Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t6q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 21.A O no hydrogen 2.816 N/A HIS 5.A N TYR 17.A O no hydrogen 2.803 N/A HIS 5.A NE2 ASP 25.A OD1 no hydrogen 2.673 N/A ALA 7.A N VAL 15.A O no hydrogen 2.938 N/A SER 10.A N LEU 13.A O no hydrogen 2.951 N/A SER 10.A OG CYS 33.A O no hydrogen 3.002 N/A LEU 13.A N SER 10.A O no hydrogen 3.143 N/A GLU 14.A N THR 135.A O no hydrogen 2.857 N/A VAL 15.A N CYS 8.A O no hydrogen 2.808 N/A VAL 16.A N THR 133.A O no hydrogen 2.934 N/A TYR 17.A N HIS 5.A O no hydrogen 2.915 N/A TYR 17.A OH PHE 26.A O no hydrogen 2.811 N/A GLN 18.A N ASN 131.A O no hydrogen 2.904 N/A SER 19.A OG GLN 24.A O no hydrogen 2.695 N/A CYS 20.A N CYS 129.A O no hydrogen 2.747 N/A ASP 21.A N SER 19.A OG no hydrogen 3.268 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 3.034 N/A GLN 24.A N ASP 21.A O no hydrogen 3.183 N/A GLN 24.A NE2 ILE 48.A O no hydrogen 2.801 N/A PHE 26.A N ASP 25.A OD2 no hydrogen 2.836 N/A GLY 27.A N GLY 46.A O no hydrogen 2.944 N/A SER 29.A N ARG 44.A O no hydrogen 2.868 N/A ILE 30.A N ALA 7.A O no hydrogen 2.729 N/A ASP 31.A N ASN 42.A O no hydrogen 2.944 N/A CYS 33.A SG LEU 13.A O no hydrogen 3.226 N/A LYS 35.A N GLY 11.A O no hydrogen 3.103 N/A LYS 35.A NZ VAL 108.A O no hydrogen 3.505 N/A ILE 37.A N LEU 106.A O no hydrogen 2.798 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.505 N/A GLN 38.A NE2 GLN 32.A O no hydrogen 3.115 N/A ASN 40.A N ASN 103.A O no hydrogen 2.828 N/A LEU 41.A N ASN 103.A OD1 no hydrogen 2.801 N/A ILE 43.A N GLY 99.A O no hydrogen 2.934 N/A ARG 44.A N SER 29.A O no hydrogen 2.825 N/A ARG 44.A NH2 TYR 96.A OH no hydrogen 2.995 N/A PHE 45.A N TYR 97.A O no hydrogen 2.679 N/A GLY 46.A N GLY 27.A O no hydrogen 2.949 N/A ILE 47.A N ILE 95.A O no hydrogen 3.049 N/A LEU 49.A N GLU 93.A O no hydrogen 2.823 N/A ARG 50.A NH1 GLN 24.A OE1 no hydrogen 3.240 N/A ILE 53.A N ARG 89.A O no hydrogen 2.942 N/A LYS 55.A NZ GLU 79.A OE2 no hydrogen 3.047 N/A LEU 56.A N CYS 77.A O no hydrogen 2.858 N/A PHE 57.A N TYR 120.A O no hydrogen 2.927 N/A LEU 58.A N TYR 74.A O no hydrogen 2.796 N/A ASP 59.A N GLU 118.A O no hydrogen 2.773 N/A ILE 60.A N TYR 72.A O no hydrogen 2.748 N/A THR 61.A N LEU 116.A O no hydrogen 2.869 N/A LEU 62.A N LEU 70.A O no hydrogen 2.812 N/A MET 63.A N GLN 114.A O no hydrogen 2.836 N/A ALA 64.A N SER 67.A O no hydrogen 3.192 N/A SER 67.A N ALA 64.A O no hydrogen 3.285 N/A ILE 69.A N LEU 62.A O no hydrogen 2.855 N/A LEU 70.A N LEU 62.A O no hydrogen 3.315 N/A TYR 72.A N ILE 60.A O no hydrogen 2.877 N/A SER 73.A OG ASP 59.A OD1 no hydrogen 2.656 N/A TYR 74.A N LEU 58.A O no hydrogen 2.812 N/A LEU 76.A N LEU 56.A O no hydrogen 2.780 N/A CYS 77.A N LEU 56.A O no hydrogen 3.089 N/A CYS 77.A SG ILE 53.A O no hydrogen 3.583 N/A GLU 78.A N GLN 81.A O no hydrogen 3.247 N/A GLN 81.A N GLU 78.A O no hydrogen 3.055 N/A LYS 83.A N LEU 76.A O no hydrogen 3.162 N/A LYS 83.A NZ PRO 75.A O no hydrogen 2.801 N/A CYS 87.A N PHE 84.A O no hydrogen 3.064 N/A CYS 87.A SG LEU 76.A O no hydrogen 3.601 N/A CYS 87.A SG PHE 84.A O no hydrogen 3.373 N/A GLY 88.A N ILE 53.A O no hydrogen 3.044 N/A ARG 89.A N PHE 86.A O no hydrogen 3.230 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 2.838 N/A ARG 89.A NH1 GLU 93.A OE2 no hydrogen 2.892 N/A ARG 90.A N GLU 93.A OE1 no hydrogen 2.803 N/A LYS 91.A N ASP 52.A OD1 no hydrogen 2.893 N/A GLY 92.A N LEU 49.A O no hydrogen 2.655 N/A GLU 93.A N ARG 90.A O no hydrogen 3.051 N/A ILE 95.A N ILE 47.A O no hydrogen 2.833 N/A TYR 97.A N PHE 45.A O no hydrogen 2.824 N/A TYR 97.A OH PRO 100.A O no hydrogen 2.610 N/A GLY 99.A N ILE 43.A O no hydrogen 3.032 N/A VAL 101.A N LEU 41.A O no hydrogen 2.858 N/A ASN 103.A ND2 GLN 38.A O no hydrogen 3.226 N/A ASN 103.A ND2 PRO 104.A O no hydrogen 2.948 N/A LEU 106.A N ILE 37.A O no hydrogen 2.857 N/A VAL 108.A N LYS 35.A O no hydrogen 2.596 N/A GLY 111.A N SER 136.A O no hydrogen 2.761 N/A TYR 113.A N VAL 134.A O no hydrogen 2.909 N/A TYR 113.A OH PRO 109.A O no hydrogen 2.461 N/A GLN 114.A N MET 63.A O no hydrogen 2.801 N/A LEU 115.A N ALA 132.A O no hydrogen 2.907 N/A LEU 116.A N THR 61.A O no hydrogen 2.789 N/A LEU 117.A N ALA 130.A O no hydrogen 2.916 N/A GLU 118.A N ASP 59.A O no hydrogen 2.955 N/A LEU 119.A N ALA 128.A O no hydrogen 2.835 N/A TYR 120.A N PHE 57.A O no hydrogen 2.891 N/A TYR 120.A OH ASP 59.A OD1 no hydrogen 2.656 N/A ASN 121.A N ALA 125.A O no hydrogen 3.188 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.629 N/A ASN 123.A N ASN 121.A OD1 no hydrogen 2.826 N/A ARG 124.A N ASN 121.A O no hydrogen 2.979 N/A ARG 124.A NH1 ASP 59.A OD2 no hydrogen 2.834 N/A ARG 124.A NH1 GLU 118.A OE1 no hydrogen 3.144 N/A ARG 124.A NH2 GLU 118.A OE2 no hydrogen 2.760 N/A ALA 125.A N ASN 121.A OD1 no hydrogen 2.904 N/A VAL 127.A N LEU 119.A O no hydrogen 2.921 N/A ALA 128.A N LEU 119.A O no hydrogen 3.187 N/A ALA 130.A N LEU 117.A O no hydrogen 2.767 N/A ASN 131.A N GLN 18.A O no hydrogen 2.854 N/A ALA 132.A N LEU 115.A O no hydrogen 2.785 N/A THR 133.A N VAL 16.A O no hydrogen 2.701 N/A VAL 134.A N TYR 113.A O no hydrogen 2.932 N/A THR 135.A N GLU 14.A O no hydrogen 2.840 N/A SER 136.A N GLY 111.A O no hydrogen 2.948 N/A SER 136.A OG VAL 108.A O no hydrogen 2.897 N/A SER 137.A N GLY 12.A O no hydrogen 2.992 N/A SER 137.A OG GLY 12.A O no hydrogen 3.298 N/A GLU 138.A N GLU 138.A OE2 no hydrogen 2.669 N/A