Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 81.A O no hydrogen 2.892 N/A GLN 3.A NE2 ALA 120.A O no hydrogen 2.854 N/A ASN 4.A ND2 ASN 127.A OD1 no hydrogen 2.845 N/A VAL 5.A N GLN 79.A O no hydrogen 2.828 N/A VAL 6.A N VAL 128.A O no hydrogen 2.740 N/A LEU 7.A N LEU 77.A O no hydrogen 2.882 N/A THR 8.A N VAL 130.A O no hydrogen 3.143 N/A LYS 9.A N GLY 75.A O no hydrogen 2.851 N/A LYS 9.A NZ GLU 101.A OE1 no hydrogen 2.999 N/A LYS 9.A NZ ASN 109.A O no hydrogen 2.842 N/A LYS 9.A NZ SER 111.A OG no hydrogen 2.861 N/A TYR 10.A OH TRP 27.A O no hydrogen 2.955 N/A GLY 11.A N LYS 33.A O no hydrogen 2.851 N/A PHE 12.A N ASN 109.A OD1 no hydrogen 2.809 N/A LYS 14.A NZ ASP 15.A OD1 no hydrogen 2.692 N/A LYS 14.A NZ ASP 15.A OD2 no hydrogen 2.920 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 2.726 N/A VAL 16.A N ASP 13.A O no hydrogen 3.262 N/A ILE 19.A N THR 17.A O no hydrogen 2.993 N/A ARG 21.A NH2 THR 17.A O no hydrogen 3.536 N/A THR 23.A OG1 LYS 121.A O no hydrogen 2.689 N/A TRP 27.A N TYR 131.A OH no hydrogen 2.789 N/A TRP 27.A NE1 ASP 30.A OD2 no hydrogen 2.941 N/A ALA 32.A N GLY 29.A O no hydrogen 3.246 N/A LYS 33.A NZ ASP 13.A OD2 no hydrogen 3.399 N/A LYS 33.A NZ GLY 31.A O no hydrogen 3.549 N/A LEU 35.A N LYS 9.A O no hydrogen 2.802 N/A GLY 37.A N THR 71.A O no hydrogen 2.862 N/A VAL 38.A N THR 71.A OG1 no hydrogen 2.850 N/A ASP 39.A N ASN 103.A O no hydrogen 2.770 N/A PHE 40.A N GLY 69.A O no hydrogen 2.885 N/A THR 41.A N HIS 100.A O no hydrogen 2.879 N/A ILE 42.A N ALA 67.A O no hydrogen 2.727 N/A TYR 43.A N LEU 98.A O no hydrogen 2.837 N/A ASN 44.A N PRO 64.A O no hydrogen 2.902 N/A ASN 44.A ND2 SER 85.A OG no hydrogen 2.950 N/A VAL 45.A N VAL 96.A O no hydrogen 2.858 N/A THR 46.A N ASN 44.A OD1 no hydrogen 3.132 N/A THR 46.A OG1 ASN 44.A OD1 no hydrogen 2.664 N/A ASN 48.A ND2 SER 59.A O no hydrogen 3.392 N/A ASN 48.A ND2 ASP 61.A O no hydrogen 2.963 N/A TYR 49.A N VAL 45.A O no hydrogen 2.829 N/A TRP 50.A N THR 46.A O no hydrogen 2.887 N/A TRP 50.A NE1 ALA 94.A O no hydrogen 2.925 N/A ALA 51.A N ALA 47.A O no hydrogen 2.976 N/A SER 52.A N TYR 49.A O no hydrogen 3.048 N/A SER 52.A OG ASP 55.A OD2 no hydrogen 2.889 N/A LYS 54.A NZ ASP 55.A OD2 no hydrogen 3.162 N/A ASP 55.A N SER 52.A O no hydrogen 2.949 N/A TYR 56.A N PRO 53.A O no hydrogen 3.051 N/A TYR 56.A OH SER 59.A O no hydrogen 2.704 N/A ASP 61.A N SER 59.A OG no hydrogen 3.338 N/A SER 62.A OG ASP 61.A O no hydrogen 2.620 N/A ALA 63.A N PHE 60.A O no hydrogen 3.035 N/A ALA 66.A N ILE 42.A O no hydrogen 2.675 N/A ALA 67.A N ILE 42.A O no hydrogen 3.189 N/A GLY 69.A N PHE 40.A O no hydrogen 2.876 N/A THR 70.A OG1 ASP 39.A OD1 no hydrogen 2.679 N/A THR 71.A N VAL 38.A O no hydrogen 2.839 N/A THR 71.A OG1 LEU 35.A O no hydrogen 2.725 N/A ASN 72.A N GLN 76.A O no hydrogen 2.804 N/A LYS 74.A N ASN 72.A OD1 no hydrogen 2.848 N/A GLY 75.A N ASN 72.A O no hydrogen 2.716 N/A GLN 76.A N ASN 72.A OD1 no hydrogen 2.878 N/A GLN 76.A NE2 THR 8.A OG1 no hydrogen 2.941 N/A LEU 77.A N LEU 7.A O no hydrogen 3.063 N/A GLN 79.A N VAL 5.A O no hydrogen 2.859 N/A GLN 79.A NE2 ALA 80.A O no hydrogen 3.014 N/A LEU 81.A N GLN 3.A O no hydrogen 2.866 N/A ILE 83.A N THR 1.A O no hydrogen 3.009 N/A SER 85.A N ARG 93.A O no hydrogen 2.821 N/A ASP 87.A N LYS 91.A O no hydrogen 2.864 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.758 N/A GLY 90.A N ASP 87.A O no hydrogen 2.885 N/A LYS 91.A N ASP 87.A OD1 no hydrogen 3.133 N/A ARG 93.A N SER 85.A O no hydrogen 2.702 N/A ARG 93.A NE ASP 87.A OD2 no hydrogen 2.867 N/A ARG 93.A NH2 ASP 87.A OD2 no hydrogen 3.444 N/A ALA 95.A N ILE 83.A O no hydrogen 3.014 N/A VAL 96.A N THR 46.A OG1 no hydrogen 3.123 N/A TYR 97.A N LEU 116.A O no hydrogen 3.064 N/A TYR 97.A OH PRO 82.A O no hydrogen 2.586 N/A LEU 98.A N TYR 43.A O no hydrogen 2.834 N/A PHE 99.A N PHE 114.A O no hydrogen 2.763 N/A HIS 100.A N THR 41.A O no hydrogen 2.958 N/A HIS 100.A ND1 ASP 113.A OD1 no hydrogen 2.866 N/A THR 102.A N ASP 39.A O no hydrogen 2.949 N/A THR 102.A OG1 ASP 39.A O no hydrogen 3.380 N/A ASN 103.A ND2 ASP 39.A OD2 no hydrogen 3.103 N/A ARG 105.A N GLU 101.A OE2 no hydrogen 2.779 N/A ARG 105.A NH1 GLU 101.A O no hydrogen 2.709 N/A GLY 107.A N ARG 105.A O no hydrogen 2.869 N/A ASN 109.A N ALA 106.A O no hydrogen 2.984 N/A THR 110.A N GLY 107.A O no hydrogen 2.863 N/A THR 110.A OG1 GLY 107.A O no hydrogen 2.772 N/A SER 111.A N GLU 101.A OE1 no hydrogen 2.845 N/A SER 111.A OG GLU 101.A OE1 no hydrogen 3.175 N/A ALA 112.A N LYS 133.A O no hydrogen 2.854 N/A PHE 114.A N PHE 99.A O no hydrogen 3.282 N/A LEU 116.A N TYR 97.A O no hydrogen 2.836 N/A LEU 118.A N ALA 95.A O no hydrogen 2.974 N/A ALA 120.A N GLN 3.A OE1 no hydrogen 2.822 N/A ALA 123.A N ASN 127.A O no hydrogen 2.851 N/A GLY 126.A N ALA 123.A O no hydrogen 2.839 N/A ASN 127.A N ASP 125.A OD1 no hydrogen 2.936 N/A ASN 127.A ND2 TYR 129.A OH no hydrogen 3.244 N/A VAL 128.A N ASN 4.A O no hydrogen 2.800 N/A TYR 129.A N THR 23.A O no hydrogen 2.835 N/A TYR 129.A OH ASP 125.A OD2 no hydrogen 2.461 N/A VAL 130.A N VAL 6.A O no hydrogen 3.045 N/A TYR 131.A OH GLN 25.A O no hydrogen 3.228 N/A LYS 133.A NZ ASP 20.A OD1 no hydrogen 2.419 N/A VAL 135.A N THR 110.A O no hydrogen 2.884 N/A LYS 137.A NZ THR 139.A O no hydrogen 2.765 N/A