Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N SER 9.A OG no hydrogen 2.899 N/A ARG 13.A NH2 GLU 11.A OE1 no hydrogen 3.399 N/A ALA 20.A N GLN 16.A O no hydrogen 2.886 N/A ILE 21.A N VAL 17.A O no hydrogen 2.924 N/A GLU 22.A N GLU 18.A O no hydrogen 3.325 N/A ALA 23.A N TYR 19.A O no hydrogen 2.901 N/A ALA 23.A N ALA 20.A O no hydrogen 2.996 N/A ILE 24.A N ILE 21.A O no hydrogen 3.338 N/A LYS 25.A N GLU 22.A O no hydrogen 3.228 N/A LYS 25.A NZ SER 159.A O no hydrogen 2.391 N/A GLY 27.A N ILE 24.A O no hydrogen 3.042 N/A THR 29.A OG1 ILE 157.A O no hydrogen 2.799 N/A ALA 30.A N ILE 157.A O no hydrogen 2.396 N/A ILE 31.A N ALA 42.A O no hydrogen 2.916 N/A GLY 32.A N ARG 155.A O no hydrogen 2.703 N/A ILE 33.A N CYS 40.A O no hydrogen 2.921 N/A GLN 34.A N ASP 153.A O no hydrogen 2.700 N/A GLN 34.A NE2 PRO 138.A O no hydrogen 2.231 N/A THR 35.A N GLY 38.A O no hydrogen 2.525 N/A GLY 38.A N THR 35.A O no hydrogen 2.860 N/A VAL 39.A N VAL 207.A O no hydrogen 2.923 N/A CYS 40.A N ILE 33.A O no hydrogen 2.916 N/A CYS 40.A SG ILE 33.A O no hydrogen 3.895 N/A ALA 42.A N ILE 31.A O no hydrogen 2.883 N/A VAL 43.A N GLU 203.A O no hydrogen 3.070 N/A LYS 45.A N ASN 201.A O no hydrogen 2.364 N/A LYS 45.A NZ GLU 203.A OE1 no hydrogen 3.382 N/A ARG 46.A NH1 LEU 26.A O no hydrogen 3.440 N/A LEU 51.A N SER 49.A OG no hydrogen 3.319 N/A MET 52.A N SER 49.A O no hydrogen 2.832 N/A SER 55.A N GLU 53.A OE2 no hydrogen 2.842 N/A SER 55.A OG GLU 53.A OE1 no hydrogen 3.006 N/A SER 55.A OG GLU 53.A OE2 no hydrogen 2.234 N/A SER 56.A N GLU 53.A OE1 no hydrogen 2.289 N/A SER 56.A OG GLU 53.A O no hydrogen 2.906 N/A SER 56.A OG GLU 53.A OE1 no hydrogen 3.225 N/A ILE 57.A N PRO 54.A O no hydrogen 3.005 N/A LYS 59.A N GLU 203.A OE2 no hydrogen 2.954 N/A VAL 61.A N CYS 69.A O no hydrogen 3.435 N/A ILE 63.A N ILE 67.A O no hydrogen 2.897 N/A ASP 64.A N ILE 67.A O no hydrogen 3.178 N/A HIS 66.A N ASP 64.A OD2 no hydrogen 3.382 N/A ILE 67.A N ASP 64.A O no hydrogen 3.049 N/A GLY 68.A N GLY 131.A O no hydrogen 2.901 N/A SER 72.A N ALA 127.A O no hydrogen 2.940 N/A SER 72.A OG SER 28.A O no hydrogen 3.292 N/A SER 72.A OG MET 71.A O no hydrogen 2.650 N/A LEU 74.A N GLY 125.A O no hydrogen 3.180 N/A ALA 78.A N LEU 74.A O no hydrogen 2.952 N/A LYS 79.A N ILE 75.A O no hydrogen 2.922 N/A LYS 79.A N ALA 76.A O no hydrogen 3.103 N/A ILE 82.A N ALA 78.A O no hydrogen 2.917 N/A ASP 83.A N LYS 79.A O no hydrogen 2.918 N/A LYS 84.A N THR 80.A O no hydrogen 2.924 N/A LYS 84.A NZ ALA 108.A O no hydrogen 3.182 N/A ALA 85.A N LEU 81.A O no hydrogen 2.889 N/A ARG 86.A N ILE 82.A O no hydrogen 2.945 N/A ARG 86.A NE GLU 62.A O no hydrogen 3.030 N/A ARG 86.A NH2 GLU 62.A O no hydrogen 3.047 N/A VAL 87.A N ASP 83.A O no hydrogen 2.900 N/A GLU 88.A N LYS 84.A O no hydrogen 2.919 N/A THR 89.A N ALA 85.A O no hydrogen 3.373 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.213 N/A THR 89.A OG1 ARG 86.A O no hydrogen 2.470 N/A GLN 90.A N ARG 86.A O no hydrogen 2.968 N/A ASN 91.A N VAL 87.A O no hydrogen 2.856 N/A HIS 92.A N GLU 88.A O no hydrogen 2.836 N/A HIS 92.A ND1 GLU 98.A O no hydrogen 2.922 N/A TRP 93.A N THR 89.A O no hydrogen 2.927 N/A PHE 94.A N GLN 90.A O no hydrogen 2.885 N/A THR 95.A N HIS 92.A O no hydrogen 3.379 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.499 N/A THR 95.A OG1 HIS 92.A O no hydrogen 3.123 N/A TYR 96.A N TRP 93.A O no hydrogen 3.192 N/A ASN 97.A N TRP 93.A O no hydrogen 2.649 N/A THR 101.A OG1 SER 104.A OG no hydrogen 2.451 N/A SER 104.A N THR 101.A OG1 no hydrogen 3.379 N/A SER 104.A OG THR 101.A O no hydrogen 2.392 N/A SER 104.A OG THR 101.A OG1 no hydrogen 2.451 N/A VAL 105.A N THR 101.A O no hydrogen 2.921 N/A THR 106.A N VAL 102.A O no hydrogen 3.217 N/A THR 106.A OG1 VAL 102.A O no hydrogen 3.336 N/A GLN 107.A N GLU 103.A O no hydrogen 2.903 N/A ALA 108.A N SER 104.A O no hydrogen 3.372 N/A VAL 109.A N VAL 105.A O no hydrogen 2.926 N/A SER 110.A N THR 106.A O no hydrogen 2.876 N/A SER 110.A OG THR 106.A O no hydrogen 2.983 N/A ASN 111.A N ALA 108.A O no hydrogen 3.330 N/A ASN 111.A ND2 ALA 108.A O no hydrogen 3.287 N/A ALA 113.A N SER 110.A O no hydrogen 3.084 N/A GLN 115.A NE2 ASN 111.A O no hydrogen 3.053 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.499 N/A ARG 122.A NH2 ASP 77.A OD2 no hydrogen 3.115 N/A ALA 127.A N SER 72.A O no hydrogen 2.901 N/A LEU 129.A N ALA 70.A O no hydrogen 2.907 N/A PHE 130.A N PHE 141.A O no hydrogen 2.902 N/A GLY 132.A N GLN 139.A O no hydrogen 2.933 N/A ASP 134.A N GLY 137.A O no hydrogen 2.868 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.623 N/A LYS 136.A N ASP 134.A OD1 no hydrogen 2.939 N/A GLY 137.A N ASP 134.A O no hydrogen 2.978 N/A GLN 139.A N GLY 132.A O no hydrogen 2.885 N/A GLN 139.A NE2 ASP 134.A OD1 no hydrogen 3.375 N/A GLN 139.A NE2 GLY 137.A O no hydrogen 3.523 N/A PHE 141.A N PHE 130.A O no hydrogen 2.883 N/A HIS 142.A N VAL 150.A O no hydrogen 2.761 N/A MET 143.A N LEU 128.A O no hydrogen 2.951 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.358 N/A SER 146.A OG THR 148.A OG1 no hydrogen 2.864 N/A GLY 147.A N ASP 144.A O no hydrogen 3.214 N/A THR 148.A OG1 SER 146.A OG no hydrogen 2.864 N/A VAL 150.A N HIS 142.A O no hydrogen 3.132 N/A CYS 152.A N LEU 140.A O no hydrogen 3.208 N/A ILE 157.A N ALA 30.A O no hydrogen 2.715 N/A SER 161.A OG ALA 156.A O no hydrogen 2.231 N/A ALA 164.A N ALA 160.A O no hydrogen 2.931 N/A GLN 165.A N SER 161.A O no hydrogen 2.894 N/A SER 166.A N GLU 162.A O no hydrogen 2.923 N/A SER 167.A N GLY 163.A O no hydrogen 2.906 N/A SER 167.A OG GLY 163.A O no hydrogen 2.858 N/A SER 167.A OG ALA 164.A O no hydrogen 3.480 N/A LEU 168.A N ALA 164.A O no hydrogen 2.887 N/A GLN 169.A N GLN 165.A O no hydrogen 2.917 N/A GLU 170.A N SER 167.A O no hydrogen 2.789 N/A VAL 171.A N LEU 168.A O no hydrogen 2.898 N/A TYR 172.A N LEU 168.A O no hydrogen 2.948 N/A SER 175.A N HIS 173.A ND1 no hydrogen 3.082 N/A SER 175.A OG HIS 173.A ND1 no hydrogen 3.044 N/A THR 177.A OG1 GLU 180.A OE1 no hydrogen 2.978 N/A LEU 178.A N GLU 37.A OE1 no hydrogen 2.172 N/A ALA 181.A N THR 177.A O no hydrogen 2.898 N/A ILE 182.A N LEU 178.A O no hydrogen 2.895 N/A LYS 183.A N LYS 179.A O no hydrogen 2.923 N/A SER 184.A N GLU 180.A O no hydrogen 2.900 N/A SER 184.A OG GLU 180.A O no hydrogen 2.658 N/A SER 185.A N ALA 181.A O no hydrogen 2.893 N/A SER 185.A OG ALA 181.A O no hydrogen 3.159 N/A SER 185.A OG ILE 182.A O no hydrogen 2.130 N/A LEU 186.A N ILE 182.A O no hydrogen 2.936 N/A ILE 187.A N LYS 183.A O no hydrogen 2.902 N/A ILE 188.A N SER 184.A O no hydrogen 3.398 N/A LEU 189.A N SER 185.A O no hydrogen 2.925 N/A LYS 190.A N LEU 186.A O no hydrogen 2.880 N/A GLN 191.A N ILE 187.A O no hydrogen 2.936 N/A VAL 192.A N ILE 188.A O no hydrogen 2.908 N/A VAL 192.A N LEU 189.A O no hydrogen 3.090 N/A MET 193.A N LEU 189.A O no hydrogen 2.887 N/A THR 200.A N ASN 198.A OD1 no hydrogen 2.966 N/A THR 200.A OG1 ASN 198.A OD1 no hydrogen 2.998 N/A ASN 201.A N ASN 198.A OD1 no hydrogen 2.718 N/A GLU 203.A N VAL 43.A O no hydrogen 3.014 N/A ALA 205.A N LEU 41.A O no hydrogen 2.908 N/A VAL 207.A N VAL 39.A O no hydrogen 2.895 N/A GLN 208.A N GLN 211.A O no hydrogen 2.715 N/A GLU 223.A N GLU 219.A O no hydrogen 2.924 N/A VAL 224.A N GLU 220.A O no hydrogen 2.875 N/A VAL 224.A N LEU 221.A O no hydrogen 2.924 N/A ILE 225.A N LEU 221.A O no hydrogen 2.877 N/A LYS 226.A N GLU 222.A O no hydrogen 2.907 N/A LYS 226.A NZ GLU 223.A O no hydrogen 3.380 N/A LYS 226.A NZ ASP 227.A OD1 no hydrogen 3.349 N/A ILE 228.A N ILE 225.A O no hydrogen 2.835 N/A