Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.617 N/A ALA 10.A N ALA 6.A O no hydrogen 3.151 N/A ARG 11.A N GLU 7.A O no hydrogen 2.640 N/A LYS 12.A N ARG 8.A O no hydrogen 2.888 N/A ALA 13.A N ALA 9.A O no hydrogen 2.727 N/A ALA 14.A N ALA 10.A O no hydrogen 2.690 N/A ASN 15.A N ARG 11.A O no hydrogen 2.918 N/A LYS 16.A N LYS 12.A O no hydrogen 2.678 N/A GLU 17.A N ALA 13.A O no hydrogen 3.286 N/A LYS 18.A N ALA 14.A O no hydrogen 3.275 N/A ARG 19.A N ASN 15.A O no hydrogen 3.290 N/A ALA 20.A N LYS 16.A O no hydrogen 3.366 N/A ILE 21.A N GLU 17.A O no hydrogen 2.996 N/A ILE 22.A N LYS 18.A O no hydrogen 2.934 N/A LEU 23.A N ARG 19.A O no hydrogen 2.659 N/A GLU 24.A N ALA 20.A O no hydrogen 2.702 N/A ARG 25.A N ILE 21.A O no hydrogen 2.854 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 3.005 N/A ASN 26.A N ILE 22.A O no hydrogen 2.865 N/A ASN 26.A ND2 ILE 22.A O no hydrogen 2.761 N/A ASN 26.A ND2 ASP 160.A OD2 no hydrogen 2.611 N/A ALA 27.A N LEU 23.A O no hydrogen 2.917 N/A ALA 28.A N GLU 24.A O no hydrogen 3.046 N/A TYR 29.A N ARG 25.A O no hydrogen 2.834 N/A TYR 29.A OH ASP 161.A OD1 no hydrogen 2.310 N/A GLN 30.A N ASN 26.A O no hydrogen 2.666 N/A LYS 31.A N ALA 27.A O no hydrogen 3.388 N/A GLU 32.A N TYR 29.A O no hydrogen 2.580 N/A TYR 33.A N TYR 29.A O no hydrogen 3.138 N/A GLU 34.A N GLN 30.A O no hydrogen 3.522 N/A THR 35.A N LYS 31.A O no hydrogen 3.278 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.783 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.631 N/A ALA 36.A N GLU 32.A O no hydrogen 3.035 N/A ALA 36.A N TYR 33.A O no hydrogen 2.882 N/A GLU 37.A N TYR 33.A O no hydrogen 3.306 N/A ARG 38.A N GLU 34.A O no hydrogen 3.137 N/A ASN 39.A N THR 35.A O no hydrogen 3.066 N/A ASN 39.A N ALA 36.A O no hydrogen 3.273 N/A ILE 40.A N ALA 36.A O no hydrogen 3.119 N/A ILE 40.A N GLU 37.A O no hydrogen 3.200 N/A ILE 41.A N GLU 37.A O no hydrogen 2.742 N/A GLN 42.A NE2 ASP 46.A OD2 no hydrogen 3.047 N/A ALA 43.A N ASN 39.A O no hydrogen 3.355 N/A LYS 44.A N ILE 40.A O no hydrogen 3.139 N/A ARG 45.A N ILE 41.A O no hydrogen 3.050 N/A ASP 46.A N GLN 42.A O no hydrogen 2.875 N/A ALA 47.A N ALA 43.A O no hydrogen 3.113 N/A ALA 49.A N ARG 45.A O no hydrogen 2.987 N/A ALA 50.A N ASP 46.A O no hydrogen 2.873 N/A GLY 51.A N LYS 48.A O no hydrogen 2.963 N/A SER 52.A N ALA 47.A O no hydrogen 2.595 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.734 N/A VAL 62.A N VAL 95.A O no hydrogen 2.929 N/A PHE 63.A N GLY 115.A O no hydrogen 3.069 N/A VAL 64.A N THR 93.A O no hydrogen 3.152 N/A ARG 66.A N SER 91.A O no hydrogen 3.024 N/A ILE 67.A N TYR 111.A O no hydrogen 2.959 N/A ARG 78.A N PRO 74.A O no hydrogen 3.012 N/A LYS 79.A N PRO 75.A O no hydrogen 3.115 N/A VAL 80.A N LYS 76.A O no hydrogen 3.385 N/A LEU 81.A N PRO 77.A O no hydrogen 3.230 N/A GLN 82.A N ARG 78.A O no hydrogen 3.215 N/A LEU 83.A N LYS 79.A O no hydrogen 3.178 N/A LEU 84.A N VAL 80.A O no hydrogen 3.007 N/A LEU 84.A N LEU 81.A O no hydrogen 3.010 N/A ARG 85.A N GLN 82.A O no hydrogen 3.171 N/A ARG 85.A NH1 ASN 178.A O no hydrogen 2.590 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 2.449 N/A LEU 86.A N LEU 81.A O no hydrogen 2.983 N/A ASN 90.A N ARG 66.A O no hydrogen 3.193 N/A SER 91.A OG ARG 88.A O no hydrogen 3.200 N/A GLY 92.A N PHE 183.A O no hydrogen 2.839 N/A THR 93.A N VAL 64.A O no hydrogen 3.184 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.315 N/A VAL 95.A N VAL 62.A O no hydrogen 2.732 N/A VAL 97.A N LYS 60.A O no hydrogen 2.899 N/A THR 98.A OG1 VAL 97.A O no hydrogen 2.550 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.655 N/A THR 101.A OG1 THR 98.A O no hydrogen 2.767 N/A LEU 102.A N THR 98.A O no hydrogen 2.409 N/A LEU 104.A N THR 101.A O no hydrogen 3.186 N/A LYS 106.A N LEU 102.A O no hydrogen 3.240 N/A LEU 107.A N GLU 103.A O no hydrogen 3.234 N/A LEU 107.A N LEU 104.A O no hydrogen 3.007 N/A ILE 108.A N LEU 105.A O no hydrogen 3.030 N/A TYR 111.A N ILE 108.A O no hydrogen 3.210 N/A VAL 112.A N GLU 109.A O no hydrogen 3.075 N/A ALA 113.A N VAL 65.A O no hydrogen 2.951 N/A GLY 115.A N PHE 63.A O no hydrogen 3.403 N/A TYR 116.A N GLU 211.A O no hydrogen 2.460 N/A SER 118.A N THR 121.A OG1 no hydrogen 3.222 N/A SER 118.A OG ASN 215.A OD1 no hydrogen 2.616 N/A THR 121.A N SER 118.A O no hydrogen 2.690 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.422 N/A ILE 122.A N SER 118.A O no hydrogen 3.285 N/A ARG 123.A N TYR 119.A O no hydrogen 2.855 N/A GLN 124.A N SER 120.A O no hydrogen 3.276 N/A LEU 125.A N THR 121.A O no hydrogen 3.185 N/A VAL 126.A N ILE 122.A O no hydrogen 3.085 N/A TYR 127.A N ARG 123.A O no hydrogen 3.298 N/A TYR 127.A OH ASP 160.A OD1 no hydrogen 3.068 N/A LYS 128.A N GLN 124.A O no hydrogen 2.644 N/A GLY 132.A N VAL 139.A O no hydrogen 2.639 N/A ILE 134.A N LYS 136.A O no hydrogen 2.828 N/A LEU 141.A N GLY 130.A O no hydrogen 2.636 N/A ASN 144.A N ASP 143.A OD1 no hydrogen 2.843 N/A ALA 149.A N ALA 145.A O no hydrogen 3.342 N/A ASN 150.A N ILE 147.A O no hydrogen 2.978 N/A LEU 151.A N ILE 147.A O no hydrogen 2.630 N/A GLY 152.A N GLU 148.A O no hydrogen 2.904 N/A TYR 154.A N LEU 151.A O no hydrogen 2.675 N/A GLY 155.A N GLY 152.A O no hydrogen 2.881 N/A LEU 157.A N ASP 161.A OD2 no hydrogen 3.215 N/A ASP 161.A N SER 158.A OG no hydrogen 2.867 N/A LEU 162.A N SER 158.A O no hydrogen 3.102 N/A ILE 163.A N ILE 159.A O no hydrogen 2.921 N/A HIS 164.A N ASP 160.A O no hydrogen 3.255 N/A HIS 164.A N ASP 161.A O no hydrogen 3.285 N/A HIS 164.A ND1 GLU 165.A OE2 no hydrogen 2.391 N/A GLU 165.A N ASP 161.A O no hydrogen 3.400 N/A ILE 166.A N LEU 162.A O no hydrogen 3.113 N/A THR 168.A N HIS 164.A O no hydrogen 2.962 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.173 N/A VAL 169.A N GLU 165.A O no hydrogen 3.181 N/A GLN 175.A N GLN 175.A OE1 no hydrogen 2.582 N/A ASN 177.A N PHE 173.A O no hydrogen 2.831 N/A ASN 178.A N LYS 174.A O no hydrogen 2.828 N/A PHE 179.A N GLN 175.A O no hydrogen 2.520 N/A LEU 180.A N ASN 177.A O no hydrogen 3.375 N/A TRP 181.A N PHE 131.A O no hydrogen 3.204 N/A PHE 183.A N GLY 92.A O no hydrogen 2.648 N/A LYS 184.A NZ SER 91.A OG no hydrogen 2.398 N/A LEU 185.A N ASN 90.A O no hydrogen 3.116 N/A LYS 199.A NZ GLN 203.A OE1 no hydrogen 3.287 N/A PHE 201.A N PHE 207.A O no hydrogen 2.925 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.031 N/A SER 206.A N LYS 199.A O no hydrogen 2.889 N/A PHE 207.A N LYS 199.A O no hydrogen 3.342 N/A GLY 208.A N VAL 112.A O no hydrogen 3.207 N/A ARG 210.A N TYR 114.A O no hydrogen 3.005 N/A ARG 210.A NH2 SER 206.A O no hydrogen 2.617 N/A GLU 211.A N ASN 209.A OD1 no hydrogen 2.626 N/A PHE 213.A N ARG 210.A O no hydrogen 2.942 N/A ASN 215.A N GLU 212.A O no hydrogen 3.349 N/A ASN 215.A ND2 TYR 116.A O no hydrogen 3.551 N/A ASN 215.A ND2 GLU 212.A O no hydrogen 2.417 N/A ASN 215.A ND2 GLU 212.A OE1 no hydrogen 3.174 N/A VAL 218.A N ILE 214.A O no hydrogen 2.948 N/A LYS 219.A N ASN 215.A O no hydrogen 3.142 N/A LYS 219.A NZ SER 120.A OG no hydrogen 3.075 N/A SER 220.A OG LEU 217.A O no hydrogen 2.735 N/A ASN 222.A N VAL 218.A O no hydrogen 2.836 N/A