Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 46.A OG1 no hydrogen 2.897 N/A ASN 8.A N ASN 11.A OD1 no hydrogen 2.979 N/A SER 10.A N ASN 8.A OD1 no hydrogen 3.004 N/A ASN 11.A N ASN 8.A O no hydrogen 2.945 N/A ARG 14.A NE ASP 50.A O no hydrogen 3.303 N/A ARG 14.A NH1 GLU 9.A OE2 no hydrogen 3.118 N/A ARG 14.A NH2 GLU 9.A OE1 no hydrogen 3.343 N/A ARG 14.A NH2 ASP 50.A O no hydrogen 2.807 N/A LYS 15.A N ASP 53.A OD1 no hydrogen 2.880 N/A TYR 17.A N TYR 54.A O no hydrogen 2.927 N/A VAL 18.A N GLU 139.A O no hydrogen 2.847 N/A ILE 19.A N ILE 56.A O no hydrogen 2.845 N/A ALA 21.A N ILE 58.A O no hydrogen 2.851 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.834 N/A GLN 24.A N ALA 21.A O no hydrogen 2.868 N/A LEU 26.A N GLU 64.A O no hydrogen 3.341 N/A LEU 29.A N THR 25.A O no hydrogen 2.985 N/A SER 30.A N LEU 26.A O no hydrogen 2.908 N/A SER 30.A OG LEU 26.A O no hydrogen 2.648 N/A SER 30.A OG SER 105.A OG no hydrogen 2.642 N/A SER 31.A N GLY 27.A O no hydrogen 2.891 N/A SER 31.A OG GLY 27.A O no hydrogen 3.249 N/A SER 31.A OG ARG 28.A O no hydrogen 2.988 N/A GLU 32.A N ARG 28.A O no hydrogen 3.169 N/A VAL 33.A N LEU 29.A O no hydrogen 2.955 N/A ALA 34.A N SER 30.A O no hydrogen 2.911 N/A SER 35.A N SER 31.A O no hydrogen 3.058 N/A SER 35.A OG SER 31.A O no hydrogen 3.185 N/A ILE 36.A N GLU 32.A O no hydrogen 3.049 N/A LEU 37.A N VAL 33.A O no hydrogen 2.884 N/A ARG 38.A N ALA 34.A O no hydrogen 2.970 N/A GLY 39.A N SER 35.A O no hydrogen 3.033 N/A GLY 39.A N ILE 36.A O no hydrogen 3.070 N/A LYS 40.A N SER 35.A O no hydrogen 3.204 N/A LYS 42.A N GLY 39.A O no hydrogen 3.151 N/A LYS 42.A NZ GLU 13.A O no hydrogen 2.834 N/A LYS 42.A NZ THR 51.A O no hydrogen 2.723 N/A LYS 42.A NZ ASP 53.A OD1 no hydrogen 3.149 N/A TYR 45.A N LYS 42.A O no hydrogen 3.143 N/A THR 46.A OG1 THR 44.A O no hydrogen 2.843 N/A VAL 49.A N THR 46.A O no hydrogen 3.215 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.909 N/A ASP 53.A N ILE 36.A O no hydrogen 3.362 N/A TYR 54.A N LYS 15.A O no hydrogen 2.899 N/A VAL 55.A N LYS 122.A O no hydrogen 3.236 N/A ILE 56.A N TYR 17.A O no hydrogen 2.842 N/A VAL 57.A N PHE 124.A O no hydrogen 2.703 N/A ILE 58.A N ILE 19.A O no hydrogen 2.956 N/A ASN 59.A N GLY 128.A O no hydrogen 2.738 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 2.871 N/A ASN 59.A ND2 ASP 20.A OD2 no hydrogen 3.169 N/A ALA 60.A N TYR 126.A O no hydrogen 2.942 N/A SER 61.A N GLY 127.A O no hydrogen 3.382 N/A SER 61.A OG GLY 127.A O no hydrogen 3.004 N/A LYS 62.A N ASN 59.A O no hydrogen 3.010 N/A ILE 63.A N ALA 60.A O no hydrogen 3.266 N/A GLU 64.A N GLN 24.A O no hydrogen 3.040 N/A LYS 69.A N THR 66.A O no hydrogen 3.421 N/A LYS 69.A NZ THR 66.A OG1 no hydrogen 3.421 N/A THR 71.A N ASN 68.A O no hydrogen 3.047 N/A THR 71.A OG1 ASN 68.A O no hydrogen 3.288 N/A THR 71.A OG1 ASP 72.A OD1 no hydrogen 3.335 N/A ASP 72.A N ASN 68.A O no hydrogen 2.783 N/A LYS 73.A N LYS 69.A O no hydrogen 2.970 N/A TYR 75.A N ILE 88.A O no hydrogen 2.831 N/A ARG 77.A N LYS 86.A O no hydrogen 2.864 N/A SER 79.A N GLY 84.A O no hydrogen 2.930 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 2.955 N/A HIS 81.A N SER 79.A OG no hydrogen 3.274 N/A HIS 81.A ND1 SER 79.A O no hydrogen 3.191 N/A GLY 84.A N HIS 81.A O no hydrogen 2.708 N/A LYS 86.A N ARG 77.A O no hydrogen 2.896 N/A ILE 88.A N TYR 75.A O no hydrogen 2.937 N/A ALA 90.A N LYS 73.A O no hydrogen 2.750 N/A GLY 91.A N GLU 70.A O no hydrogen 2.797 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.219 N/A LEU 93.A N THR 89.A O no hydrogen 2.877 N/A ARG 94.A N ALA 90.A O no hydrogen 2.906 N/A ARG 94.A NH1 ILE 63.A O no hydrogen 2.985 N/A ARG 95.A N GLY 91.A O no hydrogen 2.914 N/A THR 96.A N GLU 92.A O no hydrogen 2.925 N/A THR 96.A OG1 GLU 92.A O no hydrogen 3.043 N/A ASN 97.A N LEU 93.A O no hydrogen 2.840 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.770 N/A ARG 100.A N ASN 97.A OD1 no hydrogen 3.383 N/A LEU 101.A N ASN 97.A O no hydrogen 3.222 N/A ILE 102.A N PRO 98.A O no hydrogen 3.007 N/A GLU 103.A N GLU 99.A O no hydrogen 2.899 N/A ASN 104.A N ARG 100.A O no hydrogen 2.898 N/A SER 105.A N LEU 101.A O no hydrogen 3.014 N/A SER 105.A OG SER 30.A OG no hydrogen 2.642 N/A ILE 106.A N ILE 102.A O no hydrogen 2.937 N/A LYS 107.A N GLU 103.A O no hydrogen 2.852 N/A GLY 108.A N ASN 104.A O no hydrogen 2.921 N/A MET 109.A N ILE 106.A O no hydrogen 2.871 N/A LEU 110.A N LYS 107.A O no hydrogen 3.252 N/A GLY 116.A N THR 113.A OG1 no hydrogen 2.789 N/A GLU 117.A N THR 113.A O no hydrogen 2.889 N/A LYS 118.A N ARG 114.A O no hydrogen 2.980 N/A GLN 119.A N LEU 115.A O no hydrogen 2.861 N/A GLN 119.A NE2 ASP 50.A OD1 no hydrogen 3.259 N/A GLY 120.A N GLY 116.A O no hydrogen 2.918 N/A LYS 121.A N GLU 117.A O no hydrogen 2.993 N/A LYS 121.A N LYS 118.A O no hydrogen 3.049 N/A LYS 122.A N GLN 119.A O no hydrogen 3.135 N/A LYS 122.A NZ LEU 37.A O no hydrogen 2.877 N/A LYS 122.A NZ ASP 50.A OD1 no hydrogen 2.898 N/A LYS 122.A NZ ASP 50.A OD2 no hydrogen 3.025 N/A LYS 122.A NZ ASP 53.A O no hydrogen 3.402 N/A LEU 123.A N GLY 120.A O no hydrogen 3.328 N/A PHE 124.A N VAL 55.A O no hydrogen 2.951 N/A TYR 126.A N VAL 57.A O no hydrogen 2.830 N/A TYR 126.A OH HIS 133.A NE2 no hydrogen 2.866 N/A GLY 127.A N GLU 99.A OE2 no hydrogen 3.074 N/A HIS 133.A N HIS 131.A ND1 no hydrogen 3.071 N/A HIS 133.A NE2 TYR 126.A OH no hydrogen 2.866 N/A GLN 136.A N HIS 133.A O no hydrogen 3.030 N/A GLN 137.A N ALA 134.A O no hydrogen 3.052 N/A GLU 139.A N TRP 16.A O no hydrogen 2.934 N/A TYR 141.A N VAL 18.A O no hydrogen 2.912 N/A ARG 144.A N GLU 32.A OE1 no hydrogen 2.713 N/A