Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4inp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 13.A O no hydrogen 2.972 N/A VAL 4.A N GLN 11.A O no hydrogen 3.134 N/A ASP 6.A N GLY 9.A O no hydrogen 2.883 N/A TYR 7.A N SER 108.A O no hydrogen 2.867 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 2.821 N/A GLY 9.A N ASP 6.A OD1 no hydrogen 3.160 N/A GLN 11.A N VAL 4.A O no hydrogen 2.814 N/A ILE 13.A N VAL 2.A O no hydrogen 2.731 N/A LYS 14.A NZ GLU 1.A OE2 no hydrogen 2.604 N/A SER 18.A N ASP 84.A OD1 no hydrogen 2.725 N/A SER 18.A N ASP 84.A OD2 no hydrogen 3.305 N/A LYS 19.A N ASP 84.A OD2 no hydrogen 2.565 N/A ILE 20.A N ARG 38.A O no hydrogen 2.600 N/A ILE 21.A N LEU 85.A O no hydrogen 3.005 N/A TYR 22.A N GLY 41.A O no hydrogen 3.119 N/A TYR 22.A OH GLN 124.A OE1 no hydrogen 3.401 N/A LEU 23.A N VAL 87.A O no hydrogen 2.777 N/A GLY 24.A N SER 43.A OG no hydrogen 2.967 N/A SER 25.A OG GLU 111.A OE2 no hydrogen 2.794 N/A ALA 27.A N ASP 249.A OD1 no hydrogen 3.264 N/A VAL 29.A N PHE 26.A O no hydrogen 2.897 N/A ALA 31.A N GLU 28.A O no hydrogen 2.996 N/A MET 32.A N GLU 28.A O no hydrogen 3.160 N/A MET 32.A N VAL 29.A O no hydrogen 3.021 N/A PHE 33.A N VAL 29.A O no hydrogen 3.131 N/A HIS 34.A NE2 ASP 289.A OD2 no hydrogen 2.750 N/A THR 35.A N PRO 30.A O no hydrogen 3.001 N/A TRP 36.A NE1 THR 55.A OG1 no hydrogen 2.908 N/A ARG 38.A N THR 35.A O no hydrogen 2.884 N/A ARG 38.A NH1 SER 18.A O no hydrogen 3.193 N/A VAL 39.A N TRP 36.A O no hydrogen 3.049 N/A VAL 40.A N ILE 20.A O no hydrogen 2.803 N/A ILE 42.A N LYS 63.A O no hydrogen 2.997 N/A SER 43.A N TYR 22.A O no hydrogen 3.081 N/A ASP 44.A N MET 65.A O no hydrogen 3.026 N/A TYR 45.A OH ASP 249.A OD1 no hydrogen 2.367 N/A ALA 46.A N SER 43.A O no hydrogen 2.929 N/A PHE 47.A N ASP 44.A O no hydrogen 3.238 N/A LYS 48.A N TYR 45.A O no hydrogen 3.149 N/A SER 49.A N ALA 46.A O no hydrogen 3.039 N/A SER 49.A OG GLU 28.A OE2 no hydrogen 2.579 N/A LYS 53.A N SER 49.A O no hydrogen 2.994 N/A LYS 53.A NZ LYS 48.A O no hydrogen 3.543 N/A ALA 54.A N ASP 50.A O no hydrogen 2.949 N/A THR 55.A N ILE 51.A O no hydrogen 3.273 N/A THR 55.A N VAL 52.A O no hydrogen 3.227 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.913 N/A LEU 56.A N VAL 52.A O no hydrogen 2.835 N/A LYS 57.A NZ ALA 54.A O no hydrogen 3.052 N/A ARG 61.A N ASP 58.A O no hydrogen 3.218 N/A ARG 61.A NE ASP 58.A OD2 no hydrogen 2.784 N/A ARG 61.A NH1 VAL 39.A O no hydrogen 2.840 N/A ARG 61.A NH2 TRP 36.A O no hydrogen 2.960 N/A ILE 62.A N PRO 59.A O no hydrogen 3.251 N/A LYS 63.A N VAL 40.A O no hydrogen 2.961 N/A MET 65.A N ILE 42.A O no hydrogen 2.713 N/A ASP 68.A N SER 66.A OG no hydrogen 3.170 N/A ASN 74.A ND2 ALA 71.A O no hydrogen 2.504 N/A LEU 78.A N ASN 74.A O no hydrogen 3.438 N/A LYS 79.A N VAL 75.A O no hydrogen 3.328 N/A LYS 80.A N GLU 76.A O no hydrogen 3.069 N/A LEU 81.A N LEU 77.A O no hydrogen 3.087 N/A ASP 84.A N LYS 19.A O no hydrogen 3.028 N/A LEU 85.A N LYS 19.A O no hydrogen 3.169 N/A VAL 86.A N SER 105.A O no hydrogen 2.862 N/A VAL 87.A N ILE 21.A O no hydrogen 2.766 N/A THR 88.A N LEU 107.A O no hydrogen 2.957 N/A THR 88.A OG1 PHE 89.A O no hydrogen 3.514 N/A PHE 89.A N LEU 23.A O no hydrogen 2.947 N/A VAL 90.A N PHE 109.A O no hydrogen 2.671 N/A VAL 96.A N ASN 92.A O no hydrogen 3.111 N/A GLU 97.A N PRO 93.A O no hydrogen 3.192 N/A HIS 98.A N LYS 94.A O no hydrogen 3.295 N/A LYS 100.A N VAL 96.A O no hydrogen 3.019 N/A LYS 101.A N HIS 98.A O no hydrogen 3.430 N/A LEU 107.A N VAL 86.A O no hydrogen 3.011 N/A SER 108.A N ASP 6.A OD2 no hydrogen 2.865 N/A PHE 109.A N THR 88.A O no hydrogen 3.016 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.401 N/A LYS 112.A N GLU 116.A OE1 no hydrogen 2.928 N/A LYS 112.A NZ GLN 110.A O no hydrogen 3.017 N/A ILE 114.A N ASP 177.A OD2 no hydrogen 2.902 N/A GLU 116.A N THR 113.A O no hydrogen 2.904 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.275 N/A VAL 117.A N THR 113.A O no hydrogen 3.021 N/A MET 118.A N ILE 114.A O no hydrogen 2.931 N/A GLU 119.A N ALA 115.A O no hydrogen 3.031 N/A ASP 120.A N GLU 116.A O no hydrogen 2.887 N/A ILE 121.A N VAL 117.A O no hydrogen 3.045 N/A ILE 121.A N MET 118.A O no hydrogen 3.189 N/A ASP 122.A N MET 118.A O no hydrogen 3.113 N/A THR 123.A N GLU 119.A O no hydrogen 2.995 N/A THR 123.A OG1 GLU 119.A O no hydrogen 3.348 N/A GLN 124.A N ASP 120.A O no hydrogen 3.253 N/A GLN 124.A NE2 ASP 120.A O no hydrogen 2.937 N/A ALA 125.A N ILE 121.A O no hydrogen 2.796 N/A LYS 126.A N ASP 122.A O no hydrogen 3.116 N/A LYS 126.A NZ ASP 122.A OD2 no hydrogen 2.546 N/A ALA 127.A N THR 123.A O no hydrogen 3.423 N/A LEU 128.A N GLN 124.A O no hydrogen 2.896 N/A GLU 129.A N LYS 126.A O no hydrogen 3.157 N/A VAL 130.A N ALA 125.A O no hydrogen 2.979 N/A SER 133.A N ASP 131.A OD1 no hydrogen 3.354 N/A LYS 135.A NZ MET 32.A O no hydrogen 3.299 N/A LYS 135.A NZ VAL 286.A O no hydrogen 3.401 N/A LYS 135.A NZ VAL 287.A O no hydrogen 2.918 N/A LYS 135.A NZ ASP 289.A OD2 no hydrogen 2.879 N/A LEU 136.A N ALA 132.A O no hydrogen 2.925 N/A ALA 137.A N SER 133.A O no hydrogen 3.120 N/A LYS 138.A N LYS 134.A O no hydrogen 3.251 N/A LYS 138.A NZ GLU 141.A OE1 no hydrogen 3.470 N/A LYS 138.A NZ ASP 282.A OD2 no hydrogen 2.575 N/A MET 139.A N LYS 135.A O no hydrogen 3.153 N/A GLN 140.A N LEU 136.A O no hydrogen 3.036 N/A GLU 141.A N ALA 137.A O no hydrogen 3.006 N/A THR 142.A N LYS 138.A O no hydrogen 3.042 N/A THR 142.A OG1 LYS 138.A O no hydrogen 2.801 N/A LEU 143.A N MET 139.A O no hydrogen 3.175 N/A ASP 144.A N GLN 140.A O no hydrogen 2.969 N/A PHE 145.A N GLU 141.A O no hydrogen 3.083 N/A ILE 146.A N THR 142.A O no hydrogen 3.067 N/A ALA 147.A N LEU 143.A O no hydrogen 3.024 N/A GLU 148.A N ASP 144.A O no hydrogen 3.037 N/A ARG 149.A N PHE 145.A O no hydrogen 3.056 N/A ARG 149.A NE ALA 270.A O no hydrogen 2.870 N/A ARG 149.A NH2 ALA 270.A O no hydrogen 2.826 N/A LEU 150.A N ILE 146.A O no hydrogen 3.090 N/A LEU 150.A N ALA 147.A O no hydrogen 3.310 N/A LYS 151.A N GLU 148.A O no hydrogen 3.392 N/A VAL 153.A N LEU 150.A O no hydrogen 3.085 N/A LYS 155.A NZ GLU 180.A O no hydrogen 3.504 N/A LYS 155.A NZ GLU 180.A OE2 no hydrogen 3.048 N/A LYS 156.A N GLY 183.A O no hydrogen 2.978 N/A LYS 156.A NZ ALA 266.A O no hydrogen 2.734 N/A LYS 157.A NZ GLU 207.A OE1 no hydrogen 2.775 N/A GLY 158.A N ASP 185.A O no hydrogen 2.988 N/A LEU 161.A N PHE 213.A O no hydrogen 2.827 N/A PHE 162.A N LYS 167.A O no hydrogen 3.036 N/A LYS 164.A NZ ASP 198.A OD1 no hydrogen 2.906 N/A LYS 164.A NZ ASP 198.A OD2 no hydrogen 2.618 N/A LYS 167.A N LYS 164.A O no hydrogen 3.092 N/A ILE 168.A N ALA 197.A O no hydrogen 2.994 N/A SER 169.A OG SER 176.A OG no hydrogen 2.744 N/A GLY 170.A N GLY 195.A O no hydrogen 2.876 N/A HIS 171.A N VAL 192.A O no hydrogen 3.108 N/A SER 176.A OG SER 169.A OG no hydrogen 2.744 N/A SER 176.A OG GLY 170.A O no hydrogen 2.720 N/A SER 176.A OG ASN 186.A OD1 no hydrogen 3.391 N/A ASP 177.A N ALA 173.A O no hydrogen 3.152 N/A ILE 178.A N LEU 174.A O no hydrogen 2.968 N/A LEU 179.A N ASP 175.A O no hydrogen 2.992 N/A GLU 180.A N SER 176.A O no hydrogen 3.067 N/A LYS 181.A N ASP 177.A O no hydrogen 3.075 N/A LYS 181.A NZ ASP 177.A OD1 no hydrogen 2.995 N/A LYS 181.A NZ GLU 180.A OE1 no hydrogen 3.538 N/A GLY 182.A N ILE 178.A O no hydrogen 3.122 N/A GLY 182.A N LEU 179.A O no hydrogen 3.051 N/A GLY 183.A N GLU 180.A O no hydrogen 3.116 N/A ILE 184.A N LEU 179.A O no hydrogen 3.092 N/A ASP 185.A N LYS 156.A O no hydrogen 2.768 N/A PHE 187.A N GLY 158.A O no hydrogen 3.290 N/A LEU 189.A N ASN 186.A O no hydrogen 3.041 N/A LYS 190.A N PHE 187.A O no hydrogen 2.913 N/A LYS 190.A NZ GLU 207.A OE1 no hydrogen 3.098 N/A TYR 191.A N GLY 188.A O no hydrogen 3.095 N/A TYR 191.A OH GLU 207.A OE2 no hydrogen 2.266 N/A VAL 192.A N GLY 188.A O no hydrogen 2.976 N/A GLY 195.A N HIS 171.A O no hydrogen 2.986 N/A ARG 196.A NE ASP 175.A OD2 no hydrogen 2.797 N/A ARG 196.A NH2 ASP 175.A OD1 no hydrogen 2.812 N/A ARG 196.A NH2 ASP 175.A OD2 no hydrogen 2.810 N/A ALA 197.A N ILE 168.A O no hydrogen 2.913 N/A ILE 199.A N ASN 166.A O no hydrogen 2.870 N/A LYS 203.A N SER 200.A O no hydrogen 3.084 N/A VAL 205.A N VAL 201.A O no hydrogen 2.948 N/A LYS 206.A N GLU 202.A O no hydrogen 3.004 N/A GLU 207.A N LYS 203.A O no hydrogen 2.804 N/A ASN 208.A N ILE 204.A O no hydrogen 2.923 N/A ASN 208.A ND2 THR 233.A O no hydrogen 3.684 N/A GLU 210.A N LYS 157.A O no hydrogen 2.975 N/A ILE 211.A N LYS 157.A O no hydrogen 3.301 N/A ILE 212.A N GLN 241.A O no hydrogen 2.954 N/A PHE 213.A N VAL 159.A O no hydrogen 2.786 N/A ILE 214.A N TYR 243.A O no hydrogen 2.921 N/A TRP 215.A N LEU 161.A O no hydrogen 3.021 N/A SER 218.A N TRP 215.A O no hydrogen 2.861 N/A SER 218.A OG PHE 162.A O no hydrogen 2.732 N/A LEU 220.A N SER 218.A OG no hydrogen 2.850 N/A SER 221.A N ASP 224.A OD2 no hydrogen 2.986 N/A SER 221.A OG GLU 223.A OE1 no hydrogen 3.466 N/A ASP 224.A N SER 221.A OG no hydrogen 3.137 N/A VAL 225.A N SER 221.A O no hydrogen 3.406 N/A VAL 225.A N PRO 222.A O no hydrogen 2.977 N/A LEU 226.A N PRO 222.A O no hydrogen 2.835 N/A ASN 227.A N GLU 223.A O no hydrogen 2.970 N/A ASN 228.A N VAL 225.A O no hydrogen 3.099 N/A LYS 230.A N ASN 228.A OD1 no hydrogen 3.025 N/A PHE 231.A N ASN 228.A O no hydrogen 2.749 N/A ALA 232.A N PRO 229.A O no hydrogen 3.361 N/A ILE 234.A N PHE 231.A O no hydrogen 3.176 N/A LYS 235.A NZ GLU 210.A OE1 no hydrogen 3.393 N/A ALA 236.A N PRO 209.A O no hydrogen 3.095 N/A LYS 238.A N ILE 234.A O no hydrogen 2.963 N/A ASN 239.A N LYS 235.A O no hydrogen 2.948 N/A ASN 239.A ND2 LYS 235.A O no hydrogen 2.573 N/A LYS 240.A N ILE 237.A O no hydrogen 3.187 N/A GLN 241.A N ALA 236.A O no hydrogen 2.799 N/A GLN 241.A NE2 ASN 239.A O no hydrogen 3.003 N/A TYR 243.A N ILE 212.A O no hydrogen 3.066 N/A TYR 243.A OH GLN 241.A OE1 no hydrogen 2.655 N/A LYS 244.A NZ SER 218.A O no hydrogen 2.977 N/A LYS 244.A NZ LEU 220.A O no hydrogen 2.835 N/A LEU 245.A N ILE 214.A O no hydrogen 2.713 N/A MET 248.A N PRO 246.A O no hydrogen 2.833 N/A ASP 249.A N GLU 28.A OE2 no hydrogen 3.055 N/A GLY 252.A N ILE 250.A O no hydrogen 3.092 N/A ARG 254.A NE GLU 28.A OE1 no hydrogen 2.872 N/A ARG 254.A NH1 ASP 50.A OD1 no hydrogen 2.923 N/A ARG 254.A NH1 TYR 284.A OH no hydrogen 2.882 N/A ARG 254.A NH2 GLU 28.A OE1 no hydrogen 3.482 N/A ARG 254.A NH2 GLU 28.A OE2 no hydrogen 2.837 N/A ARG 254.A NH2 ASP 50.A OD1 no hydrogen 2.949 N/A ALA 255.A N GLY 252.A O no hydrogen 3.078 N/A LEU 257.A N ARG 254.A O no hydrogen 2.851 N/A ILE 258.A N ARG 254.A O no hydrogen 3.355 N/A ILE 258.A N ALA 255.A O no hydrogen 3.063 N/A SER 259.A N ALA 255.A O no hydrogen 3.306 N/A SER 259.A OG ILE 178.A O no hydrogen 2.789 N/A LEU 260.A N PRO 256.A O no hydrogen 3.057 N/A PHE 261.A N LEU 257.A O no hydrogen 2.746 N/A ILE 262.A N ILE 258.A O no hydrogen 2.936 N/A ALA 263.A N SER 259.A O no hydrogen 2.755 N/A LEU 264.A N LEU 260.A O no hydrogen 2.896 N/A LYS 265.A N PHE 261.A O no hydrogen 3.085 N/A ALA 266.A N ILE 262.A O no hydrogen 2.918 N/A HIS 267.A N ALA 263.A O no hydrogen 2.756 N/A HIS 267.A NE2 GLY 183.A O no hydrogen 2.836 N/A ALA 270.A N HIS 267.A O no hydrogen 3.022 N/A PHE 271.A N PRO 268.A O no hydrogen 3.082 N/A VAL 274.A N PHE 271.A O no hydrogen 3.314 N/A ASN 277.A ND2 TRP 300.A O no hydrogen 2.986 N/A ALA 278.A N ASP 275.A OD2 no hydrogen 3.453 N/A ILE 279.A N ASP 275.A O no hydrogen 3.360 N/A VAL 280.A N ILE 276.A O no hydrogen 2.880 N/A LYS 281.A N ASN 277.A O no hydrogen 2.893 N/A LYS 281.A NZ ASP 292.A OD2 no hydrogen 3.410 N/A ASP 282.A N ALA 278.A O no hydrogen 2.972 N/A TYR 283.A N ILE 279.A O no hydrogen 3.042 N/A TYR 283.A OH PRO 253.A O no hydrogen 2.476 N/A TYR 284.A N VAL 280.A O no hydrogen 3.069 N/A LYS 285.A N LYS 281.A O no hydrogen 3.145 N/A LYS 285.A NZ ASP 292.A OD1 no hydrogen 2.938 N/A LYS 285.A NZ ASP 292.A OD2 no hydrogen 3.241 N/A VAL 286.A N ASP 282.A O no hydrogen 3.016 N/A VAL 287.A N TYR 283.A O no hydrogen 2.829 N/A PHE 288.A N TYR 284.A O no hydrogen 3.005 N/A ASN 291.A N GLU 294.A OE1 no hydrogen 2.648 N/A GLU 294.A N ASN 291.A OD1 no hydrogen 3.300 N/A VAL 295.A N ASN 291.A O no hydrogen 3.039 N/A PHE 298.A N VAL 295.A O no hydrogen 2.643 N/A LEU 299.A N GLU 296.A O no hydrogen 3.078 N/A TRP 300.A N ASN 277.A OD1 no hydrogen 2.974 N/A