Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pw6_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 524.B N GLY 521.B O no hydrogen 2.948 N/A ALA 526.B N LEU 523.B O no hydrogen 2.974 N/A SER 528.B N ALA 525.B O no hydrogen 3.062 N/A THR 529.B OG1 SER 528.B O no hydrogen 2.495 N/A THR 529.B OG1 ASP 624.B O no hydrogen 2.698 N/A MET 530.B N MET 626.B O no hydrogen 2.819 N/A GLY 531.B N TRP 623.B O no hydrogen 2.748 N/A ALA 532.B N THR 529.B O no hydrogen 2.974 N/A ALA 533.B N THR 529.B O no hydrogen 2.641 N/A SER 534.B N MET 530.B O no hydrogen 3.149 N/A SER 534.B OG MET 530.B O no hydrogen 3.381 N/A THR 536.B OG1 ALA 532.B O no hydrogen 2.811 N/A LEU 537.B N SER 534.B O no hydrogen 2.897 N/A THR 538.B N THR 536.B OG1 no hydrogen 3.319 N/A GLN 540.B N LEU 537.B O no hydrogen 2.795 N/A ALA 541.B N LEU 537.B O no hydrogen 3.018 N/A ARG 560.B N THR 538.B O no hydrogen 3.195 N/A ASN 561.B N THR 538.B O no hydrogen 3.463 N/A LEU 562.B N VAL 539.B O no hydrogen 2.738 N/A LEU 563.B N GLN 540.B O no hydrogen 3.157 N/A SER 564.B N ARG 560.B O no hydrogen 2.934 N/A GLY 565.B N LEU 562.B O no hydrogen 2.859 N/A VAL 567.B N SER 564.B O no hydrogen 3.172 N/A ILE 573.B N TRP 571.B O no hydrogen 2.776 N/A LEU 576.B N ILE 573.B O no hydrogen 2.961 N/A GLN 577.B N ILE 573.B O no hydrogen 3.104 N/A ALA 578.B N LYS 574.B O no hydrogen 2.882 N/A ARG 579.B N GLN 575.B O no hydrogen 3.243 N/A VAL 580.B N LEU 576.B O no hydrogen 2.890 N/A LEU 581.B N GLN 577.B O no hydrogen 2.916 N/A ALA 582.B N ALA 578.B O no hydrogen 3.015 N/A VAL 583.B N ARG 579.B O no hydrogen 3.014 N/A GLU 584.B N VAL 580.B O no hydrogen 2.897 N/A ARG 585.B N LEU 581.B O no hydrogen 3.000 N/A TYR 586.B N ALA 582.B O no hydrogen 3.076 N/A LEU 587.B N VAL 583.B O no hydrogen 2.958 N/A ARG 588.B N GLU 584.B O no hydrogen 2.883 N/A ASP 589.B N ARG 585.B O no hydrogen 3.152 N/A GLN 590.B N TYR 586.B O no hydrogen 3.120 N/A GLN 591.B N LEU 587.B O no hydrogen 2.860 N/A LEU 592.B N ARG 588.B O no hydrogen 3.042 N/A LEU 593.B N ASP 589.B O no hydrogen 3.043 N/A GLY 594.B N GLN 590.B O no hydrogen 2.843 N/A ILE 595.B N GLN 591.B O no hydrogen 2.872 N/A TRP 596.B N LEU 592.B O no hydrogen 3.087 N/A GLY 597.B N GLY 594.B O no hydrogen 2.962 N/A CYS 598.B N LEU 593.B O no hydrogen 2.716 N/A CYS 598.B SG TRP 596.B O no hydrogen 3.643 N/A CYS 604.B SG GLY 597.B O no hydrogen 4.040 N/A CYS 604.B SG CYS 605.B O no hydrogen 3.836 N/A THR 606.B OG1 ASN 607.B OD1 no hydrogen 2.979 N/A ASN 607.B N THR 606.B OG1 no hydrogen 2.605 N/A SER 613.B N ASN 611.B OD1 no hydrogen 2.949 N/A TRP 614.B N ASN 611.B O no hydrogen 3.040 N/A SER 615.B N SER 612.B O no hydrogen 2.937 N/A ARG 617.B NE GLU 634.B OE1 no hydrogen 3.010 N/A ARG 617.B NH1 ASN 616.B O no hydrogen 3.147 N/A ARG 617.B NH2 GLU 634.B OE2 no hydrogen 3.089 N/A ASN 618.B N GLU 621.B OE2 no hydrogen 3.011 N/A GLU 621.B N ASN 618.B O no hydrogen 2.988 N/A ILE 622.B N ASN 618.B O no hydrogen 3.083 N/A TRP 623.B N LEU 619.B O no hydrogen 2.919 N/A ASP 624.B N SER 620.B O no hydrogen 2.970 N/A ASN 625.B N GLU 621.B O no hydrogen 3.084 N/A MET 626.B N GLU 621.B O no hydrogen 3.272 N/A THR 627.B N GLN 630.B OE1 no hydrogen 2.876 N/A THR 627.B OG1 ALA 526.B O no hydrogen 2.719 N/A TRP 628.B N THR 627.B OG1 no hydrogen 2.488 N/A TRP 628.B NE1 SER 534.B OG no hydrogen 2.803 N/A TRP 631.B N THR 627.B O no hydrogen 2.844 N/A ASP 632.B N TRP 628.B O no hydrogen 2.978 N/A LYS 633.B N LEU 629.B O no hydrogen 3.090 N/A GLU 634.B N GLN 630.B O no hydrogen 3.209 N/A ILE 635.B N TRP 631.B O no hydrogen 2.973 N/A SER 636.B N ASP 632.B O no hydrogen 2.881 N/A TYR 638.B N ILE 635.B O no hydrogen 2.981 N/A THR 639.B N SER 636.B O no hydrogen 3.155 N/A THR 639.B OG1 SER 636.B O no hydrogen 2.883 N/A ILE 642.B N TYR 638.B O no hydrogen 3.017 N/A TYR 643.B N THR 639.B O no hydrogen 2.938 N/A GLY 644.B N GLN 640.B O no hydrogen 3.124 N/A LEU 645.B N ILE 641.B O no hydrogen 3.048 N/A LEU 646.B N ILE 642.B O no hydrogen 2.816 N/A GLU 647.B N TYR 643.B O no hydrogen 3.004 N/A GLU 648.B N GLY 644.B O no hydrogen 3.021 N/A SER 649.B N LEU 645.B O no hydrogen 2.945 N/A SER 649.B OG ASN 607.B OD1 no hydrogen 2.517 N/A GLN 650.B N LEU 646.B O no hydrogen 2.993 N/A ASN 651.B N GLU 647.B O no hydrogen 2.969 N/A GLN 652.B N GLU 648.B O no hydrogen 2.959 N/A GLN 652.B NE2 GLU 648.B OE2 no hydrogen 2.985 N/A GLN 653.B N SER 649.B O no hydrogen 2.844 N/A GLN 653.B NE2 SER 649.B OG no hydrogen 2.977 N/A GLU 654.B N GLN 650.B O no hydrogen 2.959 N/A LYS 655.B N ASN 651.B O no hydrogen 2.988 N/A LYS 655.B NZ ASP 659.B OD2 no hydrogen 2.837 N/A ASN 656.B N GLN 652.B O no hydrogen 2.905 N/A GLU 657.B N GLN 653.B O no hydrogen 3.086 N/A GLN 658.B N GLU 654.B O no hydrogen 2.903 N/A ASP 659.B N LYS 655.B O no hydrogen 2.972 N/A LEU 660.B N ASN 656.B O no hydrogen 2.949 N/A LEU 661.B N GLU 657.B O no hydrogen 2.942 N/A ALA 662.B N GLN 658.B O no hydrogen 3.084 N/A LEU 663.B N ASP 659.B O no hydrogen 3.136 N/A ASP 664.B N LEU 661.B O no hydrogen 3.027 N/A