Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 8.A OD2 no hydrogen 3.108 N/A THR 7.A N ASP 5.A OD1 no hydrogen 2.837 N/A ASP 8.A N ASP 5.A OD1 no hydrogen 3.087 N/A ILE 9.A N ASP 5.A O no hydrogen 3.304 N/A LYS 10.A N LYS 6.A O no hydrogen 3.483 N/A LYS 10.A NZ ARG 29.A O no hydrogen 2.563 N/A ILE 11.A N THR 7.A O no hydrogen 2.952 N/A LEU 12.A N ASP 8.A O no hydrogen 3.130 N/A GLN 13.A N ILE 9.A O no hydrogen 2.742 N/A VAL 14.A N LYS 10.A O no hydrogen 2.851 N/A LEU 15.A N ILE 11.A O no hydrogen 3.197 N/A GLN 16.A N LEU 12.A O no hydrogen 2.845 N/A GLN 16.A NE2 LEU 149.A O no hydrogen 2.936 N/A GLU 17.A N VAL 14.A O no hydrogen 3.346 N/A ASN 18.A N VAL 14.A O no hydrogen 2.908 N/A ARG 20.A N ASN 18.A OD1 no hydrogen 3.429 N/A ASN 23.A ND2 PRO 34.A O no hydrogen 2.853 N/A GLU 25.A N THR 22.A OG1 no hydrogen 2.843 N/A LEU 26.A N THR 22.A O no hydrogen 2.930 N/A SER 27.A N ASN 23.A O no hydrogen 2.873 N/A SER 27.A OG ASN 23.A O no hydrogen 2.440 N/A GLU 28.A N VAL 24.A O no hydrogen 2.824 N/A ARG 29.A N LEU 26.A O no hydrogen 3.082 N/A VAL 30.A N LEU 26.A O no hydrogen 3.011 N/A LEU 32.A N SER 27.A O no hydrogen 3.478 N/A SER 35.A N SER 33.A OG no hydrogen 3.375 N/A CYS 37.A N SER 33.A O no hydrogen 2.910 N/A CYS 37.A SG ASN 23.A O no hydrogen 4.000 N/A CYS 37.A SG ASN 23.A OD1 no hydrogen 3.532 N/A CYS 37.A SG SER 27.A OG no hydrogen 3.666 N/A LEU 38.A N PRO 34.A O no hydrogen 3.380 N/A ARG 39.A N SER 35.A O no hydrogen 3.050 N/A ARG 40.A N PRO 36.A O no hydrogen 2.857 N/A ARG 40.A NH1 ASP 8.A OD1 no hydrogen 2.979 N/A LEU 41.A N CYS 37.A O no hydrogen 3.334 N/A LYS 42.A N LEU 38.A O no hydrogen 3.352 N/A LYS 42.A N ARG 39.A O no hydrogen 3.142 N/A GLN 43.A N ARG 39.A O no hydrogen 2.912 N/A LEU 44.A N ARG 40.A O no hydrogen 2.692 N/A GLU 45.A N LEU 41.A O no hydrogen 3.010 N/A ASP 46.A N LYS 42.A O no hydrogen 2.754 N/A ALA 47.A N GLN 43.A O no hydrogen 2.889 N/A ILE 49.A N LEU 44.A O no hydrogen 3.100 N/A VAL 50.A N LEU 44.A O no hydrogen 3.469 N/A TYR 53.A OH GLU 45.A OE2 no hydrogen 2.785 N/A SER 58.A OG GLU 60.A OE2 no hydrogen 3.427 N/A SER 61.A OG SER 58.A O no hydrogen 2.488 N/A VAL 62.A N SER 58.A O no hydrogen 3.249 N/A VAL 62.A N PRO 59.A O no hydrogen 3.010 N/A ASN 63.A N GLU 60.A O no hydrogen 3.063 N/A LEU 64.A N PRO 59.A O no hydrogen 2.976 N/A ALA 68.A N ALA 110.A O no hydrogen 2.674 N/A PHE 69.A N SER 137.A O no hydrogen 3.086 N/A ILE 70.A N LEU 108.A O no hydrogen 2.818 N/A ARG 71.A N GLN 135.A O no hydrogen 2.961 N/A ARG 71.A NH1 GLN 135.A O no hydrogen 3.518 N/A ARG 71.A NH1 SER 137.A OG no hydrogen 3.423 N/A ARG 71.A NH2 SER 137.A OG no hydrogen 3.381 N/A VAL 72.A N TYR 106.A O no hydrogen 2.850 N/A SER 73.A N ASP 133.A O no hydrogen 2.793 N/A ARG 75.A N GLY 130.A O no hydrogen 2.768 N/A ARG 75.A NE VAL 131.A O no hydrogen 3.327 N/A ARG 75.A NH2 VAL 131.A O no hydrogen 2.982 N/A PHE 84.A N ALA 80.A O no hydrogen 3.225 N/A ALA 85.A N ARG 81.A O no hydrogen 3.447 N/A ALA 86.A N GLU 82.A O no hydrogen 3.006 N/A SER 87.A N ASP 83.A O no hydrogen 2.912 N/A SER 87.A OG ASP 83.A O no hydrogen 2.710 N/A SER 87.A OG HIS 128.A NE2 no hydrogen 2.833 N/A VAL 88.A N PHE 84.A O no hydrogen 2.899 N/A ARG 89.A N ALA 85.A O no hydrogen 3.369 N/A LYS 90.A N SER 87.A O no hydrogen 2.806 N/A TRP 91.A N VAL 88.A O no hydrogen 3.098 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.421 N/A VAL 94.A N TRP 91.A O no hydrogen 2.936 N/A LEU 95.A N GLN 109.A O no hydrogen 2.907 N/A SER 96.A N GLN 109.A O no hydrogen 3.305 N/A PHE 98.A N LEU 107.A O no hydrogen 2.781 N/A LEU 100.A N ASP 105.A O no hydrogen 3.156 N/A TYR 106.A N VAL 72.A O no hydrogen 3.185 N/A LEU 107.A N PHE 98.A O no hydrogen 2.762 N/A LEU 108.A N ILE 70.A O no hydrogen 2.688 N/A GLN 109.A N SER 96.A O no hydrogen 2.942 N/A ALA 110.A N ALA 68.A O no hydrogen 2.815 N/A PHE 111.A N GLU 93.A O no hydrogen 2.796 N/A PHE 112.A N LEU 66.A O no hydrogen 2.824 N/A ALA 116.A N ASP 114.A OD2 no hydrogen 3.098 N/A PHE 117.A N ASP 114.A O no hydrogen 3.052 N/A HIS 119.A N ASN 115.A O no hydrogen 2.972 N/A PHE 120.A N ALA 116.A O no hydrogen 2.920 N/A VAL 121.A N PHE 117.A O no hydrogen 2.892 N/A LEU 122.A N SER 118.A O no hydrogen 3.002 N/A ASP 123.A N HIS 119.A O no hydrogen 2.822 N/A THR 124.A N PHE 120.A O no hydrogen 2.819 N/A LEU 125.A N PHE 120.A O no hydrogen 3.061 N/A LEU 126.A N VAL 121.A O no hydrogen 2.774 N/A HIS 128.A NE2 SER 87.A OG no hydrogen 2.833 N/A GLY 130.A N HIS 128.A ND1 no hydrogen 2.979 N/A VAL 131.A N HIS 128.A O no hydrogen 3.329 N/A GLN 132.A N SER 73.A O no hydrogen 2.756 N/A ASP 133.A N SER 73.A O no hydrogen 3.336 N/A GLN 135.A N ARG 71.A O no hydrogen 2.785 N/A SER 137.A N PHE 69.A O no hydrogen 3.095 N/A VAL 139.A N GLN 67.A O no hydrogen 3.267 N/A SER 148.A N THR 146.A OG1 no hydrogen 3.021 N/A SER 148.A OG GLN 16.A O no hydrogen 3.287 N/A SER 148.A OG GLU 17.A OE2 no hydrogen 2.777 N/A SER 148.A OG THR 146.A OG1 no hydrogen 3.270 N/A LEU 149.A N GLN 16.A OE1 no hydrogen 2.870 N/A LEU 154.A N LEU 151.A O no hydrogen 3.096 N/A LEU 155.A N ASN 152.A O no hydrogen 2.993 N/A