Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.290 N/A GLN 6.A N PRO 2.A O no hydrogen 3.153 N/A GLN 7.A N GLY 3.A O no hydrogen 3.025 N/A SER 8.A N PHE 4.A O no hydrogen 3.241 N/A SER 8.A OG PHE 4.A O no hydrogen 2.631 N/A TRP 19.A N GLN 15.A O no hydrogen 3.112 N/A HIS 20.A N PRO 16.A O no hydrogen 3.173 N/A HIS 20.A ND1 GLU 23.A OE2 no hydrogen 2.410 N/A GLU 23.A N TRP 19.A O no hydrogen 3.064 N/A LEU 25.A N LEU 22.A O no hydrogen 2.981 N/A TYR 26.A N LEU 22.A O no hydrogen 3.442 N/A TYR 26.A OH VAL 1.A O no hydrogen 3.237 N/A THR 27.A OG1 GLU 23.A O no hydrogen 2.325 N/A THR 27.A OG1 GLU 24.A O no hydrogen 3.127 N/A LYS 28.A N GLU 24.A O no hydrogen 3.133 N/A LYS 29.A N TYR 26.A O no hydrogen 3.189 N/A LEU 30.A N LEU 25.A O no hydrogen 3.089 N/A THR 35.A OG1 TRP 31.A O no hydrogen 2.263 N/A LEU 36.A N HIS 32.A O no hydrogen 2.654 N/A GLN 37.A N GLN 33.A O no hydrogen 2.871 N/A VAL 38.A N LEU 34.A O no hydrogen 2.923 N/A LEU 39.A N THR 35.A O no hydrogen 2.873 N/A ASP 40.A N LEU 36.A O no hydrogen 3.016 N/A PHE 41.A N GLN 37.A O no hydrogen 3.140 N/A VAL 42.A N VAL 38.A O no hydrogen 3.179 N/A GLN 43.A N LEU 39.A O no hydrogen 2.993 N/A CYS 46.A SG ASP 44.A OD2 no hydrogen 3.604 N/A GLY 52.A N ASP 51.A OD1 no hydrogen 2.630 N/A ILE 54.A N ASP 51.A O no hydrogen 3.286 N/A LYS 55.A N ASP 51.A O no hydrogen 2.742 N/A GLU 58.A N ILE 54.A O no hydrogen 2.421 N/A ASN 59.A N LYS 55.A O no hydrogen 2.824 N/A PHE 60.A N LEU 56.A O no hydrogen 2.823 N/A ILE 61.A N TYR 57.A O no hydrogen 2.640 N/A SER 62.A N GLU 58.A O no hydrogen 3.064 N/A SER 62.A OG GLU 65.A OE1 no hydrogen 2.925 N/A LEU 71.A N ASN 69.A OD1 no hydrogen 3.150 N/A SER 72.A OG ASN 69.A O no hydrogen 3.457 N/A LEU 73.A N ASN 69.A O no hydrogen 3.231 N/A VAL 74.A N PRO 70.A O no hydrogen 3.002 N/A GLU 75.A N LEU 71.A O no hydrogen 2.976 N/A ILE 76.A N SER 72.A O no hydrogen 3.093 N/A ILE 77.A N LEU 73.A O no hydrogen 3.250 N/A LEU 78.A N VAL 74.A O no hydrogen 3.095 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.852 N/A VAL 80.A N ILE 76.A O no hydrogen 3.246 N/A VAL 81.A N ILE 77.A O no hydrogen 2.783 N/A ARG 82.A N LEU 78.A O no hydrogen 3.145 N/A GLN 83.A N HIS 79.A O no hydrogen 3.004 N/A MET 84.A N VAL 80.A O no hydrogen 2.976 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.678 N/A THR 92.A OG1 VAL 89.A O no hydrogen 2.688 N/A PHE 93.A N VAL 89.A O no hydrogen 2.870 N/A LEU 94.A N ALA 90.A O no hydrogen 2.864 N/A GLU 95.A N LEU 91.A O no hydrogen 2.969 N/A LYS 96.A N THR 92.A O no hydrogen 3.236 N/A THR 97.A N PHE 93.A O no hydrogen 3.122 N/A THR 97.A OG1 PHE 93.A O no hydrogen 3.071 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.746 N/A ARG 98.A N LEU 94.A O no hydrogen 2.571 N/A GLU 99.A N GLU 95.A O no hydrogen 2.969 N/A LYS 100.A N LYS 96.A O no hydrogen 3.134 N/A SER 104.A N SER 103.A OG no hydrogen 2.595 N/A ALA 107.A N ASP 105.A O no hydrogen 2.882 N/A LEU 110.A N ALA 107.A O no hydrogen 3.214 N/A CYS 111.A N ALA 107.A O no hydrogen 2.978 N/A CYS 111.A SG ALA 107.A O no hydrogen 3.253 N/A LYS 112.A N VAL 108.A O no hydrogen 3.148 N/A THR 113.A N ILE 109.A O no hydrogen 3.249 N/A THR 113.A OG1 LEU 110.A O no hydrogen 2.893 N/A ALA 114.A N LEU 110.A O no hydrogen 3.170 N/A ILE 115.A N CYS 111.A O no hydrogen 2.749 N/A GLY 116.A N LYS 112.A O no hydrogen 3.181 N/A ALA 117.A N THR 113.A O no hydrogen 2.939 N/A LEU 118.A N ILE 115.A O no hydrogen 3.041 N/A LYS 119.A N GLY 116.A O no hydrogen 3.209 N/A LEU 120.A N GLY 116.A O no hydrogen 2.868 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.918 N/A THR 131.A N VAL 127.A O no hydrogen 2.860 N/A THR 131.A OG1 LYS 112.A O no hydrogen 2.959 N/A ILE 132.A N THR 128.A O no hydrogen 2.686 N/A GLU 133.A N LYS 129.A O no hydrogen 2.851 N/A ASP 134.A N GLU 130.A O no hydrogen 2.863 N/A VAL 135.A N ILE 132.A O no hydrogen 3.390 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.827 N/A GLU 137.A N GLU 133.A O no hydrogen 3.283 N/A MET 138.A N ASP 134.A O no hydrogen 3.285 N/A MET 138.A N VAL 135.A O no hydrogen 2.827 N/A LEU 139.A N VAL 135.A O no hydrogen 2.481 N/A THR 146.A OG1 PRO 143.A O no hydrogen 2.653 N/A SER 150.A N THR 146.A O no hydrogen 3.019 N/A ARG 151.A N SER 147.A O no hydrogen 3.156 N/A PHE 152.A N VAL 148.A O no hydrogen 3.090 N/A TYR 153.A N HIS 149.A O no hydrogen 2.885 N/A ASP 154.A N ARG 151.A O no hydrogen 3.161 N/A LEU 155.A N ARG 151.A O no hydrogen 3.386 N/A SER 156.A N PHE 152.A O no hydrogen 3.387 N/A SER 156.A OG PHE 152.A O no hydrogen 3.225 N/A SER 156.A OG ASP 172.A OD2 no hydrogen 3.312 N/A SER 157.A N TYR 153.A O no hydrogen 2.468 N/A SER 157.A OG TYR 153.A O no hydrogen 3.504 N/A SER 157.A OG ASP 154.A O no hydrogen 2.553 N/A LYS 158.A N ASP 154.A O no hydrogen 3.251 N/A TYR 159.A N LEU 155.A O no hydrogen 2.818 N/A TYR 160.A N SER 157.A O no hydrogen 3.325 N/A THR 162.A OG1 TYR 159.A O no hydrogen 2.664 N/A ASN 165.A ND2 SER 156.A O no hydrogen 3.553 N/A ASN 165.A ND2 TYR 159.A O no hydrogen 2.883 N/A SER 168.A OG ASN 165.A OD1 no hydrogen 2.287 N/A TYR 170.A N HIS 166.A O no hydrogen 3.190 N/A LYS 171.A N ALA 167.A O no hydrogen 2.746 N/A ASP 172.A N SER 168.A O no hydrogen 3.122 N/A ALA 173.A N TYR 169.A O no hydrogen 2.589 N/A LEU 174.A N TYR 170.A O no hydrogen 3.446 N/A ARG 175.A N LYS 171.A O no hydrogen 3.262 N/A PHE 176.A N ASP 172.A O no hydrogen 2.914 N/A LEU 177.A N ALA 173.A O no hydrogen 3.287 N/A GLY 178.A N LEU 174.A O no hydrogen 2.743 N/A CYS 179.A N ARG 175.A O no hydrogen 2.985 N/A CYS 179.A SG ARG 175.A O no hydrogen 3.418 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.170 N/A VAL 180.A N PHE 176.A O no hydrogen 2.753 N/A GLN 191.A N VAL 187.A O no hydrogen 2.819 N/A GLN 191.A NE2 GLU 192.A OE2 no hydrogen 3.570 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.722 N/A ARG 193.A N GLU 189.A O no hydrogen 3.116 N/A ALA 194.A N GLN 190.A O no hydrogen 3.005 N/A PHE 195.A N GLN 191.A O no hydrogen 2.975 N/A THR 196.A N GLU 192.A O no hydrogen 2.927 N/A LEU 197.A N ARG 193.A O no hydrogen 2.931 N/A GLY 198.A N ALA 194.A O no hydrogen 2.941 N/A LEU 199.A N PHE 195.A O no hydrogen 3.297 N/A ALA 200.A N THR 196.A O no hydrogen 3.160 N/A GLY 201.A N LEU 197.A O no hydrogen 3.267 N/A LEU 203.A N LEU 199.A O no hydrogen 3.041 N/A SER 221.A N PRO 217.A O no hydrogen 2.972 N/A SER 221.A OG PRO 217.A O no hydrogen 2.408 N/A ARG 223.A N LEU 219.A O no hydrogen 2.914 N/A ASN 224.A ND2 ASN 224.A O no hydrogen 2.745 N/A ARG 227.A N ASP 226.A OD1 no hydrogen 2.613 N/A GLN 228.A NE2 ASN 224.A O no hydrogen 2.392 N/A LEU 230.A N ARG 227.A O no hydrogen 3.123 N/A ASP 232.A N GLN 228.A O no hydrogen 2.684 N/A THR 233.A N TRP 229.A O no hydrogen 2.712 N/A LEU 234.A N LEU 230.A O no hydrogen 2.910 N/A TYR 235.A N ILE 231.A O no hydrogen 2.931 N/A ALA 236.A N ASP 232.A O no hydrogen 3.047 N/A ASN 238.A N LEU 234.A O no hydrogen 3.108 N/A SER 239.A N TYR 235.A O no hydrogen 2.798 N/A SER 239.A OG SER 239.A O no hydrogen 2.488 N/A GLY 240.A N PHE 237.A O no hydrogen 2.926 N/A GLN 246.A N GLU 243.A OE2 no hydrogen 3.460 N/A GLN 246.A NE2 ASP 232.A OD2 no hydrogen 2.493 N/A THR 247.A N GLU 243.A O no hydrogen 3.224 N/A LEU 248.A N ARG 244.A O no hydrogen 3.153 N/A LEU 248.A N PHE 245.A O no hydrogen 3.065 N/A LYS 249.A N PHE 245.A O no hydrogen 2.905 N/A THR 250.A N GLN 246.A O no hydrogen 3.014 N/A TRP 252.A N LEU 248.A O no hydrogen 2.933 N/A GLY 253.A N LYS 249.A O no hydrogen 2.847 N/A GLN 254.A N THR 250.A O no hydrogen 2.565 N/A GLN 254.A NE2 PRO 256.A O no hydrogen 2.855 N/A GLN 255.A NE2 TRP 252.A O no hydrogen 2.721 N/A ASN 261.A N LEU 258.A O no hydrogen 3.299 N/A LEU 265.A N ASN 261.A O no hydrogen 2.992 N/A LEU 266.A N GLU 262.A O no hydrogen 3.088 N/A ARG 267.A N ALA 263.A O no hydrogen 2.920 N/A LYS 268.A N GLN 264.A O no hydrogen 2.992 N/A LYS 268.A NZ LEU 202.A O no hydrogen 3.334 N/A LYS 268.A NZ GLY 204.A O no hydrogen 3.435 N/A LYS 268.A NZ VAL 207.A O no hydrogen 3.286 N/A LYS 268.A NZ PHE 208.A O no hydrogen 3.280 N/A ILE 269.A N LEU 265.A O no hydrogen 3.134 N/A GLN 270.A N LEU 266.A O no hydrogen 3.377 N/A LEU 271.A N LYS 268.A O no hydrogen 3.277 N/A LEU 272.A N ILE 269.A O no hydrogen 3.113 N/A CYS 273.A N ILE 269.A O no hydrogen 2.841 N/A CYS 273.A SG ILE 269.A O no hydrogen 3.442 N/A CYS 273.A SG GLN 270.A O no hydrogen 3.293 N/A GLU 276.A N CYS 273.A O no hydrogen 3.321 N/A MET 277.A N CYS 273.A O no hydrogen 3.067 N/A THR 278.A N LEU 274.A O no hydrogen 3.078 N/A PHE 279.A N GLU 276.A O no hydrogen 2.986 N/A THR 280.A OG1 GLU 276.A O no hydrogen 2.837 N/A ALA 283.A N ARG 281.A O no hydrogen 2.782 N/A ARG 286.A NH2 ALA 283.A O no hydrogen 3.307 N/A LEU 288.A N VAL 328.A O no hydrogen 2.959 N/A GLU 292.A N THR 289.A O no hydrogen 3.203 N/A ALA 294.A N PHE 290.A O no hydrogen 3.107 N/A LYS 295.A N GLU 291.A O no hydrogen 2.746 N/A SER 296.A N GLU 292.A O no hydrogen 2.905 N/A SER 296.A OG GLU 292.A O no hydrogen 3.112 N/A SER 296.A OG GLU 292.A OE2 no hydrogen 3.162 N/A ALA 297.A N ILE 293.A O no hydrogen 2.841 N/A VAL 304.A N VAL 301.A O no hydrogen 3.485 N/A GLU 305.A N GLU 305.A OE1 no hydrogen 2.798 N/A LEU 307.A N GLU 303.A O no hydrogen 2.955 N/A VAL 308.A N VAL 304.A O no hydrogen 2.835 N/A MET 309.A N GLU 305.A O no hydrogen 2.883 N/A LYS 310.A N LEU 306.A O no hydrogen 3.132 N/A ALA 311.A N LEU 307.A O no hydrogen 3.324 N/A LEU 312.A N VAL 308.A O no hydrogen 2.997 N/A SER 313.A N MET 309.A O no hydrogen 2.894 N/A SER 313.A OG MET 309.A O no hydrogen 3.415 N/A SER 313.A OG LYS 310.A O no hydrogen 2.317 N/A VAL 314.A N LYS 310.A O no hydrogen 2.859 N/A GLY 315.A N ALA 311.A O no hydrogen 3.086 N/A LEU 316.A N ALA 311.A O no hydrogen 3.330 N/A LYS 318.A N THR 331.A O no hydrogen 3.002 N/A SER 320.A N HIS 329.A O no hydrogen 2.931 N/A ASP 322.A N ARG 327.A O no hydrogen 3.121 N/A VAL 324.A N ASP 322.A OD1 no hydrogen 3.186 N/A VAL 328.A N LEU 288.A O no hydrogen 2.838 N/A HIS 329.A N SER 320.A O no hydrogen 2.971 N/A ARG 336.A NH1 GLU 276.A OE2 no hydrogen 3.481 N/A GLN 342.A N ASP 339.A O no hydrogen 2.742 N/A ILE 343.A N LEU 340.A O no hydrogen 2.933 N/A MET 346.A N GLN 342.A O no hydrogen 3.322 N/A LYS 347.A N ILE 343.A O no hydrogen 2.681 N/A ASP 348.A N LYS 344.A O no hydrogen 3.229 N/A ARG 349.A N GLY 345.A O no hydrogen 3.253 N/A LEU 350.A N MET 346.A O no hydrogen 3.269 N/A GLU 351.A N LYS 347.A O no hydrogen 3.031 N/A PHE 352.A N ASP 348.A O no hydrogen 3.235 N/A TRP 353.A N ARG 349.A O no hydrogen 3.063 N/A THR 355.A N GLU 351.A O no hydrogen 2.934 N/A ASP 356.A N PHE 352.A O no hydrogen 3.312 N/A LYS 358.A N CYS 354.A O no hydrogen 3.216 N/A SER 359.A N THR 355.A O no hydrogen 3.093 N/A SER 359.A OG THR 355.A O no hydrogen 3.043 N/A SER 359.A OG ASP 356.A O no hydrogen 3.563 N/A GLU 361.A N VAL 357.A O no hydrogen 3.257 N/A MET 362.A N LYS 358.A O no hydrogen 3.258 N/A LEU 363.A N SER 359.A O no hydrogen 3.135 N/A GLU 365.A N GLU 361.A O no hydrogen 3.037 N/A HIS 366.A N MET 362.A O no hydrogen 3.060 N/A GLN 367.A N LEU 363.A O no hydrogen 3.150 N/A ALA 368.A N VAL 364.A O no hydrogen 3.125 N/A