Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.127 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.652 N/A ASP 8.A N ASP 4.A O no hydrogen 2.979 N/A MET 9.A N PRO 5.A O no hydrogen 2.721 N/A LEU 10.A N ILE 6.A O no hydrogen 3.018 N/A THR 11.A N ALA 7.A O no hydrogen 2.774 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.235 N/A ARG 12.A N ASP 8.A O no hydrogen 2.712 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.999 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.201 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.455 N/A ILE 13.A N MET 9.A O no hydrogen 2.990 N/A ARG 14.A N LEU 10.A O no hydrogen 2.941 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.366 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.794 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.144 N/A ASN 15.A N THR 11.A O no hydrogen 2.683 N/A ALA 16.A N ARG 12.A O no hydrogen 2.828 N/A THR 17.A N ILE 13.A O no hydrogen 2.995 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.226 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.952 N/A ARG 18.A N ARG 14.A O no hydrogen 3.212 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.048 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 2.844 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.654 N/A TYR 20.A N THR 17.A O no hydrogen 2.888 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.692 N/A LYS 21.A N ALA 16.A O no hydrogen 2.895 N/A THR 24.A N SER 23.A OG no hydrogen 2.669 N/A ALA 28.A N PRO 57.A O no hydrogen 2.931 N/A LYS 32.A N SER 29.A OG no hydrogen 2.667 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.035 N/A GLU 33.A N SER 29.A O no hydrogen 2.700 N/A GLU 34.A N ARG 30.A O no hydrogen 2.820 N/A ILE 35.A N PHE 31.A O no hydrogen 3.135 N/A LEU 36.A N LYS 32.A O no hydrogen 3.010 N/A ARG 37.A N GLU 33.A O no hydrogen 2.923 N/A ILE 38.A N GLU 34.A O no hydrogen 3.446 N/A LEU 39.A N ILE 35.A O no hydrogen 2.984 N/A ALA 40.A N LEU 36.A O no hydrogen 2.777 N/A ARG 41.A N ARG 37.A O no hydrogen 3.055 N/A GLU 42.A N ILE 38.A O no hydrogen 2.792 N/A GLY 43.A N ALA 40.A O no hydrogen 2.899 N/A PHE 44.A N LEU 39.A O no hydrogen 2.960 N/A LYS 46.A N TYR 62.A O no hydrogen 2.853 N/A LYS 46.A NZ LEU 63.A O no hydrogen 3.549 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 3.243 N/A GLU 49.A N ARG 60.A O no hydrogen 2.898 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.383 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 3.103 N/A ARG 50.A NH2 GLU 33.A OE2 no hydrogen 3.067 N/A VAL 51.A N TYR 58.A O no hydrogen 3.101 N/A VAL 53.A N LYS 56.A O no hydrogen 3.086 N/A LYS 56.A N VAL 53.A O no hydrogen 2.914 N/A TYR 58.A N VAL 51.A O no hydrogen 2.955 N/A LEU 59.A N VAL 26.A O no hydrogen 2.886 N/A VAL 61.A N THR 24.A O no hydrogen 2.813 N/A TYR 62.A N GLY 47.A O no hydrogen 3.052 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 3.269 N/A LEU 63.A N GLU 22.A O no hydrogen 3.006 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.267 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.446 N/A GLY 66.A N GLU 77.A O no hydrogen 2.931 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.714 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.769 N/A HIS 81.A N TRP 138.A O no hydrogen 3.153 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.313 N/A HIS 82.A N TRP 138.A O no hydrogen 3.428 N/A ARG 84.A N GLU 136.A O no hydrogen 2.982 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.627 N/A ARG 85.A NH1 ASP 4.A OD1 no hydrogen 2.972 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.381 N/A ILE 86.A N ILE 134.A O no hydrogen 3.000 N/A SER 87.A N LEU 133.A O no hydrogen 3.323 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 2.765 N/A LYS 88.A N ARG 91.A O no hydrogen 3.019 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.524 N/A VAL 93.A N SER 87.A OG no hydrogen 2.590 N/A VAL 95.A N GLY 131.A O no hydrogen 2.942 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.993 N/A GLU 99.A N GLY 96.A O no hydrogen 2.607 N/A ILE 100.A N VAL 97.A O no hydrogen 3.502 N/A GLY 106.A N VAL 103.A O no hydrogen 3.296 N/A LEU 107.A N ARG 104.A O no hydrogen 2.602 N/A GLY 108.A N VAL 103.A O no hydrogen 3.082 N/A ILE 109.A N VAL 137.A O no hydrogen 2.749 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.943 N/A ILE 111.A N CYS 135.A O no hydrogen 3.218 N/A LEU 112.A N LEU 119.A O no hydrogen 3.279 N/A SER 113.A N GLU 132.A O no hydrogen 2.854 N/A THR 114.A N GLY 117.A O no hydrogen 2.836 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.592 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.213 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.123 N/A GLY 117.A N THR 114.A O no hydrogen 2.735 N/A LEU 119.A N LEU 112.A O no hydrogen 2.979 N/A THR 120.A N GLU 123.A OE2 no hydrogen 3.295 N/A THR 120.A OG1 GLU 123.A OE2 no hydrogen 2.954 N/A ASP 121.A N ALA 110.A O no hydrogen 2.871 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.302 N/A ALA 124.A N THR 120.A O no hydrogen 2.835 N/A ARG 125.A N ASP 121.A O no hydrogen 2.877 N/A ARG 125.A NE ASP 121.A O no hydrogen 3.441 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.320 N/A LYS 126.A N ARG 122.A O no hydrogen 2.988 N/A LEU 127.A N GLU 123.A O no hydrogen 3.038 N/A VAL 129.A N ALA 124.A O no hydrogen 2.965 N/A GLU 132.A N SER 113.A O no hydrogen 2.994 N/A LEU 133.A N VAL 93.A O no hydrogen 2.800 N/A CYS 135.A N ILE 111.A O no hydrogen 3.223 N/A GLU 136.A N ARG 84.A O no hydrogen 2.976 N/A VAL 137.A N ILE 109.A O no hydrogen 3.063 N/A TRP 138.A N HIS 82.A O no hydrogen 2.936 N/A