Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.758 N/A ASN 6.A N ASN 4.A OD1 no hydrogen 3.070 N/A LEU 8.A N ASN 4.A O no hydrogen 2.856 N/A ARG 9.A N SER 5.A O no hydrogen 2.973 N/A ARG 9.A NE ALA 181.A O no hydrogen 2.480 N/A PHE 10.A N GLY 7.A O no hydrogen 3.442 N/A TRP 16.A N ASN 15.A OD1 no hydrogen 2.623 N/A SER 18.A OG ILE 56.A O no hydrogen 3.209 N/A ARG 19.A N GLU 57.A OE2 no hydrogen 3.116 N/A SER 24.A OG HIS 25.A ND1 no hydrogen 3.391 N/A GLN 27.A NE2 ASN 23.A O no hydrogen 3.085 N/A GLN 27.A NE2 ASN 23.A OD1 no hydrogen 2.355 N/A THR 28.A OG1 ASN 23.A O no hydrogen 3.230 N/A TRP 31.A N GLN 27.A O no hydrogen 3.315 N/A LEU 32.A N THR 28.A O no hydrogen 2.893 N/A ILE 33.A N ALA 29.A O no hydrogen 2.928 N/A ILE 33.A N LYS 30.A O no hydrogen 3.295 N/A GLU 34.A N LYS 30.A O no hydrogen 2.906 N/A ASP 35.A N TRP 31.A O no hydrogen 2.949 N/A LYS 37.A N ILE 33.A O no hydrogen 2.899 N/A ARG 39.A N ASP 35.A O no hydrogen 2.960 N/A ASN 40.A N GLU 36.A O no hydrogen 2.867 N/A LEU 41.A N LYS 37.A O no hydrogen 2.892 N/A PHE 42.A N ILE 38.A O no hydrogen 2.935 N/A PHE 43.A N ARG 39.A O no hydrogen 2.930 N/A VAL 44.A N ASN 40.A O no hydrogen 2.884 N/A ASN 45.A N LEU 41.A O no hydrogen 3.132 N/A ALA 49.A N TYR 46.A O no hydrogen 3.261 N/A SER 52.A N TYR 68.A O no hydrogen 2.888 N/A SER 52.A OG ASN 53.A OD1 no hydrogen 3.271 N/A SER 52.A OG TYR 68.A O no hydrogen 3.014 N/A THR 59.A N THR 62.A O no hydrogen 2.817 N/A THR 62.A N THR 59.A O no hydrogen 3.176 N/A THR 62.A OG1 THR 59.A O no hydrogen 2.205 N/A ASP 64.A N GLU 57.A O no hydrogen 3.075 N/A PHE 66.A N GLU 55.A O no hydrogen 3.217 N/A ALA 70.A N GLN 50.A O no hydrogen 2.637 N/A LEU 75.A N PRO 72.A O no hydrogen 3.316 N/A LYS 81.A N SER 78.A O no hydrogen 3.484 N/A LYS 81.A NZ SER 78.A O no hydrogen 2.964 N/A LYS 85.A N LYS 81.A O no hydrogen 3.506 N/A ILE 86.A N ASN 82.A O no hydrogen 2.949 N/A THR 87.A N ILE 83.A O no hydrogen 2.872 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.323 N/A THR 87.A OG1 GLN 84.A O no hydrogen 2.826 N/A LYS 88.A N GLN 84.A O no hydrogen 2.908 N/A GLN 89.A N LYS 85.A O no hydrogen 2.952 N/A ILE 90.A N ILE 86.A O no hydrogen 2.904 N/A LYS 91.A N THR 87.A O no hydrogen 2.862 N/A GLN 92.A N LYS 88.A O no hydrogen 2.918 N/A ILE 93.A N GLN 89.A O no hydrogen 2.941 N/A GLY 95.A N LYS 91.A O no hydrogen 2.995 N/A ARG 96.A NE LYS 91.A O no hydrogen 3.199 N/A ARG 96.A NH1 GLN 92.A O no hydrogen 2.698 N/A THR 103.A N VAL 65.A O no hydrogen 3.341 N/A THR 103.A OG1 VAL 65.A O no hydrogen 3.441 N/A SER 109.A N ILE 107.A O no hydrogen 2.923 N/A MET 111.A N SER 109.A O no hydrogen 2.473 N/A ALA 114.A N ASP 184.A OD2 no hydrogen 2.613 N/A ILE 117.A N SER 113.A O no hydrogen 3.450 N/A ALA 118.A N ALA 114.A O no hydrogen 2.907 N/A ARG 119.A N ARG 115.A O no hydrogen 2.921 N/A ASP 120.A N ILE 116.A O no hydrogen 2.875 N/A LEU 121.A N ILE 117.A O no hydrogen 2.887 N/A ALA 122.A N ALA 118.A O no hydrogen 2.925 N/A ASN 123.A N ARG 119.A O no hydrogen 2.883 N/A ALA 124.A N ASP 120.A O no hydrogen 2.936 N/A ILE 125.A N LEU 121.A O no hydrogen 2.899 N/A GLU 126.A N ALA 122.A O no hydrogen 2.913 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.862 N/A ARG 128.A N ILE 125.A O no hydrogen 2.824 N/A ARG 128.A NE GLU 126.A O no hydrogen 3.218 N/A VAL 129.A N ALA 124.A O no hydrogen 2.838 N/A ALA 134.A N PRO 130.A O no hydrogen 3.423 N/A MET 135.A N LEU 131.A O no hydrogen 2.909 N/A ARG 136.A N ARG 132.A O no hydrogen 2.931 N/A GLN 137.A N THR 133.A O no hydrogen 2.900 N/A SER 138.A N ALA 134.A O no hydrogen 2.939 N/A SER 138.A OG ALA 134.A O no hydrogen 3.106 N/A SER 138.A OG MET 135.A O no hydrogen 2.720 N/A LEU 139.A N MET 135.A O no hydrogen 2.884 N/A ILE 140.A N ARG 136.A O no hydrogen 2.898 N/A LYS 141.A N GLN 137.A O no hydrogen 2.919 N/A VAL 142.A N SER 138.A O no hydrogen 2.954 N/A LEU 143.A N LEU 139.A O no hydrogen 2.894 N/A LEU 143.A N ILE 140.A O no hydrogen 3.225 N/A LYS 144.A N ILE 140.A O no hydrogen 2.905 N/A GLY 146.A N LEU 143.A O no hydrogen 2.916 N/A LYS 151.A N TRP 202.A O no hydrogen 2.922 N/A VAL 152.A N TYR 169.A O no hydrogen 2.850 N/A LEU 153.A N LYS 200.A O no hydrogen 2.919 N/A SER 155.A N GLY 198.A O no hydrogen 2.894 N/A SER 155.A OG GLY 198.A O no hydrogen 3.192 N/A TYR 169.A N VAL 152.A O no hydrogen 3.007 N/A GLU 171.A N ILE 150.A O no hydrogen 3.227 N/A SER 177.A OG SER 177.A O no hydrogen 2.472 N/A ASP 184.A N ILE 203.A O no hydrogen 2.908 N/A ALA 186.A N VAL 201.A O no hydrogen 2.949 N/A GLU 188.A N VAL 199.A O no hydrogen 2.930 N/A ALA 190.A N ILE 197.A O no hydrogen 2.897 N/A GLN 191.A N GLU 126.A OE2 no hydrogen 2.665 N/A THR 192.A N GLY 195.A O no hydrogen 2.898 N/A GLY 195.A N THR 192.A O no hydrogen 2.928 N/A ILE 197.A N ALA 190.A O no hydrogen 2.866 N/A GLY 198.A N SER 155.A O no hydrogen 2.907 N/A VAL 199.A N GLU 188.A O no hydrogen 2.919 N/A LYS 200.A N LEU 153.A O no hydrogen 2.940 N/A VAL 201.A N ALA 186.A O no hydrogen 2.925 N/A TRP 202.A N LYS 151.A O no hydrogen 2.919 N/A ILE 203.A N ASP 184.A O no hydrogen 2.889 N/A ASN 204.A N GLY 149.A O no hydrogen 2.663 N/A ASN 204.A ND2 ASN 173.A O no hydrogen 2.933 N/A ARG 205.A N ASP 182.A O no hydrogen 3.333 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 3.011 N/A THR 210.A OG1 TYR 209.A O no hydrogen 2.477 N/A ASN 214.A ND2 LYS 14.A O no hydrogen 2.917 N/A