Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cb2_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.707 N/A GLN 3.A N GLU 1.A O no hydrogen 3.000 N/A THR 6.A N ILE 100.A O no hydrogen 2.884 N/A THR 6.A OG1 SER 7.A O no hydrogen 3.533 N/A THR 6.A OG1 ILE 100.A O no hydrogen 2.969 N/A SER 7.A OG PRO 8.A O no hydrogen 3.319 N/A VAL 9.A N PRO 102.A O no hydrogen 3.121 N/A LYS 10.A N ASP 210.A O no hydrogen 3.100 N/A ALA 12.A N ASP 208.A O no hydrogen 2.938 N/A PHE 13.A N SER 17.A OG no hydrogen 3.025 N/A LYS 16.A N PHE 13.A O no hydrogen 2.951 N/A SER 17.A N PHE 13.A O no hydrogen 2.804 N/A SER 17.A OG ASP 210.A OD2 no hydrogen 2.818 N/A THR 20.A N ASP 18.A OD1 no hydrogen 2.959 N/A THR 20.A OG1 ASP 18.A OD1 no hydrogen 3.005 N/A THR 20.A OG1 ASP 18.A OD2 no hydrogen 3.241 N/A PHE 21.A N ASP 18.A O no hydrogen 2.848 N/A VAL 22.A N PRO 19.A O no hydrogen 2.860 N/A LEU 23.A N ILE 209.A O no hydrogen 2.856 N/A GLN 25.A N ASP 208.A OD1 no hydrogen 2.795 N/A GLN 25.A NE2 MET 206.A O no hydrogen 2.800 N/A TYR 26.A N THR 205.A O no hydrogen 2.652 N/A THR 27.A OG1 ALA 24.A O no hydrogen 2.748 N/A ILE 29.A N ILE 203.A O no hydrogen 2.835 N/A ILE 31.A N ILE 201.A O no hydrogen 2.822 N/A THR 32.A N VAL 48.A O no hydrogen 2.844 N/A THR 32.A OG1 VAL 48.A O no hydrogen 3.285 N/A LEU 33.A N ASP 199.A O no hydrogen 2.823 N/A THR 34.A N SER 46.A O no hydrogen 2.878 N/A THR 34.A OG1 SER 46.A OG no hydrogen 2.888 N/A SER 35.A OG SER 46.A OG no hydrogen 2.639 N/A LYS 36.A NZ ASN 196.A OD1 no hydrogen 2.591 N/A LYS 36.A NZ GLU 197.A OE1 no hydrogen 2.991 N/A VAL 37.A N LYS 195.A O no hydrogen 2.901 N/A ASP 38.A N TYR 73.A OH no hydrogen 2.824 N/A ALA 39.A N PHE 193.A O no hydrogen 3.038 N/A THR 40.A N ASP 38.A OD1 no hydrogen 2.958 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.739 N/A THR 40.A OG1 ASP 38.A OD2 no hydrogen 3.146 N/A LEU 41.A N ASP 38.A O no hydrogen 3.042 N/A GLY 43.A N TYR 73.A O no hydrogen 3.108 N/A VAL 45.A N GLY 71.A O no hydrogen 2.840 N/A SER 46.A OG THR 34.A OG1 no hydrogen 2.888 N/A SER 46.A OG SER 35.A OG no hydrogen 2.639 N/A GLY 47.A N VAL 69.A O no hydrogen 3.058 N/A VAL 48.A N THR 32.A O no hydrogen 2.697 N/A VAL 49.A N THR 67.A O no hydrogen 2.778 N/A ALA 50.A N GLU 30.A O no hydrogen 2.869 N/A VAL 53.A N LEU 63.A O no hydrogen 2.824 N/A ASN 55.A N MET 60.A O no hydrogen 2.839 N/A ASN 55.A ND2 THR 20.A O no hydrogen 2.949 N/A ASN 55.A ND2 THR 59.A OG1 no hydrogen 2.844 N/A MET 56.A N VAL 22.A O no hydrogen 2.854 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.265 N/A GLY 58.A N ASN 55.A O no hydrogen 3.042 N/A THR 59.A N ASN 55.A OD1 no hydrogen 2.786 N/A LEU 62.A N VAL 53.A O no hydrogen 2.801 N/A LEU 63.A N VAL 53.A O no hydrogen 3.234 N/A LYS 65.A N ASP 52.A OD1 no hydrogen 2.698 N/A GLY 66.A N VAL 49.A O no hydrogen 2.853 N/A THR 67.A N ASP 64.A O no hydrogen 3.058 N/A THR 67.A OG1 ASP 64.A O no hydrogen 2.693 N/A LYS 68.A N ILE 94.A O no hydrogen 2.989 N/A VAL 69.A N GLY 47.A O no hydrogen 2.864 N/A TYR 70.A N LYS 92.A O no hydrogen 2.938 N/A GLY 71.A N VAL 45.A O no hydrogen 2.935 N/A ASN 72.A N VAL 89.A O no hydrogen 2.836 N/A TYR 73.A N GLY 43.A O no hydrogen 2.768 N/A TYR 73.A OH ASP 38.A O no hydrogen 2.726 N/A GLN 74.A N MET 87.A O no hydrogen 3.048 N/A VAL 76.A N ARG 85.A O no hydrogen 2.803 N/A GLY 78.A N MET 83.A O no hydrogen 2.970 N/A MET 83.A N THR 80.A O no hydrogen 3.011 N/A THR 84.A OG1 SER 75.A OG no hydrogen 3.371 N/A ARG 85.A N VAL 76.A O no hydrogen 2.676 N/A ARG 85.A NE ASN 188.A OD1 no hydrogen 2.855 N/A ARG 85.A NH1 ASN 188.A OD1 no hydrogen 2.905 N/A ARG 85.A NH2 GLY 78.A O no hydrogen 2.887 N/A MET 87.A N GLN 74.A O no hydrogen 2.934 N/A ILE 88.A N ALA 135.A O no hydrogen 2.801 N/A VAL 89.A N ASN 72.A O no hydrogen 2.923 N/A PHE 90.A N VAL 133.A O no hydrogen 2.843 N/A THR 91.A N TYR 70.A O no hydrogen 2.881 N/A LYS 92.A N TYR 70.A O no hydrogen 3.364 N/A ALA 93.A N ILE 101.A O no hydrogen 2.771 N/A ILE 94.A N LYS 68.A O no hydrogen 2.672 N/A THR 95.A N VAL 99.A O no hydrogen 2.797 N/A THR 95.A OG1 VAL 99.A O no hydrogen 3.325 N/A GLY 98.A N THR 95.A O no hydrogen 2.727 N/A ILE 100.A N ASP 4.A O no hydrogen 2.897 N/A ILE 101.A N ALA 93.A O no hydrogen 2.728 N/A LEU 103.A N THR 91.A O no hydrogen 2.809 N/A ASN 105.A N PHE 131.A O no hydrogen 2.970 N/A ALA 109.A N ASN 105.A O no hydrogen 2.929 N/A GLY 110.A N ALA 106.A O no hydrogen 3.104 N/A MET 111.A N GLN 107.A O no hydrogen 3.003 N/A LEU 112.A N ALA 108.A O no hydrogen 2.948 N/A GLY 113.A N GLY 110.A O no hydrogen 2.955 N/A GLU 114.A N MET 111.A O no hydrogen 3.068 N/A ALA 115.A N MET 111.A O no hydrogen 2.797 N/A GLY 116.A N LEU 112.A O no hydrogen 2.805 N/A ASP 118.A N GLN 74.A OE1 no hydrogen 2.967 N/A GLY 119.A N ALA 115.A O no hydrogen 3.248 N/A TYR 120.A N GLY 116.A O no hydrogen 2.932 N/A TYR 120.A OH GLY 130.A O no hydrogen 2.577 N/A VAL 121.A N VAL 117.A O no hydrogen 2.861 N/A ASN 122.A N ASP 118.A O no hydrogen 2.967 N/A ASN 122.A ND2 ASP 118.A O no hydrogen 3.452 N/A ASN 122.A ND2 ASP 118.A OD1 no hydrogen 2.817 N/A MET 126.A N ASN 123.A O no hydrogen 2.972 N/A LYS 127.A NZ ASP 207.A OD1 no hydrogen 3.012 N/A LYS 127.A NZ ASP 207.A OD2 no hydrogen 3.530 N/A ARG 128.A N PHE 125.A O no hydrogen 2.851 N/A ARG 128.A NH2 HIS 124.A O no hydrogen 3.481 N/A ILE 129.A N PHE 125.A O no hydrogen 3.137 N/A GLY 130.A N MET 126.A O no hydrogen 2.941 N/A PHE 131.A N ASN 105.A OD1 no hydrogen 2.863 N/A VAL 133.A N LEU 103.A O no hydrogen 2.904 N/A ALA 135.A N ILE 88.A O no hydrogen 2.948 N/A SER 136.A N LEU 204.A O no hydrogen 3.035 N/A SER 136.A OG VAL 137.A O no hydrogen 3.320 N/A VAL 137.A N LEU 86.A O no hydrogen 3.046 N/A VAL 138.A N LYS 202.A O no hydrogen 2.729 N/A ASN 139.A N MET 187.A O no hydrogen 2.875 N/A ASN 139.A ND2 LEU 186.A O no hydrogen 3.016 N/A ALA 145.A N LEU 142.A O no hydrogen 2.802 N/A ILE 148.A N THR 144.A O no hydrogen 2.880 N/A ALA 149.A N ALA 145.A O no hydrogen 2.893 N/A LEU 150.A N PRO 146.A O no hydrogen 2.927 N/A ASP 151.A N ILE 147.A O no hydrogen 2.945 N/A LYS 152.A N ILE 148.A O no hydrogen 3.058 N/A LEU 153.A N ALA 149.A O no hydrogen 3.266 N/A ILE 154.A N LEU 150.A O no hydrogen 2.873 N/A GLY 155.A N ASP 151.A O no hydrogen 2.829 N/A LEU 156.A N LYS 152.A O no hydrogen 3.044 N/A GLY 157.A N ILE 154.A O no hydrogen 3.075 N/A LYS 158.A N LEU 153.A O no hydrogen 2.843 N/A ARG 160.A NH2 THR 164.A O no hydrogen 2.798 N/A ARG 163.A N SER 161.A OG no hydrogen 3.335 N/A ARG 163.A NH2 THR 164.A OG1 no hydrogen 2.809 N/A THR 164.A N SER 161.A O no hydrogen 2.876 N/A TYR 169.A N PRO 165.A O no hydrogen 3.084 N/A TYR 169.A OH LYS 158.A O no hydrogen 2.822 N/A ALA 170.A N GLU 166.A O no hydrogen 2.786 N/A LEU 171.A N PHE 167.A O no hydrogen 2.870 N/A GLY 172.A N ASN 168.A O no hydrogen 2.911 N/A GLN 173.A N TYR 169.A O no hydrogen 2.786 N/A ALA 174.A N ALA 170.A O no hydrogen 3.164 N/A ILE 175.A N LEU 171.A O no hydrogen 3.166 N/A ASN 176.A N GLY 172.A O no hydrogen 2.963 N/A GLY 177.A N ALA 174.A O no hydrogen 3.244 N/A ILE 182.A N MET 178.A O no hydrogen 3.043 N/A LEU 183.A N SER 179.A O no hydrogen 3.317 N/A GLY 184.A N ASN 180.A O no hydrogen 2.876 N/A GLN 185.A N GLN 181.A O no hydrogen 2.774 N/A LEU 186.A N ILE 182.A O no hydrogen 3.388 N/A MET 187.A N GLY 184.A O no hydrogen 2.971 N/A ASN 188.A N GLN 185.A O no hydrogen 2.971 N/A ASN 188.A ND2 GLN 185.A O no hydrogen 3.027 N/A PHE 193.A N PRO 190.A O no hydrogen 3.146 N/A LYS 195.A N VAL 37.A O no hydrogen 2.878 N/A ASN 196.A N ASP 199.A OD2 no hydrogen 2.790 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.710 N/A GLY 198.A N LEU 33.A O no hydrogen 2.866 N/A ASP 199.A N ASN 196.A O no hydrogen 3.103 N/A SER 200.A OG GLU 30.A OE2 no hydrogen 2.652 N/A ILE 201.A N ILE 31.A O no hydrogen 2.747 N/A ILE 203.A N ILE 29.A O no hydrogen 2.868 N/A LEU 204.A N SER 136.A O no hydrogen 2.782 N/A THR 205.A N THR 27.A O no hydrogen 3.045 N/A THR 205.A OG1 THR 27.A O no hydrogen 3.508 N/A MET 206.A N ILE 134.A O no hydrogen 2.943 N/A ILE 209.A N LEU 23.A O no hydrogen 2.881 N/A ASP 210.A N LYS 10.A O no hydrogen 2.748 N/A PHE 211.A N PHE 21.A O no hydrogen 2.901 N/A SER 212.A N ASP 210.A OD1 no hydrogen 2.793 N/A SER 212.A OG ASP 210.A OD1 no hydrogen 2.674 N/A VAL 214.A N PHE 211.A O no hydrogen 2.705 N/A TYR 215.A N PHE 211.A O no hydrogen 2.982 N/A TYR 215.A OH LEU 62.A O no hydrogen 2.779 N/A SER 223.A N ASN 221.A OD1 no hydrogen 3.212 N/A VAL 224.A N ASN 221.A O no hydrogen 3.256 N/A VAL 225.A N ASN 221.A O no hydrogen 3.427 N/A ASP 226.A N LYS 222.A O no hydrogen 2.862 N/A GLU 227.A N SER 223.A O no hydrogen 2.920 N/A ILE 228.A N VAL 224.A O no hydrogen 2.896 N/A ILE 229.A N VAL 225.A O no hydrogen 2.870 N/A LYS 230.A N ASP 226.A O no hydrogen 2.814 N/A GLN 231.A N GLU 227.A O no hydrogen 2.880 N/A SER 232.A N ILE 228.A O no hydrogen 2.879 N/A SER 232.A OG ILE 229.A O no hydrogen 2.681 N/A THR 233.A N ILE 229.A O no hydrogen 3.124 N/A THR 233.A OG1 LYS 230.A O no hydrogen 2.678 N/A LYS 234.A N LYS 230.A O no hydrogen 3.148 N/A THR 235.A N GLN 231.A O no hydrogen 2.921 N/A THR 235.A OG1 GLN 231.A O no hydrogen 3.061 N/A THR 235.A OG1 SER 232.A O no hydrogen 3.222 N/A LEU 236.A N THR 233.A O no hydrogen 3.236 N/A