Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9get_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 1.A O no hydrogen 2.262 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 3.115 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.745 N/A GLU 11.A N LYS 8.A O no hydrogen 3.025 N/A LEU 12.A N LYS 8.A O no hydrogen 3.099 N/A ARG 13.A N PRO 9.A O no hydrogen 2.899 N/A ARG 13.A NE ASP 65.A OD1 no hydrogen 2.722 N/A ARG 13.A NH2 ASP 65.A OD1 no hydrogen 2.853 N/A GLN 14.A N GLU 10.A O no hydrogen 3.057 N/A ALA 15.A N GLU 11.A O no hydrogen 2.989 N/A LEU 16.A N LEU 12.A O no hydrogen 2.866 N/A MET 17.A N ARG 13.A O no hydrogen 2.964 N/A THR 19.A N LEU 16.A O no hydrogen 2.944 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.776 N/A THR 19.A OG1 TYR 75.A OH no hydrogen 2.728 N/A LEU 20.A N LEU 16.A O no hydrogen 3.363 N/A GLU 21.A N MET 17.A O no hydrogen 2.875 N/A ALA 22.A N PRO 18.A O no hydrogen 3.021 N/A TYR 24.A N LEU 20.A O no hydrogen 3.012 N/A ARG 25.A N GLU 21.A O no hydrogen 2.932 N/A GLN 26.A N LEU 23.A O no hydrogen 3.053 N/A GLN 26.A NE2 ALA 22.A O no hydrogen 2.884 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.885 N/A SER 30.A N GLN 26.A O no hydrogen 2.940 N/A SER 30.A OG TYR 24.A O no hydrogen 3.079 N/A SER 30.A OG GLN 26.A O no hydrogen 2.766 N/A LEU 31.A N PRO 28.A O no hydrogen 3.169 N/A PHE 33.A N SER 30.A O no hydrogen 2.897 N/A ARG 34.A N LEU 31.A O no hydrogen 3.384 N/A ARG 34.A NE SER 30.A OG no hydrogen 2.917 N/A ARG 34.A NH2 TYR 24.A O no hydrogen 2.804 N/A ARG 34.A NH2 SER 30.A OG no hydrogen 3.342 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.295 N/A LEU 42.A N ASP 38.A O no hydrogen 3.053 N/A GLY 43.A N GLN 40.A O no hydrogen 3.374 N/A ILE 44.A N PRO 39.A O no hydrogen 2.943 N/A TYR 47.A N ILE 44.A O no hydrogen 2.956 N/A ASP 49.A N ASP 46.A O no hydrogen 3.031 N/A ILE 50.A N ASP 46.A O no hydrogen 3.226 N/A ILE 50.A N TYR 47.A O no hydrogen 3.205 N/A VAL 51.A N TYR 47.A O no hydrogen 2.801 N/A LYS 52.A NZ ASP 49.A O no hydrogen 2.855 N/A LEU 57.A N PHE 33.A O no hydrogen 2.903 N/A SER 58.A N ARG 34.A O no hydrogen 3.150 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.584 N/A THR 59.A N ASP 56.A OD2 no hydrogen 3.105 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.621 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 3.540 N/A ILE 60.A N ASP 56.A O no hydrogen 3.078 N/A LYS 61.A N LEU 57.A O no hydrogen 2.886 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.734 N/A ARG 62.A N SER 58.A O no hydrogen 2.952 N/A LYS 63.A N THR 59.A O no hydrogen 2.992 N/A LYS 63.A NZ.A ASP 78.A OD1 no hydrogen 2.662 N/A LYS 63.A NZ.B ASP 78.A OD1 no hydrogen 2.956 N/A LEU 64.A N ILE 60.A O no hydrogen 3.010 N/A ASP 65.A N LYS 61.A O no hydrogen 2.832 N/A THR 66.A N ARG 62.A O no hydrogen 2.950 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.755 N/A GLY 67.A N LEU 64.A O no hydrogen 3.442 N/A GLN 68.A N LYS 63.A O no hydrogen 2.912 N/A GLN 68.A NE2 THR 66.A O no hydrogen 3.042 N/A TYR 69.A OH ASP 78.A OD1 no hydrogen 2.685 N/A GLN 70.A N GLN 74.A OE1 no hydrogen 2.710 N/A GLU 71.A N GLN 74.A OE1 no hydrogen 3.138 N/A GLN 74.A N GLU 71.A O no hydrogen 3.066 N/A GLN 74.A NE2 GLN 70.A OE1 no hydrogen 3.077 N/A TYR 75.A N PRO 72.A O no hydrogen 3.036 N/A TYR 75.A OH THR 19.A OG1 no hydrogen 2.728 N/A VAL 76.A N PRO 72.A O no hydrogen 3.148 N/A ASP 77.A N TRP 73.A O.A no hydrogen 2.847 N/A ASP 77.A N TRP 73.A O.B no hydrogen 2.869 N/A ASP 78.A N GLN 74.A O no hydrogen 3.159 N/A VAL 79.A N TYR 75.A O no hydrogen 3.030 N/A TRP 80.A N VAL 76.A O no hydrogen 2.954 N/A LEU 81.A N ASP 77.A O no hydrogen 2.828 N/A MET 82.A N ASP 78.A O no hydrogen 3.053 N/A PHE 83.A N VAL 79.A O no hydrogen 3.036 N/A ASN 84.A N TRP 80.A O no hydrogen 2.780 N/A ASN 85.A N LEU 81.A O no hydrogen 2.842 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.854 N/A ALA 86.A N MET 82.A O no hydrogen 3.246 N/A TRP 87.A N PHE 83.A O no hydrogen 2.979 N/A TRP 87.A NE1 SER 101.A OG no hydrogen 3.116 N/A LEU 88.A N ASN 84.A O no hydrogen 2.966 N/A TYR 89.A N ASN 85.A O no hydrogen 2.982 N/A TYR 89.A OH ASP 46.A OD1 no hydrogen 2.652 N/A ASN 90.A N ALA 86.A O no hydrogen 3.188 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.808 N/A LYS 92.A NZ TYR 97.A OH no hydrogen 2.916 N/A SER 94.A N ARG 91.A O no hydrogen 3.039 N/A SER 94.A OG ARG 91.A O no hydrogen 2.800 N/A TYR 97.A N SER 94.A OG no hydrogen 3.219 N/A LYS 98.A N SER 94.A O no hydrogen 3.125 N/A PHE 99.A N ARG 95.A O no hydrogen 2.747 N/A CYS 100.A N VAL 96.A O no hydrogen 2.851 N/A CYS 100.A SG PHE 83.A O no hydrogen 3.459 N/A SER 101.A N TYR 97.A O no hydrogen 3.120 N/A SER 101.A OG TYR 97.A O no hydrogen 3.460 N/A LYS 102.A N LYS 98.A O no hydrogen 3.123 N/A LYS 102.A NZ GLU 29.A OE2 no hydrogen 3.447 N/A LEU 103.A N PHE 99.A O no hydrogen 2.946 N/A ALA 104.A N CYS 100.A O no hydrogen 2.929 N/A GLU 105.A N SER 101.A O no hydrogen 3.166 N/A VAL 106.A N LYS 102.A O no hydrogen 3.029 N/A PHE 107.A N LEU 103.A O no hydrogen 2.822 N/A GLU 108.A N ALA 104.A O no hydrogen 3.080 N/A GLU 110.A N VAL 106.A O no hydrogen 3.220 N/A ILE 111.A N PHE 107.A O no hydrogen 2.883 N/A MET 115.A N ILE 111.A O no hydrogen 2.902 N/A GLN 116.A N ASP 112.A O no hydrogen 3.119 N/A GLN 116.A NE2 ASP 112.A OD1 no hydrogen 3.124 N/A SER 117.A N PRO 113.A O no hydrogen 2.944 N/A SER 117.A OG.B PRO 113.A O no hydrogen 3.515 N/A SER 117.A OG.B VAL 114.A O no hydrogen 2.637 N/A LEU 118.A N VAL 114.A O no hydrogen 3.004 N/A GLY 119.A N MET 115.A O no hydrogen 3.035 N/A