Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ohb_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 168.A OE1 no hydrogen 2.492 N/A SER 1.A OG GLU 168.A OE1 no hydrogen 2.778 N/A SER 1.A OG GLU 168.A OE2 no hydrogen 3.102 N/A GLY 2.A N SER 1.A OG no hydrogen 2.491 N/A THR 6.A OG1 GLN 8.A OE1 no hydrogen 2.777 N/A THR 6.A OG1 SER 103.A O no hydrogen 2.668 N/A GLN 8.A N VAL 101.A O no hydrogen 2.668 N/A ASN 9.A N VAL 101.A O no hydrogen 3.239 N/A ILE 10.A N ALA 66.A O no hydrogen 2.991 N/A VAL 11.A N ASN 99.A O no hydrogen 2.914 N/A ALA 12.A N VAL 63.A O no hydrogen 2.833 N/A THR 13.A N LYS 96.A O no hydrogen 2.747 N/A THR 13.A OG1 LYS 96.A O no hydrogen 3.289 N/A THR 13.A OG1 GLN 98.A OE1 no hydrogen 3.202 N/A VAL 14.A N MET 61.A O no hydrogen 2.780 N/A THR 15.A OG1 GLY 59.A O no hydrogen 3.478 N/A LEU 16.A N GLY 59.A O no hydrogen 2.625 N/A GLY 17.A N GLY 59.A O no hydrogen 2.879 N/A CYS 18.A SG ARG 19.A O no hydrogen 3.331 N/A LEU 20.A N ALA 57.A O no hydrogen 2.990 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 2.765 N/A THR 24.A OG1 HIS 28.A ND1 no hydrogen 2.916 N/A ALA 26.A N LEU 22.A O no hydrogen 2.918 N/A LEU 27.A N LYS 23.A O no hydrogen 2.915 N/A HIS 28.A N THR 24.A O no hydrogen 2.917 N/A HIS 28.A ND1 THR 24.A O no hydrogen 2.548 N/A ARG 30.A NH1 ASN 31.A OD1 no hydrogen 2.774 N/A GLU 33.A N ILE 43.A O no hydrogen 2.426 N/A PHE 39.A N ASN 35.A O no hydrogen 3.230 N/A ILE 43.A N GLU 33.A O no hydrogen 2.628 N/A MET 44.A N ALA 53.A O no hydrogen 3.103 N/A ARG 45.A N ASN 31.A O no hydrogen 3.254 N/A ILE 46.A N THR 51.A O no hydrogen 3.230 N/A LYS 50.A NZ ILE 46.A O no hydrogen 2.896 N/A THR 51.A N ILE 46.A O no hydrogen 3.239 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 2.571 N/A ALA 53.A N MET 44.A O no hydrogen 2.563 N/A ILE 55.A N VAL 42.A O no hydrogen 3.259 N/A PHE 56.A N LYS 60.A O no hydrogen 3.218 N/A MET 61.A N VAL 14.A O no hydrogen 2.893 N/A VAL 62.A N LEU 54.A O no hydrogen 3.256 N/A VAL 63.A N ALA 12.A O no hydrogen 2.878 N/A THR 64.A OG1 ASN 9.A OD1 no hydrogen 3.097 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.784 N/A LYS 67.A N ASP 71.A OD2 no hydrogen 3.384 N/A LYS 67.A NZ LEU 7.A O no hydrogen 3.247 N/A LYS 67.A NZ GLN 8.A O no hydrogen 3.430 N/A SER 68.A OG ASP 70.A OD1 no hydrogen 3.429 N/A SER 72.A N SER 68.A O no hydrogen 2.968 N/A SER 72.A OG GLU 69.A O no hydrogen 2.580 N/A LYS 73.A N GLU 69.A O no hydrogen 2.955 N/A LEU 74.A N ASP 70.A O no hydrogen 2.963 N/A ALA 75.A N ASP 71.A O no hydrogen 2.875 N/A SER 76.A N SER 72.A O no hydrogen 2.889 N/A SER 76.A OG SER 72.A O no hydrogen 2.830 N/A SER 76.A OG LYS 73.A O no hydrogen 2.700 N/A ARG 77.A N LYS 73.A O no hydrogen 2.929 N/A LYS 78.A N LEU 74.A O no hydrogen 2.870 N/A LYS 78.A NZ GLU 48.A O no hydrogen 3.208 N/A TYR 79.A N ALA 75.A O no hydrogen 2.911 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 2.571 N/A ALA 80.A N SER 76.A O no hydrogen 2.898 N/A ARG 81.A N ARG 77.A O no hydrogen 2.948 N/A ILE 82.A N LYS 78.A O no hydrogen 2.895 N/A ILE 83.A N TYR 79.A O no hydrogen 2.974 N/A GLN 84.A N ALA 80.A O no hydrogen 2.887 N/A GLN 84.A NE2 ALA 90.A O no hydrogen 2.913 N/A LYS 85.A N ARG 81.A O no hydrogen 2.901 N/A ILE 86.A N ILE 82.A O no hydrogen 2.956 N/A GLY 87.A N ILE 83.A O no hydrogen 3.422 N/A PHE 88.A N ILE 83.A O no hydrogen 3.099 N/A LYS 91.A NZ ALA 89.A O no hydrogen 3.050 N/A LYS 96.A N THR 13.A O no hydrogen 2.912 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.655 N/A ASN 99.A N VAL 11.A O no hydrogen 3.060 N/A VAL 101.A N ASN 9.A O no hydrogen 2.790 N/A GLY 102.A N LEU 154.A O no hydrogen 3.338 N/A SER 103.A N THR 6.A O no hydrogen 2.624 N/A CYS 104.A N ILE 152.A O no hydrogen 3.408 N/A ARG 111.A N PHE 177.A O no hydrogen 3.291 N/A ALA 116.A N LEU 112.A O no hydrogen 2.891 N/A PHE 117.A N GLU 113.A O no hydrogen 2.908 N/A SER 118.A N GLY 114.A O no hydrogen 2.909 N/A SER 118.A OG GLY 114.A O no hydrogen 2.278 N/A PHE 122.A N HIS 119.A O no hydrogen 2.903 N/A SER 123.A OG PHE 122.A O no hydrogen 2.869 N/A SER 123.A OG ILE 134.A O no hydrogen 2.457 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.605 N/A PHE 130.A N GLU 126.A O no hydrogen 3.293 N/A LEU 133.A N ILE 146.A O no hydrogen 3.023 N/A TYR 135.A N LEU 144.A O no hydrogen 3.390 N/A LEU 144.A N TYR 135.A O no hydrogen 3.012 N/A PHE 147.A N LYS 151.A O no hydrogen 3.054 N/A LEU 154.A N GLY 102.A O no hydrogen 3.058 N/A THR 155.A OG1 ASN 99.A OD1 no hydrogen 2.881 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 2.774 N/A GLN 159.A NE2 GLU 69.A OE1 no hydrogen 3.140 N/A ARG 160.A NE GLU 69.A OE2 no hydrogen 2.758 N/A ARG 160.A NH2 SER 68.A OG no hydrogen 3.092 N/A ARG 160.A NH2 GLU 69.A OE2 no hydrogen 3.304 N/A GLU 162.A N GLN 159.A O no hydrogen 3.045 N/A TYR 164.A N ARG 160.A O no hydrogen 3.044 N/A GLN 165.A N GLU 161.A O no hydrogen 2.871 N/A ALA 166.A N GLU 162.A O no hydrogen 2.913 N/A PHE 167.A N ILE 163.A O no hydrogen 2.899 N/A GLU 168.A N TYR 164.A O no hydrogen 2.985 N/A ALA 169.A N GLN 165.A O no hydrogen 2.863 N/A ILE 170.A N ALA 166.A O no hydrogen 2.907 N/A TYR 171.A N PHE 167.A O no hydrogen 2.931 N/A LEU 174.A N ILE 170.A O no hydrogen 3.344 N/A SER 175.A N TYR 171.A O no hydrogen 2.880 N/A SER 175.A OG TYR 171.A O no hydrogen 2.544 N/A GLU 176.A N PRO 172.A O no hydrogen 2.930 N/A PHE 177.A N LEU 174.A O no hydrogen 3.235 N/A LYS 179.A N PRO 109.A O no hydrogen 2.948 N/A