Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 50.A O no hydrogen 3.156 N/A THR 4.A N ILE 43.A O no hydrogen 2.880 N/A GLY 10.A N SER 8.A OG no hydrogen 2.949 N/A SER 15.A OG ARG 14.A O no hydrogen 2.658 N/A ILE 24.A N LEU 51.A O no hydrogen 2.832 N/A THR 25.A N LYS 75.A O no hydrogen 2.952 N/A TRP 26.A N ASN 49.A O no hydrogen 3.307 N/A THR 27.A OG1 GLU 48.A OE1 no hydrogen 3.022 N/A SER 28.A N GLY 47.A O no hydrogen 3.017 N/A SER 28.A OG LYS 30.A O no hydrogen 3.133 N/A PHE 34.A N ALA 42.A O no hydrogen 2.767 N/A MET 36.A N GLY 40.A O no hydrogen 2.766 N/A GLY 39.A N MET 36.A O no hydrogen 3.301 N/A ALA 42.A N PHE 34.A O no hydrogen 2.883 N/A ILE 43.A N THR 4.A O no hydrogen 2.913 N/A MET 44.A N GLN 32.A O no hydrogen 2.853 N/A ARG 45.A N ASN 49.A OD1 no hydrogen 2.734 N/A ARG 45.A NH1 GLU 48.A O no hydrogen 3.110 N/A ASN 49.A N TRP 26.A O no hydrogen 2.666 N/A ASN 49.A ND2 TRP 26.A O no hydrogen 3.589 N/A ASN 49.A ND2 ARG 45.A O no hydrogen 3.529 N/A LEU 51.A N ILE 24.A O no hydrogen 2.899 N/A LEU 53.A N TYR 22.A O no hydrogen 3.046 N/A ALA 54.A N GLN 58.A OE1 no hydrogen 3.065 N/A ARG 55.A N GLN 58.A OE1 no hydrogen 3.132 N/A ARG 55.A NH2 GLU 57.A OE2 no hydrogen 2.387 N/A CYS 59.A N ARG 55.A O no hydrogen 3.432 N/A CYS 59.A SG TYR 22.A O no hydrogen 3.542 N/A CYS 59.A SG ARG 55.A O no hydrogen 3.791 N/A LEU 60.A N LYS 56.A O no hydrogen 3.071 N/A ALA 61.A N GLU 57.A O no hydrogen 2.847 N/A LEU 62.A N GLN 58.A O no hydrogen 3.039 N/A GLY 63.A N CYS 59.A O no hydrogen 2.858 N/A THR 64.A N LEU 60.A O no hydrogen 2.918 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.779 N/A GLN 65.A N ALA 61.A O no hydrogen 3.275 N/A LEU 66.A N LEU 62.A O no hydrogen 2.896 N/A ARG 67.A NE TYR 74.A OH no hydrogen 2.767 N/A ARG 67.A NH2 GLU 97.A OE1 no hydrogen 3.425 N/A THR 68.A N GLN 65.A O no hydrogen 3.284 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.634 N/A PHE 69.A N LEU 66.A O no hydrogen 3.044 N/A LYS 70.A N ARG 67.A O no hydrogen 3.137 N/A ILE 71.A N LEU 66.A O no hydrogen 3.010 N/A LYS 75.A N THR 25.A O no hydrogen 2.905 N/A LYS 75.A NZ ASP 73.A O no hydrogen 3.364 N/A ILE 76.A N HIS 89.A O no hydrogen 2.937 N/A TYR 77.A N ALA 23.A O no hydrogen 2.767 N/A ARG 78.A N GLN 86.A O no hydrogen 2.600 N/A ARG 78.A NE TYR 22.A OH no hydrogen 2.982 N/A ARG 78.A NH1 GLN 86.A OE1 no hydrogen 3.255 N/A ARG 78.A NH2 TYR 22.A OH no hydrogen 2.671 N/A SER 82.A OG PRO 81.A O no hydrogen 2.595 N/A GLY 83.A N PHE 80.A O no hydrogen 2.866 N/A GLN 86.A N ARG 78.A O no hydrogen 2.596 N/A LEU 88.A N ILE 76.A O no hydrogen 2.916 N/A HIS 89.A N ILE 76.A O no hydrogen 3.231 N/A GLU 97.A N GLU 97.A OE2 no hydrogen 2.811 N/A ASN 100.A ND2 ASP 92.A OD2 no hydrogen 2.665 N/A ARG 103.A NE ASP 92.A OD2 no hydrogen 3.332 N/A ARG 103.A NH1 PRO 96.A O no hydrogen 3.117 N/A ARG 103.A NH2 ASP 92.A OD1 no hydrogen 3.346 N/A ARG 103.A NH2 PHE 95.A O no hydrogen 2.658 N/A ARG 109.A NE ASN 116.A OD1 no hydrogen 3.385 N/A ARG 109.A NH1 ASN 116.A OD1 no hydrogen 3.297 N/A ARG 109.A NH1 GLU 131.A OE1 no hydrogen 2.579 N/A ARG 109.A NH2 GLU 131.A OE1 no hydrogen 3.143 N/A LYS 115.A N SER 112.A O no hydrogen 3.142 N/A ASN 116.A N ILE 113.A O no hydrogen 3.410 N/A SER 121.A N ASN 118.A O no hydrogen 3.274 N/A SER 121.A OG ASN 118.A O no hydrogen 2.787 N/A ILE 122.A N PRO 119.A O no hydrogen 3.433 N/A SER 125.A N ILE 122.A O no hydrogen 3.446 N/A THR 128.A OG1 TYR 130.A O no hydrogen 2.367 N/A