Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rhk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 58.A OE1 no hydrogen 2.884 N/A SER 3.A OG GLU 58.A OE2 no hydrogen 3.506 N/A ILE 6.A N PHE 50.A O no hydrogen 2.713 N/A THR 7.A OG1 THR 7.A O no hydrogen 2.694 N/A ASP 8.A N ALA 48.A O no hydrogen 3.032 N/A MET 9.A N ASN 49.A OD1 no hydrogen 2.880 N/A THR 10.A N GLU 13.A OE1 no hydrogen 3.017 N/A THR 10.A OG1 GLU 13.A OE1 no hydrogen 3.312 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.255 N/A LEU 14.A N THR 10.A O no hydrogen 2.944 N/A SER 15.A N ILE 11.A O no hydrogen 2.916 N/A SER 15.A N GLU 12.A O no hydrogen 3.044 N/A SER 15.A OG ILE 11.A O no hydrogen 2.796 N/A ARG 16.A N GLU 12.A O no hydrogen 2.813 N/A ARG 16.A NE GLU 12.A OE2 no hydrogen 2.946 N/A ARG 16.A NH1 GLY 70.A O no hydrogen 2.850 N/A ARG 16.A NH2 GLU 12.A OE1 no hydrogen 2.834 N/A TRP 18.A NE1 GLU 75.A OE1 no hydrogen 2.995 N/A LEU 21.A N ASP 36.A OD2 no hydrogen 3.046 N/A MET 22.A N ASP 36.A OD1 no hydrogen 2.911 N/A LYS 24.A NZ PRO 23.A O no hydrogen 2.851 N/A LYS 24.A NZ GLN 37.A OE1 no hydrogen 3.089 N/A LYS 26.A N ILE 33.A O no hydrogen 2.815 N/A LYS 26.A NZ GLU 28.A OE2 no hydrogen 2.896 N/A GLU 28.A N LEU 31.A O no hydrogen 2.782 N/A LEU 31.A N GLU 28.A O no hydrogen 3.141 N/A CYS 32.A N SER 77.A O no hydrogen 2.733 N/A ILE 33.A N LYS 26.A O no hydrogen 2.718 N/A ARG 34.A N GLU 75.A O no hydrogen 2.832 N/A ARG 34.A NH1 GLU 75.A OE2 no hydrogen 3.103 N/A ILE 35.A N LYS 24.A O no hydrogen 3.006 N/A ASP 36.A N VAL 73.A O no hydrogen 3.245 N/A GLN 37.A N MET 22.A O no hydrogen 2.981 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 2.980 N/A ILE 39.A N ASP 36.A O no hydrogen 3.230 N/A ASP 41.A N ASN 104.A O no hydrogen 3.265 N/A LYS 42.A N ASN 106.A OD1 no hydrogen 2.827 N/A ASN 43.A ND2 GLU 68.A OE1 no hydrogen 3.431 N/A ILE 44.A N THR 107.A O no hydrogen 2.728 N/A MET 45.A N PHE 66.A O no hydrogen 2.839 N/A LEU 46.A N ARG 109.A O no hydrogen 2.778 N/A LYS 47.A N ARG 64.A O no hydrogen 2.970 N/A ALA 48.A N ASP 8.A OD2 no hydrogen 2.898 N/A ASN 49.A N LEU 62.A O no hydrogen 2.873 N/A ASN 49.A ND2 MET 9.A O no hydrogen 3.681 N/A PHE 50.A N ILE 6.A O no hydrogen 2.983 N/A SER 51.A N THR 59.A O no hydrogen 2.943 N/A SER 51.A OG GLU 58.A OE1 no hydrogen 2.960 N/A SER 51.A OG THR 59.A O no hydrogen 3.569 N/A VAL 52.A N ARG 4.A O no hydrogen 3.010 N/A ILE 53.A N ARG 56.A O no hydrogen 2.927 N/A ARG 56.A N ILE 53.A O no hydrogen 3.139 N/A ARG 56.A NH1 LEU 57.A O no hydrogen 2.952 N/A LEU 57.A N PHE 117.A O no hydrogen 2.927 N/A GLU 58.A N SER 51.A O no hydrogen 2.677 N/A THR 59.A N SER 51.A OG no hydrogen 3.104 N/A LEU 60.A N HIS 85.A NE2 no hydrogen 2.722 N/A ILE 61.A N ASN 49.A O no hydrogen 2.806 N/A LEU 62.A N ASN 49.A O no hydrogen 3.178 N/A LEU 63.A N ILE 76.A O no hydrogen 2.963 N/A ARG 64.A N LYS 47.A O no hydrogen 2.873 N/A ARG 64.A NE GLU 75.A OE1 no hydrogen 2.724 N/A ARG 64.A NH1 GLU 13.A O no hydrogen 2.683 N/A ARG 64.A NH1 ARG 16.A O no hydrogen 2.762 N/A ARG 64.A NH2 ARG 16.A O no hydrogen 2.958 N/A ARG 64.A NH2 GLU 75.A OE1 no hydrogen 2.941 N/A ALA 65.A N GLY 74.A O no hydrogen 2.856 N/A PHE 66.A N MET 45.A O no hydrogen 2.903 N/A THR 67.A N ALA 71.A O no hydrogen 2.870 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.233 N/A GLY 70.A N THR 67.A O no hydrogen 2.913 N/A ALA 71.A N THR 67.A OG1 no hydrogen 3.309 N/A VAL 73.A N ALA 65.A O no hydrogen 2.826 N/A GLU 75.A N ARG 34.A O no hydrogen 2.818 N/A ILE 76.A N LEU 63.A O no hydrogen 2.877 N/A SER 77.A N CYS 32.A O no hydrogen 2.891 N/A LEU 79.A N PRO 30.A O no hydrogen 2.988 N/A PHE 82.A N LEU 79.A O no hydrogen 3.185 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.877 N/A THR 86.A OG1 GLU 88.A OE1 no hydrogen 3.527 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 3.018 N/A ASP 89.A N THR 86.A OG1 no hydrogen 3.040 N/A VAL 90.A N THR 86.A O no hydrogen 3.132 N/A LYS 91.A N ILE 87.A O no hydrogen 2.819 N/A LYS 91.A NZ ALA 118.A O no hydrogen 2.850 N/A ASN 92.A N GLU 88.A O no hydrogen 2.957 N/A ALA 93.A N ASP 89.A O no hydrogen 3.054 N/A ILE 94.A N VAL 90.A O no hydrogen 2.895 N/A GLY 95.A N LYS 91.A O no hydrogen 2.935 N/A VAL 96.A N ASN 92.A O no hydrogen 3.107 N/A LEU 97.A N ALA 93.A O no hydrogen 2.981 N/A ILE 98.A N ILE 94.A O no hydrogen 2.794 N/A GLY 99.A N GLY 95.A O no hydrogen 2.963 N/A GLY 100.A N VAL 96.A O no hydrogen 3.083 N/A LEU 101.A N LEU 97.A O no hydrogen 3.023 N/A GLU 102.A N ILE 98.A O no hydrogen 2.853 N/A TRP 103.A N GLY 99.A O no hydrogen 3.005 N/A ASN 104.A N GLY 100.A O no hydrogen 3.196 N/A ASN 104.A ND2 GLN 37.A O no hydrogen 2.833 N/A ASN 104.A ND2 ILE 39.A O no hydrogen 3.274 N/A ASP 105.A N GLU 102.A O no hydrogen 2.946 N/A ASN 106.A N LEU 101.A O no hydrogen 3.042 N/A ASN 106.A ND2 ILE 39.A O no hydrogen 3.032 N/A ASN 106.A ND2 LEU 101.A O no hydrogen 2.906 N/A THR 107.A N LYS 42.A O no hydrogen 2.802 N/A ARG 109.A N ILE 44.A O no hydrogen 2.852 N/A SER 111.A N LEU 46.A O no hydrogen 2.932 N/A SER 111.A OG ASP 8.A OD2 no hydrogen 2.615 N/A SER 111.A OG THR 113.A OG1 no hydrogen 3.169 N/A THR 113.A OG1 ASP 8.A OD1 no hydrogen 2.619 N/A THR 113.A OG1 SER 111.A OG no hydrogen 3.169 N/A LEU 114.A N SER 111.A OG no hydrogen 3.151 N/A GLN 115.A N SER 111.A O no hydrogen 2.921 N/A GLN 115.A NE2 VAL 110.A O no hydrogen 2.796 N/A GLN 115.A NE2 SER 111.A O no hydrogen 3.659 N/A ARG 116.A N LYS 112.A O no hydrogen 2.794 N/A PHE 117.A N THR 113.A O no hydrogen 2.874 N/A ALA 118.A N LEU 114.A O no hydrogen 2.784 N/A TRP 119.A N LEU 114.A O no hydrogen 2.660 N/A