Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 229.A O no hydrogen 2.637 N/A VAL 4.A N SER 227.A O no hydrogen 2.903 N/A PHE 6.A N PHE 225.A O no hydrogen 3.031 N/A TRP 8.A N TRP 223.A O no hydrogen 2.886 N/A PHE 11.A N GLY 30.A O no hydrogen 2.809 N/A VAL 12.A N GLN 15.A OE1 no hydrogen 2.648 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.830 N/A ILE 19.A N LEU 52.A O no hydrogen 3.035 N/A GLN 21.A N ARG 50.A O no hydrogen 3.154 N/A GLN 21.A NE2 THR 99.A O no hydrogen 2.879 N/A ASP 23.A N LEU 48.A O no hydrogen 2.422 N/A ALA 24.A N GLN 21.A O no hydrogen 3.200 N/A ILE 25.A N GLN 33.A O no hydrogen 2.620 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.417 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.417 N/A GLY 30.A N THR 27.A O no hydrogen 2.965 N/A LEU 32.A N VAL 220.A O no hydrogen 2.893 N/A LEU 34.A N HIS 218.A O no hydrogen 3.374 N/A ASN 35.A ND2 LEU 34.A O no hydrogen 2.429 N/A ASN 35.A ND2 ALA 207.A O no hydrogen 3.033 N/A LYS 36.A N SER 47.A OG no hydrogen 2.627 N/A ASP 38.A N THR 42.A O no hydrogen 2.513 N/A GLY 41.A N ASP 38.A O no hydrogen 2.430 N/A LYS 44.A N LYS 36.A O no hydrogen 2.862 N/A SER 46.A N GLY 210.A O no hydrogen 2.332 N/A SER 47.A N THR 209.A OG1 no hydrogen 2.588 N/A SER 47.A OG ASP 23.A OD2 no hydrogen 2.488 N/A LEU 48.A N ASP 23.A OD2 no hydrogen 2.769 N/A GLY 49.A N ALA 207.A O no hydrogen 3.304 N/A ARG 50.A N GLN 21.A O no hydrogen 2.982 N/A ARG 50.A NE GLN 21.A OE1 no hydrogen 2.774 N/A ARG 50.A NH1 GLY 109.A O no hydrogen 2.831 N/A ARG 50.A NH2 GLN 21.A OE1 no hydrogen 3.217 N/A ARG 50.A NH2 THR 99.A OG1 no hydrogen 3.100 N/A ALA 51.A N PHE 205.A O no hydrogen 2.894 N/A LEU 52.A N ILE 19.A O no hydrogen 2.788 N/A TYR 53.A N ILE 203.A O no hydrogen 2.916 N/A SER 54.A N ASN 17.A O no hydrogen 2.532 N/A ILE 57.A N VAL 201.A O no hydrogen 2.567 N/A HIS 58.A ND1 GLU 2.A OE2 no hydrogen 2.724 N/A TRP 60.A N GLU 199.A O no hydrogen 3.078 N/A TRP 60.A NE1 LEU 197.A O no hydrogen 2.969 N/A ASP 61.A N SER 66.A O no hydrogen 2.921 N/A GLU 63.A N ASP 61.A OD1 no hydrogen 3.050 N/A ALA 68.A N ILE 59.A O no hydrogen 2.949 N/A SER 69.A N ASN 228.A O no hydrogen 3.001 N/A PHE 70.A N TYR 165.A O no hydrogen 3.184 N/A ALA 71.A N ALA 226.A O no hydrogen 2.960 N/A ALA 72.A N ILE 163.A O no hydrogen 2.732 N/A SER 73.A N SER 224.A O no hydrogen 3.045 N/A SER 73.A OG VAL 161.A O no hydrogen 3.067 N/A PHE 74.A N VAL 161.A O no hydrogen 3.127 N/A ASN 75.A N SER 222.A OG no hydrogen 3.202 N/A THR 77.A N ASP 219.A O no hydrogen 2.948 N/A TYR 79.A N SER 217.A O no hydrogen 3.211 N/A TYR 79.A N SER 217.A OG no hydrogen 3.044 N/A ARG 85.A N ASP 82.A O no hydrogen 2.517 N/A ALA 87.A N GLU 216.A OE1 no hydrogen 2.971 N/A ASP 88.A N ALA 208.A O no hydrogen 2.691 N/A GLY 89.A N ALA 208.A O no hydrogen 3.099 N/A LEU 90.A N PHE 122.A O no hydrogen 3.132 N/A ALA 91.A N SER 206.A O no hydrogen 2.820 N/A PHE 92.A N VAL 120.A O no hydrogen 3.408 N/A PHE 93.A N GLY 204.A O no hydrogen 2.614 N/A LEU 94.A N VAL 118.A O no hydrogen 2.890 N/A ALA 95.A N ARG 202.A O no hydrogen 3.033 N/A THR 99.A N PRO 96.A O no hydrogen 3.122 N/A THR 99.A OG1 LYS 100.A O no hydrogen 3.005 N/A THR 103.A N PHE 111.A O no hydrogen 2.979 N/A THR 103.A OG1 PHE 111.A O no hydrogen 3.245 N/A HIS 104.A N HIS 104.A ND1 no hydrogen 2.817 N/A TYR 107.A N HIS 104.A O no hydrogen 2.841 N/A LEU 108.A N ALA 105.A O no hydrogen 2.983 N/A LEU 110.A N TYR 107.A O no hydrogen 2.578 N/A PHE 111.A N TYR 107.A O no hydrogen 3.161 N/A GLU 113.A N THR 103.A OG1 no hydrogen 3.316 N/A VAL 117.A N ASN 141.A OD1 no hydrogen 2.774 N/A VAL 118.A N LEU 94.A O no hydrogen 2.916 N/A ALA 119.A N ASN 139.A O no hydrogen 2.666 N/A VAL 120.A N PHE 92.A O no hydrogen 3.340 N/A GLU 121.A N GLY 137.A O no hydrogen 2.555 N/A PHE 122.A N LEU 90.A O no hydrogen 2.688 N/A THR 124.A OG1 GLU 216.A OE1 no hydrogen 3.162 N/A THR 124.A OG1 GLU 216.A OE2 no hydrogen 2.578 N/A PHE 125.A N ASP 123.A OD1 no hydrogen 3.137 N/A ARG 126.A NE ASP 130.A O no hydrogen 3.599 N/A ASN 127.A N ASP 130.A OD2 no hydrogen 2.709 N/A HIS 135.A N ASP 123.A O no hydrogen 3.234 N/A HIS 135.A ND1 ASN 133.A O no hydrogen 3.091 N/A ILE 136.A N THR 149.A O no hydrogen 2.765 N/A GLY 137.A N GLU 121.A O no hydrogen 2.754 N/A ILE 138.A N LYS 147.A O no hydrogen 3.320 N/A ASN 139.A N ALA 119.A O no hydrogen 2.428 N/A ASN 139.A ND2 GLU 121.A OE1 no hydrogen 2.536 N/A ASN 141.A N VAL 117.A O no hydrogen 2.661 N/A SER 142.A OG ARG 144.A O no hydrogen 3.392 N/A ARG 144.A N SER 142.A OG no hydrogen 2.668 N/A SER 145.A OG ASN 139.A OD1 no hydrogen 2.582 N/A ILE 146.A N ILE 138.A O no hydrogen 2.839 N/A THR 149.A N ILE 136.A O no hydrogen 3.013 N/A THR 149.A OG1 SER 150.A O no hydrogen 3.477 N/A TRP 151.A N PRO 134.A O no hydrogen 3.024 N/A ASP 152.A N ASN 185.A OD1 no hydrogen 2.922 N/A LEU 153.A N TRP 151.A O no hydrogen 2.534 N/A ALA 154.A N TYR 178.A OH no hydrogen 3.359 N/A ASN 156.A N PHE 78.A O no hydrogen 3.220 N/A LYS 157.A N ALA 154.A O no hydrogen 3.289 N/A ALA 159.A N PHE 76.A O no hydrogen 3.222 N/A LYS 160.A N VAL 177.A O no hydrogen 2.612 N/A VAL 161.A N PHE 74.A O no hydrogen 3.043 N/A LEU 162.A N SER 175.A O no hydrogen 2.948 N/A ILE 163.A N ALA 72.A O no hydrogen 2.787 N/A THR 164.A N VAL 173.A O no hydrogen 2.797 N/A THR 164.A OG1 VAL 173.A O no hydrogen 3.071 N/A TYR 165.A N PHE 70.A O no hydrogen 2.852 N/A TYR 165.A OH VAL 191.A O no hydrogen 2.921 N/A ASP 166.A N LEU 171.A O no hydrogen 3.270 N/A ALA 167.A N SER 69.A OG no hydrogen 3.187 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.298 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 2.939 N/A THR 169.A OG1 ASP 166.A O no hydrogen 3.342 N/A SER 170.A OG ALA 167.A O no hydrogen 2.975 N/A LEU 171.A N ASP 166.A O no hydrogen 3.130 N/A LEU 172.A N ASP 189.A O no hydrogen 2.678 N/A VAL 173.A N THR 164.A O no hydrogen 2.587 N/A ALA 174.A N LEU 187.A O no hydrogen 2.771 N/A SER 175.A N LEU 162.A O no hydrogen 2.872 N/A SER 175.A OG LEU 162.A O no hydrogen 3.047 N/A LEU 176.A N ASN 185.A O no hydrogen 2.555 N/A VAL 177.A N LYS 160.A O no hydrogen 2.573 N/A TYR 178.A N THR 183.A O no hydrogen 3.131 N/A GLN 181.A N TYR 178.A O no hydrogen 2.799 N/A ARG 182.A N PRO 179.A O no hydrogen 3.157 N/A THR 183.A N TYR 178.A O no hydrogen 3.379 N/A ASN 185.A N LEU 176.A O no hydrogen 2.719 N/A ASN 185.A ND2 ASP 152.A OD2 no hydrogen 2.830 N/A LEU 187.A N ALA 174.A O no hydrogen 2.571 N/A ASP 189.A N LEU 172.A O no hydrogen 3.065 N/A VAL 190.A N ASP 189.A OD1 no hydrogen 2.706 N/A VAL 191.A N SER 170.A O no hydrogen 3.077 N/A THR 195.A N ASP 192.A O no hydrogen 2.873 N/A THR 195.A OG1 ASP 192.A O no hydrogen 3.466 N/A SER 196.A N LEU 193.A O no hydrogen 2.679 N/A SER 196.A OG ASP 192.A O no hydrogen 2.726 N/A LEU 197.A N LEU 193.A O no hydrogen 3.187 N/A VAL 201.A N ILE 57.A O no hydrogen 2.679 N/A ARG 202.A N ALA 95.A O no hydrogen 2.835 N/A GLY 204.A N PHE 93.A O no hydrogen 2.963 N/A PHE 205.A N ALA 51.A O no hydrogen 2.866 N/A SER 206.A N ALA 91.A O no hydrogen 3.049 N/A SER 206.A OG LEU 108.A O no hydrogen 2.384 N/A ALA 207.A N GLY 49.A O no hydrogen 2.859 N/A ALA 208.A N GLY 89.A O no hydrogen 2.969 N/A THR 209.A OG1 LYS 44.A O no hydrogen 3.371 N/A GLU 216.A N ALA 87.A O no hydrogen 2.948 N/A SER 217.A N TYR 79.A O no hydrogen 2.623 N/A SER 217.A OG TYR 79.A O no hydrogen 3.230 N/A HIS 218.A NE2 GLU 216.A OE2 no hydrogen 2.254 N/A ASP 219.A N THR 77.A O no hydrogen 2.999 N/A VAL 220.A N LEU 32.A O no hydrogen 2.817 N/A LEU 221.A N ASN 75.A O no hydrogen 2.683 N/A TRP 223.A N TRP 8.A O no hydrogen 3.250 N/A SER 224.A N SER 73.A O no hydrogen 2.919 N/A PHE 225.A N PHE 6.A O no hydrogen 2.826 N/A ALA 226.A N ALA 71.A O no hydrogen 2.921 N/A SER 227.A N VAL 4.A O no hydrogen 2.794 N/A SER 227.A OG SER 69.A O no hydrogen 2.888 N/A ASN 228.A N SER 69.A O no hydrogen 3.065 N/A LEU 229.A N GLU 2.A O no hydrogen 2.797 N/A