Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 2.904 N/A ILE 7.A N GLU 3.A O no hydrogen 3.159 N/A GLU 8.A N LYS 4.A O no hydrogen 3.323 N/A SER 9.A N PHE 5.A O no hydrogen 3.169 N/A SER 9.A OG PHE 5.A O no hydrogen 2.965 N/A ASN 10.A N LEU 6.A O no hydrogen 3.190 N/A ASN 10.A ND2 LEU 6.A O no hydrogen 2.595 N/A GLU 11.A N ILE 7.A O no hydrogen 3.036 N/A LEU 12.A N GLU 8.A O no hydrogen 3.034 N/A VAL 13.A N SER 9.A O no hydrogen 3.039 N/A GLU 14.A N ASN 10.A O no hydrogen 2.884 N/A SER 15.A N GLU 11.A O no hydrogen 2.982 N/A SER 15.A OG GLU 11.A O no hydrogen 3.324 N/A SER 15.A OG LEU 12.A O no hydrogen 2.989 N/A SER 16.A N VAL 13.A O no hydrogen 3.205 N/A SER 16.A OG VAL 13.A O no hydrogen 2.793 N/A GLY 21.A N CYS 63.A O no hydrogen 2.900 N/A THR 22.A N ASN 30.A O no hydrogen 2.886 N/A ASN 23.A ND2 ASN 59.A OD1 no hydrogen 3.105 N/A GLY 24.A N TYR 28.A O no hydrogen 2.788 N/A TYR 28.A N GLU 25.A O no hydrogen 3.363 N/A ASN 30.A N THR 22.A O no hydrogen 2.926 N/A ASN 30.A ND2 PRO 29.A O no hydrogen 2.586 N/A LYS 32.A N VAL 20.A O no hydrogen 2.974 N/A LYS 32.A NZ THR 47.A OG1 no hydrogen 2.944 N/A LYS 32.A NZ ASN 48.A OD1 no hydrogen 2.739 N/A ARG 34.A NE SER 16.A O no hydrogen 2.846 N/A ARG 34.A NE SER 16.A OG no hydrogen 3.385 N/A ARG 34.A NH2 SER 16.A O no hydrogen 2.964 N/A LEU 35.A N TRP 44.A O no hydrogen 2.718 N/A LYS 36.A N TRP 44.A O no hydrogen 3.380 N/A HIS 37.A ND1 GLY 39.A O no hydrogen 3.080 N/A ASP 38.A N LYS 42.A O no hydrogen 2.762 N/A LYS 41.A N ASP 38.A O no hydrogen 3.146 N/A LYS 41.A NZ ALA 116.A O no hydrogen 2.826 N/A LYS 41.A NZ ASP 133.A OD1 no hydrogen 3.062 N/A LYS 42.A N ASP 38.A O no hydrogen 3.327 N/A LYS 42.A NZ THR 115.A OG1 no hydrogen 2.815 N/A PHE 43.A N PHE 114.A O no hydrogen 3.055 N/A TRP 44.A N LYS 36.A O no hydrogen 2.727 N/A LEU 45.A N LEU 112.A O no hydrogen 2.882 N/A THR 47.A N THR 110.A O no hydrogen 3.215 N/A ASN 48.A ND2 THR 49.A O no hydrogen 3.310 N/A THR 49.A N ASP 108.A O no hydrogen 2.808 N/A THR 49.A OG1 PRO 107.A O no hydrogen 2.749 N/A THR 49.A OG1 THR 110.A OG1 no hydrogen 2.730 N/A GLU 54.A N THR 51.A O no hydrogen 2.999 N/A ARG 55.A N ARG 52.A O no hydrogen 3.012 N/A ARG 55.A NH1 THR 22.A OG1 no hydrogen 3.047 N/A LYS 57.A N VAL 53.A O no hydrogen 3.100 N/A LYS 58.A N GLU 54.A O no hydrogen 3.117 N/A ASN 59.A N ARG 55.A O no hydrogen 2.892 N/A ASN 60.A ND2 ILE 80.A O no hydrogen 3.476 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.208 N/A ILE 62.A N GLY 78.A O no hydrogen 2.913 N/A CYS 63.A N GLY 21.A O no hydrogen 2.987 N/A LEU 64.A N LEU 76.A O no hydrogen 2.766 N/A PHE 66.A N LEU 75.A O no hydrogen 2.824 N/A ASP 68.A N ALA 73.A O no hydrogen 2.992 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 3.052 N/A LYS 71.A NZ ASP 68.A OD2 no hydrogen 2.541 N/A GLY 74.A N TYR 122.A O no hydrogen 3.039 N/A LEU 75.A N PHE 66.A O no hydrogen 3.000 N/A VAL 77.A N TRP 118.A O no hydrogen 2.870 N/A GLY 78.A N ILE 62.A O no hydrogen 3.115 N/A THR 79.A N THR 115.A O no hydrogen 3.152 N/A ILE 80.A N ASN 60.A O no hydrogen 3.039 N/A GLU 81.A N CYS 113.A O no hydrogen 2.918 N/A LEU 83.A N ALA 111.A O no hydrogen 2.968 N/A ARG 86.A NE ASP 105.A OD1 no hydrogen 2.921 N/A ARG 86.A NH2 ASP 105.A OD2 no hydrogen 2.945 N/A SER 88.A N ASP 85.A OD2 no hydrogen 2.942 N/A SER 88.A OG ASP 85.A OD1 no hydrogen 3.095 N/A SER 88.A OG ASP 85.A OD2 no hydrogen 2.553 N/A LYS 89.A N ASP 85.A O no hydrogen 3.265 N/A LYS 89.A NZ TYR 109.A O no hydrogen 3.398 N/A GLU 90.A N ARG 86.A O no hydrogen 2.843 N/A TRP 92.A N GLU 90.A O no hydrogen 3.383 N/A THR 93.A OG1 ASP 94.A O no hydrogen 3.433 N/A GLY 95.A N GLU 97.A OE1 no hydrogen 2.752 N/A CYS 96.A N THR 93.A O no hydrogen 2.944 N/A CYS 96.A SG THR 93.A OG1 no hydrogen 3.483 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 3.107 N/A ILE 98.A N GLY 95.A O no hydrogen 3.361 N/A TYR 99.A N CYS 96.A O no hydrogen 3.036 N/A TYR 100.A N CYS 96.A O no hydrogen 2.834 N/A LEU 102.A N ASP 106.A OD2 no hydrogen 3.007 N/A GLY 103.A N TYR 100.A O no hydrogen 2.888 N/A ASP 106.A N GLY 103.A O no hydrogen 2.923 N/A ASP 108.A N ASP 106.A OD1 no hydrogen 2.948 N/A TYR 109.A N ASP 106.A O no hydrogen 3.177 N/A TYR 109.A OH LYS 89.A O no hydrogen 2.819 N/A THR 110.A N THR 47.A O no hydrogen 3.209 N/A THR 110.A OG1 THR 49.A OG1 no hydrogen 2.730 N/A LEU 112.A N LEU 45.A O no hydrogen 2.838 N/A CYS 113.A N GLU 81.A O no hydrogen 2.841 N/A PHE 114.A N PHE 43.A O no hydrogen 2.777 N/A THR 115.A N THR 79.A O no hydrogen 2.923 N/A ALA 116.A N LYS 41.A O no hydrogen 2.957 N/A GLU 117.A N VAL 77.A O no hydrogen 2.811 N/A TRP 118.A N VAL 77.A O no hydrogen 3.258 N/A GLY 119.A N PHE 130.A O no hydrogen 2.741 N/A TYR 121.A N ILE 128.A O no hydrogen 2.811 N/A TYR 121.A OH GLU 8.A OE1 no hydrogen 2.615 N/A TYR 122.A N GLY 74.A O no hydrogen 2.843 N/A ARG 123.A N LYS 126.A O no hydrogen 2.901 N/A ARG 123.A NH1 GLU 8.A OE1 no hydrogen 3.146 N/A LYS 126.A N ARG 123.A O no hydrogen 2.932 N/A ILE 128.A N TYR 121.A O no hydrogen 2.846 N/A PHE 130.A N GLY 119.A O no hydrogen 2.923 N/A ILE 132.A N GLU 117.A O no hydrogen 3.022 N/A GLU 134.A N LYS 131.A O no hydrogen 3.150 N/A ILE 135.A N ILE 132.A O no hydrogen 3.109 N/A