Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c1r_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLY 3.A O no hydrogen 3.484 N/A LEU 8.A N VAL 4.A O no hydrogen 2.927 N/A THR 9.A N GLN 5.A O no hydrogen 2.900 N/A THR 10.A N MET 6.A O no hydrogen 2.952 N/A THR 10.A OG1 MET 6.A O no hydrogen 2.806 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.682 N/A VAL 11.A N LEU 7.A O no hydrogen 2.896 N/A GLY 12.A N LEU 8.A O no hydrogen 2.915 N/A ALA 13.A N THR 9.A O no hydrogen 2.873 N/A PHE 14.A N THR 10.A O no hydrogen 2.976 N/A ALA 15.A N VAL 11.A O no hydrogen 2.878 N/A ALA 16.A N GLY 12.A O no hydrogen 2.888 N/A PHE 17.A N ALA 13.A O no hydrogen 2.968 N/A SER 18.A N PHE 14.A O no hydrogen 2.893 N/A SER 18.A OG PHE 14.A O no hydrogen 3.567 N/A SER 18.A OG ALA 15.A O no hydrogen 3.023 N/A LEU 19.A N ALA 15.A O no hydrogen 2.900 N/A MET 20.A N ALA 16.A O no hydrogen 2.971 N/A THR 21.A N PHE 17.A O no hydrogen 2.949 N/A THR 21.A OG1 PHE 17.A O no hydrogen 2.797 N/A THR 21.A OG1 SER 18.A O no hydrogen 2.616 N/A ILE 22.A N SER 18.A O no hydrogen 2.906 N/A ALA 23.A N LEU 19.A O no hydrogen 2.915 N/A VAL 24.A N MET 20.A O no hydrogen 2.988 N/A GLY 25.A N THR 21.A O no hydrogen 3.145 N/A GLY 25.A N ILE 22.A O no hydrogen 3.220 N/A THR 26.A N ILE 22.A O no hydrogen 2.875 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.599 N/A TYR 28.A N SER 146.A OG no hydrogen 3.089 N/A TRP 29.A N SER 45.A O no hydrogen 2.806 N/A TRP 29.A NE1 ALA 23.A O no hydrogen 2.660 N/A TYR 31.A N SER 142.A O no hydrogen 3.010 N/A SER 32.A N THR 43.A O no hydrogen 3.128 N/A SER 32.A OG THR 43.A O no hydrogen 3.308 N/A SER 32.A OG THR 43.A OG1 no hydrogen 3.048 N/A GLY 34.A N VAL 41.A O no hydrogen 2.675 N/A VAL 41.A N GLY 34.A O no hydrogen 3.194 N/A MET 42.A N GLU 54.A OE2 no hydrogen 2.319 N/A THR 43.A N SER 32.A O no hydrogen 3.234 N/A THR 43.A OG1 SER 32.A OG no hydrogen 3.048 N/A HIS 44.A ND1 ASP 27.A O no hydrogen 2.944 N/A SER 45.A N LEU 30.A O no hydrogen 2.777 N/A SER 45.A OG GLY 46.A O no hydrogen 3.240 N/A TRP 48.A NE1 VAL 24.A O no hydrogen 2.923 N/A ARG 49.A NH1 ASP 27.A OD2 no hydrogen 2.807 N/A ARG 49.A NH2 ASP 27.A OD2 no hydrogen 2.939 N/A CYS 51.A N HIS 44.A O no hydrogen 3.240 N/A CYS 52.A N LEU 60.A O no hydrogen 2.779 N/A CYS 52.A SG LEU 53.A O no hydrogen 3.703 N/A LYS 58.A NZ GLY 55.A O no hydrogen 3.329 N/A LYS 62.A N THR 50.A O no hydrogen 3.170 N/A GLN 63.A NE2 CYS 61.A O no hydrogen 3.622 N/A ILE 64.A N TRP 48.A O no hydrogen 3.115 N/A GLU 72.A N ASP 69.A O no hydrogen 3.183 N/A PHE 74.A N THR 70.A O no hydrogen 2.897 N/A LEU 75.A N ALA 71.A O no hydrogen 2.918 N/A ARG 76.A N GLU 72.A O no hydrogen 2.907 N/A ALA 77.A N TYR 73.A O no hydrogen 2.857 N/A VAL 78.A N PHE 74.A O no hydrogen 2.919 N/A ARG 79.A N LEU 75.A O no hydrogen 2.931 N/A ARG 79.A NH1 LEU 47.A O no hydrogen 3.499 N/A ARG 79.A NH1 ARG 79.A O no hydrogen 2.515 N/A ALA 80.A N ARG 76.A O no hydrogen 2.853 N/A SER 81.A N ALA 77.A O no hydrogen 3.235 N/A SER 81.A OG ALA 77.A O no hydrogen 3.497 N/A SER 81.A OG SER 81.A O no hydrogen 2.357 N/A ILE 86.A N SER 82.A O no hydrogen 2.923 N/A LEU 87.A N ILE 83.A O no hydrogen 2.829 N/A SER 88.A N PHE 84.A O no hydrogen 2.910 N/A VAL 89.A N PRO 85.A O no hydrogen 3.005 N/A ILE 90.A N ILE 86.A O no hydrogen 2.918 N/A LEU 91.A N LEU 87.A O no hydrogen 2.900 N/A LEU 92.A N SER 88.A O no hydrogen 2.932 N/A PHE 93.A N VAL 89.A O no hydrogen 2.953 N/A MET 94.A N ILE 90.A O no hydrogen 2.911 N/A GLY 95.A N LEU 91.A O no hydrogen 2.911 N/A GLY 96.A N LEU 92.A O no hydrogen 2.945 N/A LEU 97.A N PHE 93.A O no hydrogen 2.889 N/A CYS 98.A N MET 94.A O no hydrogen 2.924 N/A CYS 98.A SG MET 94.A O no hydrogen 3.416 N/A CYS 98.A SG SER 114.A OG no hydrogen 3.281 N/A ILE 99.A N GLY 95.A O no hydrogen 2.953 N/A ALA 100.A N GLY 96.A O no hydrogen 2.916 N/A ALA 101.A N LEU 97.A O no hydrogen 2.897 N/A SER 102.A N ILE 99.A O no hydrogen 3.061 N/A GLU 103.A N ALA 100.A O no hydrogen 2.971 N/A LYS 106.A NZ GLU 103.A O no hydrogen 2.673 N/A ARG 108.A N TYR 105.A O no hydrogen 2.844 N/A ILE 111.A N ARG 108.A O no hydrogen 3.322 N/A ILE 112.A N HIS 109.A O no hydrogen 3.039 N/A SER 114.A N ASN 110.A O no hydrogen 2.924 N/A SER 114.A OG ILE 111.A O no hydrogen 2.568 N/A ALA 115.A N ILE 111.A O no hydrogen 2.953 N/A GLY 116.A N ILE 112.A O no hydrogen 2.969 N/A ILE 117.A N LEU 113.A O no hydrogen 2.922 N/A PHE 118.A N SER 114.A O no hydrogen 2.926 N/A PHE 118.A N ALA 115.A O no hydrogen 3.180 N/A PHE 119.A N ALA 115.A O no hydrogen 2.951 N/A VAL 120.A N GLY 116.A O no hydrogen 2.968 N/A SER 121.A N ILE 117.A O no hydrogen 3.072 N/A SER 121.A OG ILE 117.A O no hydrogen 2.592 N/A ALA 122.A N PHE 118.A O no hydrogen 2.680 N/A GLY 123.A N PHE 119.A O no hydrogen 3.197 N/A LEU 124.A N VAL 120.A O no hydrogen 3.022 N/A SER 125.A N SER 121.A O no hydrogen 2.908 N/A SER 125.A OG PHE 84.A O no hydrogen 2.682 N/A ASN 126.A N ALA 122.A O no hydrogen 2.877 N/A ASN 126.A ND2 GLY 150.A O no hydrogen 2.875 N/A ILE 127.A N GLY 123.A O no hydrogen 2.999 N/A ILE 128.A N LEU 124.A O no hydrogen 3.039 N/A GLY 129.A N SER 125.A O no hydrogen 2.894 N/A ILE 130.A N ASN 126.A O no hydrogen 2.964 N/A ILE 131.A N ILE 127.A O no hydrogen 2.974 N/A VAL 132.A N ILE 128.A O no hydrogen 2.926 N/A TYR 133.A N GLY 129.A O no hydrogen 2.921 N/A ILE 134.A N ILE 130.A O no hydrogen 2.978 N/A SER 135.A N ILE 131.A O no hydrogen 2.880 N/A SER 135.A OG ILE 131.A O no hydrogen 3.299 N/A ALA 136.A N VAL 132.A O no hydrogen 2.880 N/A ASN 137.A N TYR 133.A O no hydrogen 2.999 N/A ALA 138.A N SER 135.A O no hydrogen 3.148 N/A GLY 139.A N ALA 136.A O no hydrogen 3.070 N/A GLY 144.A N TRP 29.A O no hydrogen 3.203 N/A SER 146.A N TYR 28.A O no hydrogen 3.247 N/A TYR 148.A N GLY 144.A O no hydrogen 3.390 N/A PHE 149.A N TRP 145.A O no hydrogen 2.894 N/A GLY 150.A N SER 146.A O no hydrogen 2.957 N/A ALA 151.A N PHE 147.A O no hydrogen 2.997 N/A LEU 152.A N TYR 148.A O no hydrogen 2.876 N/A SER 153.A N PHE 149.A O no hydrogen 2.893 N/A SER 153.A OG GLY 150.A O no hydrogen 2.578 N/A PHE 154.A N GLY 150.A O no hydrogen 2.983 N/A ILE 155.A N ALA 151.A O no hydrogen 3.050 N/A ILE 156.A N LEU 152.A O no hydrogen 2.948 N/A ALA 157.A N SER 153.A O no hydrogen 2.830 N/A GLU 158.A N PHE 154.A O no hydrogen 3.006 N/A MET 159.A N ILE 155.A O no hydrogen 3.028 N/A VAL 160.A N ILE 156.A O no hydrogen 2.903 N/A GLY 161.A N ALA 157.A O no hydrogen 2.918 N/A VAL 162.A N GLU 158.A O no hydrogen 3.014 N/A LEU 163.A N MET 159.A O no hydrogen 2.937 N/A ALA 164.A N VAL 160.A O no hydrogen 2.886 N/A VAL 165.A N GLY 161.A O no hydrogen 2.991 N/A HIS 166.A N VAL 162.A O no hydrogen 2.927 N/A MET 167.A N LEU 163.A O no hydrogen 2.892 N/A PHE 168.A N ALA 164.A O no hydrogen 2.964 N/A ILE 169.A N VAL 165.A O no hydrogen 2.943 N/A ASP 170.A N HIS 166.A O no hydrogen 2.929 N/A ARG 171.A N MET 167.A O no hydrogen 2.887 N/A HIS 172.A N PHE 168.A O no hydrogen 3.044 N/A LYS 173.A N ILE 169.A O no hydrogen 2.893 N/A GLN 174.A N ASP 170.A O no hydrogen 2.913 N/A LEU 175.A N ARG 171.A O no hydrogen 2.936 N/A ARG 176.A N HIS 172.A O no hydrogen 2.896 N/A ALA 177.A N GLN 174.A O no hydrogen 3.135 N/A