Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5clh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 30.A O no hydrogen 2.901 N/A VAL 4.A N PRO 30.A O no hydrogen 3.452 N/A GLY 5.A N VAL 59.A O no hydrogen 3.055 N/A ILE 6.A N GLU 32.A O no hydrogen 2.829 N/A ILE 7.A N ILE 61.A O no hydrogen 2.849 N/A MET 8.A N LEU 34.A O no hydrogen 3.036 N/A GLY 9.A N GLY 63.A O no hydrogen 3.131 N/A SER 10.A N ASP 13.A OD2 no hydrogen 3.097 N/A SER 10.A OG SER 12.A OG.A no hydrogen 2.623 N/A SER 12.A OG.A SER 10.A OG no hydrogen 2.623 N/A ASP 13.A N SER 10.A O no hydrogen 2.892 N/A TRP 14.A N GLN 11.A O no hydrogen 2.978 N/A THR 16.A N ASP 13.A O no hydrogen 3.040 N/A MET 17.A N ASP 13.A O no hydrogen 2.849 N/A ARG 18.A N TRP 14.A O no hydrogen 2.795 N/A ARG 18.A NE GLU 15.A O no hydrogen 3.024 N/A ARG 18.A NE GLU 15.A OE1 no hydrogen 3.113 N/A ARG 18.A NE GLU 15.A OE2 no hydrogen 3.441 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 2.820 N/A HIS 19.A N THR 16.A O no hydrogen 3.296 N/A HIS 19.A ND1 THR 16.A O no hydrogen 3.114 N/A ALA 20.A N MET 17.A O no hydrogen 2.952 N/A ASP 21.A N MET 17.A O no hydrogen 3.252 N/A ALA 22.A N ARG 18.A O no hydrogen 2.847 N/A LEU 23.A N HIS 19.A O no hydrogen 3.246 N/A LEU 24.A N ALA 20.A O no hydrogen 3.088 N/A THR 25.A N ASP 21.A O no hydrogen 3.057 N/A THR 25.A OG1 ASP 21.A O no hydrogen 3.147 N/A GLU 26.A N ALA 22.A O no hydrogen 2.895 N/A LEU 27.A N LEU 23.A O no hydrogen 3.010 N/A GLU 28.A N THR 25.A O no hydrogen 3.035 N/A ILE 29.A N LEU 24.A O no hydrogen 2.895 N/A HIS 31.A ND1 ILE 29.A O no hydrogen 2.809 N/A HIS 31.A NE2 ASP 21.A OD1 no hydrogen 2.663 N/A GLU 32.A N VAL 4.A O no hydrogen 3.067 N/A THR 33.A OG1 ASP 21.A OD1 no hydrogen 3.311 N/A LEU 34.A N ILE 6.A O no hydrogen 2.798 N/A VAL 36.A N MET 8.A O no hydrogen 2.822 N/A SER 37.A N THR 41.A OG1 no hydrogen 2.884 N/A ARG 40.A N SER 37.A OG no hydrogen 2.901 N/A THR 41.A N SER 37.A O no hydrogen 2.836 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.969 N/A ARG 44.A NH1 ILE 35.A O no hydrogen 2.858 N/A LEU 45.A N THR 41.A O no hydrogen 3.049 N/A ALA 46.A N PRO 42.A O no hydrogen 2.874 N/A ASP 47.A N ASP 43.A O no hydrogen 2.971 N/A TYR 48.A N ARG 44.A O no hydrogen 2.981 N/A TYR 48.A OH GLU 32.A OE2 no hydrogen 2.596 N/A ALA 49.A N LEU 45.A O no hydrogen 2.849 N/A ARG 50.A N ALA 46.A O no hydrogen 2.919 N/A ARG 50.A NH2.B ASP 47.A OD1.B no hydrogen 2.703 N/A THR 51.A N ASP 47.A O no hydrogen 3.108 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.686 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.464 N/A ALA 52.A N ALA 49.A O no hydrogen 3.410 N/A ARG 55.A N THR 51.A O no hydrogen 2.980 N/A ARG 55.A NE.A THR 51.A OG1 no hydrogen 2.892 N/A ARG 55.A NH1.A GLU 32.A OE2 no hydrogen 2.988 N/A ARG 55.A NH1.B GLU 32.A OE1 no hydrogen 3.460 N/A ARG 55.A NH1.B GLU 32.A OE2 no hydrogen 2.870 N/A ARG 55.A NH2.A TYR 48.A O no hydrogen 2.551 N/A ARG 55.A NH2.A THR 51.A OG1 no hydrogen 3.325 N/A ARG 55.A NH2.B GLU 32.A OE1 no hydrogen 2.703 N/A GLY 56.A N ALA 53.A O no hydrogen 2.940 N/A LEU 57.A N ALA 52.A O no hydrogen 3.079 N/A ASN 58.A N VAL 3.A O no hydrogen 2.747 N/A ASN 58.A ND2 GLY 56.A O no hydrogen 3.017 N/A VAL 59.A N VAL 3.A O no hydrogen 3.310 N/A ILE 60.A N PRO 81.A O no hydrogen 3.127 N/A ILE 61.A N GLY 5.A O no hydrogen 2.765 N/A ALA 62.A N LEU 83.A O no hydrogen 2.847 N/A GLY 63.A N ILE 7.A O no hydrogen 2.911 N/A ALA 64.A N VAL 85.A O no hydrogen 3.186 N/A GLY 66.A N SER 97.A OG no hydrogen 2.906 N/A ALA 68.A N SER 100.A OG.A no hydrogen 2.878 N/A MET 73.A N HIS 69.A O no hydrogen 2.941 N/A CYS 74.A N LEU 70.A O no hydrogen 2.940 N/A ALA 75.A N PRO 71.A O no hydrogen 2.911 N/A ALA 76.A N GLY 72.A O no hydrogen 2.987 N/A TRP 77.A N CYS 74.A O no hydrogen 3.081 N/A THR 78.A N CYS 74.A O no hydrogen 3.202 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.008 N/A LEU 83.A N ILE 60.A O no hydrogen 2.794 N/A GLY 84.A N GLY 111.A O no hydrogen 2.785 N/A VAL 85.A N ALA 62.A O no hydrogen 2.847 N/A VAL 87.A N ALA 64.A O no hydrogen 2.923 N/A SER 89.A OG ASP 96.A OD1 no hydrogen 2.667 N/A LYS 93.A N SER 89.A O no hydrogen 3.067 N/A GLY 94.A N SER 89.A OG no hydrogen 2.928 N/A MET 95.A N LEU 92.A O no hydrogen 3.030 N/A SER 97.A N ASP 96.A OD1 no hydrogen 2.852 N/A SER 97.A OG VAL 87.A O no hydrogen 2.671 N/A SER 97.A OG ASP 96.A OD1 no hydrogen 3.459 N/A LEU 98.A N GLY 94.A O no hydrogen 2.752 N/A LEU 99.A N MET 95.A O no hydrogen 3.047 N/A SER 100.A N ASP 96.A O no hydrogen 2.992 N/A SER 100.A OG.A GLY 66.A O no hydrogen 3.130 N/A SER 100.A OG.A ASP 96.A O no hydrogen 2.733 N/A SER 100.A OG.A SER 97.A O no hydrogen 3.173 N/A SER 100.A OG.B ASP 96.A O no hydrogen 2.803 N/A ILE 101.A N SER 97.A O no hydrogen 3.150 N/A ILE 101.A N LEU 98.A O no hydrogen 3.175 N/A VAL 102.A N LEU 98.A O no hydrogen 2.802 N/A GLN 103.A N LEU 99.A O no hydrogen 3.414 N/A VAL 108.A N PRO 105.A O no hydrogen 3.447 N/A GLY 111.A N VAL 82.A O no hydrogen 2.937 N/A THR 112.A OG1 VAL 110.A O no hydrogen 3.249 N/A LEU 113.A N GLY 84.A O no hydrogen 2.915 N/A GLY 116.A N PRO 86.A O no hydrogen 2.915 N/A ALA 120.A N GLY 116.A O no hydrogen 3.086 N/A LYS 121.A N ALA 117.A O no hydrogen 2.950 N/A ASN 122.A N SER 118.A O no hydrogen 2.890 N/A ALA 123.A N GLY 119.A O no hydrogen 2.798 N/A ALA 124.A N ALA 120.A O no hydrogen 3.252 N/A LEU 125.A N LYS 121.A O no hydrogen 3.041 N/A LEU 126.A N ASN 122.A O no hydrogen 2.794 N/A ALA 127.A N ALA 123.A O no hydrogen 2.871 N/A ALA 128.A N ALA 124.A O no hydrogen 2.856 N/A SER 129.A N LEU 125.A O no hydrogen 2.842 N/A SER 129.A OG LEU 126.A O no hydrogen 2.796 N/A ILE 130.A N LEU 126.A O no hydrogen 2.988 N/A LEU 131.A N ALA 127.A O no hydrogen 2.995 N/A ALA 132.A N ALA 128.A O no hydrogen 2.836 N/A LEU 133.A N ILE 130.A O no hydrogen 3.134 N/A TYR 134.A N LEU 131.A O no hydrogen 3.144 N/A TYR 134.A OH.B ASN 58.A OD1 no hydrogen 2.275 N/A ASN 135.A N ALA 132.A O no hydrogen 3.515 N/A LEU 138.A N ASN 135.A OD1 no hydrogen 3.101 N/A ALA 139.A N ASN 135.A O no hydrogen 2.858 N/A ALA 140.A N PRO 136.A O no hydrogen 3.027 N/A ARG 141.A N ALA 137.A O no hydrogen 3.083 N/A ARG 141.A NE LEU 27.A O no hydrogen 3.035 N/A ARG 141.A NH1 LEU 27.A O no hydrogen 2.883 N/A LEU 142.A N LEU 138.A O no hydrogen 2.792 N/A GLU 143.A N ALA 139.A O no hydrogen 2.924 N/A THR 144.A N ALA 140.A O no hydrogen 3.017 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.131 N/A TRP 145.A N ARG 141.A O no hydrogen 2.890 N/A TRP 145.A NE1 GLU 26.A OE1 no hydrogen 3.099 N/A ARG 146.A N LEU 142.A O no hydrogen 2.899 N/A ALA 147.A N GLU 143.A O no hydrogen 2.844 N/A LEU 148.A N THR 144.A O no hydrogen 2.826 N/A GLN 149.A N TRP 145.A O no hydrogen 2.971 N/A THR 150.A N ARG 146.A O no hydrogen 3.048 N/A THR 150.A OG1 ARG 146.A O no hydrogen 3.291 N/A ALA 151.A N ALA 147.A O no hydrogen 2.891 N/A SER 152.A N LEU 148.A O no hydrogen 2.927 N/A SER 152.A OG.A LEU 148.A O no hydrogen 2.660 N/A SER 152.A OG.B LEU 148.A O no hydrogen 2.846 N/A SER 152.A OG.B GLN 149.A O no hydrogen 2.949 N/A