Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 5.A OD1 no hydrogen 2.965 N/A ALA 10.A N ILE 6.A O no hydrogen 3.140 N/A GLU 11.A N ALA 7.A O no hydrogen 2.854 N/A ARG 12.A N GLU 8.A O no hydrogen 2.812 N/A ILE 13.A N ILE 9.A O no hydrogen 2.872 N/A GLY 14.A N ALA 10.A O no hydrogen 2.913 N/A ASN 15.A N ARG 12.A O no hydrogen 3.007 N/A ASN 15.A ND2 GLU 11.A OE2 no hydrogen 3.102 N/A ASP 16.A N ILE 13.A O no hydrogen 3.008 N/A CYS 18.A SG THR 55.A OG1 no hydrogen 3.234 N/A TYR 20.A N ASP 16.A O no hydrogen 3.050 N/A GLN 21.A N ASP 17.A O no hydrogen 3.090 N/A GLN 21.A NE2 ASP 17.A O no hydrogen 2.766 N/A VAL 22.A N CYS 18.A O no hydrogen 2.876 N/A LEU 23.A N ALA 19.A O no hydrogen 3.001 N/A MET 24.A N TYR 20.A O no hydrogen 3.063 N/A ALA 25.A N GLN 21.A O no hydrogen 2.940 N/A ILE 27.A N MET 24.A O no hydrogen 2.825 N/A ASN 28.A N GLU 32.A O no hydrogen 2.812 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 3.050 N/A GLY 31.A N ASN 28.A O no hydrogen 3.029 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 2.794 N/A GLN 34.A N PHE 26.A O no hydrogen 2.730 N/A GLN 34.A NE2 ALA 25.A O no hydrogen 3.012 N/A LEU 36.A N TYR 76.A O no hydrogen 2.966 N/A LYS 38.A NZ ASN 57.A OD1 no hydrogen 2.719 N/A ALA 40.A N ASN 37.A OD1 no hydrogen 2.788 N/A VAL 41.A N ASN 37.A O no hydrogen 3.399 N/A ALA 42.A N LYS 38.A O no hydrogen 3.203 N/A GLU 43.A N THR 39.A O no hydrogen 2.892 N/A MET 44.A N ALA 40.A O no hydrogen 2.814 N/A ILE 45.A N VAL 41.A O no hydrogen 3.065 N/A LEU 47.A N ILE 45.A O no hydrogen 2.998 N/A THR 51.A OG1 SER 48.A OG no hydrogen 3.063 N/A VAL 52.A N SER 48.A O no hydrogen 3.027 N/A PHE 53.A N LYS 49.A O no hydrogen 2.702 N/A ALA 54.A N PRO 50.A O no hydrogen 3.065 N/A THR 55.A N THR 51.A O no hydrogen 3.075 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.717 N/A VAL 56.A N VAL 52.A O no hydrogen 2.909 N/A ASN 57.A N PHE 53.A O no hydrogen 2.856 N/A SER 58.A N ALA 54.A O no hydrogen 2.946 N/A SER 58.A OG ALA 54.A O no hydrogen 3.209 N/A PHE 59.A N THR 55.A O no hydrogen 2.867 N/A TYR 60.A N VAL 56.A O no hydrogen 2.971 N/A CYS 61.A N ASN 57.A O no hydrogen 3.032 N/A CYS 61.A SG ASN 57.A O no hydrogen 3.560 N/A ALA 62.A N SER 58.A O no hydrogen 2.786 N/A GLY 63.A N TYR 60.A O no hydrogen 3.159 N/A TYR 64.A N PHE 59.A O no hydrogen 2.766 N/A ILE 65.A N PHE 59.A O no hydrogen 3.218 N/A ASP 66.A N THR 77.A O no hydrogen 2.559 N/A THR 68.A N ILE 75.A O no hydrogen 2.918 N/A THR 68.A OG1 ARG 69.A O no hydrogen 3.544 N/A VAL 70.A N SER 73.A O no hydrogen 2.788 N/A SER 73.A N VAL 70.A O no hydrogen 3.019 N/A SER 73.A OG VAL 70.A O no hydrogen 3.316 N/A LYS 74.A NZ GLU 67.A OE1 no hydrogen 3.546 N/A ILE 75.A N THR 68.A O no hydrogen 2.856 N/A TYR 76.A N LEU 36.A O no hydrogen 2.870 N/A TYR 76.A OH GLU 67.A OE2 no hydrogen 2.741 N/A THR 77.A N ASP 66.A O no hydrogen 3.231 N/A SER 79.A N TYR 64.A O no hydrogen 3.012 N/A SER 79.A OG GLY 63.A O no hydrogen 2.530 N/A SER 79.A OG TYR 64.A O no hydrogen 2.984 N/A GLY 82.A N SER 79.A OG no hydrogen 3.163 N/A VAL 83.A N SER 79.A O no hydrogen 2.887 N/A GLU 84.A N ASP 80.A O no hydrogen 3.025 N/A ILE 85.A N LEU 81.A O no hydrogen 3.016 N/A VAL 86.A N GLY 82.A O no hydrogen 3.000 N/A GLU 87.A N VAL 83.A O no hydrogen 3.022 N/A CYS 88.A N ILE 85.A O no hydrogen 3.157 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.471 N/A LYS 90.A N VAL 86.A O no hydrogen 3.070 N/A GLN 91.A N GLU 87.A O no hydrogen 3.104 N/A GLN 91.A NE2 GLU 87.A O no hydrogen 3.575 N/A LYS 92.A N CYS 88.A O no hydrogen 3.229 N/A ALA 93.A N PHE 89.A O no hydrogen 3.042 N/A