Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgp_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N HIS 2.A O no hydrogen 3.005 N/A HIS 8.A N ILE 6.A O no hydrogen 2.798 N/A SER 15.A OG GLY 11.A O no hydrogen 2.859 N/A SER 15.A OG MET 41.A O no hydrogen 3.518 N/A VAL 16.A N HIS 8.A O no hydrogen 3.362 N/A SER 17.A OG GLY 42.A O no hydrogen 2.380 N/A SER 17.A OG SER 43.A OG no hydrogen 2.315 N/A ALA 21.A N GLN 44.A O no hydrogen 2.918 N/A THR 22.A N VAL 90.A O no hydrogen 2.884 N/A THR 22.A OG1 ALA 84.A O no hydrogen 3.129 N/A THR 22.A OG1 SER 88.A OG no hydrogen 2.302 N/A VAL 23.A N ILE 46.A O no hydrogen 2.957 N/A PHE 24.A N ILE 92.A O no hydrogen 2.949 N/A GLY 28.A N GLY 25.A O no hydrogen 3.387 N/A TYR 33.A OH GLU 175.A OE2 no hydrogen 3.120 N/A VAL 34.A N LEU 30.A O no hydrogen 3.024 N/A VAL 35.A N GLY 31.A O no hydrogen 2.875 N/A ASN 36.A N ARG 32.A O no hydrogen 2.883 N/A HIS 37.A N TYR 33.A O no hydrogen 2.955 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 3.050 N/A LEU 38.A N VAL 34.A O no hydrogen 2.976 N/A GLY 39.A N VAL 35.A O no hydrogen 2.863 N/A ARG 40.A N ASN 36.A O no hydrogen 2.845 N/A MET 41.A N HIS 37.A O no hydrogen 2.997 N/A GLY 42.A N LEU 38.A O no hydrogen 2.946 N/A SER 43.A OG SER 17.A OG no hydrogen 2.315 N/A SER 43.A OG LEU 38.A O no hydrogen 3.522 N/A GLN 44.A NE2 GLY 66.A O no hydrogen 3.494 N/A VAL 45.A N GLN 67.A O no hydrogen 2.889 N/A ILE 46.A N ALA 21.A O no hydrogen 2.872 N/A ILE 47.A N THR 69.A O no hydrogen 2.875 N/A TYR 49.A N LEU 71.A O no hydrogen 2.932 N/A CYS 51.A SG ASP 52.A O no hydrogen 3.886 N/A ASP 52.A N ASP 55.A OD2 no hydrogen 3.459 N/A ILE 56.A N ASP 52.A O no hydrogen 3.006 N/A ILE 56.A N VAL 53.A O no hydrogen 3.223 N/A MET 57.A N TYR 54.A O no hydrogen 3.188 N/A LEU 59.A N ILE 56.A O no hydrogen 3.081 N/A ARG 60.A N MET 57.A O no hydrogen 2.926 N/A THR 69.A N VAL 45.A O no hydrogen 2.910 N/A THR 69.A OG1 GLN 44.A OE1 no hydrogen 2.898 N/A LEU 71.A N ILE 47.A O no hydrogen 2.931 N/A TRP 73.A N TYR 49.A O no hydrogen 2.927 N/A ASP 74.A N SER 80.A OG no hydrogen 3.276 N/A ASP 77.A N ASP 74.A O no hydrogen 3.156 N/A SER 80.A OG ASP 74.A O no hydrogen 3.012 N/A SER 80.A OG ASP 77.A O no hydrogen 2.529 N/A ILE 81.A N ASP 77.A O no hydrogen 3.020 N/A ARG 82.A N LYS 78.A O no hydrogen 2.867 N/A LYS 83.A N ASP 79.A O no hydrogen 2.896 N/A ALA 84.A N SER 80.A O no hydrogen 2.952 N/A VAL 85.A N ILE 81.A O no hydrogen 2.981 N/A SER 88.A OG THR 22.A OG1 no hydrogen 2.302 N/A SER 88.A OG HIS 87.A O no hydrogen 2.761 N/A ASN 89.A ND2 GLY 18.A O no hydrogen 3.459 N/A VAL 90.A N VAL 20.A O no hydrogen 3.001 N/A VAL 91.A N ARG 128.A O no hydrogen 2.926 N/A ILE 92.A N THR 22.A O no hydrogen 2.897 N/A ASN 93.A N ILE 130.A O no hydrogen 2.867 N/A ASN 93.A ND2 HIS 131.A ND1 no hydrogen 3.005 N/A ARG 97.A NE GLY 96.A O no hydrogen 3.082 N/A THR 101.A N PHE 104.A O no hydrogen 2.888 N/A THR 101.A OG1 PHE 104.A O no hydrogen 3.116 N/A PHE 104.A N THR 101.A OG1 no hydrogen 3.076 N/A PHE 106.A N GLU 100.A OE2 no hydrogen 3.101 N/A ASP 108.A N ASP 105.A OD1 no hydrogen 3.375 N/A VAL 109.A N ASP 105.A O no hydrogen 2.937 N/A PHE 110.A N PHE 106.A O no hydrogen 2.915 N/A ASN 112.A N ASP 108.A O no hydrogen 2.960 N/A ILE 113.A N ASP 108.A O no hydrogen 3.075 N/A ARG 115.A N VAL 111.A O no hydrogen 2.971 N/A ARG 115.A NE GLU 155.A OE1 no hydrogen 2.917 N/A ARG 115.A NH1 ASN 112.A OD1 no hydrogen 3.215 N/A ARG 115.A NH2 ASN 112.A OD1 no hydrogen 3.450 N/A ALA 116.A N ASN 112.A O no hydrogen 2.933 N/A ILE 117.A N ILE 113.A O no hydrogen 2.931 N/A ALA 118.A N PRO 114.A O no hydrogen 2.898 N/A GLN 119.A N ARG 115.A O no hydrogen 2.860 N/A ALA 120.A N ALA 116.A O no hydrogen 2.936 N/A SER 121.A N ILE 117.A O no hydrogen 2.905 N/A SER 121.A OG ILE 117.A O no hydrogen 2.418 N/A LYS 122.A N ALA 118.A O no hydrogen 2.887 N/A GLU 123.A N GLN 119.A O no hydrogen 2.930 N/A ALA 124.A N ALA 120.A O no hydrogen 2.882 N/A GLY 125.A N LYS 122.A O no hydrogen 3.181 N/A VAL 126.A N SER 121.A O no hydrogen 3.021 N/A GLU 127.A N ASN 89.A O no hydrogen 2.747 N/A ARG 128.A N ASN 89.A O no hydrogen 2.958 N/A ARG 128.A NH1 ASP 222.A O no hydrogen 3.452 N/A ARG 128.A NH2 ASP 220.A O no hydrogen 2.492 N/A ILE 130.A N VAL 91.A O no hydrogen 2.896 N/A HIS 131.A N ILE 164.A O no hydrogen 2.904 N/A VAL 132.A N ASN 93.A O no hydrogen 3.057 N/A SER 133.A N ILE 166.A O no hydrogen 2.849 N/A SER 133.A OG HIS 134.A O no hydrogen 3.328 N/A SER 133.A OG GLU 153.A OE1 no hydrogen 3.357 N/A HIS 134.A N SER 133.A OG no hydrogen 2.474 N/A LEU 135.A N PRO 168.A O no hydrogen 2.845 N/A ALA 137.A N HIS 134.A O no hydrogen 3.349 N/A SER 138.A OG MET 139.A O no hydrogen 3.283 N/A SER 143.A OG ASP 282.A OD1 no hydrogen 3.280 N/A LEU 146.A N SER 143.A OG no hydrogen 3.354 N/A ARG 147.A N SER 143.A O no hydrogen 3.421 N/A ARG 147.A NE SER 141.A O no hydrogen 2.881 N/A SER 148.A N LYS 144.A O no hydrogen 2.914 N/A SER 148.A OG LYS 144.A O no hydrogen 3.002 N/A LYS 149.A N SER 145.A O no hydrogen 2.893 N/A ALA 150.A N LEU 146.A O no hydrogen 2.943 N/A VAL 151.A N ARG 147.A O no hydrogen 2.955 N/A GLY 152.A N SER 148.A O no hydrogen 2.888 N/A GLU 153.A N LYS 149.A O no hydrogen 2.872 N/A LYS 154.A N ALA 150.A O no hydrogen 2.994 N/A GLU 155.A N VAL 151.A O no hydrogen 2.904 N/A VAL 156.A N GLY 152.A O no hydrogen 2.896 N/A ARG 157.A N GLU 153.A O no hydrogen 2.980 N/A ARG 157.A NH2 GLY 225.A O no hydrogen 2.628 N/A ARG 157.A NH2 THR 227.A OG1 no hydrogen 2.950 N/A SER 158.A N LYS 154.A O no hydrogen 2.885 N/A SER 158.A OG GLU 155.A O no hydrogen 2.766 N/A VAL 159.A N GLU 155.A O no hydrogen 2.964 N/A PHE 160.A N VAL 156.A O no hydrogen 2.876 N/A ALA 163.A N PHE 160.A O no hydrogen 3.309 N/A ILE 165.A N LYS 226.A O no hydrogen 2.997 N/A ILE 166.A N HIS 131.A O no hydrogen 2.939 N/A ARG 167.A N PHE 228.A O no hydrogen 2.860 N/A SER 169.A N PHE 230.A O no hydrogen 2.874 N/A SER 169.A OG GLN 203.A O no hydrogen 3.103 N/A SER 169.A OG ASP 291.A OD2 no hydrogen 2.645 N/A ASP 170.A N SER 169.A OG no hydrogen 2.607 N/A PHE 172.A N VAL 205.A O no hydrogen 2.883 N/A PHE 178.A N ASP 176.A OD2 no hydrogen 3.227 N/A LEU 179.A N ASP 176.A OD2 no hydrogen 2.721 N/A ASN 180.A N ASP 176.A OD1 no hydrogen 3.361 N/A ASN 180.A ND2 ASP 176.A O no hydrogen 3.346 N/A PHE 182.A N PHE 178.A O no hydrogen 3.017 N/A ALA 183.A N LEU 179.A O no hydrogen 2.879 N/A ASN 184.A N ASN 180.A O no hydrogen 2.857 N/A TYR 185.A N PHE 182.A O no hydrogen 3.334 N/A ARG 186.A N ALA 183.A O no hydrogen 3.435 N/A ARG 186.A NH1 ALA 183.A O no hydrogen 2.957 N/A ARG 186.A NH1 ASN 184.A OD1 no hydrogen 3.323 N/A TRP 187.A N ASN 184.A O no hydrogen 3.446 N/A PHE 188.A N TYR 185.A O no hydrogen 3.433 N/A VAL 191.A N ILE 254.A O no hydrogen 2.922 N/A LEU 193.A N TYR 256.A O no hydrogen 2.928 N/A SER 195.A OG VAL 194.A O no hydrogen 2.567 N/A SER 195.A OG PHE 198.A O no hydrogen 3.144 N/A GLY 197.A N VAL 194.A O no hydrogen 3.127 N/A PHE 198.A N SER 195.A O no hydrogen 3.149 N/A THR 200.A OG1 PHE 198.A O no hydrogen 3.247 N/A LYS 202.A N TYR 236.A O no hydrogen 2.781 N/A LYS 202.A NZ ASP 170.A OD2 no hydrogen 2.908 N/A LYS 202.A NZ ARG 286.A O no hydrogen 3.409 N/A LYS 202.A NZ ILE 289.A O no hydrogen 3.263 N/A LYS 202.A NZ ASP 291.A OD1 no hydrogen 3.506 N/A GLN 203.A N ASP 291.A OD2 no hydrogen 3.166 N/A VAL 205.A N ASP 170.A O no hydrogen 3.448 N/A TYR 206.A OH GLU 316.A OE2 no hydrogen 2.296 N/A VAL 207.A N PHE 172.A O no hydrogen 3.196 N/A VAL 210.A N TYR 206.A O no hydrogen 2.941 N/A SER 211.A N VAL 207.A O no hydrogen 2.879 N/A SER 211.A OG VAL 207.A O no hydrogen 2.976 N/A SER 211.A OG ALA 208.A O no hydrogen 3.015 N/A LYS 212.A N ALA 208.A O no hydrogen 2.870 N/A GLY 213.A N ASP 209.A O no hydrogen 2.889 N/A ILE 214.A N VAL 210.A O no hydrogen 2.898 N/A VAL 215.A N SER 211.A O no hydrogen 2.942 N/A ASN 216.A N LYS 212.A O no hydrogen 2.861 N/A ALA 217.A N GLY 213.A O no hydrogen 2.844 N/A THR 218.A N ILE 214.A O no hydrogen 2.923 N/A LYS 219.A N VAL 215.A O no hydrogen 3.038 N/A ASP 222.A N ASP 220.A OD1 no hydrogen 2.703 N/A PHE 228.A N ILE 165.A O no hydrogen 2.889 N/A ALA 229.A N PRO 298.A O no hydrogen 2.850 N/A PHE 230.A N ARG 167.A O no hydrogen 2.894 N/A GLY 232.A N GLN 203.A O no hydrogen 3.325 N/A ARG 235.A NH1 VAL 292.A O no hydrogen 3.304 N/A ARG 235.A NH2 ASP 291.A O no hydrogen 3.105 N/A TYR 236.A N LYS 202.A O no hydrogen 2.680 N/A TYR 236.A OH GLU 311.A OE1 no hydrogen 2.583 N/A TYR 236.A OH GLU 311.A OE2 no hydrogen 3.150 N/A LEU 238.A N THR 200.A O no hydrogen 2.775 N/A PHE 239.A N GLY 197.A O no hydrogen 2.804 N/A LEU 241.A N LEU 237.A O no hydrogen 2.899 N/A VAL 242.A N LEU 238.A O no hydrogen 2.933 N/A LYS 243.A N PHE 239.A O no hydrogen 2.900 N/A TYR 244.A N HIS 240.A O no hydrogen 2.888 N/A ILE 245.A N LEU 241.A O no hydrogen 2.896 N/A PHE 246.A N VAL 242.A O no hydrogen 2.926 N/A GLY 247.A N LYS 243.A O no hydrogen 2.876 N/A MET 248.A N TYR 244.A O no hydrogen 2.904 N/A THR 249.A N ILE 245.A O no hydrogen 2.894 N/A THR 249.A OG1 ILE 245.A O no hydrogen 2.517 N/A HIS 250.A N GLY 247.A O no hydrogen 3.192 N/A LEU 258.A N LEU 193.A O no hydrogen 2.903 N/A TYR 263.A N PRO 259.A O no hydrogen 2.941 N/A SER 264.A N LEU 260.A O no hydrogen 2.821 N/A SER 264.A OG LEU 260.A O no hydrogen 3.016 N/A SER 264.A OG PHE 261.A O no hydrogen 2.423 N/A TRP 265.A N PHE 261.A O no hydrogen 3.015 N/A ILE 266.A N VAL 262.A O no hydrogen 2.901 N/A GLY 267.A N TYR 263.A O no hydrogen 2.876 N/A LYS 268.A N SER 264.A O no hydrogen 2.896 N/A LEU 269.A N TRP 265.A O no hydrogen 2.944 N/A PHE 270.A N ILE 266.A O no hydrogen 2.906 N/A GLY 271.A N GLY 267.A O no hydrogen 2.843 N/A LEU 272.A N LYS 268.A O no hydrogen 2.962 N/A PHE 275.A N SER 273.A OG no hydrogen 3.308 N/A LYS 281.A NZ GLU 285.A OE1 no hydrogen 3.184 N/A LYS 283.A NZ ARG 177.A O no hydrogen 2.760 N/A VAL 284.A N THR 280.A O no hydrogen 2.950 N/A GLU 285.A N LYS 281.A O no hydrogen 2.947 N/A ARG 286.A N ASP 282.A O no hydrogen 2.907 N/A ILE 287.A N LYS 283.A O no hydrogen 2.903 N/A HIS 288.A N VAL 284.A O no hydrogen 2.964 N/A SER 290.A OG LYS 199.A O no hydrogen 3.419 N/A ASP 291.A N VAL 201.A O no hydrogen 2.732 N/A THR 295.A OG1 ASP 296.A OD1 no hydrogen 3.115 N/A ASP 296.A N ASP 296.A OD1 no hydrogen 2.487 N/A GLY 299.A N ASP 302.A OD1 no hydrogen 2.777 N/A ASP 302.A N ASP 302.A OD1 no hydrogen 2.467 N/A LEU 303.A N GLY 299.A O no hydrogen 2.957 N/A VAL 305.A N LEU 300.A O no hydrogen 2.597 N/A THR 308.A N ASP 209.A OD2 no hydrogen 2.591 N/A THR 308.A OG1 ASP 209.A OD2 no hydrogen 3.084 N/A GLU 311.A N GLU 311.A OE1 no hydrogen 2.871 N/A LEU 312.A N PRO 309.A O no hydrogen 3.096 N/A LYS 313.A N PRO 309.A O no hydrogen 2.992 N/A VAL 317.A N SER 314.A O no hydrogen 3.328 N/A LEU 318.A N SER 314.A O no hydrogen 3.289 N/A ARG 319.A N ILE 315.A O no hydrogen 3.222 N/A ARG 319.A NH1 LEU 327.A O no hydrogen 2.954 N/A ARG 319.A NH1 SER 329.A O no hydrogen 3.563 N/A HIS 321.A N LEU 318.A O no hydrogen 3.373 N/A HIS 321.A NE2 ASN 180.A OD1 no hydrogen 2.799 N/A ARG 322.A NE MET 248.A O no hydrogen 2.686 N/A ARG 322.A NH1 LEU 327.A O no hydrogen 3.444 N/A ARG 322.A NH1 SER 329.A O no hydrogen 3.042 N/A ARG 322.A NH2 MET 248.A O no hydrogen 2.908 N/A ARG 325.A NH1 ARG 325.A O no hydrogen 2.384 N/A LEU 327.A N TYR 324.A O no hydrogen 3.486 N/A SER 329.A OG TRP 326.A O no hydrogen 3.081 N/A GLU 332.A N GLU 332.A OE1 no hydrogen 2.655 N/A THR 334.A N ILE 331.A O no hydrogen 3.140 N/A THR 334.A OG1 GLY 247.A O no hydrogen 3.259 N/A VAL 340.A N ARG 235.A O no hydrogen 2.904 N/A