Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hcr_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE LEU 2.A O no hydrogen 3.597 N/A VAL 8.A N ASN 6.A OD1 no hydrogen 3.350 N/A SER 9.A N ASN 6.A O no hydrogen 3.082 N/A VAL 10.A N ASN 6.A O no hydrogen 3.442 N/A GLY 11.A N MET 7.A O no hydrogen 2.941 N/A THR 12.A N VAL 8.A O no hydrogen 2.885 N/A THR 12.A OG1 VAL 8.A O no hydrogen 2.556 N/A THR 12.A OG1 SER 9.A O no hydrogen 2.700 N/A THR 12.A OG1 TYR 166.A OH no hydrogen 2.308 N/A ILE 13.A N SER 9.A O no hydrogen 2.899 N/A VAL 14.A N VAL 10.A O no hydrogen 2.928 N/A TRP 15.A N GLY 11.A O no hydrogen 2.947 N/A LEU 16.A N THR 12.A O no hydrogen 2.834 N/A SER 17.A N ILE 13.A O no hydrogen 2.908 N/A SER 17.A OG ILE 13.A O no hydrogen 2.970 N/A SER 18.A N VAL 14.A O no hydrogen 2.940 N/A SER 18.A OG TRP 15.A O no hydrogen 2.248 N/A GLU 19.A N TRP 15.A O no hydrogen 2.991 N/A LEU 20.A N LEU 16.A O no hydrogen 2.864 N/A MET 21.A N SER 17.A O no hydrogen 2.972 N/A PHE 22.A N SER 18.A O no hydrogen 2.956 N/A PHE 23.A N GLU 19.A O no hydrogen 2.915 N/A ALA 24.A N LEU 20.A O no hydrogen 2.851 N/A GLY 25.A N MET 21.A O no hydrogen 2.896 N/A LEU 26.A N PHE 22.A O no hydrogen 2.997 N/A PHE 27.A N PHE 23.A O no hydrogen 2.860 N/A ALA 28.A N ALA 24.A O no hydrogen 2.908 N/A PHE 29.A N GLY 25.A O no hydrogen 2.919 N/A TYR 30.A N LEU 26.A O no hydrogen 2.938 N/A PHE 31.A N PHE 27.A O no hydrogen 2.889 N/A SER 32.A N ALA 28.A O no hydrogen 3.349 N/A SER 32.A OG ALA 28.A O no hydrogen 3.135 N/A SER 32.A OG PHE 29.A O no hydrogen 2.384 N/A ARG 34.A N PHE 31.A O no hydrogen 3.299 N/A GLN 36.A N ALA 33.A O no hydrogen 3.201 N/A THR 46.A N PRO 43.A O no hydrogen 3.011 N/A TYR 51.A N ASN 49.A OD1 no hydrogen 3.061 N/A GLN 52.A N ASN 49.A O no hydrogen 3.243 N/A VAL 54.A N LEU 50.A O no hydrogen 3.525 N/A THR 57.A N ALA 53.A O no hydrogen 3.264 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.753 N/A LEU 58.A N VAL 54.A O no hydrogen 2.954 N/A VAL 59.A N PRO 55.A O no hydrogen 2.868 N/A LEU 60.A N VAL 56.A O no hydrogen 2.907 N/A ILE 61.A N THR 57.A O no hydrogen 2.928 N/A ALA 62.A N LEU 58.A O no hydrogen 2.908 N/A SER 63.A N VAL 59.A O no hydrogen 2.899 N/A SER 63.A OG VAL 59.A O no hydrogen 2.654 N/A SER 64.A N LEU 60.A O no hydrogen 2.908 N/A SER 64.A OG LEU 60.A O no hydrogen 3.104 N/A PHE 65.A N ILE 61.A O no hydrogen 2.943 N/A THR 66.A N ALA 62.A O no hydrogen 2.932 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.239 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.380 N/A THR 66.A OG1 THR 89.A OG1 no hydrogen 2.503 N/A CYS 67.A N SER 63.A O no hydrogen 2.870 N/A CYS 67.A SG SER 63.A O no hydrogen 3.005 N/A GLN 68.A N SER 64.A O no hydrogen 2.976 N/A MET 69.A N PHE 65.A O no hydrogen 2.990 N/A GLY 70.A N THR 66.A O no hydrogen 2.859 N/A VAL 71.A N CYS 67.A O no hydrogen 2.921 N/A PHE 72.A N GLN 68.A O no hydrogen 2.901 N/A ALA 73.A N MET 69.A O no hydrogen 2.956 N/A ALA 74.A N GLY 70.A O no hydrogen 2.848 N/A GLU 75.A N VAL 71.A O no hydrogen 2.935 N/A ARG 76.A N ALA 73.A O no hydrogen 3.221 N/A ASP 78.A N ARG 76.A O no hydrogen 2.911 N/A ARG 83.A N ILE 79.A O no hydrogen 2.903 N/A ARG 83.A NH2 THR 148.A O no hydrogen 3.559 N/A ARG 84.A N PHE 80.A O no hydrogen 2.902 N/A TRP 85.A N GLY 81.A O no hydrogen 2.941 N/A TYR 86.A N LEU 82.A O no hydrogen 2.888 N/A VAL 87.A N ARG 83.A O no hydrogen 2.887 N/A ILE 88.A N ARG 84.A O no hydrogen 2.970 N/A THR 89.A N TRP 85.A O no hydrogen 2.917 N/A THR 89.A OG1 SER 63.A O no hydrogen 3.553 N/A THR 89.A OG1 THR 66.A OG1 no hydrogen 2.503 N/A THR 89.A OG1 TRP 85.A O no hydrogen 3.039 N/A PHE 90.A N TYR 86.A O no hydrogen 2.850 N/A LEU 91.A N VAL 87.A O no hydrogen 2.944 N/A MET 92.A N ILE 88.A O no hydrogen 2.941 N/A GLY 93.A N THR 89.A O no hydrogen 2.877 N/A LEU 94.A N PHE 90.A O no hydrogen 2.892 N/A PHE 95.A N LEU 91.A O no hydrogen 2.971 N/A PHE 96.A N MET 92.A O no hydrogen 2.935 N/A VAL 97.A N GLY 93.A O no hydrogen 2.893 N/A LEU 98.A N LEU 94.A O no hydrogen 2.924 N/A GLY 99.A N PHE 95.A O no hydrogen 2.896 N/A GLN 100.A N PHE 96.A O no hydrogen 3.012 N/A ALA 101.A N VAL 97.A O no hydrogen 2.915 N/A TYR 102.A N LEU 98.A O no hydrogen 2.917 N/A GLU 103.A N GLY 99.A O no hydrogen 2.924 N/A TYR 104.A N GLN 100.A O no hydrogen 2.888 N/A ARG 105.A N ALA 101.A O no hydrogen 2.940 N/A ARG 105.A NE ARG 105.A O no hydrogen 2.915 N/A ASN 106.A N TYR 102.A O no hydrogen 2.928 N/A LEU 107.A N GLU 103.A O no hydrogen 2.902 N/A MET 108.A N TYR 104.A O no hydrogen 2.931 N/A SER 109.A N ARG 105.A O no hydrogen 2.912 N/A SER 109.A N ASN 106.A O no hydrogen 3.300 N/A SER 109.A OG ARG 105.A O no hydrogen 3.458 N/A SER 109.A OG ASN 106.A O no hydrogen 2.473 N/A HIS 110.A ND1 HIS 110.A O no hydrogen 2.565 N/A SER 113.A N SER 116.A OG no hydrogen 2.654 N/A SER 116.A N SER 113.A O no hydrogen 3.118 N/A SER 116.A OG SER 113.A O no hydrogen 2.414 N/A GLY 120.A N SER 117.A OG no hydrogen 3.418 N/A SER 121.A N SER 117.A O no hydrogen 3.090 N/A SER 121.A OG ILE 114.A O no hydrogen 2.296 N/A SER 121.A OG SER 117.A O no hydrogen 2.793 N/A VAL 122.A N ALA 118.A O no hydrogen 2.912 N/A PHE 123.A N TYR 119.A O no hydrogen 2.933 N/A TYR 124.A N GLY 120.A O no hydrogen 2.913 N/A LEU 125.A N SER 121.A O no hydrogen 2.894 N/A ALA 126.A N VAL 122.A O no hydrogen 2.908 N/A THR 127.A N PHE 123.A O no hydrogen 2.953 N/A THR 127.A OG1 TYR 104.A OH no hydrogen 3.298 N/A THR 127.A OG1 PHE 123.A O no hydrogen 2.918 N/A THR 127.A OG1 TYR 124.A O no hydrogen 3.018 N/A GLY 128.A N TYR 124.A O no hydrogen 2.887 N/A GLY 131.A N THR 127.A O no hydrogen 2.952 N/A LEU 132.A N GLY 128.A O no hydrogen 2.901 N/A HIS 133.A N PHE 129.A O no hydrogen 2.895 N/A HIS 133.A ND1 PHE 129.A O no hydrogen 2.335 N/A VAL 134.A N HIS 130.A O no hydrogen 2.931 N/A THR 135.A N GLY 131.A O no hydrogen 2.944 N/A THR 135.A OG1 GLY 131.A O no hydrogen 3.300 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.438 N/A GLY 136.A N LEU 132.A O no hydrogen 2.898 N/A GLY 137.A N HIS 133.A O no hydrogen 2.886 N/A LEU 138.A N VAL 134.A O no hydrogen 2.935 N/A ILE 139.A N THR 135.A O no hydrogen 2.933 N/A ALA 140.A N GLY 136.A O no hydrogen 2.895 N/A PHE 141.A N GLY 137.A O no hydrogen 2.878 N/A ILE 142.A N LEU 138.A O no hydrogen 2.953 N/A PHE 143.A N ILE 139.A O no hydrogen 2.923 N/A LEU 144.A N ALA 140.A O no hydrogen 2.882 N/A LEU 145.A N PHE 141.A O no hydrogen 2.922 N/A VAL 146.A N ILE 142.A O no hydrogen 2.956 N/A ARG 147.A N PHE 143.A O no hydrogen 2.910 N/A THR 148.A N LEU 144.A O no hydrogen 2.898 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.977 N/A THR 148.A OG1 LEU 145.A O no hydrogen 2.632 N/A GLY 149.A N LEU 145.A O no hydrogen 2.926 N/A MET 150.A N ARG 147.A O no hydrogen 3.453 N/A SER 151.A OG LYS 152.A O no hydrogen 3.344 N/A GLN 157.A N THR 154.A O no hydrogen 3.004 N/A ALA 158.A N THR 154.A O no hydrogen 3.476 N/A THR 159.A N PRO 155.A O no hydrogen 2.896 N/A THR 159.A OG1 PRO 155.A O no hydrogen 3.221 N/A ALA 160.A N ALA 156.A O no hydrogen 2.919 N/A SER 161.A N GLN 157.A O no hydrogen 2.917 N/A SER 161.A OG ALA 158.A O no hydrogen 2.535 N/A ILE 162.A N ALA 158.A O no hydrogen 2.883 N/A VAL 163.A N THR 159.A O no hydrogen 2.926 N/A VAL 164.A N ALA 160.A O no hydrogen 2.965 N/A SER 165.A N SER 161.A O no hydrogen 2.874 N/A TYR 166.A N ILE 162.A O no hydrogen 2.980 N/A TYR 166.A OH SER 9.A O no hydrogen 3.058 N/A TYR 167.A N VAL 163.A O no hydrogen 2.921 N/A TYR 167.A OH HIS 133.A O no hydrogen 3.262 N/A TRP 168.A N VAL 164.A O no hydrogen 2.923 N/A HIS 169.A N SER 165.A O no hydrogen 2.930 N/A HIS 169.A ND1 SER 165.A O no hydrogen 2.456 N/A PHE 170.A N TYR 166.A O no hydrogen 2.898 N/A VAL 171.A N TYR 167.A O no hydrogen 2.936 N/A ASP 172.A N TRP 168.A O no hydrogen 2.907 N/A ILE 173.A N HIS 169.A O no hydrogen 2.924 N/A VAL 174.A N PHE 170.A O no hydrogen 2.915 N/A TRP 175.A N VAL 171.A O no hydrogen 2.920 N/A ILE 176.A N ASP 172.A O no hydrogen 2.928 N/A ALA 177.A N ILE 173.A O no hydrogen 2.945 N/A LEU 178.A N VAL 174.A O no hydrogen 2.909 N/A PHE 179.A N TRP 175.A O no hydrogen 2.900 N/A THR 180.A N ILE 176.A O no hydrogen 2.916 N/A THR 180.A OG1 ILE 176.A O no hydrogen 2.848 N/A THR 180.A OG1 ALA 177.A O no hydrogen 2.633 N/A VAL 181.A N ALA 177.A O no hydrogen 2.910 N/A ILE 182.A N LEU 178.A O no hydrogen 2.944 N/A TYR 183.A N PHE 179.A O no hydrogen 2.909 N/A ILE 185.A N THR 180.A O no hydrogen 3.476 N/A ARG 186.A N ILE 182.A O no hydrogen 3.176 N/A