Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bl6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.950 N/A VAL 14.A N MET 1.A O no hydrogen 3.065 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.760 N/A SER 15.A OG GLU 189.A OE2 no hydrogen 2.972 N/A THR 18.A N SER 15.A OG no hydrogen 3.330 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.760 N/A THR 18.A OG1 GLU 189.A OE1 no hydrogen 3.556 N/A THR 18.A OG1 GLU 189.A OE2 no hydrogen 3.142 N/A THR 18.A OG1 ALA 193.A O no hydrogen 3.090 N/A ARG 21.A N SER 102.A OG no hydrogen 2.985 N/A ASN 24.A N SER 99.A OG no hydrogen 2.920 N/A VAL 28.A N ASN 24.A O no hydrogen 3.126 N/A HIS 29.A N GLU 25.A O no hydrogen 2.894 N/A GLN 30.A N ALA 26.A O no hydrogen 2.913 N/A VAL 31.A N LEU 27.A O no hydrogen 2.915 N/A VAL 32.A N VAL 28.A O no hydrogen 2.896 N/A VAL 33.A N HIS 29.A O no hydrogen 2.914 N/A ALA 34.A N GLN 30.A O no hydrogen 2.892 N/A TYR 35.A N VAL 31.A O no hydrogen 2.892 N/A ALA 36.A N VAL 32.A O no hydrogen 2.917 N/A ALA 37.A N VAL 33.A O no hydrogen 2.896 N/A GLY 38.A N ALA 34.A O no hydrogen 2.881 N/A ALA 39.A N TYR 35.A O no hydrogen 2.915 N/A ARG 40.A N ALA 37.A O no hydrogen 3.075 N/A ARG 40.A NH2 HIS 84.A NE2 no hydrogen 3.030 N/A THR 48.A N GLU 51.A OE2 no hydrogen 3.402 N/A LYS 58.A NZ ARG 61.A O no hydrogen 3.413 N/A SER 64.A OG GLY 56.A O no hydrogen 3.417 N/A ILE 65.A N GLY 56.A O no hydrogen 3.356 N/A LYS 66.A N SER 64.A OG no hydrogen 3.318 N/A SER 67.A N SER 64.A O no hydrogen 3.401 N/A ILE 69.A N SER 67.A OG no hydrogen 3.258 N/A TRP 70.A N SER 67.A O no hydrogen 3.148 N/A SER 72.A OG ARG 71.A O no hydrogen 2.535 N/A GLY 74.A N LYS 66.A O no hydrogen 3.154 N/A VAL 75.A N LYS 47.A O no hydrogen 2.726 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.183 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 3.156 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 2.937 N/A TYR 93.A N ASN 89.A O no hydrogen 3.183 N/A TYR 93.A OH ILE 167.A O no hydrogen 2.206 N/A ARG 94.A N LYS 90.A O no hydrogen 2.925 N/A GLY 95.A N LYS 91.A O no hydrogen 2.892 N/A ALA 96.A N MET 92.A O no hydrogen 2.926 N/A LEU 97.A N TYR 93.A O no hydrogen 2.898 N/A LYS 98.A N ARG 94.A O no hydrogen 2.925 N/A SER 99.A N GLY 95.A O no hydrogen 2.904 N/A ILE 100.A N ALA 96.A O no hydrogen 2.892 N/A LEU 101.A N LEU 97.A O no hydrogen 2.915 N/A SER 102.A N LYS 98.A O no hydrogen 2.900 N/A SER 102.A OG THR 18.A O no hydrogen 2.946 N/A SER 102.A OG LYS 98.A O no hydrogen 3.118 N/A GLU 103.A N SER 99.A O no hydrogen 2.907 N/A LEU 104.A N ILE 100.A O no hydrogen 2.897 N/A VAL 105.A N LEU 101.A O no hydrogen 2.913 N/A ARG 106.A N SER 102.A O no hydrogen 2.902 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 3.324 N/A ARG 106.A NH1 ARG 21.A O no hydrogen 2.395 N/A ARG 106.A NH2 ARG 21.A O no hydrogen 3.175 N/A ARG 106.A NH2 GLU 103.A OE1 no hydrogen 2.994 N/A GLN 107.A N GLU 103.A O no hydrogen 2.775 N/A ASP 108.A N VAL 105.A O no hydrogen 3.178 N/A ARG 109.A N LEU 104.A O no hydrogen 3.028 N/A ARG 109.A NE ASP 176.A O no hydrogen 2.627 N/A ARG 109.A NH2 ASP 176.A O no hydrogen 2.848 N/A ILE 111.A N VAL 178.A O no hydrogen 3.090 N/A VAL 113.A N MET 180.A O no hydrogen 2.916 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.633 N/A SER 117.A OG ASP 146.A OD2 no hydrogen 3.452 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.728 N/A LYS 122.A N ALA 120.A O no hydrogen 2.637 N/A ALA 127.A N THR 123.A O no hydrogen 2.913 N/A GLN 128.A N LYS 124.A O no hydrogen 2.927 N/A LYS 129.A N LEU 125.A O no hydrogen 2.876 N/A LEU 130.A N LEU 126.A O no hydrogen 2.888 N/A LYS 131.A N ALA 127.A O no hydrogen 2.920 N/A ASP 132.A N GLN 128.A O no hydrogen 2.931 N/A ALA 134.A N LYS 131.A O no hydrogen 2.852 N/A LEU 135.A N LEU 130.A O no hydrogen 2.894 N/A LEU 139.A N LYS 177.A O no hydrogen 3.162 N/A ILE 140.A N ASP 160.A O no hydrogen 2.633 N/A ILE 141.A N VAL 179.A O no hydrogen 3.324 N/A THR 142.A N ARG 162.A O no hydrogen 3.415 N/A THR 142.A OG1 GLU 144.A O no hydrogen 3.252 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.807 N/A ASN 148.A N ASP 146.A OD1 no hydrogen 3.335 N/A ASN 148.A ND2 VAL 118.A O no hydrogen 2.392 N/A PHE 150.A N ASP 146.A O no hydrogen 2.801 N/A LEU 151.A N GLU 147.A O no hydrogen 2.912 N/A ALA 152.A N ASN 148.A O no hydrogen 3.176 N/A VAL 159.A N LEU 156.A O no hydrogen 3.416 N/A ARG 162.A N ILE 140.A O no hydrogen 2.812 N/A ALA 164.A N ASP 163.A OD2 no hydrogen 2.392 N/A SER 171.A N ASP 168.A OD1 no hydrogen 3.421 N/A SER 171.A OG ASP 168.A O no hydrogen 3.179 N/A SER 171.A OG ASP 168.A OD1 no hydrogen 2.422 N/A ILE 173.A N VAL 170.A O no hydrogen 3.297 N/A ALA 174.A N VAL 170.A O no hydrogen 2.900 N/A LYS 177.A N ASP 137.A O no hydrogen 3.037 N/A VAL 178.A N ARG 109.A O no hydrogen 3.125 N/A VAL 179.A N LEU 139.A O no hydrogen 3.249 N/A MET 180.A N ILE 111.A O no hydrogen 2.511 N/A THR 181.A OG1 ILE 141.A O no hydrogen 2.576 N/A ALA 182.A N VAL 113.A O no hydrogen 3.411 N/A VAL 185.A N THR 181.A O no hydrogen 2.386 N/A LYS 186.A N ALA 182.A O no hydrogen 2.907 N/A LYS 186.A NZ ASP 183.A OD1 no hydrogen 2.971 N/A GLN 187.A N ASP 183.A O no hydrogen 2.970 N/A GLN 187.A NE2 GLY 143.A O no hydrogen 2.476 N/A VAL 188.A N ALA 184.A O no hydrogen 2.859 N/A GLU 189.A N VAL 185.A O no hydrogen 2.916 N/A GLU 190.A N LYS 186.A O no hydrogen 2.920 N/A MET 191.A N GLN 187.A O no hydrogen 2.914 N/A LEU 192.A N VAL 188.A O no hydrogen 2.894 N/A ALA 193.A N GLU 189.A O no hydrogen 2.828 N/A