Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 2.A O no hydrogen 3.081 N/A LEU 7.A N MET 3.A O no hydrogen 2.959 N/A LYS 8.A N ARG 4.A O no hydrogen 2.898 N/A ALA 9.A N MET 6.A O no hydrogen 3.240 N/A VAL 11.A N MET 6.A O no hydrogen 3.332 N/A PHE 13.A N GLY 10.A O no hydrogen 3.183 N/A HIS 15.A NE2 ASP 202.A OD2 no hydrogen 2.913 N/A THR 17.A N LYS 34.A O no hydrogen 3.361 N/A ASN 21.A N THR 186.A O no hydrogen 3.043 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 2.826 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 2.360 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.776 N/A MET 24.A N ASN 21.A O no hydrogen 3.465 N/A LYS 25.A N PRO 22.A O no hydrogen 3.427 N/A ILE 28.A N LYS 25.A O no hydrogen 3.288 N/A PHE 29.A N ILE 37.A O no hydrogen 2.893 N/A GLY 30.A N ILE 37.A O no hydrogen 3.460 N/A ARG 32.A N VAL 35.A O no hydrogen 2.910 N/A VAL 35.A N ARG 32.A O no hydrogen 2.964 N/A HIS 36.A N HIS 15.A O no hydrogen 2.902 N/A ILE 37.A N GLY 30.A O no hydrogen 2.609 N/A ILE 38.A N HIS 12.A O no hydrogen 3.459 N/A ASN 39.A N PHE 27.A O no hydrogen 3.400 N/A LYS 42.A N ASN 39.A O no hydrogen 3.087 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.528 N/A VAL 44.A N LEU 40.A O no hydrogen 2.967 N/A PHE 47.A N THR 43.A O no hydrogen 2.849 N/A ASN 48.A N VAL 44.A O no hydrogen 2.946 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 3.189 N/A GLU 49.A N PRO 45.A O no hydrogen 2.945 N/A ALA 50.A N MET 46.A O no hydrogen 2.891 N/A LEU 51.A N PHE 47.A O no hydrogen 2.926 N/A ALA 52.A N ASN 48.A O no hydrogen 2.943 N/A GLU 53.A N GLU 49.A O no hydrogen 2.923 N/A LEU 54.A N ALA 50.A O no hydrogen 2.870 N/A ASN 55.A N LEU 51.A O no hydrogen 2.960 N/A ASN 55.A ND2 THR 217.A OG1 no hydrogen 2.478 N/A LYS 56.A N ALA 52.A O no hydrogen 2.916 N/A ILE 57.A N GLU 53.A O no hydrogen 2.914 N/A ALA 58.A N LEU 54.A O no hydrogen 2.893 N/A SER 59.A N ASN 55.A O no hydrogen 2.921 N/A SER 59.A OG LYS 56.A O no hydrogen 2.411 N/A ARG 60.A N LYS 56.A O no hydrogen 2.880 N/A LYS 61.A N ALA 58.A O no hydrogen 3.090 N/A LYS 61.A NZ SER 59.A O no hydrogen 3.433 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.462 N/A PHE 66.A N PHE 87.A O no hydrogen 2.841 N/A VAL 67.A N PHE 159.A O no hydrogen 2.735 N/A GLY 68.A N VAL 89.A O no hydrogen 3.318 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.720 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.401 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 3.491 N/A ALA 73.A N LYS 70.A O no hydrogen 3.377 N/A SER 74.A OG LYS 70.A O no hydrogen 2.697 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.673 N/A LYS 78.A N SER 74.A O no hydrogen 2.943 N/A LYS 78.A NZ ASP 79.A OD1 no hydrogen 2.958 N/A LYS 78.A NZ ASP 79.A OD2 no hydrogen 3.021 N/A ASP 79.A N GLU 75.A O no hydrogen 2.906 N/A ALA 80.A N ALA 76.A O no hydrogen 2.899 N/A ALA 81.A N VAL 77.A O no hydrogen 2.975 N/A LEU 82.A N LYS 78.A O no hydrogen 2.858 N/A SER 83.A N ASP 79.A O no hydrogen 2.916 N/A SER 83.A OG ASP 79.A O no hydrogen 3.164 N/A CYS 84.A N ALA 81.A O no hydrogen 3.045 N/A CYS 84.A SG ALA 215.A O no hydrogen 3.852 N/A GLN 86.A N ALA 81.A O no hydrogen 3.353 N/A GLN 86.A NE2 ILE 64.A O no hydrogen 3.687 N/A PHE 87.A N ILE 64.A O no hydrogen 2.978 N/A VAL 89.A N PHE 66.A O no hydrogen 2.905 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.738 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.631 N/A MET 97.A N LEU 94.A O no hydrogen 3.105 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.869 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.276 N/A ASN 100.A N GLY 96.A O no hydrogen 2.667 N/A VAL 104.A N TRP 101.A O no hydrogen 3.252 N/A ARG 105.A N TRP 101.A O no hydrogen 2.934 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.830 N/A SER 107.A N VAL 104.A O no hydrogen 3.084 N/A LYS 109.A NZ ARG 105.A O no hydrogen 3.413 N/A ARG 110.A N GLN 106.A O no hydrogen 2.933 N/A ARG 110.A NH2 GLU 137.A OE1 no hydrogen 2.816 N/A ARG 110.A NH2 GLU 137.A OE2 no hydrogen 2.918 N/A LEU 111.A N SER 107.A O no hydrogen 2.895 N/A LYS 112.A N ILE 108.A O no hydrogen 2.921 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.049 N/A LYS 112.A NZ ASP 150.A OD1 no hydrogen 3.394 N/A ASP 113.A N LYS 109.A O no hydrogen 2.923 N/A LEU 114.A N ARG 110.A O no hydrogen 2.913 N/A GLU 115.A N LEU 111.A O no hydrogen 2.869 N/A THR 116.A N LYS 112.A O no hydrogen 2.943 N/A THR 116.A OG1 LYS 112.A O no hydrogen 3.185 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.569 N/A GLN 117.A N ASP 113.A O no hydrogen 2.947 N/A SER 118.A N LEU 114.A O no hydrogen 2.860 N/A GLN 119.A N GLU 115.A O no hydrogen 2.914 N/A GLU 124.A N THR 122.A O no hydrogen 2.774 N/A LYS 125.A NZ GLY 121.A O no hydrogen 2.904 N/A LYS 125.A NZ THR 122.A O no hydrogen 3.312 N/A LYS 128.A N LEU 126.A O no hydrogen 2.623 N/A LEU 132.A N LYS 129.A O no hydrogen 3.381 N/A ARG 134.A N GLU 130.A O no hydrogen 2.920 N/A ARG 134.A NE GLU 130.A OE2 no hydrogen 3.440 N/A THR 135.A N ALA 131.A O no hydrogen 2.867 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.755 N/A ARG 136.A N LEU 132.A O no hydrogen 2.976 N/A GLU 137.A N MET 133.A O no hydrogen 2.863 N/A LEU 138.A N ARG 134.A O no hydrogen 2.909 N/A GLU 139.A N THR 135.A O no hydrogen 2.936 N/A LYS 140.A N ARG 136.A O no hydrogen 2.899 N/A LEU 141.A N GLU 137.A O no hydrogen 2.940 N/A GLU 142.A N LEU 138.A O no hydrogen 2.896 N/A ASN 143.A N GLU 139.A O no hydrogen 2.936 N/A ASN 143.A ND2 GLU 139.A OE2 no hydrogen 2.890 N/A SER 144.A N LYS 140.A O no hydrogen 2.919 N/A SER 144.A OG LYS 140.A O no hydrogen 2.996 N/A GLY 146.A N GLU 142.A O no hydrogen 3.054 N/A LYS 149.A NZ GLU 142.A OE2 no hydrogen 3.375 N/A MET 151.A N ILE 148.A O no hydrogen 2.986 N/A ASP 156.A N LYS 63.A O no hydrogen 2.915 N/A PHE 159.A N LEU 65.A O no hydrogen 3.148 N/A VAL 160.A N PHE 181.A O no hydrogen 2.876 N/A ILE 161.A N VAL 67.A O no hydrogen 2.881 N/A ASP 162.A N ASP 201.A OD2 no hydrogen 2.708 N/A ALA 163.A N ILE 183.A O no hydrogen 3.456 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 3.347 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.336 N/A LYS 171.A N HIS 167.A O no hydrogen 2.929 N/A GLU 172.A N ILE 168.A O no hydrogen 2.937 N/A ALA 173.A N ALA 169.A O no hydrogen 2.906 N/A ASN 174.A N ILE 170.A O no hydrogen 2.888 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.400 N/A ASN 175.A N LYS 171.A O no hydrogen 2.953 N/A LEU 176.A N ALA 173.A O no hydrogen 2.798 N/A GLY 177.A N ASN 174.A O no hydrogen 3.437 N/A ILE 178.A N ALA 173.A O no hydrogen 3.366 N/A PHE 181.A N LEU 158.A O no hydrogen 2.885 N/A ILE 183.A N VAL 160.A O no hydrogen 2.966 N/A VAL 184.A N ILE 197.A O no hydrogen 3.426 N/A ILE 197.A N ALA 182.A O no hydrogen 3.451 N/A GLY 199.A N VAL 184.A O no hydrogen 3.337 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.695 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.586 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.335 N/A VAL 207.A N ALA 203.A O no hydrogen 3.308 N/A THR 208.A N ILE 204.A O no hydrogen 2.910 N/A LEU 209.A N ARG 205.A O no hydrogen 2.903 N/A TYR 210.A N ALA 206.A O no hydrogen 2.937 N/A LEU 211.A N VAL 207.A O no hydrogen 2.923 N/A GLY 212.A N THR 208.A O no hydrogen 2.863 N/A ALA 213.A N LEU 209.A O no hydrogen 2.969 N/A VAL 214.A N TYR 210.A O no hydrogen 2.956 N/A ALA 215.A N LEU 211.A O no hydrogen 2.919 N/A ALA 216.A N GLY 212.A O no hydrogen 2.903 N/A THR 217.A N ALA 213.A O no hydrogen 2.965 N/A THR 217.A OG1 LEU 51.A O no hydrogen 3.187 N/A VAL 218.A N VAL 214.A O no hydrogen 2.912 N/A ARG 219.A N ALA 215.A O no hydrogen 2.959 N/A GLU 220.A N ALA 216.A O no hydrogen 2.910 N/A GLY 221.A N THR 217.A O no hydrogen 2.891 N/A ARG 222.A N VAL 218.A O no hydrogen 2.923 N/A SER 223.A N ARG 219.A O no hydrogen 2.907 N/A SER 223.A N GLU 220.A O no hydrogen 2.871 N/A SER 223.A OG ARG 219.A O no hydrogen 2.683 N/A