Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w6q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ASP 123.A OD1 no hydrogen 3.773 N/A CYS 2.A SG ASP 123.A OD2 no hydrogen 3.722 N/A GLY 3.A N ALA 122.A O no hydrogen 3.021 N/A ALA 6.A N MET 120.A O no hydrogen 2.764 N/A LEU 9.A N ASN 118.A O no hydrogen 3.068 N/A LEU 11.A N ILE 117.A O no hydrogen 2.849 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 3.036 N/A LYS 12.A NZ ASN 10.A OD1 no hydrogen 3.470 N/A GLY 14.A N PHE 91.A O no hydrogen 3.010 N/A GLU 15.A N LYS 12.A O no hydrogen 2.969 N/A LEU 17.A N ILE 89.A O no hydrogen 2.724 N/A ARG 18.A N ALA 132.A O no hydrogen 2.896 N/A ARG 18.A NE GLU 86.A OE1 no hydrogen 2.906 N/A VAL 19.A N VAL 87.A O no hydrogen 2.967 N/A ARG 20.A N CYS 130.A O no hydrogen 2.781 N/A GLY 21.A N ALA 85.A O no hydrogen 2.821 N/A GLU 22.A N LYS 127.A O no hydrogen 2.890 N/A VAL 23.A N SER 83.A O no hydrogen 2.778 N/A ALA 24.A N ASP 125.A O no hydrogen 3.171 N/A ALA 27.A N ALA 24.A O no hydrogen 3.046 N/A LYS 28.A N ASP 125.A OD2 no hydrogen 2.594 N/A SER 29.A N ASP 125.A OD2 no hydrogen 3.141 N/A PHE 30.A N PRO 47.A O no hydrogen 3.266 N/A VAL 31.A N ASP 123.A O no hydrogen 2.596 N/A LEU 32.A N PHE 45.A O no hydrogen 2.736 N/A ASN 33.A N ALA 121.A O no hydrogen 2.818 N/A LEU 34.A N LEU 43.A O no hydrogen 2.774 N/A GLY 35.A N TYR 119.A O no hydrogen 2.974 N/A LYS 36.A N ASN 40.A O no hydrogen 2.750 N/A ASP 37.A N ASN 40.A O no hydrogen 3.384 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.827 N/A ASN 40.A N ASP 37.A O no hydrogen 3.047 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.928 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.377 N/A LEU 41.A N LYS 63.A O no hydrogen 2.811 N/A CYS 42.A N LEU 34.A O no hydrogen 2.809 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.346 N/A LEU 43.A N LEU 34.A O no hydrogen 3.177 N/A HIS 44.A N ASN 61.A O no hydrogen 2.850 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.684 N/A PHE 45.A N LEU 32.A O no hydrogen 2.887 N/A ASN 46.A N VAL 59.A O no hydrogen 2.765 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 3.025 N/A ASN 46.A ND2 PRO 47.A O no hydrogen 3.568 N/A ARG 48.A N THR 57.A O no hydrogen 2.797 N/A ARG 48.A NE ASN 46.A OD1 no hydrogen 2.653 N/A ARG 48.A NH1 ASP 54.A OD2 no hydrogen 2.659 N/A ARG 48.A NH2 ASN 46.A OD1 no hydrogen 3.405 N/A PHE 49.A N LYS 28.A O no hydrogen 3.212 N/A ASN 50.A N LYS 28.A O no hydrogen 3.234 N/A ALA 51.A N ASP 54.A O no hydrogen 3.258 N/A ASN 56.A N PHE 49.A O no hydrogen 2.632 N/A THR 57.A N ARG 48.A O no hydrogen 2.629 N/A CYS 60.A N GLN 72.A O no hydrogen 2.701 N/A ASN 61.A N HIS 44.A O no hydrogen 3.328 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 3.049 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.611 N/A LYS 63.A N LEU 41.A O no hydrogen 2.908 N/A LYS 63.A NZ SER 38.A O no hydrogen 3.000 N/A ASP 64.A N ALA 67.A O no hydrogen 2.750 N/A GLY 65.A N ASN 40.A OD1 no hydrogen 2.853 N/A GLY 66.A N ASN 39.A O no hydrogen 2.789 N/A ALA 67.A N ASP 64.A O no hydrogen 2.972 N/A GLY 69.A N SER 62.A O no hydrogen 2.822 N/A THR 70.A OG1 GLU 71.A O no hydrogen 3.362 N/A GLN 72.A N CYS 60.A O no hydrogen 2.771 N/A ARG 73.A NE ASP 54.A OD1 no hydrogen 3.372 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 2.638 N/A ARG 73.A NH2 ASP 54.A OD1 no hydrogen 3.267 N/A ARG 73.A NH2 ASP 54.A OD2 no hydrogen 2.477 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 3.536 N/A GLU 74.A N ILE 58.A O no hydrogen 3.041 N/A GLY 82.A N ALA 24.A O no hydrogen 2.975 N/A SER 83.A OG GLN 80.A O no hydrogen 3.331 N/A ALA 85.A N GLY 21.A O no hydrogen 2.766 N/A VAL 87.A N VAL 19.A O no hydrogen 3.015 N/A CYS 88.A N LYS 99.A O no hydrogen 2.933 N/A CYS 88.A SG GLU 86.A OE1 no hydrogen 3.469 N/A ILE 89.A N LEU 17.A O no hydrogen 2.765 N/A THR 90.A N THR 97.A O no hydrogen 3.102 N/A THR 90.A OG1 GLU 15.A O no hydrogen 3.281 N/A ASP 92.A N ASN 95.A O no hydrogen 2.903 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.704 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.648 N/A LEU 96.A N PHE 108.A O no hydrogen 2.684 N/A THR 97.A N THR 90.A O no hydrogen 2.699 N/A VAL 98.A N PHE 106.A O no hydrogen 2.792 N/A LYS 99.A N CYS 88.A O no hydrogen 2.845 N/A LYS 99.A NZ GLY 103.A O no hydrogen 2.514 N/A LYS 99.A NZ GLU 105.A OE1 no hydrogen 3.320 N/A LEU 100.A N TYR 104.A O no hydrogen 2.738 N/A TYR 104.A OH GLU 74.A OE1 no hydrogen 2.642 N/A PHE 106.A N VAL 98.A O no hydrogen 2.968 N/A LYS 107.A NZ THR 97.A OG1 no hydrogen 2.769 N/A PHE 108.A N LEU 96.A O no hydrogen 2.818 N/A ASN 110.A N ALA 94.A O no hydrogen 2.919 N/A ASN 110.A ND2 ASP 92.A O no hydrogen 3.118 N/A ASN 113.A N ASN 110.A O no hydrogen 3.127 N/A ASN 113.A N ASN 110.A OD1 no hydrogen 2.967 N/A ILE 117.A N LEU 11.A O no hydrogen 2.869 N/A ASN 118.A N GLY 35.A O no hydrogen 3.055 N/A TYR 119.A N GLY 35.A O no hydrogen 2.821 N/A MET 120.A N ALA 6.A O no hydrogen 2.925 N/A ALA 121.A N ASN 33.A O no hydrogen 2.878 N/A ALA 122.A N LEU 4.A O no hydrogen 2.738 N/A ASP 123.A N VAL 31.A O no hydrogen 2.808 N/A GLY 124.A N ASP 123.A OD2 no hydrogen 2.831 N/A ASP 125.A N SER 29.A O no hydrogen 2.797 N/A LYS 127.A N GLU 22.A O no hydrogen 3.002 N/A LYS 129.A N ARG 20.A O no hydrogen 2.790 N/A CYS 130.A N ARG 20.A O no hydrogen 3.045 N/A ALA 132.A N ARG 18.A O no hydrogen 2.851 N/A ASP 134.A N CYS 16.A O no hydrogen 2.575 N/A