Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cbr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 43.A O no hydrogen 2.954 N/A TRP 7.A N VAL 41.A O no hydrogen 2.674 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 3.096 N/A LYS 8.A N VAL 134.A O no hydrogen 3.016 N/A LYS 8.A NZ GLU 136.A OXT no hydrogen 3.227 N/A ARG 10.A N ILE 132.A O no hydrogen 2.707 N/A ARG 10.A NE GLU 117.A OE2 no hydrogen 2.893 N/A ARG 10.A NH2 GLU 117.A OE1 no hydrogen 3.405 N/A ARG 10.A NH2 GLU 117.A OE2 no hydrogen 3.049 N/A GLU 13.A N THR 130.A O no hydrogen 2.767 N/A ASN 14.A ND2 VAL 128.A O no hydrogen 3.672 N/A LEU 18.A N ASN 14.A O no hydrogen 3.113 N/A LEU 19.A N PHE 15.A O no hydrogen 2.859 N/A LYS 20.A N ASP 16.A O no hydrogen 2.752 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.909 N/A ALA 21.A N GLU 17.A O no hydrogen 3.020 N/A LEU 22.A N LEU 18.A O no hydrogen 2.940 N/A LEU 22.A N LEU 19.A O no hydrogen 3.052 N/A GLY 23.A N LYS 20.A O no hydrogen 3.207 N/A VAL 24.A N LEU 19.A O no hydrogen 3.262 N/A LEU 28.A N ASN 25.A OD1 no hydrogen 3.069 N/A ARG 29.A N ASN 25.A O no hydrogen 2.946 N/A ARG 29.A NH1 ASP 16.A OD1 no hydrogen 2.692 N/A LYS 30.A N ALA 26.A O no hydrogen 3.352 N/A VAL 31.A N LEU 28.A O no hydrogen 2.919 N/A ALA 32.A N LEU 28.A O no hydrogen 2.833 N/A VAL 33.A N ARG 29.A O no hydrogen 2.950 N/A ALA 34.A N LYS 30.A O no hydrogen 3.442 N/A ALA 35.A N VAL 31.A O no hydrogen 3.011 N/A ALA 36.A N ALA 32.A O no hydrogen 2.609 N/A SER 37.A N ALA 34.A O no hydrogen 3.394 N/A SER 37.A OG VAL 33.A O no hydrogen 2.700 N/A LYS 38.A N ALA 35.A O no hydrogen 3.427 N/A HIS 40.A N SER 55.A O no hydrogen 2.869 N/A HIS 40.A NE2 GLU 136.A OE1 no hydrogen 3.086 N/A VAL 41.A N TRP 7.A O no hydrogen 3.218 N/A GLU 42.A N LYS 53.A O no hydrogen 3.042 N/A ILE 43.A N GLY 5.A O no hydrogen 2.898 N/A ARG 44.A N TYR 51.A O no hydrogen 2.917 N/A ARG 44.A NH1 GLU 42.A OE2 no hydrogen 3.554 N/A GLN 45.A NE2 PRO 1.A O no hydrogen 2.796 N/A ASP 46.A N GLN 49.A O no hydrogen 2.773 N/A ASP 48.A N ASP 46.A O no hydrogen 2.744 N/A GLN 49.A N ASP 46.A O no hydrogen 3.027 N/A GLN 49.A NE2 ASP 46.A O no hydrogen 3.400 N/A PHE 50.A N PHE 65.A O no hydrogen 2.787 N/A TYR 51.A N ARG 44.A O no hydrogen 2.850 N/A TYR 51.A OH GLU 62.A OE1 no hydrogen 2.622 N/A ILE 52.A N ILE 63.A O no hydrogen 2.804 N/A LYS 53.A N GLU 42.A O no hydrogen 3.001 N/A THR 54.A N THR 61.A O no hydrogen 2.744 N/A SER 55.A N HIS 40.A O no hydrogen 2.868 N/A SER 55.A OG THR 60.A OG1 no hydrogen 2.673 N/A THR 56.A N ARG 59.A O no hydrogen 3.210 N/A THR 56.A OG1 ARG 59.A O no hydrogen 2.763 N/A ARG 59.A N THR 56.A O no hydrogen 3.400 N/A THR 60.A OG1 SER 55.A OG no hydrogen 2.673 N/A THR 60.A OG1 THR 56.A O no hydrogen 3.410 N/A THR 61.A N THR 54.A O no hydrogen 2.902 N/A THR 61.A OG1 THR 54.A O no hydrogen 3.508 N/A ILE 63.A N ILE 52.A O no hydrogen 2.903 N/A PHE 65.A N PHE 50.A O no hydrogen 2.971 N/A VAL 67.A N ASP 48.A O no hydrogen 2.894 N/A GLY 68.A N PRO 85.A O no hydrogen 2.696 N/A GLU 69.A N LYS 66.A O no hydrogen 2.873 N/A PHE 71.A N SER 83.A O no hydrogen 2.865 N/A GLU 73.A N CYS 81.A O no hydrogen 3.041 N/A THR 75.A N ARG 79.A O no hydrogen 3.259 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.938 N/A ARG 79.A N THR 75.A OG1 no hydrogen 3.130 N/A LYS 80.A N GLU 101.A OE1 no hydrogen 3.388 N/A CYS 81.A N GLU 73.A O no hydrogen 2.998 N/A CYS 81.A SG GLU 73.A O no hydrogen 3.469 N/A ARG 82.A N THR 98.A O no hydrogen 2.920 N/A SER 83.A N PHE 71.A O no hydrogen 2.757 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.730 N/A LEU 84.A N THR 96.A O no hydrogen 2.928 N/A THR 86.A N HIS 94.A O no hydrogen 2.843 N/A GLU 88.A N LYS 92.A O no hydrogen 2.752 N/A ASN 89.A N LYS 92.A O no hydrogen 3.304 N/A LYS 92.A N ASN 89.A O no hydrogen 3.456 N/A LYS 92.A NZ GLU 88.A OE1 no hydrogen 3.114 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 3.053 N/A ILE 93.A N ARG 111.A O no hydrogen 2.882 N/A HIS 94.A N THR 86.A O no hydrogen 2.801 N/A CYS 95.A N TRP 109.A O no hydrogen 2.767 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.903 N/A CYS 95.A SG THR 96.A O no hydrogen 4.034 N/A THR 96.A N LEU 84.A O no hydrogen 3.458 N/A GLN 97.A N THR 107.A O no hydrogen 3.298 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 2.703 N/A THR 98.A N ARG 82.A O no hydrogen 3.202 N/A THR 98.A OG1 ARG 82.A O no hydrogen 3.298 N/A LEU 100.A N LYS 80.A O no hydrogen 3.023 N/A LYS 106.A N ASP 125.A OD1 no hydrogen 3.177 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.772 N/A TYR 108.A N GLY 123.A O no hydrogen 3.450 N/A TRP 109.A N CYS 95.A O no hydrogen 3.018 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.129 N/A THR 110.A N THR 121.A O no hydrogen 3.018 N/A GLU 112.A N ILE 119.A O no hydrogen 3.219 N/A LEU 113.A N ASN 91.A O no hydrogen 2.980 N/A ALA 114.A N GLU 117.A O no hydrogen 2.821 N/A LEU 118.A N TYR 133.A O no hydrogen 3.229 N/A ILE 119.A N GLU 112.A O no hydrogen 2.924 N/A LEU 120.A N ARG 131.A O no hydrogen 2.776 N/A THR 121.A N THR 110.A O no hydrogen 3.259 N/A PHE 122.A N CYS 129.A O no hydrogen 2.940 N/A GLY 123.A N TYR 108.A O no hydrogen 3.145 N/A ALA 124.A N VAL 127.A O no hydrogen 3.065 N/A VAL 127.A N ASP 125.A O no hydrogen 2.445 N/A CYS 129.A N PHE 122.A O no hydrogen 2.921 N/A CYS 129.A SG GLU 13.A O no hydrogen 3.515 N/A THR 130.A N GLU 13.A O no hydrogen 2.997 N/A ARG 131.A N LEU 120.A O no hydrogen 2.864 N/A ARG 131.A NH2 ALA 36.A O no hydrogen 2.707 N/A ILE 132.A N SER 11.A O no hydrogen 3.176 N/A TYR 133.A N LEU 118.A O no hydrogen 3.117 N/A VAL 134.A N LYS 8.A O no hydrogen 2.824 N/A ARG 135.A NH1 ASP 116.A OD1 no hydrogen 3.400 N/A ARG 135.A NH2 ASN 2.A O no hydrogen 2.777 N/A ARG 135.A NH2 ALA 4.A O no hydrogen 3.036 N/A GLU 136.A N THR 6.A O no hydrogen 3.116 N/A