Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gjr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLU 2.A O no hydrogen 2.419 N/A TYR 7.A N ARG 3.A O no hydrogen 2.556 N/A LEU 8.A N ILE 4.A O no hydrogen 2.923 N/A LEU 9.A N LYS 5.A O no hydrogen 3.073 N/A MET 10.A N ASP 6.A O no hydrogen 2.903 N/A GLU 11.A N TYR 7.A O no hydrogen 2.650 N/A GLU 12.A N LEU 8.A O no hydrogen 2.495 N/A GLU 13.A N LEU 9.A O no hydrogen 2.940 N/A PHE 14.A N MET 10.A O no hydrogen 3.111 N/A ILE 15.A N GLU 11.A O no hydrogen 3.004 N/A ARG 16.A N GLU 12.A O no hydrogen 3.074 N/A ASN 17.A N GLU 13.A O no hydrogen 2.880 N/A GLN 18.A N PHE 14.A O no hydrogen 2.775 N/A GLU 19.A N ILE 15.A O no hydrogen 2.649 N/A GLN 20.A N ASN 17.A O no hydrogen 3.240 N/A GLU 25.A N LYS 21.A O no hydrogen 2.528 N/A ARG 26.A N GLN 22.A O no hydrogen 2.175 N/A SER 27.A N GLU 23.A O no hydrogen 2.461 N/A SER 27.A OG GLU 23.A O no hydrogen 3.067 N/A SER 27.A OG GLU 24.A O no hydrogen 2.367 N/A SER 27.A OG GLU 24.A OE1 no hydrogen 2.918 N/A LYS 28.A N GLU 24.A O no hydrogen 2.086 N/A VAL 29.A N GLU 25.A O no hydrogen 2.565 N/A ASP 30.A N ARG 26.A O no hydrogen 2.655 N/A ASP 31.A N SER 27.A O no hydrogen 2.227 N/A LEU 32.A N LYS 28.A O no hydrogen 2.647 N/A SER 38.A OG LEU 82.A O no hydrogen 2.544 N/A SER 38.A OG ASN 83.A O no hydrogen 2.215 N/A GLY 40.A N VAL 80.A O no hydrogen 3.017 N/A THR 41.A N SER 54.A O no hydrogen 2.497 N/A LEU 42.A N CYS 78.A O no hydrogen 2.209 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 3.319 N/A VAL 53.A N HIS 61.A O no hydrogen 3.102 N/A SER 54.A OG LEU 42.A O no hydrogen 3.493 N/A GLY 58.A N THR 55.A OG1 no hydrogen 3.093 N/A VAL 63.A N ALA 51.A O no hydrogen 3.093 N/A ILE 65.A N ASN 49.A O no hydrogen 2.783 N/A LEU 66.A N VAL 89.A O no hydrogen 2.749 N/A LYS 71.A NZ ASP 72.A OD1 no hydrogen 3.288 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 2.707 N/A LEU 74.A N LYS 71.A O no hydrogen 2.843 N/A CYS 78.A SG GLU 75.A O no hydrogen 3.060 N/A CYS 78.A SG PRO 76.A O no hydrogen 3.590 N/A CYS 78.A SG GLY 77.A O no hydrogen 3.034 N/A SER 79.A OG GLY 40.A O no hydrogen 3.292 N/A VAL 80.A N GLY 40.A O no hydrogen 2.152 N/A LEU 81.A N GLY 91.A O no hydrogen 3.148 N/A LEU 82.A N SER 38.A O no hydrogen 2.659 N/A ASN 83.A N ALA 88.A O no hydrogen 2.800 N/A LYS 85.A N ASN 83.A OD1 no hydrogen 2.842 N/A HIS 87.A ND1 SER 38.A OG no hydrogen 3.214 N/A HIS 87.A ND1 ASN 83.A O no hydrogen 2.992 N/A ILE 90.A N LEU 81.A O no hydrogen 2.340 N/A LEU 100.A N ASP 98.A OD2 no hydrogen 2.613 N/A VAL 101.A N ASP 98.A OD2 no hydrogen 2.774 N/A VAL 103.A N THR 102.A OG1 no hydrogen 2.628 N/A MET 104.A N LEU 100.A O no hydrogen 2.975 N/A LYS 105.A N THR 102.A O no hydrogen 2.886 N/A VAL 106.A N PHE 177.A O no hydrogen 3.089 N/A GLN 125.A N ASP 121.A O no hydrogen 2.958 N/A GLU 126.A N ASN 122.A O no hydrogen 2.943 N/A ILE 127.A N GLN 123.A O no hydrogen 3.326 N/A LYS 128.A N ILE 124.A O no hydrogen 2.938 N/A GLU 129.A N GLN 125.A O no hydrogen 2.902 N/A SER 130.A N GLU 126.A O no hydrogen 3.121 N/A SER 130.A OG GLU 126.A O no hydrogen 2.632 N/A SER 130.A OG ILE 127.A O no hydrogen 2.507 N/A VAL 131.A N ILE 127.A O no hydrogen 2.814 N/A VAL 131.A N LYS 128.A O no hydrogen 2.910 N/A LEU 133.A N LYS 128.A O no hydrogen 2.564 N/A THR 136.A N GLU 132.A O no hydrogen 3.111 N/A THR 136.A N LEU 133.A O no hydrogen 2.684 N/A THR 136.A OG1 GLU 132.A O no hydrogen 3.142 N/A THR 136.A OG1 LEU 133.A O no hydrogen 3.152 N/A TYR 141.A OH GLU 129.A O no hydrogen 2.949 N/A GLU 143.A N TYR 140.A O no hydrogen 2.509 N/A MET 144.A N TYR 140.A O no hydrogen 3.028 N/A ILE 146.A N TYR 141.A O no hydrogen 3.300 N/A VAL 152.A N VAL 257.A O no hydrogen 2.620 N/A ILE 153.A N ARG 279.A O no hydrogen 3.005 N/A LEU 154.A N MET 259.A O no hydrogen 2.701 N/A GLY 156.A N ASN 262.A O no hydrogen 3.223 N/A GLY 159.A N PRO 157.A O no hydrogen 3.164 N/A THR 160.A OG1 PRO 157.A O no hydrogen 3.074 N/A THR 160.A OG1 PHE 283.A O no hydrogen 2.827 N/A LYS 162.A NZ GLY 156.A O no hydrogen 2.720 N/A LYS 162.A NZ PRO 157.A O no hydrogen 3.044 N/A LYS 162.A NZ THR 261.A O no hydrogen 3.260 N/A THR 163.A OG1 ASP 215.A OD2 no hydrogen 3.322 N/A LEU 165.A N GLY 161.A O no hydrogen 3.333 N/A ALA 166.A N LYS 162.A O no hydrogen 3.351 N/A LYS 167.A N THR 163.A O no hydrogen 2.618 N/A ALA 168.A N LEU 164.A O no hydrogen 2.250 N/A VAL 169.A N LEU 165.A O no hydrogen 2.975 N/A ASN 171.A N LYS 167.A O no hydrogen 3.277 N/A ASN 171.A N ALA 168.A O no hydrogen 2.880 N/A GLN 172.A N VAL 169.A O no hydrogen 2.956 N/A LEU 178.A N ILE 211.A O no hydrogen 2.731 N/A ARG 179.A N MET 104.A O no hydrogen 3.148 N/A VAL 180.A N PHE 213.A O no hydrogen 3.083 N/A VAL 181.A N GLU 184.A OE1 no hydrogen 2.573 N/A GLU 184.A N VAL 181.A O no hydrogen 3.150 N/A LEU 185.A N VAL 181.A O no hydrogen 3.122 N/A ILE 186.A N SER 183.A O no hydrogen 3.288 N/A GLN 187.A NE2 ASP 192.A O no hydrogen 2.160 N/A GLY 191.A N GLU 234.A OE1 no hydrogen 2.642 N/A ARG 198.A N PRO 194.A O no hydrogen 3.408 N/A ARG 198.A NE GLU 241.A OE2 no hydrogen 3.443 N/A GLU 199.A N LYS 195.A O no hydrogen 2.691 N/A LEU 200.A N LEU 196.A O no hydrogen 2.914 N/A PHE 201.A N VAL 197.A O no hydrogen 2.835 N/A ARG 202.A N ARG 198.A O no hydrogen 2.361 N/A VAL 203.A N GLU 199.A O no hydrogen 2.598 N/A ALA 204.A N LEU 200.A O no hydrogen 2.872 N/A GLU 205.A N PHE 201.A O no hydrogen 2.856 N/A GLU 206.A N ARG 202.A O no hydrogen 3.184 N/A HIS 207.A N VAL 203.A O no hydrogen 3.165 N/A ALA 208.A N GLU 205.A O no hydrogen 3.229 N/A SER 210.A N ASP 254.A O no hydrogen 3.283 N/A SER 210.A OG ALA 204.A O no hydrogen 2.990 N/A SER 210.A OG ALA 208.A O no hydrogen 3.221 N/A ILE 211.A N THR 176.A O no hydrogen 2.706 N/A VAL 212.A N LYS 256.A O no hydrogen 2.888 N/A PHE 213.A N LEU 178.A O no hydrogen 2.922 N/A ILE 214.A N ILE 258.A O no hydrogen 2.372 N/A GLU 216.A N ALA 260.A O no hydrogen 2.215 N/A ALA 219.A N GLU 216.A O no hydrogen 2.648 N/A ILE 220.A N ILE 217.A O no hydrogen 3.247 N/A GLY 221.A N ASP 218.A O no hydrogen 2.704 N/A THR 222.A N ASP 218.A O no hydrogen 2.955 N/A THR 222.A OG1 THR 222.A O no hydrogen 2.290 N/A LYS 223.A N GLY 221.A O no hydrogen 2.245 N/A GLN 236.A N GLU 232.A O no hydrogen 3.495 N/A GLN 236.A NE2 GLN 236.A O no hydrogen 3.674 N/A GLN 236.A NE2 ASP 268.A OD2 no hydrogen 3.489 N/A THR 238.A N GLU 234.A O no hydrogen 3.120 N/A THR 238.A OG1 GLU 234.A O no hydrogen 3.126 N/A MET 239.A N ILE 235.A O no hydrogen 2.769 N/A LEU 240.A N GLN 236.A O no hydrogen 2.593 N/A GLU 241.A N ARG 237.A O no hydrogen 2.262 N/A LEU 242.A N THR 238.A O no hydrogen 2.821 N/A LEU 243.A N MET 239.A O no hydrogen 2.552 N/A ASN 244.A N LEU 240.A O no hydrogen 2.685 N/A GLN 245.A N GLU 241.A O no hydrogen 2.683 N/A LEU 246.A N LEU 242.A O no hydrogen 2.676 N/A ASP 247.A N ASN 244.A O no hydrogen 3.191 N/A SER 251.A N ASP 250.A OD1 no hydrogen 2.133 N/A ARG 252.A NH1 PHE 201.A O no hydrogen 3.088 N/A ILE 258.A N VAL 212.A O no hydrogen 2.815 N/A MET 259.A N VAL 152.A O no hydrogen 3.170 N/A ALA 260.A N ILE 214.A O no hydrogen 2.684 N/A THR 261.A N LEU 154.A O no hydrogen 2.747 N/A ASN 262.A ND2 GLY 156.A O no hydrogen 3.383 N/A ASN 262.A ND2 PRO 157.A O no hydrogen 3.456 N/A LEU 271.A N ASP 268.A O no hydrogen 2.816 N/A ILE 272.A N ASP 268.A O no hydrogen 3.266 N/A ARG 273.A N PRO 269.A O no hydrogen 2.739 N/A GLY 275.A N ASP 278.A OD1 no hydrogen 2.764 N/A ILE 277.A N ARG 273.A O no hydrogen 2.947 N/A ASP 278.A N GLY 151.A O no hydrogen 3.170 N/A ARG 279.A NH1 GLU 126.A O no hydrogen 3.103 N/A LYS 280.A NZ ILE 272.A O no hydrogen 2.810 N/A LYS 280.A NZ ILE 277.A O no hydrogen 3.315 N/A ILE 281.A N ILE 153.A O no hydrogen 2.960 N/A PHE 283.A N TYR 155.A O no hydrogen 3.276 N/A LYS 289.A N ASP 287.A OD2 no hydrogen 2.796 N/A THR 290.A OG1 ASP 287.A OD1 no hydrogen 2.831 N/A ARG 293.A N LYS 289.A O no hydrogen 3.167 N/A ILE 294.A N THR 290.A O no hydrogen 2.756 N/A PHE 295.A N LYS 291.A O no hydrogen 2.397 N/A GLN 296.A N LYS 292.A O no hydrogen 2.720 N/A ILE 297.A N ARG 293.A O no hydrogen 2.842 N/A HIS 298.A N ILE 294.A O no hydrogen 2.923 N/A THR 299.A N PHE 295.A O no hydrogen 2.757 N/A THR 299.A OG1 PHE 295.A O no hydrogen 2.740 N/A SER 300.A OG ILE 297.A O no hydrogen 3.199 N/A THR 303.A OG1 MET 342.A O no hydrogen 2.932 N/A LEU 304.A N MET 302.A O no hydrogen 2.716 N/A ASP 312.A N THR 309.A O no hydrogen 2.666 N/A ILE 314.A N LEU 310.A O no hydrogen 2.972 N/A MET 315.A N ASP 311.A O no hydrogen 2.809 N/A ALA 316.A N LEU 313.A O no hydrogen 2.769 N/A ASP 319.A N ASP 318.A OD1 no hydrogen 2.473 N/A GLY 322.A N GLY 159.A O no hydrogen 3.296 N/A ALA 327.A N ALA 323.A O no hydrogen 2.917 N/A ILE 328.A N ASP 324.A O no hydrogen 3.019 N/A CYS 329.A N ILE 325.A O no hydrogen 3.111 N/A THR 330.A N LYS 326.A O no hydrogen 2.928 N/A THR 330.A OG1 LYS 326.A O no hydrogen 3.109 N/A THR 330.A OG1 ALA 327.A O no hydrogen 2.617 N/A GLU 331.A N ALA 327.A O no hydrogen 2.606 N/A ALA 332.A N ILE 328.A O no hydrogen 3.338 N/A LEU 334.A N THR 330.A O no hydrogen 3.250 N/A MET 335.A N GLU 331.A O no hydrogen 2.908 N/A ALA 336.A N ALA 332.A O no hydrogen 2.279 N/A LEU 337.A N GLY 333.A O no hydrogen 2.626 N/A ARG 338.A N LEU 334.A O no hydrogen 2.453 N/A GLU 339.A N MET 335.A O no hydrogen 3.186 N/A ARG 341.A N ALA 336.A O no hydrogen 2.710 N/A VAL 344.A N THR 303.A O no hydrogen 3.335 N/A THR 345.A N ASP 348.A OD2 no hydrogen 2.774 N/A THR 345.A OG1 ASP 348.A OD2 no hydrogen 2.579 N/A LYS 350.A N ASN 346.A O no hydrogen 2.858 N/A LYS 350.A NZ ASP 312.A OD2 no hydrogen 3.409 N/A LYS 351.A N GLU 347.A O no hydrogen 2.406 N/A SER 352.A N ASP 348.A O no hydrogen 3.133 N/A LYS 353.A N PHE 349.A O no hydrogen 2.580 N/A LYS 353.A NZ TYR 358.A OH no hydrogen 2.296 N/A GLU 354.A N LYS 350.A O no hydrogen 2.615 N/A ASN 355.A ND2 GLU 331.A OE2 no hydrogen 3.315 N/A VAL 356.A N SER 352.A O no hydrogen 2.509 N/A LYS 359.A NZ ASN 355.A OD1 no hydrogen 3.122 N/A