Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bga_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 12.A O no hydrogen 3.021 N/A ASN 5.A N ILE 10.A O no hydrogen 2.974 N/A ASN 5.A ND2 THR 9.A OG1 no hydrogen 3.052 N/A ASN 5.A ND2 GLU 56.A OE2 no hydrogen 2.907 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 3.053 N/A ILE 10.A N ASN 5.A OD1 no hydrogen 3.018 N/A SER 11.A N THR 23.A O no hydrogen 2.908 N/A ILE 12.A N ILE 3.A O no hydrogen 2.697 N/A SER 13.A N VAL 21.A O no hydrogen 2.786 N/A GLN 14.A N THR 1.A O no hydrogen 3.194 N/A LEU 15.A N VAL 19.A O no hydrogen 2.675 N/A ASN 16.A N VAL 19.A O no hydrogen 2.984 N/A LYS 17.A NZ TYR 151.A OH no hydrogen 3.147 N/A ASN 18.A ND2 TYR 151.A OH no hydrogen 3.520 N/A VAL 19.A N ASN 16.A O no hydrogen 3.160 N/A VAL 19.A N ASN 16.A OD1 no hydrogen 2.761 N/A TRP 20.A N VAL 35.A O no hydrogen 3.094 N/A VAL 21.A N SER 13.A O no hydrogen 2.591 N/A HIS 22.A N GLY 33.A O no hydrogen 2.793 N/A HIS 22.A ND1 GLU 24.A OE2 no hydrogen 2.499 N/A HIS 22.A NE2 ASP 46.A O no hydrogen 3.002 N/A THR 23.A N SER 11.A O no hydrogen 2.742 N/A THR 23.A OG1 ASN 32.A OD1 no hydrogen 3.561 N/A GLU 24.A N SER 31.A O no hydrogen 3.144 N/A LEU 25.A N THR 9.A O no hydrogen 3.028 N/A GLY 26.A N VAL 29.A O no hydrogen 3.049 N/A VAL 29.A N GLY 26.A O no hydrogen 2.634 N/A SER 31.A N GLU 24.A O no hydrogen 3.077 N/A SER 31.A OG ASP 80.A OD2 no hydrogen 3.294 N/A ASN 32.A N GLY 198.A O no hydrogen 2.944 N/A ASN 32.A ND2 PRO 197.A O no hydrogen 2.903 N/A ASN 32.A ND2 GLY 200.A O no hydrogen 3.008 N/A GLY 33.A N HIS 22.A O no hydrogen 2.924 N/A LEU 34.A N VAL 45.A O no hydrogen 3.069 N/A VAL 35.A N TRP 20.A O no hydrogen 2.898 N/A LEU 36.A N VAL 43.A O no hydrogen 2.744 N/A ASN 37.A N ASN 18.A O no hydrogen 2.868 N/A ASN 37.A ND2 ASN 18.A OD1 no hydrogen 3.678 N/A THR 38.A N GLY 41.A O no hydrogen 2.999 N/A THR 38.A OG1 GLY 41.A O no hydrogen 2.384 N/A SER 39.A N ASN 127.A OD1 no hydrogen 3.209 N/A LEU 42.A N ARG 68.A O no hydrogen 2.891 N/A VAL 43.A N LEU 36.A O no hydrogen 3.027 N/A LEU 44.A N ASP 71.A O no hydrogen 2.927 N/A VAL 45.A N LEU 34.A O no hydrogen 2.922 N/A ASP 46.A N ILE 73.A O no hydrogen 2.654 N/A SER 47.A N CYS 81.A O no hydrogen 2.943 N/A SER 47.A OG SER 48.A O no hydrogen 3.416 N/A SER 47.A OG CYS 81.A O no hydrogen 2.663 N/A SER 48.A N THR 54.A OG1 no hydrogen 3.184 N/A SER 48.A OG GLU 24.A OE1 no hydrogen 3.042 N/A TRP 49.A NE1 GLU 24.A O no hydrogen 3.094 N/A LEU 53.A N ASP 50.A OD1 no hydrogen 2.697 N/A THR 54.A N ASP 50.A O no hydrogen 3.040 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.558 N/A LYS 55.A N ASP 51.A O no hydrogen 2.739 N/A GLU 56.A N LYS 52.A O no hydrogen 3.079 N/A LEU 57.A N LEU 53.A O no hydrogen 2.783 N/A ILE 58.A N THR 54.A O no hydrogen 2.912 N/A GLU 59.A N LYS 55.A O no hydrogen 2.680 N/A MET 60.A N GLU 56.A O no hydrogen 2.822 N/A VAL 61.A N LEU 57.A O no hydrogen 2.915 N/A GLU 62.A N ILE 58.A O no hydrogen 2.942 N/A LYS 63.A N GLU 59.A O no hydrogen 3.067 N/A LYS 64.A N MET 60.A O no hydrogen 3.064 N/A PHE 65.A N VAL 61.A O no hydrogen 3.093 N/A GLN 66.A NE2 LYS 63.A O no hydrogen 2.647 N/A LYS 67.A N GLU 62.A O no hydrogen 3.359 N/A LYS 67.A NZ ASN 37.A OD1 no hydrogen 2.924 N/A LYS 67.A NZ THR 38.A O no hydrogen 2.776 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 3.175 N/A VAL 69.A N GLU 62.A OE2 no hydrogen 2.970 N/A THR 70.A N LEU 42.A O no hydrogen 2.893 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.691 N/A VAL 72.A N LYS 94.A O no hydrogen 2.867 N/A ILE 73.A N LEU 44.A O no hydrogen 2.818 N/A ILE 74.A N HIS 96.A O no hydrogen 3.119 N/A THR 75.A N ASP 46.A OD1 no hydrogen 3.010 N/A THR 75.A OG1 ASP 46.A OD1 no hydrogen 3.163 N/A THR 75.A OG1 ASP 46.A OD2 no hydrogen 3.262 N/A THR 75.A OG1 HIS 76.A ND1 no hydrogen 3.403 N/A ALA 77.A N ASP 142.A OD2 no hydrogen 3.129 N/A CYS 81.A N HIS 78.A O no hydrogen 2.816 N/A CYS 81.A SG ASP 46.A OD2 no hydrogen 3.609 N/A CYS 81.A SG THR 75.A OG1 no hydrogen 3.690 N/A ILE 82.A N HIS 78.A O no hydrogen 2.979 N/A GLY 84.A N SER 47.A OG no hydrogen 3.149 N/A ILE 85.A N ILE 82.A O no hydrogen 3.130 N/A THR 87.A N ASP 51.A OD1 no hydrogen 2.863 N/A THR 87.A N GLY 84.A O no hydrogen 3.159 N/A THR 87.A OG1 ASP 51.A O no hydrogen 3.447 N/A THR 87.A OG1 ASP 51.A OD1 no hydrogen 2.701 N/A LEU 88.A N GLY 84.A O no hydrogen 3.312 N/A LYS 89.A N ILE 85.A O no hydrogen 3.248 N/A LYS 89.A NZ GLU 112.A O no hydrogen 3.469 N/A GLU 90.A N THR 87.A O no hydrogen 3.082 N/A ARG 91.A NH1 GLU 59.A OE2 no hydrogen 3.402 N/A ARG 91.A NH2 GLU 62.A OE1 no hydrogen 2.920 N/A ILE 93.A N LEU 88.A O no hydrogen 2.574 N/A LYS 94.A N THR 70.A O no hydrogen 2.963 N/A HIS 96.A N VAL 72.A O no hydrogen 2.963 N/A HIS 96.A ND1 ASP 116.A OD2 no hydrogen 2.786 N/A HIS 96.A NE2 ASP 71.A OD2 no hydrogen 2.623 N/A SER 97.A N ASP 116.A OD1 no hydrogen 3.348 N/A SER 97.A OG THR 98.A O no hydrogen 2.974 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.887 N/A THR 101.A N THR 98.A OG1 no hydrogen 2.940 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.887 N/A THR 101.A OG1 ASP 142.A OD2 no hydrogen 2.720 N/A ALA 102.A N THR 98.A O no hydrogen 3.095 N/A GLU 103.A N ALA 99.A O no hydrogen 2.976 N/A LEU 104.A N LEU 100.A O no hydrogen 2.993 N/A ALA 105.A N THR 101.A O no hydrogen 2.824 N/A ALA 105.A N ALA 102.A O no hydrogen 3.201 N/A LYS 106.A N ALA 102.A O no hydrogen 3.145 N/A LYS 107.A N GLU 103.A O no hydrogen 3.159 N/A ASN 108.A N LEU 104.A O no hydrogen 3.088 N/A ASN 108.A ND2 ALA 77.A O no hydrogen 3.151 N/A GLY 109.A N LYS 106.A O no hydrogen 3.104 N/A TYR 110.A N ALA 105.A O no hydrogen 2.802 N/A LEU 114.A N ALA 95.A O no hydrogen 2.627 N/A GLY 115.A N SER 97.A OG no hydrogen 3.126 N/A ASP 116.A N ASP 116.A OD1 no hydrogen 2.660 N/A LEU 117.A N SER 97.A O no hydrogen 2.937 N/A GLN 118.A N THR 121.A OG1 no hydrogen 2.635 N/A GLN 118.A NE2 ASP 116.A O no hydrogen 2.733 N/A THR 121.A N THR 132.A O no hydrogen 3.180 N/A THR 121.A OG1 GLN 118.A O no hydrogen 3.134 N/A ASN 122.A ND2 GLU 131.A OE1 no hydrogen 3.242 N/A LEU 123.A N VAL 130.A O no hydrogen 2.755 N/A PHE 125.A N MET 128.A O no hydrogen 2.732 N/A MET 128.A N PHE 125.A O no hydrogen 3.106 N/A LYS 129.A N GLN 150.A OE1 no hydrogen 3.136 N/A VAL 130.A N LEU 123.A O no hydrogen 2.732 N/A GLU 131.A N TRP 147.A O no hydrogen 2.946 N/A THR 132.A N THR 121.A O no hydrogen 2.869 N/A PHE 133.A N VAL 145.A O no hydrogen 2.860 N/A TYR 134.A N THR 119.A O no hydrogen 2.992 N/A TYR 134.A OH GLU 141.A O no hydrogen 2.885 N/A GLY 138.A N THR 140.A O no hydrogen 2.923 N/A HIS 139.A N ASN 143.A OD1 no hydrogen 3.080 N/A HIS 139.A NE2 HIS 78.A ND1 no hydrogen 3.230 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 3.262 N/A ASN 143.A N THR 140.A OG1 no hydrogen 3.319 N/A ASN 143.A ND2 GLY 136.A O no hydrogen 2.869 N/A ASN 143.A ND2 ASN 143.A O no hydrogen 2.409 N/A ILE 144.A N THR 75.A O no hydrogen 3.057 N/A VAL 145.A N PHE 133.A O no hydrogen 2.837 N/A VAL 146.A N VAL 155.A O no hydrogen 2.975 N/A TRP 147.A N GLU 131.A O no hydrogen 2.767 N/A LEU 148.A N ILE 153.A O no hydrogen 2.947 N/A GLN 150.A NE2 ASN 127.A O no hydrogen 3.159 N/A TYR 151.A N LEU 148.A O no hydrogen 3.003 N/A ILE 153.A N LEU 148.A O no hydrogen 3.407 N/A LEU 154.A N ALA 194.A O no hydrogen 2.909 N/A VAL 155.A N VAL 146.A O no hydrogen 2.694 N/A GLY 156.A N VAL 196.A O no hydrogen 3.002 N/A LYS 160.A N THR 211.A OG1 no hydrogen 2.800 N/A LYS 160.A NZ LEU 167.A O no hydrogen 3.247 N/A ALA 164.A N SER 161.A O no hydrogen 3.162 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.755 N/A ALA 171.A N ASN 169.A OD1 no hydrogen 2.732 N/A ASP 172.A N ASN 169.A OD1 no hydrogen 3.396 N/A TYR 174.A N GLY 138.A O no hydrogen 2.790 N/A GLU 177.A N TYR 174.A O no hydrogen 2.944 N/A TRP 178.A N TYR 174.A O no hydrogen 2.877 N/A TRP 178.A NE1 LEU 158.A O no hydrogen 2.756 N/A SER 181.A N GLU 177.A O no hydrogen 3.124 N/A SER 181.A OG LYS 137.A O no hydrogen 2.602 N/A SER 181.A OG GLU 177.A O no hydrogen 3.326 N/A ILE 182.A N TRP 178.A O no hydrogen 3.223 N/A GLU 183.A N SER 179.A O no hydrogen 3.176 N/A ASN 184.A N THR 180.A O no hydrogen 3.103 N/A ASN 184.A ND2 PRO 135.A O no hydrogen 2.830 N/A VAL 185.A N SER 181.A O no hydrogen 3.290 N/A LEU 186.A N ILE 182.A O no hydrogen 2.834 N/A LYS 187.A N GLU 183.A O no hydrogen 2.556 N/A ARG 188.A N ASN 184.A O no hydrogen 2.611 N/A ARG 188.A NE GLU 131.A OE2 no hydrogen 2.855 N/A ARG 188.A NE TYR 189.A OH no hydrogen 3.080 N/A ARG 188.A NH2 GLU 131.A OE2 no hydrogen 2.885 N/A TYR 189.A N VAL 185.A O no hydrogen 2.906 N/A TYR 189.A OH GLU 131.A OE2 no hydrogen 2.618 N/A ASN 193.A N ASN 152.A O no hydrogen 3.001 N/A VAL 195.A N GLY 203.A O no hydrogen 3.146 N/A VAL 196.A N LEU 154.A O no hydrogen 2.795 N/A HIS 199.A ND1 PRO 30.A O no hydrogen 2.516 N/A GLY 203.A N VAL 195.A O no hydrogen 2.852 N/A GLY 206.A N ASP 204.A OD1 no hydrogen 2.919 N/A LEU 207.A N ASP 204.A O no hydrogen 2.842 N/A LEU 208.A N LYS 205.A O no hydrogen 3.173 N/A HIS 210.A N GLY 206.A O no hydrogen 2.966 N/A HIS 210.A NE2 ALA 164.A O no hydrogen 2.950 N/A THR 211.A N LEU 207.A O no hydrogen 3.093 N/A THR 211.A OG1 LEU 207.A O no hydrogen 3.005 N/A LEU 212.A N LEU 208.A O no hydrogen 2.913 N/A ASP 213.A N LEU 209.A O no hydrogen 2.983 N/A LEU 214.A N HIS 210.A O no hydrogen 3.016 N/A LEU 215.A N THR 211.A O no hydrogen 2.989 N/A LYS 216.A N LEU 212.A O no hydrogen 3.140 N/A LYS 216.A N ASP 213.A O no hydrogen 3.226 N/A