Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 3.104 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 3.298 N/A THR 6.A N ASN 2.A O no hydrogen 2.955 N/A THR 6.A OG1 SER 3.A O no hydrogen 3.301 N/A HIS 7.A N SER 3.A O no hydrogen 3.113 N/A PHE 8.A N ARG 4.A O no hydrogen 2.905 N/A LEU 9.A N TYR 5.A O no hydrogen 2.930 N/A THR 10.A N THR 6.A O no hydrogen 2.984 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.179 N/A GLN 11.A N HIS 7.A O no hydrogen 2.861 N/A HIS 12.A N PHE 8.A O no hydrogen 2.687 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.828 N/A TYR 13.A N LEU 9.A O no hydrogen 3.163 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.693 N/A ASP 14.A N ILE 45.A O no hydrogen 3.138 N/A ARG 20.A NE.A THR 78.A OG1 no hydrogen 2.990 N/A ARG 20.A NE.B THR 78.A OG1 no hydrogen 2.944 N/A ARG 20.A NH1.A GLN 76.A OE1 no hydrogen 3.153 N/A ARG 20.A NH1.B GLN 76.A OE1 no hydrogen 2.918 N/A ARG 20.A NH1.B VAL 77.A O no hydrogen 2.917 N/A ARG 20.A NH2.A GLN 76.A OE1 no hydrogen 2.891 N/A ARG 20.A NH2.A VAL 77.A O no hydrogen 2.773 N/A ARG 20.A NH2.B GLN 76.A OE1 no hydrogen 3.450 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 3.167 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.622 N/A CYS 25.A N ASP 21.A O no hydrogen 3.213 N/A GLU 26.A N ASP 22.A O no hydrogen 2.958 N/A SER 27.A N ARG 23.A O no hydrogen 2.929 N/A ILE 28.A N TYR 24.A O no hydrogen 2.838 N/A MET 29.A N CYS 25.A O no hydrogen 2.914 N/A ARG 30.A N GLU 26.A O no hydrogen 3.480 N/A ARG 31.A N SER 27.A O no hydrogen 3.116 N/A ARG 32.A N ILE 28.A O no hydrogen 3.061 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.841 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 2.958 N/A GLY 33.A N ARG 30.A O no hydrogen 3.002 N/A LEU 34.A N MET 29.A O no hydrogen 3.035 N/A CYS 38.A N PRO 87.A O no hydrogen 2.551 N/A LYS 39.A N LEU 34.A O no hydrogen 3.015 N/A LYS 39.A NZ ILE 41.A O no hydrogen 2.764 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.848 N/A ASN 42.A N CYS 80.A O no hydrogen 2.872 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.660 N/A THR 43.A N GLN 116.A OE1 no hydrogen 3.039 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.603 N/A PHE 44.A N THR 78.A O no hydrogen 2.858 N/A ILE 45.A N HIS 12.A O no hydrogen 2.717 N/A HIS 46.A N GLN 76.A O no hydrogen 2.932 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.746 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.664 N/A GLY 47.A N ALA 15.A O no hydrogen 3.470 N/A SER 51.A N ASN 48.A OD1 no hydrogen 3.405 N/A SER 51.A OG ASN 48.A OD1 no hydrogen 2.857 N/A ILE 52.A N LYS 49.A O no hydrogen 2.992 N/A ARG 53.A N LYS 49.A O no hydrogen 2.984 N/A ARG 53.A NH1 TYR 5.A OH no hydrogen 2.933 N/A ALA 54.A N ARG 50.A O no hydrogen 2.997 N/A ILE 55.A N ILE 52.A O no hydrogen 3.080 N/A CYS 56.A N ARG 53.A O no hydrogen 2.983 N/A CYS 56.A SG ARG 53.A O no hydrogen 3.465 N/A GLU 57.A N ALA 54.A O no hydrogen 3.248 N/A ASN 60.A ND2 SER 51.A O no hydrogen 3.472 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 3.064 N/A GLY 61.A N ASN 58.A O no hydrogen 3.450 N/A ASN 62.A N ILE 70.A O no hydrogen 3.070 N/A LEU 68.A N HIS 64.A O no hydrogen 3.209 N/A ARG 69.A N VAL 104.A O no hydrogen 2.758 N/A ARG 69.A NH1 ILE 55.A O no hydrogen 2.745 N/A ARG 69.A NH1 GLU 57.A O no hydrogen 2.774 N/A ILE 70.A N ASN 62.A O no hydrogen 2.986 N/A SER 71.A N VAL 102.A O no hydrogen 2.862 N/A SER 71.A OG SER 73.A O no hydrogen 2.627 N/A LYS 72.A N ASN 60.A O no hydrogen 2.957 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.733 N/A SER 73.A N ASN 60.A OD1 no hydrogen 3.171 N/A PHE 75.A N ARG 100.A O no hydrogen 2.616 N/A VAL 77.A N GLY 98.A O no hydrogen 2.892 N/A THR 78.A N PHE 44.A O no hydrogen 2.977 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.664 N/A THR 79.A N THR 96.A O no hydrogen 2.830 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.603 N/A CYS 80.A N ASN 42.A O no hydrogen 2.695 N/A LYS 81.A N ARG 94.A O no hydrogen 3.009 N/A LYS 81.A NZ ASP 40.A OD1 no hydrogen 3.512 N/A LYS 81.A NZ ASP 40.A OD2 no hydrogen 3.275 N/A LEU 82.A N ASP 40.A O no hydrogen 2.980 N/A HIS 83.A N GLN 92.A O no hydrogen 2.959 N/A SER 86.A OG TRP 88.A O no hydrogen 3.291 N/A TRP 88.A N SER 86.A OG no hydrogen 3.096 N/A CYS 91.A SG THR 35.A O no hydrogen 3.256 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 3.274 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.668 N/A ARG 94.A N LYS 81.A O no hydrogen 2.989 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.955 N/A THR 96.A N THR 79.A O no hydrogen 2.894 N/A GLY 98.A N VAL 77.A O no hydrogen 2.901 N/A ARG 100.A N PHE 75.A O no hydrogen 3.023 N/A ARG 100.A NH1 ASN 101.A O no hydrogen 3.110 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.208 N/A VAL 102.A N SER 71.A OG no hydrogen 3.009 N/A VAL 104.A N ARG 69.A O no hydrogen 2.854 N/A ALA 105.A N HIS 113.A O no hydrogen 3.018 N/A GLU 107.A N LEU 110.A O no hydrogen 2.857 N/A LEU 110.A N GLU 107.A O no hydrogen 3.144 N/A VAL 112.A N ALA 105.A O no hydrogen 2.949 N/A ASP 115.A N VAL 103.A O no hydrogen 2.844 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 3.078 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.900 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.665 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 2.950 N/A PHE 119.A N GLN 116.A O no hydrogen 2.934 N/A ARG 120.A N SER 117.A O no hydrogen 3.354 N/A