Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 26.A OE1 no hydrogen 2.895 N/A LYS 2.A N GLU 26.A OE2 no hydrogen 2.631 N/A ALA 5.A N TYR 68.A O no hydrogen 3.037 N/A VAL 6.A N LEU 28.A O no hydrogen 2.623 N/A ILE 7.A N ILE 70.A O no hydrogen 2.717 N/A GLY 8.A N VAL 30.A O no hydrogen 2.873 N/A LEU 9.A N ASP 31.A OD1 no hydrogen 2.872 N/A GLY 14.A N GLY 10.A O no hydrogen 2.710 N/A SER 15.A N ARG 11.A O no hydrogen 3.162 N/A ILE 16.A N PHE 12.A O no hydrogen 3.200 N/A VAL 17.A N GLY 13.A O no hydrogen 3.151 N/A LYS 18.A N GLY 14.A O no hydrogen 2.988 N/A LYS 18.A NZ TYR 40.A OH no hydrogen 3.166 N/A GLU 19.A N SER 15.A O no hydrogen 3.086 N/A LEU 20.A N ILE 16.A O no hydrogen 2.911 N/A HIS 21.A N VAL 17.A O no hydrogen 3.028 N/A ARG 22.A N LYS 18.A O no hydrogen 2.846 N/A ARG 22.A NE GLU 19.A OE2 no hydrogen 2.476 N/A ARG 22.A NH2 GLU 19.A OE1 no hydrogen 3.151 N/A MET 23.A N GLU 19.A O no hydrogen 2.951 N/A GLY 24.A N HIS 21.A O no hydrogen 2.877 N/A HIS 25.A N LEU 20.A O no hydrogen 2.855 N/A VAL 27.A N THR 45.A OG1 no hydrogen 2.905 N/A LEU 28.A N PHE 4.A O no hydrogen 2.975 N/A ALA 29.A N HIS 46.A O no hydrogen 2.890 N/A VAL 30.A N VAL 6.A O no hydrogen 2.911 N/A ASP 31.A N VAL 48.A O no hydrogen 3.231 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 2.776 N/A LYS 36.A N ASN 33.A OD1 no hydrogen 2.907 N/A VAL 37.A N ASN 33.A O no hydrogen 3.279 N/A ASN 38.A N GLU 34.A O no hydrogen 2.899 N/A ALA 39.A N LYS 36.A O no hydrogen 3.096 N/A TYR 40.A N VAL 37.A O no hydrogen 3.372 N/A TYR 43.A N TYR 40.A O no hydrogen 3.185 N/A ALA 44.A N TYR 40.A O no hydrogen 3.196 N/A THR 45.A N VAL 27.A O no hydrogen 3.060 N/A VAL 48.A N ALA 29.A O no hydrogen 2.834 N/A ALA 50.A N ASP 31.A O no hydrogen 2.824 N/A ASN 51.A N GLU 57.A OE1 no hydrogen 2.980 N/A THR 53.A N ASN 51.A OD1 no hydrogen 3.053 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 2.575 N/A GLU 54.A N ASN 51.A O no hydrogen 3.017 N/A LEU 58.A N GLU 54.A O no hydrogen 3.145 N/A LEU 59.A N ASN 56.A O no hydrogen 2.706 N/A SER 60.A N ASN 56.A O no hydrogen 2.981 N/A SER 60.A OG ASN 56.A O no hydrogen 3.391 N/A LEU 61.A N GLU 57.A O no hydrogen 3.002 N/A GLY 62.A N LEU 58.A O no hydrogen 3.277 N/A GLY 62.A N LEU 59.A O no hydrogen 2.935 N/A ILE 63.A N LEU 58.A O no hydrogen 3.428 N/A ARG 64.A NH2 LEU 59.A O no hydrogen 2.695 N/A ASN 65.A N GLY 62.A O no hydrogen 2.953 N/A ASN 65.A ND2 GLY 62.A O no hydrogen 3.092 N/A PHE 66.A N ILE 63.A O no hydrogen 3.178 N/A TYR 68.A N GLN 3.A O no hydrogen 2.988 N/A VAL 69.A N ASN 94.A O no hydrogen 2.990 N/A ILE 70.A N ALA 5.A O no hydrogen 2.741 N/A VAL 71.A N TRP 96.A O no hydrogen 2.750 N/A ALA 72.A N ILE 7.A O no hydrogen 2.709 N/A ASN 76.A N GLY 74.A O no hydrogen 2.613 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 2.898 N/A SER 80.A N ASN 76.A O no hydrogen 2.963 N/A SER 80.A OG HIS 104.A NE2 no hydrogen 2.992 N/A THR 81.A N ILE 77.A O no hydrogen 2.769 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.368 N/A THR 81.A OG1 GLN 78.A O no hydrogen 3.191 N/A LEU 82.A N GLN 78.A O no hydrogen 2.903 N/A THR 83.A N ALA 79.A O no hydrogen 2.930 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.770 N/A THR 84.A N SER 80.A O no hydrogen 3.036 N/A THR 84.A OG1 SER 80.A O no hydrogen 3.531 N/A THR 84.A OG1 THR 81.A O no hydrogen 2.695 N/A LEU 85.A N THR 81.A O no hydrogen 2.903 N/A LEU 86.A N LEU 82.A O no hydrogen 2.996 N/A LEU 87.A N THR 83.A O no hydrogen 2.866 N/A LYS 88.A N THR 84.A O no hydrogen 2.940 N/A GLU 89.A N LEU 85.A O no hydrogen 3.159 N/A GLU 89.A N LEU 86.A O no hydrogen 2.863 N/A LEU 90.A N LEU 86.A O no hydrogen 3.010 N/A ASP 91.A N LYS 88.A O no hydrogen 3.289 N/A ILE 92.A N LEU 87.A O no hydrogen 3.493 N/A ASN 94.A N GLU 67.A O no hydrogen 2.912 N/A ILE 95.A N ASP 114.A OD2 no hydrogen 2.931 N/A TRP 96.A N VAL 69.A O no hydrogen 3.053 N/A VAL 97.A N ARG 115.A O no hydrogen 2.910 N/A LYS 98.A N VAL 71.A O no hydrogen 2.949 N/A ALA 99.A N ILE 117.A O no hydrogen 2.752 N/A GLN 100.A N HIS 104.A ND1 no hydrogen 3.031 N/A HIS 104.A N ASN 101.A OD1 no hydrogen 2.798 N/A HIS 105.A N ASN 101.A O no hydrogen 2.933 N/A HIS 105.A ND1 HIS 118.A NE2 no hydrogen 2.974 N/A HIS 105.A NE2 GLU 109.A OE2 no hydrogen 3.143 N/A LYS 106.A N TYR 102.A O no hydrogen 2.879 N/A VAL 107.A N TYR 103.A O no hydrogen 3.161 N/A LEU 108.A N HIS 104.A O no hydrogen 2.905 N/A GLU 109.A N HIS 105.A O no hydrogen 2.942 N/A ILE 111.A N VAL 107.A O no hydrogen 2.753 N/A GLY 112.A N LEU 108.A O no hydrogen 3.200 N/A ALA 113.A N LEU 108.A O no hydrogen 3.119 N/A ASP 114.A N ILE 95.A O no hydrogen 2.788 N/A ILE 117.A N VAL 97.A O no hydrogen 2.764 N/A HIS 118.A N ASP 122.A OD2 no hydrogen 3.025 N/A HIS 118.A NE2 HIS 105.A ND1 no hydrogen 2.974 N/A ASP 122.A N HIS 118.A O no hydrogen 2.796 N/A MET 123.A N PRO 119.A O no hydrogen 2.882 N/A GLY 124.A N GLU 120.A O no hydrogen 3.130 N/A VAL 125.A N LYS 121.A O no hydrogen 3.063 N/A LYS 126.A N ASP 122.A O no hydrogen 3.191 N/A ILE 127.A N MET 123.A O no hydrogen 2.783 N/A ALA 128.A N GLY 124.A O no hydrogen 3.024 N/A GLN 129.A N VAL 125.A O no hydrogen 2.923 N/A GLN 129.A NE2 GLN 129.A O no hydrogen 3.355 N/A GLN 129.A NE2 ASP 133.A OD1 no hydrogen 2.962 N/A SER 130.A N LYS 126.A O no hydrogen 2.936 N/A SER 130.A OG LYS 126.A O no hydrogen 3.256 N/A LEU 131.A N ILE 127.A O no hydrogen 2.955 N/A SER 132.A N ALA 128.A O no hydrogen 2.933 N/A ASP 133.A N GLN 129.A O no hydrogen 2.930 N/A GLU 134.A N SER 130.A O no hydrogen 3.008 N/A ASN 135.A N SER 132.A O no hydrogen 3.092 N/A VAL 136.A N SER 132.A O no hydrogen 2.690 N/A TYR 139.A N GLU 134.A O no hydrogen 2.753 N/A