Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v4t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 1.A O no hydrogen 3.406 N/A PHE 6.A N THR 3.A O no hydrogen 3.306 N/A ASN 7.A N LYS 4.A O no hydrogen 2.935 N/A TYR 9.A N PHE 6.A O no hydrogen 2.901 N/A LYS 10.A N ASN 7.A O no hydrogen 2.924 N/A THR 12.A OG1 LYS 10.A O no hydrogen 3.350 N/A LYS 13.A NZ HIS 73.A O no hydrogen 2.899 N/A CYS 19.A SG LYS 126.A O no hydrogen 3.712 N/A CYS 22.A SG CYS 22.A O no hydrogen 3.051 N/A CYS 22.A SG ALA 124.A O no hydrogen 3.996 N/A CYS 28.A SG TYR 29.A O no hydrogen 3.913 N/A SER 30.A OG VAL 32.A O no hydrogen 3.299 N/A VAL 32.A N SER 30.A OG no hydrogen 3.025 N/A GLU 35.A N GLN 49.A O no hydrogen 3.009 N/A ARG 38.A N LYS 47.A O no hydrogen 3.116 N/A ARG 38.A NH1 GLN 49.A OE1 no hydrogen 2.881 N/A SER 42.A OG THR 154.A O no hydrogen 2.960 N/A SER 42.A OG THR 154.A OG1 no hydrogen 3.371 N/A ILE 46.A N ALA 103.A O no hydrogen 2.907 N/A LYS 47.A N ARG 38.A O no hydrogen 3.140 N/A LYS 47.A NZ PHE 258.A O no hydrogen 3.342 N/A ILE 48.A N ILE 101.A O no hydrogen 2.866 N/A VAL 50.A N HIS 99.A O no hydrogen 2.982 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.606 N/A ILE 54.A N GLY 98.A O no hydrogen 3.103 N/A ASN 57.A N GLY 59.A O no hydrogen 3.316 N/A LYS 58.A NZ GLU 77.A OE2 no hydrogen 2.976 N/A THR 61.A OG1 ASN 57.A OD1 no hydrogen 3.444 N/A ASN 65.A N GLU 63.A OE1 no hydrogen 2.578 N/A ILE 67.A N ALA 78.A O no hydrogen 3.072 N/A LYS 76.A N TYR 69.A O no hydrogen 2.866 N/A ALA 78.A N ILE 67.A O no hydrogen 3.010 N/A ARG 80.A NH1 THR 96.A OG1 no hydrogen 2.756 N/A SER 82.A OG ASN 79.A O no hydrogen 2.886 N/A SER 82.A OG GLN 116.A O no hydrogen 3.351 N/A LEU 83.A N ARG 80.A O no hydrogen 2.730 N/A GLN 84.A N GLN 114.A O no hydrogen 2.623 N/A HIS 86.A N LYS 112.A O no hydrogen 2.844 N/A HIS 86.A ND1 THR 87.A O no hydrogen 3.100 N/A THR 87.A OG1 GLU 110.A O no hydrogen 3.092 N/A SER 88.A N THR 87.A OG1 no hydrogen 2.526 N/A CYS 91.A SG ALA 92.A O no hydrogen 3.854 N/A CYS 91.A SG TYR 104.A O no hydrogen 3.329 N/A ILE 101.A N ILE 48.A O no hydrogen 2.870 N/A ALA 103.A N ILE 46.A O no hydrogen 2.956 N/A LEU 111.A N VAL 127.A O no hydrogen 2.916 N/A GLN 114.A N GLN 84.A O no hydrogen 2.664 N/A GLN 114.A NE2 GLN 84.A OE1 no hydrogen 3.037 N/A ASP 117.A N HIS 121.A O no hydrogen 3.341 N/A ALA 118.A N TYR 69.A OH no hydrogen 2.914 N/A SER 120.A OG GLU 119.A O no hydrogen 2.750 N/A SER 120.A OG HIS 121.A ND1 no hydrogen 3.390 N/A HIS 121.A N ASP 117.A OD1 no hydrogen 3.148 N/A CYS 125.A SG VAL 32.A O no hydrogen 3.345 N/A LYS 126.A N ASP 21.A O no hydrogen 3.345 N/A LYS 126.A NZ ASP 21.A O no hydrogen 3.049 N/A VAL 127.A N LEU 111.A O no hydrogen 2.919 N/A ARG 138.A N ASN 331.A OD1 no hydrogen 3.211 N/A LYS 140.A N PRO 291.A O no hydrogen 3.402 N/A ILE 149.A N VAL 267.A O no hydrogen 3.181 N/A VAL 151.A N CYS 265.A O no hydrogen 2.748 N/A CYS 153.A N SER 263.A O no hydrogen 2.952 N/A CYS 153.A SG ASP 43.A OD1 no hydrogen 3.109 N/A CYS 153.A SG ASP 43.A OD2 no hydrogen 3.191 N/A THR 154.A N SER 42.A OG no hydrogen 3.086 N/A THR 154.A OG1 SER 42.A OG no hydrogen 3.371 N/A THR 155.A N THR 261.A O no hydrogen 2.919 N/A TYR 156.A OH GLU 40.A OE1 no hydrogen 2.942 N/A GLN 157.A N PRO 259.A O no hydrogen 3.009 N/A THR 160.A OG1 HIS 5.A NE2 no hydrogen 2.460 N/A ALA 161.A N THR 159.A O no hydrogen 2.988 N/A GLU 164.A N THR 163.A OG1 no hydrogen 2.529 N/A ILE 167.A N VAL 254.A O no hydrogen 2.911 N/A MET 169.A N GLY 252.A O no hydrogen 2.947 N/A HIS 170.A N GLN 236.A O no hydrogen 2.939 N/A HIS 170.A ND1 SER 249.A O no hydrogen 2.452 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 3.225 N/A THR 179.A OG1 ASP 177.A OD2 no hydrogen 2.650 N/A GLN 183.A NE2 CYS 220.A O no hydrogen 2.749 N/A VAL 188.A N ILE 217.A O no hydrogen 3.178 N/A LYS 189.A NZ SER 182.A O no hydrogen 2.726 N/A ILE 190.A N LYS 215.A O no hydrogen 2.834 N/A LYS 195.A NZ GLY 193.A O no hydrogen 3.072 N/A LYS 195.A NZ GLY 194.A O no hydrogen 3.265 N/A THR 196.A OG1 LYS 195.A O no hydrogen 2.617 N/A THR 196.A OG1 THR 230.A OG1 no hydrogen 2.787 N/A ARG 198.A N ALA 228.A O no hydrogen 2.557 N/A CYS 201.A SG GLN 224.A O no hydrogen 3.699 N/A CYS 203.A SG SER 219.A O no hydrogen 3.176 N/A THR 211.A OG1 GLY 209.A O no hydrogen 3.030 N/A ILE 217.A N VAL 188.A O no hydrogen 2.774 N/A SER 219.A OG ASN 218.A O no hydrogen 2.670 N/A CYS 220.A SG ASN 218.A O no hydrogen 3.575 N/A GLN 224.A N LYS 221.A O no hydrogen 3.473 N/A GLN 224.A NE2 LYS 221.A O no hydrogen 3.121 N/A CYS 225.A N ILE 222.A O no hydrogen 3.274 N/A CYS 225.A SG TYR 199.A OH no hydrogen 3.767 N/A CYS 225.A SG LYS 221.A O no hydrogen 3.227 N/A ALA 228.A N ARG 198.A O no hydrogen 3.121 N/A VAL 229.A N ILE 175.A O no hydrogen 3.189 N/A THR 230.A N THR 196.A O no hydrogen 3.011 N/A THR 230.A OG1 THR 196.A O no hydrogen 2.331 N/A THR 230.A OG1 THR 196.A OG1 no hydrogen 2.787 N/A HIS 232.A N ASN 231.A OD1 no hydrogen 2.372 N/A GLN 236.A N HIS 170.A O no hydrogen 2.862 N/A PHE 241.A N SER 239.A OG no hydrogen 3.104 N/A SER 249.A OG GLN 247.A O no hydrogen 3.371 N/A GLY 252.A N MET 169.A O no hydrogen 2.916 N/A LYS 253.A NZ GLU 166.A OE2 no hydrogen 3.060 N/A THR 261.A N THR 155.A O no hydrogen 2.888 N/A SER 263.A N CYS 153.A O no hydrogen 2.882 N/A SER 263.A OG THR 264.A O no hydrogen 3.516 N/A THR 264.A OG1 GLU 150.A OE2 no hydrogen 3.197 N/A CYS 265.A N GLU 150.A OE2 no hydrogen 3.350 N/A CYS 265.A SG ASP 43.A OD2 no hydrogen 3.893 N/A CYS 265.A SG SER 263.A O no hydrogen 3.417 N/A ARG 266.A NH2 HIS 146.A O no hydrogen 2.521 N/A VAL 267.A N ILE 149.A O no hydrogen 2.889 N/A ARG 271.A NH1 HIS 287.A O no hydrogen 3.057 N/A THR 276.A N THR 283.A O no hydrogen 3.206 N/A LEU 282.A N ILE 318.A O no hydrogen 2.925 N/A THR 283.A OG1 THR 276.A O no hydrogen 2.342 N/A VAL 284.A N ARG 316.A O no hydrogen 2.885 N/A LYS 285.A N GLY 274.A O no hydrogen 2.821 N/A LYS 285.A NZ TYR 313.A OH no hydrogen 3.493 N/A LEU 286.A N VAL 314.A O no hydrogen 2.910 N/A HIS 290.A ND1 ASP 289.A OD1 no hydrogen 2.814 N/A THR 292.A N ILE 310.A O no hydrogen 3.055 N/A THR 295.A OG1 TYR 306.A O no hydrogen 2.397 N/A SER 298.A N PRO 303.A O no hydrogen 3.251 N/A SER 298.A OG ASP 302.A O no hydrogen 2.478 N/A SER 298.A OG PRO 303.A O no hydrogen 2.984 N/A LEU 299.A N GLY 324.A O no hydrogen 2.851 N/A GLU 308.A N LEU 294.A O no hydrogen 3.386 N/A ILE 310.A N THR 292.A O no hydrogen 2.976 N/A VAL 314.A N LEU 286.A O no hydrogen 3.431 N/A ARG 316.A N VAL 284.A O no hydrogen 2.949 N/A ARG 316.A NH1 GLU 308.A OE1 no hydrogen 2.938 N/A THR 317.A OG1 GLU 315.A OE1 no hydrogen 2.971 N/A THR 317.A OG1 GLU 315.A OE2 no hydrogen 2.614 N/A ILE 318.A N LEU 282.A O no hydrogen 2.878 N/A GLU 322.A N THR 321.A OG1 no hydrogen 2.746 N/A ILE 325.A N LEU 337.A O no hydrogen 2.592 N/A GLU 326.A N ARG 297.A O no hydrogen 3.357 N/A ARG 328.A N THR 295.A O no hydrogen 3.366 N/A TRP 329.A NE1 ARG 271.A O no hydrogen 3.236 N/A ASN 331.A N GLU 139.A OE2 no hydrogen 3.208 N/A ASN 331.A ND2 PRO 268.A O no hydrogen 2.530 N/A ASN 332.A ND2 ALA 270.A O no hydrogen 3.584 N/A ASN 332.A ND2 TRP 329.A O no hydrogen 3.234 N/A LEU 337.A N ILE 325.A O no hydrogen 2.868 N/A ALA 339.A N THR 321.A O no hydrogen 3.368 N/A THR 343.A OG1 LEU 341.A O no hydrogen 3.273 N/A TRP 350.A N GLU 353.A OE1 no hydrogen 3.117 N/A GLU 353.A N TRP 350.A O no hydrogen 3.452 N/A ILE 354.A N PRO 351.A O no hydrogen 3.220 N/A TYR 357.A N GLU 353.A O no hydrogen 2.953 N/A TYR 358.A N ILE 354.A O no hydrogen 2.904 N/A TYR 359.A N LEU 356.A O no hydrogen 3.141 N/A GLY 360.A N LEU 356.A O no hydrogen 2.930 N/A LEU 361.A N TYR 357.A O no hydrogen 3.409 N/A VAL 370.A N THR 366.A O no hydrogen 3.193 N/A SER 371.A N ILE 367.A O no hydrogen 2.920 N/A SER 371.A OG ILE 367.A O no hydrogen 2.839 N/A SER 371.A OG VAL 368.A O no hydrogen 2.679 N/A ALA 372.A N VAL 368.A O no hydrogen 2.861 N/A ALA 373.A N ALA 369.A O no hydrogen 2.913 N/A CYS 374.A N VAL 370.A O no hydrogen 2.908 N/A CYS 374.A SG VAL 370.A O no hydrogen 3.679 N/A LEU 375.A N SER 371.A O no hydrogen 2.895 N/A ALA 376.A N ALA 372.A O no hydrogen 2.868 N/A VAL 377.A N ALA 373.A O no hydrogen 2.916 N/A VAL 378.A N CYS 374.A O no hydrogen 2.919 N/A LEU 379.A N LEU 375.A O no hydrogen 2.908 N/A SER 380.A N ALA 376.A O no hydrogen 2.902 N/A LEU 381.A N VAL 377.A O no hydrogen 2.908 N/A LEU 382.A N VAL 378.A O no hydrogen 2.908 N/A ALA 383.A N LEU 379.A O no hydrogen 2.870 N/A SER 384.A N SER 380.A O no hydrogen 2.901 N/A SER 384.A OG SER 380.A O no hydrogen 2.964 N/A SER 384.A OG LEU 381.A O no hydrogen 2.679 N/A CYS 385.A N LEU 381.A O no hydrogen 2.923 N/A TYR 386.A N LEU 382.A O no hydrogen 2.885 N/A MET 387.A N ALA 383.A O no hydrogen 2.881 N/A PHE 388.A N SER 384.A O no hydrogen 2.959 N/A ALA 389.A N CYS 385.A O no hydrogen 2.891 N/A THR 390.A N TYR 386.A O no hydrogen 2.873 N/A ALA 391.A N MET 387.A O no hydrogen 2.906 N/A ARG 392.A N PHE 388.A O no hydrogen 2.864 N/A ARG 393.A N ALA 389.A O no hydrogen 2.939 N/A LYS 394.A N ALA 391.A O no hydrogen 2.728 N/A CYS 395.A N ARG 392.A O no hydrogen 3.305 N/A CYS 395.A SG ALA 391.A O no hydrogen 3.000 N/A ALA 400.A N LEU 396.A O no hydrogen 2.728 N/A LEU 401.A N THR 397.A O no hydrogen 2.751 N/A THR 402.A OG1 PRO 398.A O no hydrogen 3.453 N/A THR 410.A N PRO 408.A O no hydrogen 2.521 N/A