Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 2.756 N/A ASP 7.A N ASP 3.A O no hydrogen 2.687 N/A MET 8.A N PRO 4.A O no hydrogen 2.589 N/A LEU 9.A N ILE 5.A O no hydrogen 3.096 N/A THR 10.A N ALA 6.A O no hydrogen 3.117 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.699 N/A ARG 11.A N ASP 7.A O no hydrogen 2.762 N/A ARG 11.A NE ASP 7.A OD1 no hydrogen 3.451 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 2.873 N/A ILE 12.A N MET 8.A O no hydrogen 2.936 N/A ARG 13.A N LEU 9.A O no hydrogen 2.714 N/A ASN 14.A N THR 10.A O no hydrogen 2.743 N/A ALA 15.A N ARG 11.A O no hydrogen 3.044 N/A THR 16.A N ILE 12.A O no hydrogen 2.747 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.402 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.999 N/A ARG 17.A N ARG 13.A O no hydrogen 3.390 N/A ARG 17.A NH1 ILE 79.A O no hydrogen 3.201 N/A VAL 18.A N ALA 15.A O no hydrogen 3.208 N/A TYR 19.A N THR 16.A O no hydrogen 2.832 N/A TYR 19.A OH PRO 75.A O no hydrogen 3.032 N/A LYS 20.A N ALA 15.A O no hydrogen 2.989 N/A THR 23.A N VAL 60.A O no hydrogen 2.910 N/A VAL 25.A N LEU 58.A O no hydrogen 2.749 N/A ALA 27.A N PRO 56.A O no hydrogen 2.750 N/A LYS 31.A N SER 28.A OG no hydrogen 2.862 N/A LYS 31.A NZ PRO 4.A O no hydrogen 3.400 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.195 N/A GLU 32.A N SER 28.A O no hydrogen 2.953 N/A GLU 33.A N ARG 29.A O no hydrogen 3.315 N/A ILE 34.A N PHE 30.A O no hydrogen 3.105 N/A LEU 35.A N LYS 31.A O no hydrogen 2.712 N/A ARG 36.A N GLU 32.A O no hydrogen 2.566 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.930 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.122 N/A ILE 37.A N GLU 33.A O no hydrogen 3.408 N/A LEU 38.A N ILE 34.A O no hydrogen 3.229 N/A ALA 39.A N LEU 35.A O no hydrogen 2.930 N/A ARG 40.A N ARG 36.A O no hydrogen 2.879 N/A ARG 40.A NH2 GLU 41.A OE2 no hydrogen 3.526 N/A GLU 41.A N ILE 37.A O no hydrogen 2.686 N/A GLY 42.A N ALA 39.A O no hydrogen 2.625 N/A PHE 43.A N LEU 38.A O no hydrogen 2.597 N/A ILE 44.A N LEU 38.A O no hydrogen 3.391 N/A LYS 45.A N TYR 61.A O no hydrogen 2.877 N/A GLU 48.A N ARG 59.A O no hydrogen 3.274 N/A VAL 50.A N TYR 57.A O no hydrogen 2.919 N/A VAL 52.A N LYS 55.A O no hydrogen 3.133 N/A LYS 55.A N VAL 52.A O no hydrogen 2.910 N/A TYR 57.A N VAL 50.A O no hydrogen 2.895 N/A LEU 58.A N VAL 25.A O no hydrogen 2.535 N/A ARG 59.A N GLU 48.A O no hydrogen 3.231 N/A VAL 60.A N THR 23.A O no hydrogen 2.805 N/A TYR 61.A N GLY 46.A O no hydrogen 3.001 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.464 N/A LEU 62.A N GLU 21.A O no hydrogen 2.969 N/A LYS 63.A NZ GLY 42.A O no hydrogen 3.221 N/A LYS 63.A NZ ILE 44.A O no hydrogen 3.468 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.132 N/A GLY 65.A N GLU 76.A O no hydrogen 2.937 N/A ARG 68.A N PRO 73.A O no hydrogen 3.015 N/A ARG 68.A NH2 ASP 72.A O no hydrogen 3.426 N/A GLN 77.A NE2 THR 16.A O no hydrogen 2.793 N/A HIS 80.A N TRP 137.A OXT no hydrogen 3.370 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.536 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 3.001 N/A HIS 81.A N TRP 137.A O no hydrogen 2.981 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 3.152 N/A ARG 83.A N GLU 135.A O no hydrogen 3.176 N/A ARG 83.A NH1 GLU 135.A OE2 no hydrogen 2.966 N/A ARG 84.A NE ILE 133.A O no hydrogen 3.188 N/A ILE 85.A N ILE 133.A O no hydrogen 3.086 N/A SER 86.A N LEU 132.A O no hydrogen 2.978 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 2.741 N/A LYS 87.A N ARG 90.A O no hydrogen 3.103 N/A ARG 90.A N LYS 87.A O no hydrogen 3.118 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 2.470 N/A VAL 92.A N SER 86.A OG no hydrogen 3.188 N/A VAL 94.A N GLY 130.A O no hydrogen 3.009 N/A GLY 95.A N GLU 98.A OE2 no hydrogen 3.040 N/A GLU 98.A N GLY 95.A O no hydrogen 3.239 N/A ILE 99.A N VAL 96.A O no hydrogen 3.241 N/A GLY 105.A N VAL 102.A O no hydrogen 3.131 N/A LEU 106.A N ARG 103.A O no hydrogen 3.017 N/A GLY 107.A N VAL 102.A O no hydrogen 2.874 N/A ILE 108.A N VAL 136.A O no hydrogen 3.004 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 3.033 N/A ILE 110.A N CYS 134.A O no hydrogen 2.907 N/A LEU 111.A N LEU 118.A O no hydrogen 2.805 N/A SER 112.A N GLU 131.A O no hydrogen 2.998 N/A THR 113.A N GLY 116.A O no hydrogen 2.956 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.499 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.322 N/A GLY 116.A N THR 113.A O no hydrogen 2.823 N/A LEU 118.A N LEU 111.A O no hydrogen 2.726 N/A THR 119.A N GLU 122.A OE1 no hydrogen 3.186 N/A GLU 122.A N THR 119.A OG1 no hydrogen 2.716 N/A ALA 123.A N THR 119.A O no hydrogen 2.624 N/A ARG 124.A N ASP 120.A O no hydrogen 3.007 N/A ARG 124.A NH1 PRO 100.A O no hydrogen 3.375 N/A ARG 124.A NH2 PRO 100.A O no hydrogen 3.432 N/A LYS 125.A N ARG 121.A O no hydrogen 2.898 N/A LEU 126.A N GLU 122.A O no hydrogen 3.184 N/A VAL 128.A N ALA 123.A O no hydrogen 3.001 N/A GLY 130.A N VAL 94.A O no hydrogen 3.046 N/A GLU 131.A N SER 112.A O no hydrogen 2.786 N/A LEU 132.A N VAL 92.A O no hydrogen 3.200 N/A ILE 133.A N ILE 110.A O no hydrogen 2.687 N/A CYS 134.A N ILE 110.A O no hydrogen 3.378 N/A GLU 135.A N ARG 83.A O no hydrogen 3.230 N/A VAL 136.A N ILE 108.A O no hydrogen 2.898 N/A TRP 137.A N HIS 81.A O no hydrogen 2.861 N/A