Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 30.A O no hydrogen 2.887 N/A ARG 4.A N VAL 28.A O no hydrogen 2.869 N/A VAL 6.A N LEU 26.A O no hydrogen 2.852 N/A ASN 9.A N THR 24.A O no hydrogen 2.900 N/A VAL 11.A N ARG 22.A O no hydrogen 2.894 N/A LYS 13.A N ARG 20.A O no hydrogen 2.915 N/A VAL 15.A N GLY 18.A O no hydrogen 3.315 N/A ARG 20.A N LYS 13.A O no hydrogen 2.868 N/A ARG 22.A N VAL 11.A O no hydrogen 2.913 N/A PHE 23.A N ALA 43.A O no hydrogen 2.877 N/A THR 24.A N ASN 9.A O no hydrogen 2.876 N/A ALA 25.A N GLY 41.A O no hydrogen 2.868 N/A LEU 26.A N THR 7.A O no hydrogen 2.932 N/A VAL 27.A N GLY 39.A O no hydrogen 2.915 N/A VAL 28.A N ARG 4.A O no hydrogen 2.918 N/A VAL 29.A N GLY 37.A O no hydrogen 2.857 N/A GLY 30.A N GLU 2.A O no hydrogen 2.907 N/A ASP 31.A N ARG 35.A O no hydrogen 3.302 N/A LYS 32.A N LEU 107.A O no hydrogen 2.925 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.901 N/A ASN 33.A ND2 ASP 31.A O no hydrogen 2.935 N/A GLY 34.A N ALA 108.A O no hydrogen 2.900 N/A ARG 35.A N ASP 31.A OD1 no hydrogen 3.121 N/A VAL 36.A N VAL 62.A O no hydrogen 3.019 N/A GLY 37.A N VAL 29.A O no hydrogen 2.885 N/A GLY 39.A N VAL 27.A O no hydrogen 2.905 N/A GLY 41.A N ALA 25.A O no hydrogen 2.941 N/A ALA 43.A N PHE 23.A O no hydrogen 2.942 N/A ALA 49.A N GLU 45.A O no hydrogen 2.982 N/A ILE 50.A N VAL 46.A O no hydrogen 2.857 N/A LYS 51.A N PRO 47.A O no hydrogen 2.928 N/A LYS 52.A N GLU 48.A O no hydrogen 2.965 N/A LYS 52.A NZ LYS 42.A O no hydrogen 2.869 N/A ALA 53.A N ALA 49.A O no hydrogen 2.941 N/A VAL 54.A N ILE 50.A O no hydrogen 2.869 N/A GLU 55.A N LYS 51.A O no hydrogen 2.978 N/A ALA 56.A N LYS 52.A O no hydrogen 2.974 N/A ALA 57.A N ALA 53.A O no hydrogen 2.883 N/A LYS 58.A N VAL 54.A O no hydrogen 2.907 N/A LYS 59.A N GLU 55.A O no hydrogen 2.956 N/A ASP 60.A N ALA 56.A O no hydrogen 2.973 N/A VAL 62.A N VAL 36.A O no hydrogen 2.761 N/A VAL 64.A N GLY 34.A O no hydrogen 2.623 N/A ARG 66.A NH1 GLY 109.A O no hydrogen 3.432 N/A VAL 67.A N THR 70.A O no hydrogen 2.584 N/A THR 70.A N VAL 67.A O no hydrogen 3.247 N/A THR 70.A OG1 ASP 112.A O no hydrogen 2.910 N/A THR 71.A OG1 HIS 73.A O no hydrogen 3.551 N/A HIS 73.A ND1 THR 74.A O no hydrogen 2.802 N/A THR 74.A OG1 MET 86.A O no hydrogen 3.294 N/A ILE 75.A N MET 86.A O no hydrogen 2.916 N/A GLY 77.A N VAL 84.A O no hydrogen 2.887 N/A ARG 78.A N ASP 132.A OD2 no hydrogen 3.290 N/A TYR 79.A N GLY 82.A O no hydrogen 3.120 N/A GLY 82.A N TYR 79.A O no hydrogen 2.676 N/A VAL 84.A N GLY 77.A O no hydrogen 2.875 N/A PHE 85.A N LYS 116.A O no hydrogen 2.905 N/A MET 86.A N ILE 75.A O no hydrogen 2.870 N/A LYS 87.A N LEU 114.A O no hydrogen 2.845 N/A ALA 89.A N THR 70.A OG1 no hydrogen 3.311 N/A ALA 90.A N THR 93.A OG1 no hydrogen 3.310 N/A THR 93.A N ALA 90.A O no hydrogen 3.038 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.598 N/A GLY 94.A N ASP 112.A OD1 no hydrogen 2.797 N/A ILE 96.A N ILE 113.A O no hydrogen 2.890 N/A ARG 102.A N GLY 99.A O no hydrogen 3.157 N/A ARG 102.A NE ALA 97.A O no hydrogen 3.262 N/A ARG 102.A NH1 GLU 106.A OE2 no hydrogen 3.560 N/A ARG 102.A NH2 ALA 97.A O no hydrogen 2.790 N/A VAL 104.A N PRO 100.A O no hydrogen 2.993 N/A LEU 105.A N VAL 101.A O no hydrogen 2.919 N/A GLU 106.A N ARG 102.A O no hydrogen 2.883 N/A LEU 107.A N ALA 103.A O no hydrogen 2.959 N/A ALA 108.A N VAL 104.A O no hydrogen 2.906 N/A GLY 109.A N GLU 106.A O no hydrogen 2.818 N/A ILE 110.A N LEU 105.A O no hydrogen 2.965 N/A THR 111.A N GLY 69.A O no hydrogen 3.012 N/A THR 111.A OG1 ASP 112.A OD2 no hydrogen 3.387 N/A ASP 112.A N GLY 69.A O no hydrogen 3.287 N/A ILE 113.A N GLY 94.A O no hydrogen 2.943 N/A LEU 114.A N LYS 87.A O no hydrogen 2.949 N/A SER 115.A N ILE 96.A O no hydrogen 2.928 N/A SER 115.A OG ILE 96.A O no hydrogen 2.850 N/A LYS 116.A N PHE 85.A O no hydrogen 2.921 N/A LEU 118.A N SER 83.A O no hydrogen 2.854 N/A SER 120.A N SER 81.A O no hydrogen 2.950 N/A THR 122.A N SER 120.A OG no hydrogen 3.187 N/A MET 126.A N THR 122.A O no hydrogen 2.917 N/A VAL 127.A N PRO 123.A O no hydrogen 2.902 N/A ARG 128.A N ILE 124.A O no hydrogen 2.899 N/A ALA 129.A N ASN 125.A O no hydrogen 2.888 N/A THR 130.A N MET 126.A O no hydrogen 2.938 N/A THR 130.A OG1 MET 126.A O no hydrogen 2.802 N/A ILE 131.A N VAL 127.A O no hydrogen 2.906 N/A ASP 132.A N ARG 128.A O no hydrogen 2.879 N/A GLY 133.A N ALA 129.A O no hydrogen 2.979 N/A LEU 134.A N THR 130.A O no hydrogen 2.982 N/A GLN 135.A N ILE 131.A O no hydrogen 2.861 N/A ASN 136.A N ASP 132.A O no hydrogen 2.960 N/A LEU 137.A N LEU 134.A O no hydrogen 3.271 N/A LYS 138.A N HIS 73.A NE2 no hydrogen 3.240 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.406 N/A VAL 143.A N ASN 139.A O no hydrogen 2.970 N/A ALA 144.A N ALA 140.A O no hydrogen 2.895 N/A LYS 145.A N GLU 141.A O no hydrogen 2.927 N/A LEU 146.A N ASP 142.A O no hydrogen 2.897 N/A ARG 147.A N VAL 143.A O no hydrogen 2.915 N/A GLY 148.A N LYS 145.A O no hydrogen 3.190 N/A LYS 149.A N ALA 144.A O no hydrogen 2.966 N/A LEU 154.A N THR 150.A O no hydrogen 2.875 N/A TYR 155.A N VAL 151.A O no hydrogen 2.958 N/A ASN 156.A N GLU 153.A O no hydrogen 3.188 N/A