Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N HIS 6.A O no hydrogen 3.370 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 3.137 N/A LEU 24.A N ASP 21.A OD2 no hydrogen 3.389 N/A ARG 25.A N ASP 21.A O no hydrogen 2.916 N/A ARG 25.A NE SER 19.A O no hydrogen 3.186 N/A ARG 25.A NH2 SER 19.A O no hydrogen 3.018 N/A LEU 26.A N ILE 22.A O no hydrogen 2.907 N/A LEU 27.A N TYR 23.A O no hydrogen 2.982 N/A VAL 28.A N LEU 24.A O no hydrogen 2.887 N/A LYS 29.A N ARG 25.A O no hydrogen 2.938 N/A LEU 30.A N LEU 26.A O no hydrogen 3.002 N/A TYR 31.A N LEU 27.A O no hydrogen 2.955 N/A TYR 31.A OH PHE 122.A O no hydrogen 3.264 N/A ARG 32.A N VAL 28.A O no hydrogen 2.795 N/A ARG 32.A NH1 LYS 15.A O no hydrogen 3.352 N/A ARG 32.A NH2 LYS 15.A O no hydrogen 3.325 N/A PHE 33.A N LYS 29.A O no hydrogen 3.071 N/A LEU 34.A N LEU 30.A O no hydrogen 2.984 N/A ALA 35.A N TYR 31.A O no hydrogen 2.864 N/A ARG 36.A N ARG 32.A O no hydrogen 2.979 N/A ARG 37.A N PHE 33.A O no hydrogen 2.933 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.967 N/A SER 40.A OG LYS 131.A O no hydrogen 2.884 N/A ASN 43.A N SER 40.A OG no hydrogen 3.201 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.137 N/A GLN 44.A N SER 40.A O no hydrogen 3.120 N/A GLN 44.A NE2 ALA 35.A O no hydrogen 2.914 N/A VAL 45.A N THR 41.A O no hydrogen 2.960 N/A VAL 46.A N PHE 42.A O no hydrogen 2.940 N/A LEU 47.A N ASN 43.A O no hydrogen 2.944 N/A LYS 48.A N GLN 44.A O no hydrogen 3.033 N/A ARG 49.A N VAL 45.A O no hydrogen 2.936 N/A LEU 50.A N VAL 46.A O no hydrogen 2.869 N/A PHE 51.A N LEU 47.A O no hydrogen 3.028 N/A MET 52.A N LYS 48.A O no hydrogen 3.097 N/A MET 52.A N ARG 49.A O no hydrogen 3.336 N/A ARG 57.A N ARG 54.A O no hydrogen 3.359 N/A ARG 57.A NE MET 52.A O no hydrogen 3.362 N/A LEU 60.A N THR 84.A O no hydrogen 2.842 N/A SER 61.A OG SER 63.A OG no hydrogen 3.184 N/A SER 61.A OG ASP 88.A OD2 no hydrogen 3.528 N/A LEU 62.A N THR 86.A O no hydrogen 3.004 N/A SER 63.A OG SER 61.A OG no hydrogen 3.184 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.535 N/A MET 65.A N SER 61.A O no hydrogen 2.979 N/A ILE 66.A N LEU 62.A O no hydrogen 2.889 N/A ARG 67.A N SER 63.A O no hydrogen 2.949 N/A LYS 68.A N ARG 64.A O no hydrogen 2.991 N/A MET 69.A N MET 65.A O no hydrogen 2.913 N/A LYS 70.A N ILE 66.A O no hydrogen 2.881 N/A LYS 70.A N ARG 67.A O no hydrogen 3.032 N/A LEU 71.A N ARG 67.A O no hydrogen 3.066 N/A ARG 74.A NH1 LYS 68.A O no hydrogen 3.157 N/A THR 78.A N GLY 134.A O no hydrogen 2.959 N/A THR 78.A OG1 LYS 98.A O no hydrogen 3.328 N/A ALA 79.A N LYS 98.A O no hydrogen 2.803 N/A VAL 80.A N VAL 136.A O no hydrogen 2.903 N/A VAL 81.A N CYS 100.A O no hydrogen 3.028 N/A ILE 85.A N ARG 103.A O no hydrogen 2.998 N/A THR 86.A N LEU 60.A O no hydrogen 3.004 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.114 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.795 N/A ARG 90.A NE ASP 88.A OD2 no hydrogen 3.155 N/A ARG 90.A NH2 ASP 88.A OD1 no hydrogen 3.535 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.806 N/A LYS 98.A NZ ASP 128.A OD2 no hydrogen 3.545 N/A VAL 99.A N LYS 118.A O no hydrogen 2.989 N/A CYS 100.A N ALA 79.A O no hydrogen 2.791 N/A ARG 103.A N GLY 83.A O no hydrogen 3.135 N/A ARG 103.A NH1 THR 84.A OG1 no hydrogen 3.269 N/A THR 105.A N ILE 85.A O no hydrogen 3.258 N/A ARG 107.A NE ASP 87.A OD1 no hydrogen 2.624 N/A ARG 109.A N THR 105.A O no hydrogen 2.880 N/A SER 110.A N SER 106.A O no hydrogen 2.938 N/A SER 110.A OG SER 106.A O no hydrogen 2.916 N/A ARG 111.A N ARG 107.A O no hydrogen 2.916 N/A ARG 111.A NH1 ASP 87.A OD2 no hydrogen 3.274 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 2.752 N/A ARG 111.A NH1 VAL 91.A O no hydrogen 3.421 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 2.738 N/A ILE 112.A N ALA 108.A O no hydrogen 2.950 N/A LEU 113.A N ARG 109.A O no hydrogen 2.987 N/A ARG 114.A N SER 110.A O no hydrogen 2.856 N/A ALA 115.A N ARG 111.A O no hydrogen 2.923 N/A GLY 116.A N ILE 112.A O no hydrogen 2.995 N/A GLY 117.A N ILE 112.A O no hydrogen 2.979 N/A LYS 118.A N LEU 97.A O no hydrogen 3.129 N/A LEU 120.A N VAL 99.A O no hydrogen 2.941 N/A THR 121.A N GLN 124.A OE1 no hydrogen 2.924 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.515 N/A THR 121.A OG1 GLN 124.A OE1 no hydrogen 2.834 N/A GLN 124.A N ASP 123.A OD1 no hydrogen 2.752 N/A LEU 125.A N THR 121.A O no hydrogen 2.890 N/A ALA 126.A N PHE 122.A O no hydrogen 2.890 N/A LEU 127.A N ASP 123.A O no hydrogen 2.965 N/A ASP 128.A N GLN 124.A O no hydrogen 2.905 N/A SER 129.A N LEU 125.A O no hydrogen 2.843 N/A SER 129.A OG CYS 133.A O no hydrogen 2.937 N/A LYS 131.A NZ ASN 39.A OD1 no hydrogen 2.663 N/A GLY 132.A N SER 129.A O no hydrogen 3.141 N/A CYS 133.A N SER 129.A OG no hydrogen 2.564 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.930 N/A VAL 136.A N THR 78.A O no hydrogen 2.834 N/A LEU 138.A N VAL 80.A O no hydrogen 2.876 N/A GLY 144.A N PRO 141.A O no hydrogen 3.391 N/A TYR 148.A N ARG 145.A O no hydrogen 2.895 N/A ARG 149.A N ARG 145.A O no hydrogen 3.128 N/A HIS 150.A N GLU 146.A O no hydrogen 3.040 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 2.695 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.455 N/A THR 157.A OG1 SER 160.A OG no hydrogen 3.201 N/A HIS 159.A N ASN 187.A OXT no hydrogen 3.406 N/A SER 160.A OG ALA 154.A O no hydrogen 2.799 N/A SER 160.A OG THR 157.A O no hydrogen 3.382 N/A SER 160.A OG THR 157.A OG1 no hydrogen 3.201 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.664 N/A LYS 163.A N ARG 149.A O no hydrogen 3.254 N/A LYS 163.A NZ GLU 146.A OE2 no hydrogen 2.898 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.058 N/A ARG 179.A NE GLU 174.A O no hydrogen 3.480 N/A ARG 180.A NE ARG 175.A O no hydrogen 3.293 N/A ARG 183.A N ARG 180.A O no hydrogen 3.108 N/A TYR 185.A N ARG 183.A O no hydrogen 2.963 N/A LYS 186.A NZ ASN 187.A O no hydrogen 3.017 N/A ASN 187.A ND2 GLY 156.A O no hydrogen 3.072 N/A