Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8piz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.182 N/A MET 7.A N LEU 3.A O no hydrogen 2.917 N/A ILE 8.A N ILE 4.A O no hydrogen 2.897 N/A VAL 9.A N GLU 5.A O no hydrogen 2.909 N/A ILE 10.A N LEU 6.A O no hydrogen 2.916 N/A ALA 11.A N MET 7.A O no hydrogen 2.913 N/A ILE 12.A N ILE 8.A O no hydrogen 2.883 N/A VAL 13.A N VAL 9.A O no hydrogen 2.879 N/A GLY 14.A N ILE 10.A O no hydrogen 2.922 N/A ILE 15.A N ALA 11.A O no hydrogen 2.882 N/A LEU 16.A N ILE 12.A O no hydrogen 2.907 N/A ALA 17.A N VAL 13.A O no hydrogen 2.892 N/A ALA 18.A N GLY 14.A O no hydrogen 2.911 N/A VAL 19.A N LEU 16.A O no hydrogen 3.410 N/A TYR 24.A N PRO 22.A O no hydrogen 2.659 N/A ASP 26.A N ALA 23.A O no hydrogen 3.118 N/A THR 28.A N TYR 24.A O no hydrogen 2.927 N/A THR 28.A OG1 TYR 24.A O no hydrogen 3.286 N/A ALA 29.A N GLN 25.A O no hydrogen 2.856 N/A ARG 30.A N ASP 26.A O no hydrogen 2.893 N/A ARG 30.A NE LYS 148.A O no hydrogen 2.791 N/A ALA 31.A N TYR 27.A O no hydrogen 2.929 N/A GLN 32.A N THR 28.A O no hydrogen 2.926 N/A VAL 33.A N ALA 29.A O no hydrogen 2.830 N/A SER 34.A N ARG 30.A O no hydrogen 2.940 N/A SER 34.A OG ALA 31.A O no hydrogen 2.518 N/A GLU 35.A N GLN 32.A O no hydrogen 3.161 N/A ILE 37.A N VAL 33.A O no hydrogen 2.894 N/A LEU 38.A N SER 34.A O no hydrogen 2.920 N/A LEU 39.A N GLU 35.A O no hydrogen 2.907 N/A ALA 40.A N ALA 36.A O no hydrogen 2.883 N/A GLU 41.A N ILE 37.A O no hydrogen 2.882 N/A GLY 42.A N LEU 38.A O no hydrogen 2.941 N/A GLY 42.A N LEU 39.A O no hydrogen 3.274 N/A GLN 43.A N ALA 40.A O no hydrogen 3.209 N/A GLN 43.A NE2 LEU 39.A O no hydrogen 2.470 N/A LYS 44.A N GLU 41.A O no hydrogen 3.135 N/A VAL 47.A N GLN 43.A O no hydrogen 2.984 N/A THR 48.A N LYS 44.A O no hydrogen 2.879 N/A THR 48.A OG1 LYS 44.A O no hydrogen 2.387 N/A GLU 49.A N SER 45.A O no hydrogen 2.893 N/A TYR 50.A N ALA 46.A O no hydrogen 2.968 N/A TYR 51.A N VAL 47.A O no hydrogen 2.937 N/A LEU 52.A N THR 48.A O no hydrogen 2.890 N/A ASN 53.A N GLU 49.A O no hydrogen 2.932 N/A ASN 53.A ND2 GLU 49.A OE2 no hydrogen 3.198 N/A HIS 54.A N TYR 50.A O no hydrogen 2.907 N/A GLY 55.A N TYR 51.A O no hydrogen 2.816 N/A TRP 57.A N ALA 129.A O no hydrogen 2.843 N/A ASN 61.A ND2 ALA 67.A O no hydrogen 2.970 N/A ASN 61.A ND2 VAL 80.A O no hydrogen 3.312 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.731 N/A ALA 64.A N ASP 60.A O no hydrogen 3.169 N/A GLY 65.A N SER 62.A O no hydrogen 3.365 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 3.411 N/A ASP 71.A N THR 68.A O no hydrogen 2.951 N/A ILE 72.A N THR 68.A O no hydrogen 3.167 N/A LYS 73.A NZ ASP 71.A O no hydrogen 3.514 N/A GLY 74.A N VAL 77.A O no hydrogen 2.750 N/A TYR 76.A N GLU 35.A OE2 no hydrogen 2.817 N/A GLN 78.A N GLN 90.A O no hydrogen 2.822 N/A GLN 78.A NE2 MET 91.A O no hydrogen 2.843 N/A SER 79.A N GLN 90.A O no hydrogen 2.955 N/A VAL 80.A N SER 69.A O no hydrogen 3.167 N/A THR 81.A N THR 88.A O no hydrogen 2.889 N/A VAL 82.A N ASN 61.A OD1 no hydrogen 2.985 N/A ALA 83.A N VAL 86.A O no hydrogen 2.876 N/A ASN 84.A N GLY 59.A O no hydrogen 3.073 N/A ASN 84.A ND2 ARG 126.A O no hydrogen 2.360 N/A GLY 85.A N PRO 58.A O no hydrogen 2.668 N/A VAL 86.A N ALA 83.A O no hydrogen 2.920 N/A ILE 87.A N LEU 107.A O no hydrogen 2.906 N/A THR 88.A N THR 81.A O no hydrogen 2.886 N/A ALA 89.A N LEU 105.A O no hydrogen 2.887 N/A GLN 90.A N SER 79.A O no hydrogen 2.869 N/A MET 91.A N LYS 103.A O no hydrogen 2.909 N/A ALA 92.A N TYR 76.A O no hydrogen 3.116 N/A SER 94.A OG SER 93.A O no hydrogen 2.933 N/A ASN 97.A N GLN 32.A OE1 no hydrogen 2.898 N/A ASN 97.A ND2 GLN 25.A O no hydrogen 2.545 N/A ILE 100.A N ASN 97.A O no hydrogen 3.203 N/A LYS 101.A NZ VAL 96.A O no hydrogen 3.189 N/A SER 102.A N ALA 92.A O no hydrogen 2.953 N/A SER 102.A OG SER 102.A O no hydrogen 2.216 N/A LYS 103.A NZ ASP 142.A O no hydrogen 2.704 N/A LYS 104.A N ASP 143.A O no hydrogen 2.869 N/A LEU 105.A N ALA 89.A O no hydrogen 2.904 N/A SER 106.A N GLY 121.A O no hydrogen 2.694 N/A LEU 107.A N ILE 87.A O no hydrogen 2.868 N/A TRP 108.A N PHE 119.A O no hydrogen 2.837 N/A LYS 110.A N LYS 117.A O no hydrogen 2.884 N/A LYS 110.A NZ ALA 160.A O no hydrogen 2.692 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.146 N/A GLN 112.A N SER 115.A O no hydrogen 2.788 N/A GLN 112.A NE2 LYS 110.A O no hydrogen 3.163 N/A LYS 117.A N LYS 110.A O no hydrogen 2.912 N/A PHE 119.A N TRP 108.A O no hydrogen 2.684 N/A CYS 120.A N ASP 156.A OD2 no hydrogen 3.392 N/A CYS 120.A SG SER 106.A O no hydrogen 3.987 N/A GLY 121.A N SER 106.A O no hydrogen 2.913 N/A GLN 122.A NE2 ILE 145.A O no hydrogen 3.082 N/A THR 125.A N ALA 135.A O no hydrogen 2.543 N/A ARG 126.A NH1 ASN 84.A O no hydrogen 2.907 N/A ARG 126.A NH2 ALA 109.A O no hydrogen 2.625 N/A ALA 131.A N THR 128.A O no hydrogen 2.989 N/A ALA 135.A N THR 125.A O no hydrogen 3.076 N/A ALA 137.A N PRO 123.A O no hydrogen 3.452 N/A THR 141.A OG1 ASP 142.A OD1 no hydrogen 2.444 N/A ASP 143.A N THR 141.A O no hydrogen 2.756 N/A ILE 145.A N LYS 104.A O no hydrogen 3.252 N/A HIS 149.A N ASN 146.A O no hydrogen 2.977 N/A LEU 150.A N THR 147.A O no hydrogen 3.370 N/A CYS 154.A N PRO 151.A O no hydrogen 2.684 N/A ARG 155.A NE LEU 150.A O no hydrogen 3.079 N/A ARG 155.A NH2 LEU 150.A O no hydrogen 3.143 N/A ASP 156.A N CYS 120.A O no hydrogen 3.063 N/A ALA 160.A N ASP 157.A O no hydrogen 3.190 N/A