.814 N/A VAL 230.A N ILE 227.A O no hydrogen 2.996 N/A TRP 231.A N ILE 227.A O no hydrogen 3.245 N/A TRP 231.A NE1 TYR 203.A OH no hydrogen 2.930 N/A ALA 232.A N PRO 228.A O no hydrogen 2.855 N/A VAL 234.A N TRP 231.A O no hydrogen 2.914 N/A SER 235.A N GLU 100.A OE1 no hydrogen 2.771 N/A SER 235.A OG GLU 100.A OE2 no hydrogen 2.651 N/A ALA 238.A N SER 235.A OG no hydrogen 3.092 N/A LEU 239.A N SER 235.A O no hydrogen 3.435 N/A ASP 240.A N GLU 236.A O no hydrogen 2.930 N/A LEU 241.A N LYS 237.A O no hydrogen 3.196 N/A VAL 242.A N ALA 238.A O no hydrogen 3.202 N/A LYS 243.A N LEU 239.A O no hydrogen 2.979 N/A LYS 244.A N ASP 240.A O no hydrogen 3.201 N/A LYS 244.A NZ ASP 240.A OD1 no hydrogen 3.381 N/A LYS 244.A NZ ASP 240.A OD2 no hydrogen 2.788 N/A LEU 245.A N LEU 241.A O no hydrogen 3.081 N/A LEU 245.A N VAL 242.A O no hydrogen 3.101 N/A LEU 246.A N VAL 242.A O no hydrogen 2.947 N/A LYS 251.A N ASP 249.A OD1 no hydrogen 3.159 N/A LYS 251.A NZ GLY 179.A O no hydrogen 2.888 N/A ALA 252.A N ASP 249.A O no hydrogen 3.026 N/A ARG 253.A N ASP 249.A O no hydrogen 2.954 N/A ARG 253.A NE ALA 186.A O no hydrogen 3.367 N/A ARG 253.A NH1 VAL 247.A O no hydrogen 2.949 N/A ARG 253.A NH2 ALA 186.A O no hydrogen 2.704 N/A PHE 254.A N LYS 244.A O no hydrogen 2.989 N/A THR 255.A N GLU 258.A OE1 no hydrogen 3.130 N/A THR 255.A OG1 GLU 257.A OE1 no hydrogen 3.541 N/A THR 256.A OG1 GLU 257.A OE1 no hydrogen 3.552 N/A GLU 258.A N THR 255.A OG1 no hydrogen 3.232 N/A ALA 259.A N THR 255.A O no hydrogen 2.983 N/A LEU 260.A N THR 256.A O no hydrogen 2.944 N/A ARG 261.A N GLU 257.A O no hydrogen 3.174 N/A ARG 261.A N GLU 258.A O no hydrogen 3.224 N/A HIS 262.A N ALA 259.A O no hydrogen 3.085 N/A HIS 262.A NE2 ASP 240.A OD2 no hydrogen 2.517 N/A TRP 264.A N HIS 262.A ND1 no hydrogen 3.095 N/A TRP 264.A NE1 GLU 100.A OE2 no hydrogen 2.870 N/A LEU 265.A N HIS 262.A O no hydrogen 2.951 N/A GLN 266.A N PRO 263.A O no hydrogen 3.173 N/A MET 270.A N ASP 267.A OD1 no hydrogen 3.101 N/A LYS 271.A N ASP 267.A O no hydrogen 3.073 N/A ARG 272.A N GLU 268.A O no hydrogen 2.862 N/A LYS 273.A N ASP 269.A O no hydrogen 3.067 N/A PHE 274.A N MET 270.A O no hydrogen 3.011 N/A GLN 275.A N LYS 271.A O no hydrogen 2.990 N/A ASP 276.A N ARG 272.A O no hydrogen 2.884 N/A LEU 277.A N LYS 273.A O no hydrogen 3.028 N/A LEU 278.A N PHE 274.A O no hydrogen 2.923 N/A SER 279.A N GLN 275.A O no hydrogen 3.090 N/A SER 279.A OG GLN 275.A O no hydrogen 3.471 N/A SER 279.A OG ASP 276.A O no hydrogen 2.995 N/A GLU 280.A N ASP 276.A O no hydrogen 3.234 N/A GLU 281.A N LEU 278.A O no hydrogen 3.141 N/A ASN 282.A N SER 279.A O no hydrogen 3.265 N/A GLU 283.A N GLU 281.A O no hydrogen 3.010 N/A