Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 18.A N LEU 66.A O no hydrogen 2.928 N/A VAL 19.A N ASN 95.A O no hydrogen 2.789 N/A ASN 22.A N GLY 62.A O no hydrogen 2.831 N/A GLN 25.A N VAL 23.A O no hydrogen 2.862 N/A LEU 31.A N GLY 27.A O no hydrogen 3.299 N/A LYS 33.A N ASP 29.A O no hydrogen 3.210 N/A LYS 35.A N GLU 32.A O no hydrogen 3.449 N/A ILE 38.A N LEU 34.A O no hydrogen 2.984 N/A HIS 39.A N ASN 36.A O no hydrogen 2.757 N/A PHE 42.A N ILE 38.A O no hydrogen 3.342 N/A SER 43.A N LYS 40.A O no hydrogen 3.139 N/A PHE 45.A N PHE 42.A O no hydrogen 3.450 N/A ASN 50.A N GLU 67.A O no hydrogen 3.442 N/A GLU 56.A N LYS 59.A O no hydrogen 3.217 N/A ASP 57.A N GLU 55.A O no hydrogen 2.874 N/A LYS 59.A N GLU 56.A O no hydrogen 3.036 N/A ILE 64.A N VAL 20.A O no hydrogen 3.432 N/A LEU 66.A N ILE 18.A O no hydrogen 2.745 N/A GLU 67.A N ASN 50.A O no hydrogen 3.293 N/A ALA 74.A N PRO 71.A O no hydrogen 3.205 N/A ALA 77.A N HIS 73.A O no hydrogen 2.833 N/A LYS 79.A N ASP 76.A O no hydrogen 3.169 N/A ASN 95.A N VAL 19.A O no hydrogen 2.676 N/A LEU 121.A N PRO 117.A O no hydrogen 3.218 N/A GLY 122.A N PHE 118.A O no hydrogen 3.378 N/A ASN 123.A N LYS 119.A O no hydrogen 3.360 N/A GLU 129.A N ARG 125.A O no hydrogen 2.849 N/A GLU 130.A N TYR 126.A O no hydrogen 2.660 N/A PHE 141.A N ARG 146.A O no hydrogen 3.435 N/A ASP 145.A N GLU 142.A O no hydrogen 3.267 N/A ARG 146.A N PHE 141.A O no hydrogen 3.322 N/A THR 147.A N ARG 163.A O no hydrogen 3.105 N/A ILE 149.A N GLU 161.A O no hydrogen 2.413 N/A TRP 151.A N VAL 158.A O no hydrogen 2.618 N/A VAL 154.A N CYS 133.A O no hydrogen 3.115 N/A ILE 160.A N ILE 149.A O no hydrogen 2.745 N/A GLU 161.A N ILE 149.A O no hydrogen 2.726 N/A ARG 163.A N THR 147.A O no hydrogen 2.840 N/A THR 169.A N PHE 183.A O no hydrogen 2.803 N/A SER 174.A N TYR 179.A O no hydrogen 2.584 N/A GLY 177.A N SER 174.A O no hydrogen 3.089 N/A LEU 180.A N TRP 191.A O no hydrogen 2.391 N/A ALA 181.A N ARG 172.A O no hydrogen 2.531 N/A THR 182.A N ALA 189.A O no hydrogen 2.555 N/A PHE 183.A N THR 169.A O no hydrogen 3.333 N/A GLY 187.A N HIS 184.A O no hydrogen 3.173 N/A ILE 188.A N PHE 202.A O no hydrogen 2.598 N/A ALA 189.A N THR 182.A O no hydrogen 3.065 N/A LEU 190.A N GLN 200.A O no hydrogen 2.444 N/A TRP 191.A N LEU 180.A O no hydrogen 2.394 N/A GLY 192.A N LYS 197.A O no hydrogen 2.628 N/A PHE 196.A N GLY 193.A O no hydrogen 3.176 N/A ILE 199.A N LEU 190.A O no hydrogen 2.679 N/A GLN 200.A N LEU 190.A O no hydrogen 3.293 N/A PHE 202.A N ILE 188.A O no hydrogen 2.465 N/A HIS 204.A N ARG 186.A O no hydrogen 2.760 N/A GLY 206.A N GLN 185.A O no hydrogen 2.787 N/A VAL 207.A N HIS 204.A O no hydrogen 3.195 N/A GLN 208.A N PHE 222.A O no hydrogen 2.917 N/A LEU 209.A N PHE 222.A O no hydrogen 2.449 N/A ASP 211.A N VAL 220.A O no hydrogen 2.399 N/A SER 213.A N TYR 218.A O no hydrogen 2.681 N/A GLU 216.A N SER 213.A O no hydrogen 2.950 N/A LEU 219.A N TRP 238.A O no hydrogen 2.446 N/A VAL 220.A N ASP 211.A O no hydrogen 2.738 N/A THR 221.A N ILE 236.A O no hydrogen 2.477 N/A PHE 222.A N LEU 209.A O no hydrogen 2.509 N/A SER 223.A N ALA 234.A O no hydrogen 3.275 N/A ALA 234.A N PHE 249.A O no hydrogen 3.359 N/A ILE 236.A N THR 221.A O no hydrogen 2.399 N/A ILE 237.A N ARG 247.A O no hydrogen 2.457 N/A TRP 238.A N LEU 219.A O no hydrogen 2.447 N/A ASP 239.A N HIS 244.A O no hydrogen 2.414 N/A ILE 240.A N ARG 217.A O no hydrogen 2.729 N/A GLY 243.A N ASP 239.A O no hydrogen 2.955 N/A LYS 246.A N ILE 237.A O no hydrogen 2.702 N/A ARG 247.A N ILE 237.A O no hydrogen 2.739 N/A PHE 249.A N ILE 235.A O no hydrogen 2.884 N/A LYS 261.A N ALA 270.A O no hydrogen 3.031 N/A SER 263.A N PHE 268.A O no hydrogen 2.916 N/A ASP 265.A N ASN 308.A OD1 no hydrogen 2.460 N/A GLY 266.A N SER 263.A O no hydrogen 3.053 N/A PHE 269.A N TYR 280.A O no hydrogen 3.091 N/A ALA 270.A N LYS 261.A O no hydrogen 3.045 N/A THR 273.A N THR 276.A O no hydrogen 2.643 N/A THR 276.A N THR 273.A O no hydrogen 2.728 N/A SER 278.A N ARG 271.A O no hydrogen 2.611 N/A GLU 281.A N GLY 286.A O no hydrogen 2.490 N/A PRO 283.A N LYS 267.A O no hydrogen 3.158 N/A LEU 288.A N ILE 279.A O no hydrogen 3.252 N/A LEU 293.A N LYS 290.A O no hydrogen 3.105 N/A LYS 294.A N LYS 291.A O no hydrogen 3.309 N/A ILE 295.A N SER 292.A O no hydrogen 3.287 N/A GLY 297.A N ASP 275.A O no hydrogen 2.975 N/A LYS 299.A N TRP 313.A O no hydrogen 3.299 N/A ASP 300.A N TRP 313.A O no hydrogen 3.155 N/A PHE 301.A N ASP 300.A OD1 no hydrogen 2.690 N/A SER 302.A N ALA 311.A O no hydrogen 3.108 N/A SER 302.A OG PHE 301.A O no hydrogen 2.735 N/A SER 304.A N ILE 309.A O no hydrogen 2.756 N/A ILE 310.A N MET 327.A O no hydrogen 2.654 N/A ALA 311.A N SER 302.A O no hydrogen 2.712 N/A PHE 312.A N THR 325.A O no hydrogen 3.031 N/A TRP 313.A N ASP 300.A O no hydrogen 2.765 N/A VAL 314.A N ARG 323.A O no hydrogen 3.119 N/A ASP 317.A N ILE 320.A O no hydrogen 3.005 N/A LYS 318.A NZ ASP 319.A OD2 no hydrogen 2.977 N/A ARG 323.A N VAL 314.A O no hydrogen 2.991 N/A VAL 324.A N ARG 338.A O no hydrogen 3.242 N/A THR 325.A N PHE 312.A O no hydrogen 2.632 N/A LEU 326.A N GLU 334.A OE1 no hydrogen 3.402 N/A MET 327.A N ILE 310.A O no hydrogen 2.961 N/A ARG 336.A NE VAL 337.A O no hydrogen 3.454 N/A ARG 338.A N VAL 324.A O no hydrogen 3.335 N/A ARG 338.A NH1 ASN 339.A O no hydrogen 2.782 N/A LEU 340.A N ALA 322.A O no hydrogen 3.308 N/A VAL 344.A N ASP 362.A O no hydrogen 2.670 N/A HIS 349.A N CYS 358.A O no hydrogen 2.624 N/A GLN 351.A N TYR 356.A O no hydrogen 3.004 N/A ASN 353.A N GLN 351.A OE1 no hydrogen 2.909 N/A GLY 354.A N GLN 351.A O no hydrogen 2.769 N/A ASP 355.A N GLN 351.A OE1 no hydrogen 3.215 N/A CYS 358.A N HIS 349.A O no hydrogen 2.454 N/A VAL 359.A N GLU 369.A O no hydrogen 2.792 N/A LYS 360.A N LYS 347.A O no hydrogen 3.016 N/A VAL 361.A N ASN 367.A O no hydrogen 2.430 N/A ASP 362.A N ASP 345.A O no hydrogen 3.400 N/A ASN 367.A N VAL 361.A O no hydrogen 2.569 N/A PHE 368.A N VAL 383.A O no hydrogen 2.936 N/A GLU 369.A N VAL 359.A O no hydrogen 2.671 N/A ILE 370.A N ASP 381.A O no hydrogen 2.563 N/A PHE 371.A N LEU 357.A O no hydrogen 2.905 N/A ARG 372.A N PRO 379.A O no hydrogen 2.476 N/A ARG 372.A NE GLU 375.A OE1 no hydrogen 2.917 N/A ARG 372.A NH1 ASP 381.A OD1 no hydrogen 3.568 N/A MET 373.A N ASP 355.A O no hydrogen 3.086 N/A VAL 378.A N GLU 375.A O no hydrogen 3.349 N/A ASP 381.A N ILE 370.A O no hydrogen 2.337 N/A VAL 383.A N PHE 368.A O no hydrogen 2.630 N/A MET 385.A N THR 366.A O no hydrogen 3.074 N/A LYS 386.A NZ VAL 364.A O no hydrogen 3.304 N/A ILE 390.A N LEU 404.A O no hydrogen 2.666 N/A ALA 391.A N LEU 404.A O no hydrogen 2.987 N/A ALA 393.A N ALA 402.A O no hydrogen 2.611 N/A GLU 395.A N LYS 400.A O no hydrogen 2.973 N/A GLY 398.A N GLU 395.A O no hydrogen 3.356 N/A SER 399.A OG VAL 418.A O no hydrogen 2.395 N/A LYS 400.A NZ GLU 395.A OE1 no hydrogen 3.317 N/A PHE 401.A N TYR 416.A O no hydrogen 2.694 N/A ALA 402.A N ALA 393.A O no hydrogen 2.598 N/A VAL 403.A N SER 414.A O no hydrogen 2.782 N/A LEU 404.A N ALA 391.A O no hydrogen 3.089 N/A HIS 405.A N SER 412.A O no hydrogen 2.879 N/A GLY 406.A N THR 388.A O no hydrogen 3.242 N/A ARG 410.A N GLU 407.A O no hydrogen 2.855 N/A SER 412.A N HIS 405.A O no hydrogen 2.681 N/A VAL 413.A N PHE 430.A O no hydrogen 2.709 N/A SER 414.A N VAL 403.A O no hydrogen 2.899 N/A PHE 415.A N LYS 428.A O no hydrogen 2.889 N/A TYR 416.A N PHE 401.A O no hydrogen 2.533 N/A HIS 417.A N GLU 425.A O no hydrogen 2.445 N/A VAL 418.A N SER 399.A O no hydrogen 2.953 N/A LYS 419.A N LYS 423.A O no hydrogen 3.357 N/A GLY 422.A N LYS 419.A O no hydrogen 3.017 N/A GLU 425.A N HIS 417.A O no hydrogen 2.577 N/A ILE 427.A N PHE 415.A O no hydrogen 2.773 N/A LYS 428.A N PHE 415.A O no hydrogen 3.423 N/A PHE 430.A N VAL 413.A O no hydrogen 2.418 N/A GLN 433.A N ILE 411.A O no hydrogen 2.444 N/A THR 437.A N ALA 450.A O no hydrogen 3.025 N/A SER 441.A N PHE 446.A O no hydrogen 2.755 N/A GLY 444.A N SER 441.A O no hydrogen 3.152 N/A PHE 446.A N GLY 444.A O no hydrogen 2.955 N/A VAL 447.A N VAL 462.A O no hydrogen 2.976 N/A VAL 448.A N PHE 439.A O no hydrogen 2.859 N/A ALA 450.A N THR 437.A O no hydrogen 3.429 N/A MET 455.A N TYR 476.A O no hydrogen 3.206 N/A VAL 462.A N VAL 447.A O no hydrogen 3.203 N/A ASP 463.A N THR 468.A O no hydrogen 2.691 N/A THR 468.A N ASP 463.A O no hydrogen 3.189 N/A SER 479.A N SER 493.A O no hydrogen 3.415 N/A ASP 480.A N SER 493.A O no hydrogen 3.391 N/A GLU 482.A N VAL 491.A O no hydrogen 2.965 N/A ASP 484.A N TYR 489.A O no hydrogen 2.448 N/A GLY 487.A N ASP 484.A O no hydrogen 3.146 N/A VAL 491.A N GLU 482.A O no hydrogen 2.512 N/A SER 493.A N ASP 480.A O no hydrogen 3.354 N/A VAL 494.A N ALA 504.A O no hydrogen 2.809 N/A TRP 497.A N PHE 523.A O no hydrogen 3.120 N/A HIS 499.A N SER 495.A O no hydrogen 3.291 N/A TYR 505.A N ASN 518.A O no hydrogen 2.983 N/A TRP 506.A N THR 492.A O no hydrogen 3.038 N/A LEU 507.A N GLN 516.A O no hydrogen 2.952 N/A PHE 510.A N ARG 488.A O no hydrogen 2.990 N/A ASN 518.A N TYR 505.A O no hydrogen 2.567 N/A LYS 520.A N ASN 503.A O no hydrogen 3.262 N/A ILE 541.A N SER 537.A O no hydrogen 2.889 N/A LYS 542.A N GLN 538.A O no hydrogen 3.014 N/A LYS 542.A N GLU 539.A O no hydrogen 3.309 N/A LEU 548.A N SER 552.A O no hydrogen 2.724 N/A SER 562.A N ASP 559.A O no hydrogen 3.300 N/A SER 564.A N LEU 561.A O no hydrogen 3.276 N/A LYS 565.A N LEU 561.A O no hydrogen 3.145 N/A ALA 566.A N SER 562.A O no hydrogen 2.867 N/A GLU 569.A N LYS 565.A O no hydrogen 2.804 N/A MET 578.A N ARG 574.A O no hydrogen 3.473 N/A GLU 579.A N ARG 575.A O no hydrogen 2.662 N/A LYS 583.A N GLU 579.A O no hydrogen 3.300 N/A TYR 584.A N ASP 580.A O no hydrogen 3.033 N/A MET 587.A N LYS 583.A O no hydrogen 3.370 N/A ALA 588.A N TYR 584.A O no hydrogen 2.918 N/A