Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hmq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH LYS 96.A O no hydrogen 2.577 N/A CYS 9.A N PRO 7.A O no hydrogen 2.787 N/A CYS 9.A SG TYR 8.A O no hydrogen 3.671 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.881 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.715 N/A PHE 14.A N ASP 11.A O no hydrogen 3.085 N/A ARG 15.A N ILE 12.A O no hydrogen 3.007 N/A THR 16.A N ASP 23.A OD1 no hydrogen 2.807 N/A THR 16.A OG1 ASP 23.A OD1 no hydrogen 2.810 N/A TYR 18.A N THR 16.A OG1 no hydrogen 3.191 N/A TYR 18.A OH ILE 114.A OXT no hydrogen 2.668 N/A VAL 22.A N.B TYR 18.A O no hydrogen 3.217 N/A VAL 22.A N.B VAL 22.A O.B no hydrogen 3.428 N/A VAL 22.A O.B ILE 20.A O no hydrogen 3.352 N/A ASP 23.A N TYR 18.A O no hydrogen 2.916 N/A ASP 24.A N THR 19.A O no hydrogen 2.949 N/A GLU 25.A N ILE 20.A O no hydrogen 2.978 N/A HIS 26.A N ILE 21.A O.A no hydrogen 2.896 N/A HIS 26.A N VAL 22.A O.B no hydrogen 2.896 N/A LYS 27.A N ASP 23.A O no hydrogen 3.113 N/A LYS 27.A NZ ASP 24.A OD2 no hydrogen 2.912 N/A THR 28.A N GLU 25.A O no hydrogen 2.950 N/A THR 28.A OG1 GLU 25.A O no hydrogen 2.629 N/A LEU 29.A N HIS 26.A O no hydrogen 2.885 N/A PHE 30.A N HIS 26.A O no hydrogen 3.089 N/A ASN 31.A N LYS 27.A O no hydrogen 3.069 N/A GLY 32.A N THR 28.A O no hydrogen 3.035 N/A ILE 33.A N LEU 29.A O no hydrogen 3.173 N/A LEU 34.A N PHE 30.A O no hydrogen 2.906 N/A LEU 35.A N ASN 31.A O no hydrogen 2.998 N/A LEU 36.A N GLY 32.A O no hydrogen 3.241 N/A SER 37.A N ILE 33.A O no hydrogen 3.043 N/A SER 37.A OG LEU 34.A O no hydrogen 2.623 N/A GLN 38.A N LEU 34.A O no hydrogen 2.974 N/A ALA 39.A N LEU 35.A O no hydrogen 3.021 N/A ASN 41.A N ALA 39.A O no hydrogen 3.054 N/A HIS 44.A ND1 ALA 39.A O no hydrogen 2.772 N/A LEU 45.A N ASN 41.A O no hydrogen 2.979 N/A ASN 46.A N ALA 42.A O no hydrogen 2.825 N/A GLU 47.A N ASP 43.A O no hydrogen 3.163 N/A LEU 48.A N HIS 44.A O no hydrogen 3.137 N/A ARG 49.A N LEU 45.A O no hydrogen 2.840 N/A ARG 49.A NE ASP 86.A OD2 no hydrogen 2.655 N/A ARG 49.A NH1 ASP 86.A OD1 no hydrogen 3.073 N/A ARG 49.A NH1 ASP 86.A OD2 no hydrogen 3.406 N/A ARG 49.A NH2 ARG 49.A O no hydrogen 3.396 N/A ARG 50.A N ASN 46.A O no hydrogen 2.897 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.960 N/A CYS 51.A N GLU 47.A O no hydrogen 3.076 N/A CYS 51.A SG GLU 47.A O no hydrogen 3.359 N/A THR 52.A N LEU 48.A O no hydrogen 2.862 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.757 N/A GLY 53.A N ARG 49.A O no hydrogen 3.021 N/A LYS 54.A N ARG 50.A O no hydrogen 3.024 N/A HIS 55.A N CYS 51.A O no hydrogen 2.955 N/A HIS 55.A ND1 GLU 25.A OE2 no hydrogen 2.511 N/A PHE 56.A N THR 52.A O no hydrogen 2.883 N/A LEU 57.A N GLY 53.A O no hydrogen 3.180 N/A ASN 58.A N LYS 54.A O no hydrogen 2.999 N/A GLU 59.A N HIS 55.A O no hydrogen 2.872 N/A GLN 60.A N PHE 56.A O no hydrogen 3.008 N/A GLN 60.A NE2 HIS 78.A ND1 no hydrogen 2.778 N/A GLN 61.A N LEU 57.A O no hydrogen 2.913 N/A LEU 62.A N ASN 58.A O no hydrogen 2.976 N/A MET 63.A N GLU 59.A O no hydrogen 3.053 N/A GLN 64.A N GLN 60.A O no hydrogen 2.924 N/A ALA 65.A N GLN 61.A O no hydrogen 3.090 N/A SER 66.A N MET 63.A O no hydrogen 3.329 N/A GLN 67.A N GLN 64.A O no hydrogen 3.048 N/A TYR 68.A N MET 63.A O no hydrogen 3.048 N/A TYR 71.A N TYR 68.A O no hydrogen 3.239 N/A HIS 74.A N GLY 70.A O no hydrogen 3.097 N/A LYS 75.A N TYR 71.A O no hydrogen 2.863 N/A LYS 75.A NZ ASP 79.A OD1 no hydrogen 2.757 N/A LYS 76.A N ALA 72.A O no hydrogen 3.084 N/A LYS 76.A NZ ASP 80.A OD1 no hydrogen 3.514 N/A ALA 77.A N GLU 73.A O no hydrogen 3.213 N/A HIS 78.A N HIS 74.A O no hydrogen 3.080 N/A ASP 79.A N LYS 75.A O no hydrogen 2.902 N/A ASP 80.A N LYS 76.A O no hydrogen 3.021 N/A PHE 81.A N ALA 77.A O no hydrogen 3.225 N/A ILE 82.A N HIS 78.A O no hydrogen 2.965 N/A HIS 83.A N ASP 79.A O no hydrogen 3.109 N/A LYS 84.A N ASP 80.A O no hydrogen 3.257 N/A LYS 84.A NZ ASP 80.A O no hydrogen 3.149 N/A LEU 85.A N PHE 81.A O no hydrogen 2.963 N/A ASP 86.A N ILE 82.A O no hydrogen 2.770 N/A THR 87.A N LYS 84.A O no hydrogen 3.349 N/A THR 87.A OG1 HIS 83.A O no hydrogen 2.757 N/A TRP 88.A NE1 ASP 40.A OD2 no hydrogen 2.824 N/A ASP 91.A N ASP 89.A OD2 no hydrogen 3.047 N/A VAL 92.A N GLY 90.A O no hydrogen 2.873 N/A TYR 94.A N ASP 91.A OD2 no hydrogen 3.051 N/A ALA 95.A N ASP 91.A O no hydrogen 3.301 N/A LYS 96.A N VAL 92.A O no hydrogen 2.926 N/A ASN 97.A N THR 93.A O no hydrogen 3.138 N/A TRP 98.A N TYR 94.A O no hydrogen 2.762 N/A LEU 99.A N ALA 95.A O no hydrogen 3.052 N/A VAL 100.A N LYS 96.A O no hydrogen 3.485 N/A ASN 101.A N ASN 97.A O no hydrogen 3.087 N/A HIS 102.A N TRP 98.A O no hydrogen 2.877 N/A ILE 103.A N LEU 99.A O no hydrogen 3.057 N/A LYS 104.A N VAL 100.A O no hydrogen 3.184 N/A LYS 104.A NZ SER 13.A OG no hydrogen 2.837 N/A THR 105.A N ASN 101.A O no hydrogen 2.988 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.915 N/A ILE 106.A N HIS 102.A O no hydrogen 2.926 N/A ASP 107.A N HIS 102.A O no hydrogen 2.997 N/A PHE 108.A N ILE 103.A O no hydrogen 2.942 N/A TYR 110.A N ASP 107.A O no hydrogen 3.122 N/A TYR 110.A OH GLU 59.A OE2 no hydrogen 2.890 N/A ARG 111.A N PHE 108.A O no hydrogen 3.293 N/A ARG 111.A NH1 ARG 15.A O no hydrogen 3.472 N/A GLY 112.A N TYR 18.A OH no hydrogen 3.096 N/A LYS 113.A N TYR 110.A O no hydrogen 3.018 N/A LYS 113.A NZ LYS 109.A O no hydrogen 3.252 N/A