Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N.A GLY 1.A O.A no hydrogen 3.265 N/A THR 5.A N.A GLY 1.A O.B no hydrogen 2.604 N/A THR 5.A N.B GLY 1.A O.B no hydrogen 3.037 N/A THR 5.A N.B ALA 2.A O.B no hydrogen 2.330 N/A THR 5.A OG1.A GLY 1.A O.A no hydrogen 3.251 N/A THR 5.A OG1.A GLY 1.A O.B no hydrogen 2.688 N/A THR 5.A OG1.B GLU 8.A OE2.B no hydrogen 3.509 N/A VAL 6.A N.A ALA 2.A O.A no hydrogen 3.153 N/A VAL 6.A N.A ALA 2.A O.B no hydrogen 2.542 N/A THR 7.A N.A PRO 3.A O.A no hydrogen 3.043 N/A THR 7.A N.A PRO 3.A O.B no hydrogen 3.264 N/A THR 7.A OG1.A PRO 3.A O.A no hydrogen 3.287 N/A THR 7.A OG1.A PRO 3.A O.B no hydrogen 3.105 N/A GLU 8.A N.A ALA 4.A O no hydrogen 2.952 N/A GLN 9.A N.A THR 5.A O.A no hydrogen 2.851 N/A GLN 9.A N.B THR 5.A O.B no hydrogen 2.977 N/A GLY 10.A N VAL 6.A O.B no hydrogen 2.536 N/A GLU 11.A N LYS 23.A O no hydrogen 2.855 N/A ILE 13.A N VAL 21.A O no hydrogen 3.105 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.012 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.678 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 3.564 N/A THR 14.A OG1 ASP 18.A OD1 no hydrogen 3.276 N/A LYS 16.A N.C SER 15.A OG.A no hydrogen 3.417 N/A LYS 16.A NZ.C LYS 16.A O.C no hydrogen 2.870 N/A LYS 17.A N THR 14.A O no hydrogen 3.305 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.085 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.833 N/A ARG 19.A NH2 THR 7.A O.A no hydrogen 3.484 N/A ARG 19.A NH2 THR 7.A O.B no hydrogen 2.706 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 2.870 N/A LEU 22.A N LEU 94.A O no hydrogen 2.958 N/A LYS 23.A N GLU 11.A O no hydrogen 2.920 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.788 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.720 N/A ILE 24.A N HIS 92.A O no hydrogen 2.931 N/A LYS 26.A N ILE 90.A O no hydrogen 2.755 N/A ARG 27.A N ILE 90.A O no hydrogen 3.040 N/A ARG 27.A NE GLY 88.A O no hydrogen 2.886 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.805 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.898 N/A GLY 31.A N LYS 87.A O no hydrogen 3.101 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.853 N/A GLY 38.A N LEU 69.A O no hydrogen 2.846 N/A ASP 39.A N MET 36.A O no hydrogen 2.952 N/A LYS 40.A N.A LYS 126.A O no hydrogen 2.862 N/A LYS 40.A N.B LYS 126.A O no hydrogen 2.879 N/A LYS 40.A NZ.A TYR 42.A OH no hydrogen 3.214 N/A VAL 41.A N PHE 67.A O no hydrogen 2.862 N/A TYR 42.A N ASP 124.A O no hydrogen 2.929 N/A VAL 43.A N PHE 65.A O no hydrogen 2.906 N/A HIS 44.A N GLU 121.A O no hydrogen 3.028 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.662 N/A TYR 45.A N SER 58.A OG no hydrogen 2.853 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.515 N/A LYS 46.A N GLU 119.A O no hydrogen 2.950 N/A GLY 47.A N ASP 56.A O no hydrogen 2.861 N/A LYS 48.A N PHE 117.A O no hydrogen 2.768 N/A LEU 49.A N LYS 53.A O no hydrogen 3.099 N/A GLY 52.A N LEU 49.A O no hydrogen 3.072 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 3.109 N/A LYS 54.A NZ ASP 60.A OD1 no hydrogen 3.447 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 2.595 N/A PHE 55.A N GLY 47.A O no hydrogen 2.826 N/A ASP 56.A N GLY 47.A O no hydrogen 3.488 N/A SER 57.A OG TYR 45.A O no hydrogen 3.513 N/A SER 58.A N TYR 45.A O no hydrogen 2.961 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.662 N/A SER 58.A OG TYR 45.A O no hydrogen 3.427 N/A ASP 60.A N SER 57.A O no hydrogen 3.273 N/A ARG 61.A N SER 58.A O no hydrogen 3.150 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 2.902 N/A ARG 61.A NH2 ASP 56.A OD1 no hydrogen 3.550 N/A ASN 62.A N SER 58.A O no hydrogen 3.090 N/A ASN 62.A N HIS 59.A O no hydrogen 3.097 N/A PHE 65.A N VAL 43.A O no hydrogen 2.861 N/A PHE 67.A N VAL 41.A O no hydrogen 3.077 N/A LEU 69.A N ASP 39.A O no hydrogen 2.856 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.851 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 2.901 N/A GLN 73.A NE2.B LYS 71.A O no hydrogen 2.745 N/A ALA 77.A N TYR 99.A O no hydrogen 2.898 N/A TRP 78.A N ILE 75.A O no hydrogen 2.935 N/A ASP 79.A N ILE 75.A O no hydrogen 3.244 N/A ILE 80.A N LYS 76.A O no hydrogen 2.991 N/A GLY 81.A N ALA 77.A O no hydrogen 2.761 N/A VAL 82.A N TRP 78.A O no hydrogen 2.859 N/A THR 84.A N GLY 81.A O no hydrogen 3.073 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.734 N/A MET 85.A N VAL 82.A O no hydrogen 3.052 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.059 N/A GLY 88.A N LEU 122.A O no hydrogen 2.853 N/A GLU 89.A N LYS 86.A O no hydrogen 2.943 N/A ILE 90.A N ARG 27.A O no hydrogen 3.019 N/A CYS 91.A N ILE 120.A O no hydrogen 2.891 N/A HIS 92.A N ILE 24.A O no hydrogen 2.858 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.762 N/A LEU 93.A N.A PHE 118.A O no hydrogen 2.867 N/A LEU 93.A N.B PHE 118.A O no hydrogen 2.888 N/A LEU 94.A N LEU 22.A O no hydrogen 2.861 N/A CYS 95.A N LEU 116.A O no hydrogen 2.749 N/A CYS 95.A SG LEU 93.A O.B no hydrogen 3.883 N/A LYS 96.A N GLY 20.A O no hydrogen 2.906 N/A LYS 96.A NZ ARG 19.A O no hydrogen 2.850 N/A GLU 98.A N.B GLU 98.A OE2.B no hydrogen 2.916 N/A TYR 99.A N LYS 96.A O no hydrogen 2.880 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 3.319 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 2.578 N/A ALA 100.A N PRO 97.A O no hydrogen 2.931 N/A GLY 102.A N PRO 97.A O no hydrogen 2.827 N/A GLY 105.A N TYR 101.A O no hydrogen 2.985 N/A SER 106.A N ILE 110.A O no hydrogen 2.825 N/A LYS 109.A NZ.A PHE 55.A O no hydrogen 3.352 N/A LYS 109.A NZ.B PHE 55.A O no hydrogen 3.288 N/A ILE 110.A N SER 106.A O no hydrogen 2.964 N/A ASN 113.A N GLY 102.A O no hydrogen 2.914 N/A LEU 116.A N CYS 95.A O no hydrogen 2.876 N/A PHE 117.A N LYS 48.A O no hydrogen 2.849 N/A PHE 118.A N LEU 93.A O.A no hydrogen 2.828 N/A PHE 118.A N LEU 93.A O.B no hydrogen 2.875 N/A GLU 119.A N LYS 46.A O no hydrogen 2.903 N/A ILE 120.A N CYS 91.A O no hydrogen 2.902 N/A GLU 121.A N HIS 44.A O no hydrogen 2.842 N/A LEU 122.A N GLU 89.A O no hydrogen 2.970 N/A LEU 123.A N TYR 42.A O no hydrogen 2.833 N/A ASP 124.A N TYR 42.A O no hydrogen 3.441 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.976 N/A LYS 126.A N LYS 40.A O.A no hydrogen 2.839 N/A LYS 126.A N LYS 40.A O.B no hydrogen 2.825 N/A LYS 126.A NZ TYR 42.A OH no hydrogen 3.490 N/A