Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 34.A O no hydrogen 2.661 N/A LEU 3.A N LEU 125.A O no hydrogen 2.855 N/A TYR 5.A N LEU 123.A O no hydrogen 2.856 N/A CYS 6.A N HIS 11.A O no hydrogen 2.742 N/A CYS 6.A SG LEU 101.A O no hydrogen 3.982 N/A CYS 6.A SG LYS 118.A O no hydrogen 3.899 N/A CYS 6.A SG ALA 119.A O no hydrogen 3.311 N/A CYS 6.A SG LEU 121.A O no hydrogen 3.787 N/A ASN 8.A ND2 LEU 101.A O no hydrogen 2.800 N/A HIS 11.A N CYS 6.A O no hydrogen 2.998 N/A PHE 12.A N THR 24.A O no hydrogen 2.704 N/A LEU 13.A N LEU 4.A O no hydrogen 2.880 N/A ARG 14.A N ASP 22.A O no hydrogen 2.840 N/A ARG 14.A NE ASP 22.A OD1 no hydrogen 2.814 N/A ARG 14.A NH1 ASP 29.A OD2 no hydrogen 2.856 N/A ARG 14.A NH2 ASP 22.A OD1 no hydrogen 3.349 N/A ARG 14.A NH2 ASP 22.A OD2 no hydrogen 2.883 N/A ILE 15.A N HIS 31.A O no hydrogen 3.217 N/A LEU 16.A N THR 20.A O no hydrogen 2.830 N/A GLY 19.A N LEU 16.A O no hydrogen 2.829 N/A THR 20.A N ASP 18.A OD1 no hydrogen 2.885 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 2.733 N/A ASP 22.A N ARG 14.A O no hydrogen 2.964 N/A THR 24.A N PHE 12.A O no hydrogen 3.006 N/A ARG 25.A NE GLY 9.A O no hydrogen 2.860 N/A ARG 25.A NH2 GLY 9.A O no hydrogen 2.861 N/A ASP 26.A N THR 24.A OG1 no hydrogen 3.238 N/A ARG 27.A NH2 PRO 126.A O no hydrogen 3.161 N/A SER 28.A N ASP 26.A OD1 no hydrogen 3.019 N/A ASP 29.A N ASP 26.A O no hydrogen 3.081 N/A HIS 31.A N ASP 29.A OD1 no hydrogen 2.773 N/A ILE 32.A N ASP 29.A O no hydrogen 3.509 N/A LEU 34.A N LYS 2.A O no hydrogen 2.884 N/A GLN 35.A N LYS 47.A O no hydrogen 2.700 N/A ILE 37.A N TYR 45.A O no hydrogen 2.890 N/A GLU 39.A N GLU 43.A O no hydrogen 2.879 N/A SER 40.A N GLU 43.A OE1 no hydrogen 3.250 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 3.249 N/A GLU 43.A N SER 40.A O no hydrogen 2.961 N/A VAL 44.A N PHE 75.A O no hydrogen 2.841 N/A TYR 45.A N ILE 37.A O no hydrogen 2.834 N/A TYR 45.A OH GLU 39.A OE1 no hydrogen 2.883 N/A LYS 47.A N GLN 35.A O no hydrogen 2.852 N/A SER 48.A N GLN 53.A O no hydrogen 2.699 N/A SER 48.A OG THR 51.A OG1 no hydrogen 2.712 N/A THR 49.A N GLN 33.A O no hydrogen 2.994 N/A THR 49.A OG1 GLN 33.A O no hydrogen 2.959 N/A THR 51.A N SER 48.A OG no hydrogen 2.996 N/A THR 51.A OG1 SER 48.A OG no hydrogen 2.712 N/A THR 51.A OG1 GLN 53.A OE1 no hydrogen 2.857 N/A GLY 52.A N SER 48.A O no hydrogen 2.805 N/A GLN 53.A N THR 51.A OG1 no hydrogen 3.204 N/A GLN 53.A NE2 PRO 17.A O no hydrogen 3.545 N/A GLN 53.A NE2 GLY 65.A O no hydrogen 3.464 N/A TYR 54.A N SER 66.A O no hydrogen 2.899 N/A LEU 55.A N ILE 46.A O no hydrogen 2.767 N/A ALA 56.A N TYR 64.A O no hydrogen 2.864 N/A MET 57.A N GLU 72.A O no hydrogen 3.060 N/A ASP 58.A N LEU 62.A O no hydrogen 2.862 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.962 N/A GLY 61.A N ASP 58.A O no hydrogen 2.939 N/A LEU 62.A N ASP 58.A OD1 no hydrogen 2.899 N/A TYR 64.A N ALA 56.A O no hydrogen 2.952 N/A TYR 64.A OH GLU 72.A OE1 no hydrogen 2.591 N/A GLY 65.A N GLY 19.A O no hydrogen 2.877 N/A SER 66.A N TYR 54.A O no hydrogen 2.757 N/A SER 66.A OG THR 68.A O no hydrogen 2.576 N/A ASN 70.A ND2 TYR 64.A OH no hydrogen 3.460 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.770 N/A CYS 73.A N ASN 70.A O no hydrogen 2.908 N/A CYS 73.A SG ASN 70.A OD1 no hydrogen 3.413 N/A PHE 75.A N VAL 44.A O no hydrogen 2.886 N/A LEU 76.A N ILE 88.A O no hydrogen 2.767 N/A GLU 77.A N GLY 42.A O no hydrogen 2.754 N/A ARG 78.A N THR 86.A O no hydrogen 2.971 N/A ARG 78.A NE GLU 80.A OE1 no hydrogen 3.007 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.936 N/A GLY 83.A N GLU 80.A O no hydrogen 3.327 N/A ASN 85.A N PHE 122.A O no hydrogen 2.649 N/A ASN 85.A ND2 TYR 87.A OH no hydrogen 3.108 N/A THR 86.A N ARG 78.A O no hydrogen 2.813 N/A THR 86.A OG1 GLU 80.A OE2 no hydrogen 2.774 N/A TYR 87.A OH GLU 77.A OE2 no hydrogen 2.696 N/A ILE 88.A N LEU 76.A O no hydrogen 3.099 N/A SER 89.A N TRP 97.A O no hydrogen 2.926 N/A LYS 90.A N LEU 74.A O no hydrogen 3.001 N/A LYS 90.A NZ GLU 43.A OE2 no hydrogen 3.319 N/A LYS 91.A NZ GLU 71.A OE2 no hydrogen 3.005 N/A HIS 92.A N SER 89.A OG no hydrogen 3.034 N/A ALA 93.A N LYS 90.A O no hydrogen 3.406 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.786 N/A LYS 95.A N HIS 92.A O no hydrogen 2.961 N/A LYS 95.A NZ HIS 92.A ND1 no hydrogen 3.116 N/A LYS 95.A NZ GLU 94.A OE2 no hydrogen 3.110 N/A ASN 96.A N ALA 93.A O no hydrogen 2.843 N/A PHE 98.A N THR 113.A OG1 no hydrogen 2.910 N/A VAL 99.A N TYR 87.A O no hydrogen 2.977 N/A LEU 101.A N ALA 119.A O no hydrogen 3.141 N/A LYS 102.A N SER 106.A O no hydrogen 2.728 N/A GLY 105.A N LYS 102.A O no hydrogen 2.926 N/A SER 106.A N ASN 104.A OD1 no hydrogen 2.931 N/A SER 106.A OG ASN 104.A OD1 no hydrogen 2.928 N/A CYS 107.A SG VAL 21.A O no hydrogen 3.006 N/A LYS 108.A N GLY 100.A O no hydrogen 2.755 N/A LYS 108.A NZ ARG 112.A O no hydrogen 3.134 N/A ARG 109.A NE ASP 60.A O no hydrogen 2.791 N/A ARG 109.A NH2 ASP 60.A O no hydrogen 3.261 N/A GLY 110.A N GLY 61.A O no hydrogen 2.829 N/A ARG 112.A N ARG 109.A O no hydrogen 2.875 N/A THR 113.A N GLY 110.A O no hydrogen 3.002 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.695 N/A HIS 114.A ND1 TYR 115.A O no hydrogen 3.021 N/A GLN 117.A N HIS 114.A O no hydrogen 3.368 N/A GLN 117.A NE2 ARG 112.A O no hydrogen 2.850 N/A GLN 117.A NE2 HIS 114.A NE2 no hydrogen 3.128 N/A ILE 120.A N GLN 117.A O no hydrogen 3.484 N/A LEU 121.A N LYS 118.A O no hydrogen 3.283 N/A PHE 122.A N ASN 85.A O no hydrogen 2.846 N/A LEU 123.A N TYR 5.A O no hydrogen 2.723 N/A LEU 125.A N LEU 3.A O no hydrogen 2.783 N/A