Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fat_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 121.A OG no hydrogen 3.058 N/A GLN 3.A N SER 25.A OG no hydrogen 2.865 N/A GLN 5.A N ALA 23.A O no hydrogen 2.734 N/A SER 7.A N SER 21.A O no hydrogen 2.898 N/A SER 7.A OG SER 21.A OG no hydrogen 3.200 N/A GLY 9.A N THR 126.A OG1 no hydrogen 3.109 N/A VAL 12.A N THR 129.A O no hydrogen 3.101 N/A ALA 14.A N SER 131.A O no hydrogen 2.824 N/A GLY 15.A N LEU 85.A O no hydrogen 2.705 N/A GLY 16.A N GLN 13.A O no hydrogen 2.879 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.755 N/A LEU 18.A N MET 82.A O no hydrogen 2.851 N/A ARG 19.A NH1 GLN 81.A OE1 no hydrogen 3.102 N/A LEU 20.A N LEU 80.A O no hydrogen 2.799 N/A SER 21.A N SER 7.A O no hydrogen 2.776 N/A SER 21.A OG SER 7.A OG no hydrogen 3.200 N/A CYS 22.A N LEU 78.A O no hydrogen 2.782 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.922 N/A CYS 22.A SG ALA 23.A O no hydrogen 4.044 N/A ALA 23.A N GLN 5.A O no hydrogen 2.578 N/A ALA 24.A N ASN 76.A O no hydrogen 2.957 N/A SER 25.A N GLN 3.A O no hydrogen 2.924 N/A THR 28.A OG1 GLY 100.A O no hydrogen 2.780 N/A SER 31.A N THR 28.A O no hydrogen 2.860 N/A SER 31.A OG LEU 103.A O no hydrogen 3.068 N/A TYR 32.A N PHE 29.A O no hydrogen 2.916 N/A TYR 32.A OH SER 25.A O no hydrogen 2.648 N/A CYS 33.A N GLU 98.A O no hydrogen 3.266 N/A CYS 33.A SG ILE 51.A O no hydrogen 3.650 N/A LEU 34.A N ILE 51.A O no hydrogen 3.002 N/A GLY 35.A N ALA 96.A O no hydrogen 2.994 N/A TRP 36.A N ALA 49.A O no hydrogen 2.774 N/A PHE 37.A N TYR 94.A O no hydrogen 2.820 N/A ARG 38.A N GLU 46.A O no hydrogen 2.814 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.948 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.934 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.993 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.099 N/A GLN 39.A N MET 92.A O no hydrogen 2.816 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.280 N/A GLU 46.A N ARG 38.A O no hydrogen 2.763 N/A VAL 48.A N TRP 36.A O no hydrogen 2.781 N/A ALA 49.A N TRP 36.A O no hydrogen 3.221 N/A ALA 50.A N SER 58.A O no hydrogen 2.897 N/A ILE 51.A N LEU 34.A O no hydrogen 2.846 N/A ASP 52.A N SER 56.A O no hydrogen 3.061 N/A SER 53.A N CYS 106.A O no hydrogen 3.067 N/A SER 53.A OG CYS 106.A O no hydrogen 3.233 N/A GLY 55.A N ASP 52.A O no hydrogen 2.892 N/A SER 56.A N ASP 52.A OD2 no hydrogen 2.932 N/A SER 58.A N ALA 50.A O no hydrogen 2.881 N/A ALA 60.A N VAL 48.A O no hydrogen 2.905 N/A VAL 63.A N ALA 60.A O no hydrogen 3.029 N/A LYS 64.A N ALA 60.A O no hydrogen 3.250 N/A ARG 66.A N VAL 63.A O no hydrogen 3.010 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.896 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.891 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.011 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.989 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.378 N/A PHE 67.A N VAL 63.A O no hydrogen 3.168 N/A THR 68.A N GLN 81.A O no hydrogen 2.835 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.002 N/A SER 70.A N TYR 79.A O no hydrogen 3.159 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.952 N/A ARG 71.A NH1 TYR 32.A O no hydrogen 2.976 N/A ARG 71.A NH2 PHE 29.A O no hydrogen 2.815 N/A ARG 71.A NH2 TYR 32.A O no hydrogen 2.792 N/A ASP 72.A N THR 77.A O no hydrogen 2.838 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.111 N/A LYS 75.A N ASP 72.A O no hydrogen 3.017 N/A ASN 76.A N ASN 73.A O no hydrogen 3.499 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 2.850 N/A ASN 76.A ND2 GLY 26.A O no hydrogen 2.995 N/A THR 77.A N ASP 72.A O no hydrogen 3.327 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.922 N/A LEU 78.A N CYS 22.A O no hydrogen 2.894 N/A TYR 79.A N SER 70.A O no hydrogen 2.827 N/A LEU 80.A N LEU 20.A O no hydrogen 2.978 N/A GLN 81.A N THR 68.A O no hydrogen 2.849 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 2.955 N/A MET 82.A N LEU 18.A O no hydrogen 2.781 N/A ASN 83.A N ARG 66.A O no hydrogen 3.042 N/A LEU 85.A N GLY 16.A O no hydrogen 2.991 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.694 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.994 N/A ASP 89.A N LYS 86.A O no hydrogen 2.777 N/A THR 90.A N PRO 87.A O no hydrogen 2.944 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.761 N/A ALA 91.A N VAL 128.A O no hydrogen 3.021 N/A MET 92.A N GLN 39.A O no hydrogen 2.988 N/A TYR 93.A N THR 126.A O no hydrogen 2.811 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.595 N/A TYR 94.A N PHE 37.A O no hydrogen 2.864 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 3.324 N/A CYS 95.A SG GLU 6.A OE1 no hydrogen 3.458 N/A ALA 96.A N GLY 35.A O no hydrogen 2.812 N/A ALA 97.A N SER 121.A O no hydrogen 2.893 N/A GLU 98.A N CYS 33.A O no hydrogen 2.940 N/A LEU 103.A N GLY 100.A O no hydrogen 3.129 N/A TYR 105.A OH ASP 54.A OD2 no hydrogen 3.309 N/A CYS 106.A N SER 53.A OG no hydrogen 3.058 N/A THR 107.A OG1 ASP 52.A OD1 no hydrogen 2.581 N/A TYR 110.A OH TYR 59.A O no hydrogen 2.600 N/A LEU 113.A N GLY 109.A O no hydrogen 2.933 N/A LEU 114.A N TYR 110.A O no hydrogen 3.250 N/A SER 115.A N PHE 112.A O no hydrogen 3.046 N/A SER 115.A OG PHE 112.A O no hydrogen 2.728 N/A LEU 117.A N SER 115.A OG no hydrogen 3.236 N/A TYR 119.A N GLY 116.A O no hydrogen 3.312 N/A TYR 119.A OH LEU 113.A O no hydrogen 2.810 N/A SER 121.A N ALA 97.A O no hydrogen 3.211 N/A SER 121.A OG ASN 120.A OD1 no hydrogen 3.015 N/A GLY 123.A N CYS 95.A O no hydrogen 2.856 N/A GLN 124.A NE2 GLN 124.A O no hydrogen 3.285 N/A GLY 125.A N GLU 6.A OE1 no hydrogen 3.347 N/A THR 126.A N TYR 93.A O no hydrogen 2.998 N/A GLN 127.A NE2 VAL 128.A O no hydrogen 3.232 N/A GLN 127.A NE2 THR 129.A OG1 no hydrogen 3.216 N/A VAL 128.A N ALA 91.A O no hydrogen 2.986 N/A THR 129.A N GLY 10.A O no hydrogen 2.812 N/A VAL 130.A N THR 90.A OG1 no hydrogen 2.996 N/A SER 131.A N VAL 12.A O no hydrogen 2.940 N/A SER 131.A OG VAL 12.A O no hydrogen 3.270 N/A