Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ MET 1.A O no hydrogen 2.327 N/A GLY 9.A N VAL 6.A O no hydrogen 3.221 N/A HIS 10.A N HIS 31.A O no hydrogen 2.785 N/A HIS 10.A NE2 ASP 197.A OD1 no hydrogen 2.670 N/A ASN 16.A N THR 181.A O no hydrogen 2.642 N/A ASN 16.A ND2 ASP 184.A OD1 no hydrogen 2.987 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 2.405 N/A LYS 18.A NZ ASP 184.A OD2 no hydrogen 2.820 N/A MET 19.A N ASN 16.A O no hydrogen 3.096 N/A LYS 20.A N PRO 17.A O no hydrogen 3.090 N/A PHE 22.A N MET 19.A O no hydrogen 2.930 N/A ILE 23.A N LYS 20.A O no hydrogen 3.300 N/A PHE 24.A N ILE 32.A O no hydrogen 2.304 N/A HIS 31.A N GLN 11.A O no hydrogen 2.779 N/A ASN 34.A N PHE 22.A O no hydrogen 2.569 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.162 N/A LYS 37.A N ASN 34.A O no hydrogen 3.196 N/A LYS 37.A NZ PRO 21.A O no hydrogen 2.922 N/A THR 38.A OG1 PRO 193.A O no hydrogen 3.431 N/A PHE 42.A N THR 38.A O no hydrogen 2.471 N/A ASN 43.A N VAL 39.A O no hydrogen 2.846 N/A GLU 44.A N PRO 40.A O no hydrogen 2.910 N/A ALA 45.A N MET 41.A O no hydrogen 2.862 N/A LEU 46.A N PHE 42.A O no hydrogen 2.914 N/A ALA 47.A N ASN 43.A O no hydrogen 2.798 N/A GLU 48.A N GLU 44.A O no hydrogen 2.961 N/A LEU 49.A N ALA 45.A O no hydrogen 2.856 N/A ASN 50.A N LEU 46.A O no hydrogen 2.842 N/A LYS 51.A N ALA 47.A O no hydrogen 2.908 N/A ILE 52.A N GLU 48.A O no hydrogen 2.909 N/A ALA 53.A N LEU 49.A O no hydrogen 2.706 N/A SER 54.A N LYS 51.A O no hydrogen 2.896 N/A SER 54.A OG GLY 216.A O no hydrogen 2.889 N/A ARG 55.A N ILE 52.A O no hydrogen 2.937 N/A LYS 56.A NZ ARG 55.A O no hydrogen 3.078 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 2.296 N/A LEU 60.A N ALA 152.A O no hydrogen 2.962 N/A PHE 61.A N PHE 82.A O no hydrogen 2.657 N/A VAL 62.A N PHE 154.A O no hydrogen 2.962 N/A GLY 63.A N VAL 84.A O no hydrogen 3.116 N/A THR 64.A OG1 HIS 86.A O no hydrogen 3.149 N/A THR 64.A OG1 GLU 161.A OE2 no hydrogen 2.382 N/A SER 69.A OG GLU 70.A OE1 no hydrogen 2.528 N/A SER 69.A OG GLU 70.A OE2 no hydrogen 2.521 N/A LYS 73.A N SER 69.A O no hydrogen 2.971 N/A ASP 74.A N GLU 70.A O no hydrogen 2.859 N/A ALA 75.A N ALA 71.A O no hydrogen 2.865 N/A ALA 76.A N VAL 72.A O no hydrogen 2.880 N/A LEU 77.A N LYS 73.A O no hydrogen 2.850 N/A SER 78.A N ALA 75.A O no hydrogen 3.386 N/A SER 78.A OG ASP 74.A O no hydrogen 2.454 N/A SER 78.A OG ASP 74.A OD1 no hydrogen 3.141 N/A SER 78.A OG ALA 75.A O no hydrogen 3.232 N/A CYS 79.A SG ALA 76.A O no hydrogen 3.651 N/A CYS 79.A SG ASP 80.A OD1 no hydrogen 3.295 N/A GLN 81.A N ALA 76.A O no hydrogen 2.410 N/A GLN 81.A NE2 ASP 80.A OD1 no hydrogen 2.798 N/A VAL 84.A N PHE 61.A O no hydrogen 3.370 N/A ASN 85.A ND2 GLU 70.A OE2 no hydrogen 2.997 N/A TRP 88.A NE1 GLU 167.A OE1 no hydrogen 2.253 N/A GLY 91.A N GLU 167.A OE1 no hydrogen 3.266 N/A GLY 91.A N GLU 167.A OE2 no hydrogen 2.865 N/A MET 92.A N LEU 89.A O no hydrogen 2.863 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.397 N/A THR 94.A N GLU 167.A OE2 no hydrogen 3.391 N/A ASN 95.A N GLY 91.A O no hydrogen 2.619 N/A LYS 97.A NZ THR 94.A O no hydrogen 3.440 N/A THR 98.A N ASN 95.A O no hydrogen 3.152 N/A THR 98.A OG1 GLN 101.A OE1 no hydrogen 2.592 N/A VAL 99.A N ASN 95.A O no hydrogen 3.019 N/A ARG 100.A N TRP 96.A O no hydrogen 2.867 N/A ARG 100.A NH2 LYS 97.A O no hydrogen 2.235 N/A SER 102.A N THR 98.A O no hydrogen 2.859 N/A SER 102.A OG THR 98.A O no hydrogen 3.256 N/A SER 102.A OG VAL 99.A O no hydrogen 2.259 N/A ILE 103.A N VAL 99.A O no hydrogen 3.033 N/A LYS 104.A N ARG 100.A O no hydrogen 3.005 N/A ARG 105.A N GLN 101.A O no hydrogen 2.826 N/A LEU 106.A N SER 102.A O no hydrogen 2.956 N/A LYS 107.A N ILE 103.A O no hydrogen 2.924 N/A LYS 107.A NZ LYS 144.A O no hydrogen 2.524 N/A ASP 108.A N LYS 104.A O no hydrogen 2.794 N/A LEU 109.A N ARG 105.A O no hydrogen 2.906 N/A GLU 110.A N LEU 106.A O no hydrogen 2.970 N/A THR 111.A N LYS 107.A O no hydrogen 2.843 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.816 N/A GLN 112.A N ASP 108.A O no hydrogen 2.847 N/A SER 113.A N LEU 109.A O no hydrogen 2.850 N/A SER 113.A OG LEU 109.A O no hydrogen 3.387 N/A SER 113.A OG GLU 110.A O no hydrogen 2.082 N/A GLN 114.A N GLU 110.A O no hydrogen 2.977 N/A GLN 114.A NE2 SER 113.A OG no hydrogen 2.534 N/A ASP 115.A N THR 111.A O no hydrogen 2.961 N/A ALA 126.A N THR 122.A O no hydrogen 2.845 N/A LEU 127.A N LYS 123.A O no hydrogen 2.855 N/A MET 128.A N LYS 124.A O no hydrogen 2.936 N/A ARG 129.A N GLU 125.A O no hydrogen 2.933 N/A ARG 129.A NH1 GLU 125.A O no hydrogen 3.175 N/A THR 130.A N ALA 126.A O no hydrogen 2.887 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.733 N/A ARG 131.A N LEU 127.A O no hydrogen 2.958 N/A GLU 132.A N MET 128.A O no hydrogen 2.876 N/A LEU 133.A N ARG 129.A O no hydrogen 2.848 N/A GLU 134.A N THR 130.A O no hydrogen 2.997 N/A LYS 135.A N ARG 131.A O no hydrogen 2.893 N/A LEU 136.A N GLU 132.A O no hydrogen 2.883 N/A GLU 137.A N LEU 133.A O no hydrogen 2.863 N/A ASN 138.A N GLU 134.A O no hydrogen 2.952 N/A SER 139.A N LYS 135.A O no hydrogen 3.009 N/A SER 139.A OG LYS 135.A O no hydrogen 2.952 N/A SER 139.A OG LEU 136.A O no hydrogen 2.405 N/A LEU 140.A N LEU 136.A O no hydrogen 2.859 N/A LYS 144.A NZ GLY 142.A O no hydrogen 2.343 N/A LYS 144.A NZ ASP 145.A OD1 no hydrogen 2.713 N/A LYS 144.A NZ ASP 145.A OD2 no hydrogen 3.459 N/A MET 146.A N ILE 143.A O no hydrogen 3.409 N/A ASP 151.A N LYS 58.A O no hydrogen 3.148 N/A ALA 152.A N LYS 58.A O no hydrogen 2.929 N/A PHE 154.A N LEU 60.A O no hydrogen 2.849 N/A VAL 155.A N PHE 176.A O no hydrogen 2.929 N/A HIS 160.A N ASP 157.A OD1 no hydrogen 3.036 N/A GLU 161.A N ASP 157.A O no hydrogen 2.968 N/A HIS 162.A ND1 ASP 159.A O no hydrogen 2.912 N/A ILE 165.A N GLU 161.A O no hydrogen 3.149 N/A LYS 166.A N HIS 162.A O no hydrogen 2.889 N/A GLU 167.A N ILE 163.A O no hydrogen 2.828 N/A ALA 168.A N ALA 164.A O no hydrogen 2.863 N/A ASN 169.A N ILE 165.A O no hydrogen 2.708 N/A ASN 169.A ND2 GLY 187.A O no hydrogen 3.360 N/A ASN 170.A N LYS 166.A O no hydrogen 2.801 N/A LEU 171.A N ALA 168.A O no hydrogen 2.742 N/A PHE 176.A N LEU 153.A O no hydrogen 2.864 N/A ILE 178.A N VAL 155.A O no hydrogen 3.076 N/A VAL 179.A N ILE 192.A O no hydrogen 2.837 N/A ASP 180.A N SER 183.A OG no hydrogen 3.275 N/A SER 183.A OG ASP 180.A OD1 no hydrogen 2.604 N/A SER 183.A OG ASP 180.A OD2 no hydrogen 2.582 N/A ASP 186.A N ASP 184.A O no hydrogen 2.370 N/A ASP 189.A N VAL 175.A O no hydrogen 2.731 N/A PHE 190.A N VAL 175.A O no hydrogen 3.193 N/A ILE 192.A N ALA 177.A O no hydrogen 2.927 N/A ASN 195.A ND2 VAL 6.A O no hydrogen 2.903 N/A ASN 195.A ND2 GLY 9.A O no hydrogen 3.459 N/A ASP 196.A N ASN 195.A OD1 no hydrogen 2.491 N/A ASP 197.A N ASN 195.A OD1 no hydrogen 2.878 N/A ALA 198.A N ASN 195.A OD1 no hydrogen 3.339 N/A VAL 202.A N ALA 198.A O no hydrogen 2.973 N/A THR 203.A N ILE 199.A O no hydrogen 2.854 N/A THR 203.A OG1 ILE 199.A O no hydrogen 2.976 N/A THR 203.A OG1 ARG 200.A O no hydrogen 2.459 N/A LEU 204.A N ARG 200.A O no hydrogen 2.865 N/A TYR 205.A N ALA 201.A O no hydrogen 2.952 N/A LEU 206.A N VAL 202.A O no hydrogen 2.894 N/A GLY 207.A N THR 203.A O no hydrogen 2.819 N/A ALA 208.A N LEU 204.A O no hydrogen 3.028 N/A VAL 209.A N TYR 205.A O no hydrogen 2.873 N/A ALA 210.A N LEU 206.A O no hydrogen 2.835 N/A ALA 211.A N GLY 207.A O no hydrogen 2.891 N/A THR 212.A N ALA 208.A O no hydrogen 2.878 N/A THR 212.A OG1 ALA 208.A O no hydrogen 2.801 N/A VAL 213.A N VAL 209.A O no hydrogen 2.907 N/A ARG 214.A N ALA 210.A O no hydrogen 2.943 N/A GLU 215.A N ALA 211.A O no hydrogen 2.887 N/A GLY 216.A N THR 212.A O no hydrogen 2.805 N/A ARG 217.A N VAL 213.A O no hydrogen 2.783 N/A SER 218.A N GLY 216.A O no hydrogen 2.737 N/A