Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1an7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A OD1 no hydrogen 3.155 N/A ASP 6.A N ASP 2.A O no hydrogen 3.008 N/A MET 7.A N PRO 3.A O no hydrogen 2.726 N/A LEU 8.A N ILE 4.A O no hydrogen 3.169 N/A THR 9.A N ALA 5.A O no hydrogen 2.966 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.151 N/A ARG 10.A N ASP 6.A O no hydrogen 3.068 N/A ILE 11.A N MET 7.A O no hydrogen 2.837 N/A ARG 12.A N LEU 8.A O no hydrogen 2.998 N/A ARG 12.A NH1 THR 9.A OG1 no hydrogen 3.090 N/A ARG 12.A NH2 ILE 81.A O no hydrogen 3.385 N/A ASN 13.A N THR 9.A O no hydrogen 2.840 N/A ALA 14.A N ARG 10.A O no hydrogen 3.106 N/A THR 15.A N ILE 11.A O no hydrogen 3.079 N/A THR 15.A OG1 ARG 12.A O no hydrogen 2.784 N/A ARG 16.A N ARG 12.A O no hydrogen 3.069 N/A ARG 16.A NH1 THR 15.A OG1 no hydrogen 2.749 N/A ARG 16.A NH1 ILE 78.A O no hydrogen 2.970 N/A ARG 16.A NH2 ILE 78.A O no hydrogen 3.462 N/A VAL 17.A N ALA 14.A O no hydrogen 2.982 N/A TYR 18.A N THR 15.A O no hydrogen 2.864 N/A LYS 19.A N ALA 14.A O no hydrogen 3.297 N/A LYS 19.A NZ SER 21.A O no hydrogen 2.719 N/A THR 22.A N VAL 59.A O no hydrogen 3.079 N/A VAL 24.A N LEU 57.A O no hydrogen 2.824 N/A ALA 26.A N PRO 55.A O no hydrogen 2.986 N/A LYS 30.A N SER 27.A OG no hydrogen 3.139 N/A GLU 31.A N SER 27.A O no hydrogen 2.994 N/A GLU 32.A N ARG 28.A O no hydrogen 2.973 N/A ILE 33.A N PHE 29.A O no hydrogen 3.183 N/A LEU 34.A N LYS 30.A O no hydrogen 3.004 N/A ARG 35.A N GLU 31.A O no hydrogen 2.832 N/A ARG 35.A NH2 GLU 32.A OE1 no hydrogen 3.146 N/A ILE 36.A N GLU 32.A O no hydrogen 3.281 N/A ILE 36.A N ILE 33.A O no hydrogen 3.069 N/A LEU 37.A N ILE 33.A O no hydrogen 2.969 N/A ALA 38.A N LEU 34.A O no hydrogen 2.959 N/A ARG 39.A N ARG 35.A O no hydrogen 3.230 N/A ARG 39.A NH1 GLU 121.A OE2 no hydrogen 2.804 N/A ARG 39.A NH2 GLU 121.A OE2 no hydrogen 2.992 N/A GLU 40.A N ILE 36.A O no hydrogen 2.964 N/A GLY 41.A N ALA 38.A O no hydrogen 3.116 N/A PHE 42.A N LEU 37.A O no hydrogen 2.847 N/A LYS 44.A N TYR 60.A O no hydrogen 2.807 N/A LYS 44.A NZ LEU 61.A O no hydrogen 3.289 N/A GLY 45.A N TYR 60.A O no hydrogen 3.376 N/A TYR 46.A OH GLU 31.A OE2 no hydrogen 3.216 N/A GLU 47.A N ARG 58.A O no hydrogen 2.700 N/A VAL 49.A N TYR 56.A O no hydrogen 2.992 N/A VAL 51.A N LYS 54.A O no hydrogen 2.831 N/A LYS 54.A N VAL 51.A O no hydrogen 2.963 N/A TYR 56.A N VAL 49.A O no hydrogen 2.729 N/A LEU 57.A N VAL 24.A O no hydrogen 2.822 N/A ARG 58.A N GLU 47.A O no hydrogen 2.871 N/A ARG 58.A NE ASP 23.A OD1 no hydrogen 2.840 N/A ARG 58.A NH2 ASP 23.A OD2 no hydrogen 3.463 N/A VAL 59.A N THR 22.A O no hydrogen 2.730 N/A TYR 60.A N GLY 45.A O no hydrogen 2.641 N/A TYR 60.A OH GLU 47.A OE1 no hydrogen 2.511 N/A LEU 61.A N GLU 20.A O no hydrogen 2.948 N/A LYS 62.A NZ GLY 41.A O no hydrogen 3.341 N/A TYR 63.A OH LYS 19.A O no hydrogen 2.874 N/A GLY 64.A N GLU 75.A O no hydrogen 2.619 N/A ARG 67.A NE ARG 73.A O no hydrogen 2.967 N/A ARG 67.A NH2 PRO 74.A O no hydrogen 2.881 N/A ARG 73.A NE ASP 71.A OD1 no hydrogen 3.053 N/A ARG 73.A NH2 ASP 71.A OD1 no hydrogen 3.158 N/A ARG 73.A NH2 ASP 71.A OD2 no hydrogen 3.331 N/A GLU 75.A N PRO 65.A O no hydrogen 2.873 N/A GLN 76.A NE2 THR 15.A O no hydrogen 2.967 N/A HIS 79.A N TRP 136.A OXT no hydrogen 2.761 N/A HIS 79.A ND1 TRP 136.A O no hydrogen 2.888 N/A HIS 80.A N TRP 136.A OXT no hydrogen 2.895 N/A HIS 80.A NE2 GLU 134.A OE2 no hydrogen 2.905 N/A ARG 82.A N GLU 134.A O no hydrogen 2.918 N/A ARG 83.A NE ILE 132.A O no hydrogen 3.585 N/A ARG 83.A NH1 ASP 2.A OD1 no hydrogen 2.615 N/A ARG 83.A NH1 ASP 2.A OD2 no hydrogen 2.899 N/A ILE 84.A N ILE 132.A O no hydrogen 2.958 N/A SER 85.A N LEU 131.A O no hydrogen 3.043 N/A SER 85.A OG GLU 130.A OE2 no hydrogen 2.527 N/A LYS 86.A N ARG 89.A O no hydrogen 2.967 N/A LYS 86.A NZ ILE 84.A O no hydrogen 2.635 N/A ARG 89.A N LYS 86.A O no hydrogen 2.905 N/A VAL 91.A N SER 85.A OG no hydrogen 3.181 N/A VAL 93.A N GLY 129.A O no hydrogen 2.884 N/A GLU 97.A N GLY 94.A O no hydrogen 2.844 N/A GLY 104.A N VAL 101.A O no hydrogen 2.827 N/A LEU 105.A N ARG 102.A O no hydrogen 2.716 N/A ILE 107.A N VAL 135.A O no hydrogen 2.782 N/A ALA 108.A N ASP 119.A OD1 no hydrogen 2.929 N/A ILE 109.A N CYS 133.A O no hydrogen 3.084 N/A LEU 110.A N LEU 117.A O no hydrogen 3.066 N/A SER 111.A N GLU 130.A O no hydrogen 2.814 N/A THR 112.A N GLY 115.A O no hydrogen 2.863 N/A THR 112.A OG1 GLY 115.A O no hydrogen 2.829 N/A LYS 114.A N THR 112.A OG1 no hydrogen 3.015 N/A LYS 114.A NZ LEU 125.A O no hydrogen 3.485 N/A GLY 115.A N THR 112.A O no hydrogen 2.739 N/A LEU 117.A N LEU 110.A O no hydrogen 3.185 N/A THR 118.A OG1 GLU 121.A OE2 no hydrogen 2.717 N/A ASP 119.A N ALA 108.A O no hydrogen 2.914 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.175 N/A ALA 122.A N THR 118.A O no hydrogen 2.842 N/A ARG 123.A N ASP 119.A O no hydrogen 3.112 N/A ARG 123.A NH2 PRO 99.A O no hydrogen 2.882 N/A ARG 123.A NH2 ASP 119.A OD2 no hydrogen 3.154 N/A LYS 124.A N GLU 121.A O no hydrogen 2.907 N/A LEU 125.A N GLU 121.A O no hydrogen 2.876 N/A VAL 127.A N ALA 122.A O no hydrogen 2.998 N/A GLY 129.A N VAL 93.A O no hydrogen 2.798 N/A GLU 130.A N SER 111.A O no hydrogen 3.265 N/A LEU 131.A N VAL 91.A O no hydrogen 3.073 N/A ILE 132.A N ILE 109.A O no hydrogen 2.756 N/A CYS 133.A N ILE 109.A O no hydrogen 3.430 N/A GLU 134.A N ARG 82.A O no hydrogen 2.954 N/A VAL 135.A N ILE 107.A O no hydrogen 2.787 N/A TRP 136.A N HIS 80.A O no hydrogen 3.200 N/A