Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 86.A O no hydrogen 2.986 N/A SER 1.A OG HIS 87.A O no hydrogen 3.334 N/A GLU 6.A N VAL 117.A O no hydrogen 2.824 N/A ILE 10.A N ASN 70.A OD1 no hydrogen 2.783 N/A ALA 13.A N ILE 10.A O no hydrogen 3.218 N/A THR 15.A N ASN 36.A OD1 no hydrogen 2.943 N/A PHE 16.A N ASN 70.A O no hydrogen 2.820 N/A TYR 17.A N VAL 34.A O no hydrogen 2.834 N/A VAL 18.A N VAL 72.A O no hydrogen 3.038 N/A ASP 19.A N GLY 32.A O no hydrogen 3.039 N/A GLY 20.A N ASP 19.A OD1 no hydrogen 2.926 N/A ALA 21.A N LYS 30.A O no hydrogen 2.959 N/A ALA 22.A N ASN 50.A OD1 no hydrogen 2.923 N/A ASN 23.A N LEU 28.A O no hydrogen 2.784 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.705 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.004 N/A THR 26.A OG1 ASN 23.A OD1 no hydrogen 2.825 N/A LYS 27.A N ASN 23.A O no hydrogen 2.720 N/A LEU 28.A N THR 26.A OG1 no hydrogen 3.248 N/A GLY 29.A N LEU 45.A O no hydrogen 2.940 N/A LYS 30.A N ALA 21.A O no hydrogen 2.887 N/A LYS 30.A NZ ALA 140.A O no hydrogen 2.693 N/A ALA 31.A N VAL 43.A O no hydrogen 3.031 N/A GLY 32.A N ASP 19.A O no hydrogen 2.962 N/A TYR 33.A N LYS 41.A O no hydrogen 2.918 N/A TYR 33.A OH ASP 64.A OD2 no hydrogen 2.670 N/A VAL 34.A N TYR 17.A O no hydrogen 3.094 N/A THR 35.A N ARG 39.A O no hydrogen 2.773 N/A THR 35.A OG1 GLU 14.A OE2 no hydrogen 2.554 N/A ASN 36.A N THR 15.A O no hydrogen 3.200 N/A ARG 37.A N THR 35.A OG1 no hydrogen 3.157 N/A GLY 38.A N THR 35.A O no hydrogen 3.294 N/A ARG 39.A N THR 35.A OG1 no hydrogen 3.216 N/A ARG 39.A NE GLU 14.A OE2 no hydrogen 2.999 N/A ARG 39.A NH2 GLU 14.A OE1 no hydrogen 2.507 N/A LYS 41.A N TYR 33.A O no hydrogen 2.972 N/A LYS 41.A NZ ASP 64.A OD1 no hydrogen 3.535 N/A LYS 41.A NZ ASP 64.A OD2 no hydrogen 2.475 N/A VAL 43.A N ALA 31.A O no hydrogen 2.831 N/A LEU 45.A N GLY 29.A O no hydrogen 2.814 N/A THR 46.A OG1 ASP 47.A OD2 no hydrogen 2.785 N/A THR 48.A N LYS 27.A O no hydrogen 2.873 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.481 N/A THR 49.A N THR 48.A OG1 no hydrogen 2.799 N/A ASN 50.A ND2 ALA 22.A O no hydrogen 3.130 N/A LYS 52.A N THR 49.A OG1 no hydrogen 3.071 N/A LYS 52.A NZ ASN 100.A OD1 no hydrogen 3.230 N/A THR 53.A N THR 49.A O no hydrogen 2.933 N/A THR 53.A OG1 ASN 50.A O no hydrogen 2.854 N/A GLU 54.A N ASN 50.A O no hydrogen 3.025 N/A LEU 55.A N GLN 51.A O no hydrogen 3.025 N/A GLN 56.A N LYS 52.A O no hydrogen 2.763 N/A ALA 57.A N THR 53.A O no hydrogen 2.983 N/A ILE 58.A N GLU 54.A O no hydrogen 3.286 N/A TYR 59.A N LEU 55.A O no hydrogen 2.915 N/A LEU 60.A N GLN 56.A O no hydrogen 2.984 N/A ALA 61.A N ALA 57.A O no hydrogen 3.010 N/A LEU 62.A N ILE 58.A O no hydrogen 2.980 N/A GLN 63.A N TYR 59.A O no hydrogen 2.874 N/A GLN 63.A NE2 ASP 64.A OD1 no hydrogen 2.913 N/A ASP 64.A N LEU 60.A O no hydrogen 3.048 N/A SER 65.A OG ALA 61.A O no hydrogen 2.675 N/A SER 65.A OG LEU 62.A O no hydrogen 3.338 N/A VAL 69.A N LYS 116.A O no hydrogen 3.133 N/A ASN 70.A N GLU 14.A O no hydrogen 3.285 N/A ASN 70.A ND2 ILE 10.A O no hydrogen 3.049 N/A ASN 70.A ND2 ALA 13.A O no hydrogen 3.303 N/A ILE 71.A N TYR 118.A O no hydrogen 2.773 N/A VAL 72.A N PHE 16.A O no hydrogen 2.968 N/A THR 73.A N ALA 120.A O no hydrogen 2.887 N/A SER 75.A N THR 73.A OG1 no hydrogen 3.052 N/A ALA 78.A N SER 75.A OG no hydrogen 3.013 N/A LEU 79.A N SER 75.A O no hydrogen 3.202 N/A GLY 80.A N GLN 76.A O no hydrogen 2.898 N/A ILE 81.A N TYR 77.A O no hydrogen 2.881 N/A ILE 82.A N ALA 78.A O no hydrogen 3.191 N/A THR 83.A N LEU 79.A O no hydrogen 2.917 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.861 N/A GLN 84.A N GLY 80.A O no hydrogen 2.836 N/A TRP 85.A N ILE 81.A O no hydrogen 3.081 N/A ILE 86.A N ILE 82.A O no hydrogen 3.010 N/A HIS 87.A N THR 83.A O no hydrogen 2.869 N/A ASN 88.A N GLN 84.A O no hydrogen 2.861 N/A ASN 88.A ND2 GLN 84.A O no hydrogen 3.110 N/A LYS 91.A NZ HIS 87.A O no hydrogen 2.743 N/A THR 96.A OG1 PRO 97.A O no hydrogen 3.239 N/A ASN 100.A ND2 GLN 51.A OE1 no hydrogen 3.689 N/A ASN 100.A ND2 TYR 77.A OH no hydrogen 2.676 N/A VAL 104.A N ASN 100.A O no hydrogen 2.960 N/A ASN 105.A N VAL 101.A O no hydrogen 2.907 N/A GLN 106.A N ASP 102.A O no hydrogen 3.035 N/A ILE 107.A N LEU 103.A O no hydrogen 2.956 N/A ILE 108.A N VAL 104.A O no hydrogen 2.820 N/A GLU 109.A N ASN 105.A O no hydrogen 2.937 N/A GLN 110.A N GLN 106.A O no hydrogen 3.180 N/A LEU 111.A N ILE 107.A O no hydrogen 2.854 N/A ILE 112.A N ILE 108.A O no hydrogen 3.093 N/A LYS 113.A N GLN 110.A O no hydrogen 3.040 N/A LYS 114.A N LEU 111.A O no hydrogen 3.007 N/A LYS 114.A NZ LEU 62.A O no hydrogen 2.885 N/A LYS 114.A NZ SER 65.A OG no hydrogen 2.991 N/A LYS 114.A NZ GLY 66.A O no hydrogen 2.717 N/A GLU 115.A N LEU 67.A O no hydrogen 2.842 N/A LYS 116.A N LEU 67.A O no hydrogen 3.195 N/A TYR 118.A N VAL 69.A O no hydrogen 3.002 N/A ALA 120.A N ILE 71.A O no hydrogen 3.017 N/A TRP 121.A NE1 ASP 74.A O no hydrogen 3.024 N/A VAL 122.A N THR 73.A O no hydrogen 2.887 N/A HIS 125.A ND1 PRO 123.A O no hydrogen 2.538 N/A ASN 131.A ND2 ASP 74.A OD2 no hydrogen 2.879 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.753 N/A GLN 133.A N GLY 129.A O no hydrogen 2.985 N/A GLN 133.A NE2 ILE 128.A O no hydrogen 2.811 N/A GLN 133.A NE2 GLY 129.A O no hydrogen 3.365 N/A VAL 134.A N GLY 130.A O no hydrogen 3.177 N/A ASP 135.A N ASN 131.A O no hydrogen 2.991 N/A LYS 136.A N GLU 132.A O no hydrogen 3.132 N/A LEU 137.A N GLN 133.A O no hydrogen 3.190 N/A VAL 138.A N VAL 134.A O no hydrogen 2.899 N/A SER 139.A N ASP 135.A O no hydrogen 2.853 N/A SER 139.A OG ASP 135.A O no hydrogen 2.786 N/A ALA 140.A N LYS 136.A O no hydrogen 3.219 N/A ILE 142.A N SER 139.A O no hydrogen 2.783 N/A ARG 143.A N SER 139.A O no hydrogen 2.969 N/A