Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ASP 6.A OD1 no hydrogen 3.277 N/A VAL 10.A N ASP 6.A O no hydrogen 3.057 N/A ARG 11.A N LYS 7.A O no hydrogen 2.891 N/A ARG 11.A NE ASN 8.A OD1 no hydrogen 3.290 N/A ARG 11.A NH1 GLY 97.A O no hydrogen 3.169 N/A ARG 11.A NH2 ASN 8.A OD1 no hydrogen 2.912 N/A LEU 12.A N ASN 8.A O no hydrogen 2.852 N/A LYS 13.A N LYS 9.A O no hydrogen 3.029 N/A ARG 14.A N VAL 10.A O no hydrogen 3.114 N/A ARG 14.A NE GLY 98.A O no hydrogen 3.032 N/A ARG 14.A NH2 GLY 98.A O no hydrogen 3.445 N/A HIS 15.A N ARG 11.A O no hydrogen 2.858 N/A HIS 15.A NE2 ASP 95.A OD2 no hydrogen 2.643 N/A ALA 16.A N LEU 12.A O no hydrogen 2.892 N/A ARG 17.A N LYS 13.A O no hydrogen 3.132 N/A VAL 18.A N ARG 14.A O no hydrogen 2.971 N/A ARG 19.A N HIS 15.A O no hydrogen 2.857 N/A ARG 19.A NH1 LEU 22.A O no hydrogen 2.816 N/A THR 20.A N ALA 16.A O no hydrogen 3.021 N/A THR 20.A OG1 ARG 17.A O no hydrogen 2.712 N/A LEU 22.A N VAL 18.A O no hydrogen 3.017 N/A SER 23.A OG ASP 47.A OD2 no hydrogen 3.401 N/A GLY 24.A N ASP 47.A OD2 no hydrogen 2.666 N/A THR 25.A N LYS 28.A O no hydrogen 2.868 N/A ARG 30.A N ILE 45.A O no hydrogen 2.891 N/A ARG 30.A NE ASP 47.A OD2 no hydrogen 2.968 N/A ARG 30.A NH1 ASP 95.A OD2 no hydrogen 3.047 N/A ARG 30.A NH2 ASP 47.A OD1 no hydrogen 2.792 N/A LEU 31.A N VAL 93.A O no hydrogen 2.859 N/A ASN 32.A N GLN 43.A O no hydrogen 2.852 N/A ASN 32.A ND2 ASP 95.A OD2 no hydrogen 2.947 N/A TYR 34.A N TYR 41.A O no hydrogen 2.914 N/A ARG 35.A N TYR 99.A OH no hydrogen 3.004 N/A SER 36.A N HIS 39.A O no hydrogen 2.856 N/A SER 36.A OG HIS 39.A O no hydrogen 3.003 N/A LYS 38.A N SER 36.A OG no hydrogen 3.257 N/A HIS 39.A N SER 36.A OG no hydrogen 2.664 N/A HIS 39.A ND1 SER 58.A OG no hydrogen 3.109 N/A ILE 40.A N SER 58.A OG no hydrogen 3.085 N/A TYR 41.A N TYR 34.A O no hydrogen 2.851 N/A ALA 42.A N ALA 56.A O no hydrogen 2.864 N/A GLN 43.A N ASN 32.A O no hydrogen 2.909 N/A ILE 44.A N ALA 54.A O no hydrogen 2.896 N/A ILE 45.A N ARG 30.A O no hydrogen 2.893 N/A ASP 46.A N VAL 51.A O no hydrogen 2.856 N/A ASP 47.A N GLY 24.A O no hydrogen 2.794 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.120 N/A VAL 51.A N ASP 46.A O no hydrogen 3.137 N/A THR 52.A OG1 GLN 43.A OE1 no hydrogen 3.157 N/A LEU 53.A N ILE 44.A O no hydrogen 2.554 N/A ALA 56.A N ALA 42.A O no hydrogen 2.928 N/A SER 57.A OG ILE 40.A O no hydrogen 3.548 N/A SER 58.A N ILE 40.A O no hydrogen 2.932 N/A SER 58.A OG HIS 39.A ND1 no hydrogen 3.109 N/A LYS 59.A N SER 57.A OG no hydrogen 3.081 N/A ASP 60.A N SER 57.A O no hydrogen 3.202 N/A SER 61.A OG ASP 60.A OD1 no hydrogen 3.240 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 2.923 N/A ILE 63.A N ASP 60.A O no hydrogen 3.061 N/A ALA 64.A N ASP 60.A O no hydrogen 2.486 N/A THR 66.A N THR 65.A OG1 no hydrogen 2.595 N/A THR 68.A OG1 GLU 71.A OE2 no hydrogen 3.097 N/A LYS 69.A NZ ASN 37.A O no hydrogen 2.632 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.403 N/A LEU 72.A N THR 68.A O no hydrogen 2.924 N/A ALA 73.A N LYS 69.A O no hydrogen 2.858 N/A THR 74.A N VAL 70.A O no hydrogen 2.932 N/A THR 74.A OG1 VAL 70.A O no hydrogen 3.019 N/A LYS 75.A N GLU 71.A O no hydrogen 2.948 N/A VAL 76.A N LEU 72.A O no hydrogen 2.884 N/A GLY 77.A N ALA 73.A O no hydrogen 2.908 N/A GLU 78.A N THR 74.A O no hydrogen 2.969 N/A ALA 79.A N LYS 75.A O no hydrogen 2.907 N/A ILE 80.A N VAL 76.A O no hydrogen 2.912 N/A ALA 81.A N GLY 77.A O no hydrogen 2.938 N/A LYS 82.A N GLU 78.A O no hydrogen 2.934 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.241 N/A LYS 83.A N ALA 79.A O no hydrogen 2.948 N/A LYS 83.A NZ GLN 55.A O no hydrogen 2.698 N/A ALA 84.A N ILE 80.A O no hydrogen 2.894 N/A ALA 85.A N ALA 81.A O no hydrogen 2.903 N/A ASP 86.A N LYS 82.A O no hydrogen 2.913 N/A LYS 87.A N LYS 83.A O no hydrogen 2.960 N/A LYS 87.A NZ LEU 53.A O no hydrogen 3.280 N/A GLY 88.A N ALA 85.A O no hydrogen 3.004 N/A ILE 89.A N ALA 84.A O no hydrogen 2.881 N/A ILE 92.A N GLU 118.A O no hydrogen 3.154 N/A VAL 93.A N PRO 29.A O no hydrogen 3.067 N/A ASP 95.A N LEU 31.A O no hydrogen 2.791 N/A ARG 96.A NH1 TYR 99.A O no hydrogen 3.059 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 2.828 N/A TYR 99.A N ARG 96.A O no hydrogen 3.122 N/A TYR 99.A OH ARG 35.A O no hydrogen 3.051 N/A TYR 101.A OH GLU 110.A OE2 no hydrogen 2.898 N/A ARG 104.A NH1 SER 36.A O no hydrogen 3.183 N/A ARG 104.A NH2 SER 36.A O no hydrogen 3.055 N/A LYS 106.A N HIS 102.A O no hydrogen 3.154 N/A LYS 106.A NZ GLU 110.A OE2 no hydrogen 3.461 N/A ALA 107.A N GLY 103.A O no hydrogen 2.864 N/A LEU 108.A N ARG 104.A O no hydrogen 2.939 N/A ALA 109.A N VAL 105.A O no hydrogen 2.965 N/A GLU 110.A N LYS 106.A O no hydrogen 2.888 N/A ALA 111.A N ALA 107.A O no hydrogen 2.901 N/A ALA 112.A N LEU 108.A O no hydrogen 2.981 N/A ARG 113.A N ALA 109.A O no hydrogen 2.945 N/A ARG 113.A NH1 TYR 101.A OH no hydrogen 2.708 N/A ARG 113.A NH1 GLU 110.A OE1 no hydrogen 3.523 N/A GLU 114.A N GLU 110.A O no hydrogen 2.912 N/A SER 115.A N ALA 111.A O no hydrogen 2.867 N/A SER 115.A OG ALA 111.A O no hydrogen 3.014 N/A GLY 116.A N ALA 112.A O no hydrogen 2.983 N/A GLY 116.A N ARG 113.A O no hydrogen 2.874 N/A LEU 117.A N ALA 112.A O no hydrogen 3.097 N/A GLU 118.A N LYS 90.A O no hydrogen 2.788 N/A