Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hea_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N PHE 6.A O no hydrogen 2.650 N/A LEU 12.A N THR 8.A O no hydrogen 2.979 N/A VAL 13.A N LEU 9.A O no hydrogen 2.886 N/A ALA 14.A N GLU 10.A O no hydrogen 2.825 N/A TRP 15.A N LYS 11.A O no hydrogen 2.929 N/A GLY 16.A N LEU 12.A O no hydrogen 3.009 N/A ARG 17.A N VAL 13.A O no hydrogen 2.828 N/A SER 18.A N ALA 14.A O no hydrogen 2.942 N/A SER 18.A OG ALA 14.A O no hydrogen 3.225 N/A SER 18.A OG TRP 15.A O no hydrogen 2.915 N/A SER 18.A OG ASN 19.A OD1 no hydrogen 3.021 N/A ASN 19.A N TRP 15.A O no hydrogen 2.874 N/A SER 20.A N GLY 16.A O no hydrogen 2.891 N/A LEU 21.A N SER 18.A O no hydrogen 3.274 N/A TRP 22.A N ASP 56.A OD1 no hydrogen 2.892 N/A TRP 22.A N ASP 56.A OD2 no hydrogen 3.451 N/A ALA 24.A N VAL 57.A O no hydrogen 2.600 N/A PHE 26.A N ILE 59.A O no hydrogen 2.882 N/A LEU 28.A N ALA 61.A O no hydrogen 2.651 N/A CYS 31.A SG MET 88.A O no hydrogen 3.812 N/A ALA 32.A N ALA 29.A O no hydrogen 2.810 N/A ILE 33.A N CYS 30.A O no hydrogen 3.005 N/A GLU 34.A N CYS 30.A O no hydrogen 3.006 N/A MET 35.A N CYS 31.A O no hydrogen 2.960 N/A MET 35.A N ALA 32.A O no hydrogen 3.087 N/A MET 36.A N ALA 32.A O no hydrogen 2.965 N/A SER 38.A OG MET 35.A O no hydrogen 2.223 N/A THR 39.A N MET 35.A O no hydrogen 3.017 N/A THR 39.A OG1 MET 36.A O no hydrogen 2.381 N/A ASP 40.A N ALA 37.A O no hydrogen 3.036 N/A ALA 41.A N SER 38.A O no hydrogen 3.240 N/A ASN 43.A ND2 ARG 42.A O no hydrogen 2.375 N/A ARG 47.A NH1 ALA 46.A O no hydrogen 2.259 N/A ALA 55.A N PRO 52.A O no hydrogen 3.068 N/A VAL 57.A N TRP 22.A O no hydrogen 3.020 N/A MET 58.A N TRP 84.A O no hydrogen 2.734 N/A ILE 59.A N ALA 24.A O no hydrogen 3.014 N/A VAL 60.A N ILE 86.A O no hydrogen 2.915 N/A ALA 61.A N PHE 26.A O no hydrogen 2.974 N/A SER 65.A OG ALA 102.A O no hydrogen 3.496 N/A LYS 66.A N ALA 102.A O no hydrogen 2.883 N/A LYS 66.A NZ ASN 100.A O no hydrogen 3.564 N/A LYS 66.A NZ TYR 101.A O no hydrogen 3.097 N/A LYS 67.A N SER 65.A OG no hydrogen 3.425 N/A MET 68.A N SER 65.A O no hydrogen 2.801 N/A ALA 69.A N LYS 66.A O no hydrogen 3.379 N/A VAL 71.A N MET 68.A O no hydrogen 3.175 N/A MET 72.A N MET 68.A O no hydrogen 3.253 N/A ARG 73.A N ALA 69.A O no hydrogen 2.956 N/A ARG 74.A N PRO 70.A O no hydrogen 3.430 N/A VAL 75.A N VAL 71.A O no hydrogen 3.068 N/A TRP 76.A N MET 72.A O no hydrogen 2.941 N/A GLU 77.A N ARG 73.A O no hydrogen 2.905 N/A GLN 78.A N ARG 74.A O no hydrogen 2.486 N/A MET 79.A N TRP 76.A O no hydrogen 3.092 N/A LYS 83.A NZ TRP 76.A O no hydrogen 3.171 N/A TRP 84.A N ASP 56.A O no hydrogen 2.471 N/A TRP 84.A NE1 PRO 152.A O no hydrogen 2.397 N/A VAL 85.A N ASP 114.A OD2 no hydrogen 2.602 N/A ILE 86.A N MET 58.A O no hydrogen 2.893 N/A SER 87.A N VAL 115.A O no hydrogen 2.865 N/A SER 87.A OG SER 93.A OG no hydrogen 3.269 N/A MET 88.A N VAL 60.A O no hydrogen 2.905 N/A GLY 89.A N VAL 117.A O no hydrogen 2.700 N/A ALA 90.A N GLY 119.A O no hydrogen 3.229 N/A SER 93.A N GLY 89.A O no hydrogen 2.969 N/A SER 93.A OG SER 87.A OG no hydrogen 3.269 N/A SER 93.A OG GLY 89.A O no hydrogen 2.878 N/A SER 94.A N ALA 90.A O no hydrogen 2.946 N/A SER 94.A OG ALA 90.A O no hydrogen 3.382 N/A VAL 104.A N LEU 64.A O no hydrogen 3.025 N/A GLN 105.A NE2 PHE 98.A O no hydrogen 3.191 N/A GLN 105.A NE2 ILE 103.A O no hydrogen 3.678 N/A ASN 106.A ND2 TYR 116.A OH no hydrogen 3.389 N/A VAL 107.A N ALA 92.A O no hydrogen 3.044 N/A ASP 108.A N ASN 106.A OD1 no hydrogen 2.767 N/A SER 109.A N ASN 106.A O no hydrogen 3.077 N/A SER 109.A OG ASN 106.A O no hydrogen 3.127 N/A VAL 110.A N VAL 107.A O no hydrogen 2.928 N/A VAL 111.A N VAL 107.A O no hydrogen 3.212 N/A VAL 113.A N ASP 108.A OD1 no hydrogen 3.058 N/A ASP 114.A N VAL 85.A O no hydrogen 2.763 N/A VAL 115.A N VAL 85.A O no hydrogen 3.237 N/A VAL 117.A N SER 87.A O no hydrogen 2.872 N/A ALA 126.A N ARG 123.A O no hydrogen 3.032 N/A LEU 127.A N PRO 124.A O no hydrogen 2.761 N/A ILE 128.A N PRO 124.A O no hydrogen 2.997 N/A TYR 129.A N GLU 125.A O no hydrogen 2.912 N/A ALA 130.A N ALA 126.A O no hydrogen 2.891 N/A VAL 131.A N LEU 127.A O no hydrogen 2.916 N/A MET 132.A N ILE 128.A O no hydrogen 2.799 N/A GLN 133.A N TYR 129.A O no hydrogen 2.840 N/A LEU 134.A N ALA 130.A O no hydrogen 2.839 N/A LYS 136.A N MET 132.A O no hydrogen 2.740 N/A LYS 136.A NZ GLN 133.A OE1 no hydrogen 3.277 N/A LYS 137.A NZ ASP 114.A OD1 no hydrogen 2.992 N/A LYS 137.A NZ PRO 151.A O no hydrogen 3.249 N/A VAL 138.A N LEU 134.A O no hydrogen 3.139 N/A VAL 138.A N GLN 135.A O no hydrogen 3.137 N/A ARG 139.A N GLN 135.A O no hydrogen 3.304 N/A GLY 140.A N LYS 137.A O no hydrogen 2.949 N/A GLN 141.A N LYS 136.A O no hydrogen 2.936 N/A ASN 144.A N GLU 148.A O no hydrogen 2.935 N/A ARG 146.A N ASN 144.A OD1 no hydrogen 3.045 N/A GLY 147.A N ASN 144.A O no hydrogen 3.440 N/A GLU 148.A N ASN 144.A OD1 no hydrogen 3.025 N/A ARG 149.A NH1 GLY 140.A O no hydrogen 2.604 N/A LEU 150.A N ALA 142.A O no hydrogen 2.453 N/A ALA 154.A N ASP 114.A OD1 no hydrogen 2.646 N/A TRP 156.A N VAL 153.A O no hydrogen 3.285 N/A ARG 158.A NH1 ASP 108.A O no hydrogen 3.090 N/A ARG 158.A NH1 SER 109.A O no hydrogen 2.827 N/A ARG 158.A NH2 ASP 108.A O no hydrogen 2.377 N/A ARG 160.A NH2 ALA 155.A O no hydrogen 3.026 N/A