Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LYS 2.A O no hydrogen 3.073 N/A MET 7.A N ASN 5.A OD1 no hydrogen 3.033 N/A ARG 8.A N ASN 5.A O no hydrogen 3.107 N/A ARG 8.A NH1 SER 149.A O no hydrogen 2.943 N/A VAL 11.A N GLY 130.A O no hydrogen 2.698 N/A LYS 13.A N VAL 128.A O no hydrogen 2.860 N/A LYS 13.A NZ ARG 131.A O no hydrogen 2.963 N/A LEU 15.A N VAL 69.A O no hydrogen 2.819 N/A CYS 16.A N TYR 126.A O no hydrogen 2.907 N/A ILE 17.A N CYS 67.A O no hydrogen 2.888 N/A ASN 18.A N ASP 124.A O no hydrogen 3.149 N/A ILE 19.A N VAL 65.A O no hydrogen 2.854 N/A GLY 22.A N ILE 63.A O no hydrogen 2.683 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 2.986 N/A THR 29.A N GLY 25.A O no hydrogen 3.313 N/A THR 29.A OG1 GLY 25.A O no hydrogen 3.402 N/A ARG 30.A N ASP 26.A O no hydrogen 3.067 N/A ARG 30.A NE THR 118.A O no hydrogen 2.812 N/A ARG 30.A NH1 ASP 26.A OD2 no hydrogen 2.968 N/A ALA 31.A N ARG 27.A O no hydrogen 3.174 N/A SER 32.A N LEU 28.A O no hydrogen 3.036 N/A LYS 33.A N THR 29.A O no hydrogen 2.964 N/A VAL 34.A N ARG 30.A O no hydrogen 2.928 N/A LEU 35.A N ALA 31.A O no hydrogen 3.013 N/A GLU 36.A N SER 32.A O no hydrogen 3.040 N/A GLN 37.A N LYS 33.A O no hydrogen 3.310 N/A GLN 37.A NE2 LYS 33.A O no hydrogen 3.480 N/A LEU 38.A N VAL 34.A O no hydrogen 3.125 N/A CYS 39.A N LEU 35.A O no hydrogen 2.791 N/A GLN 41.A NE2 THR 68.A O no hydrogen 3.334 N/A THR 42.A OG1 PRO 43.A O no hydrogen 3.264 N/A VAL 44.A N HIS 66.A O no hydrogen 3.077 N/A SER 46.A N ALA 64.A O no hydrogen 2.831 N/A ALA 48.A N GLU 61.A O no hydrogen 2.732 N/A VAL 52.A N ILE 57.A O no hydrogen 3.093 N/A GLY 56.A N VAL 52.A O no hydrogen 3.156 N/A ILE 57.A N VAL 52.A O no hydrogen 3.276 N/A ARG 58.A N GLU 61.A OE1 no hydrogen 2.913 N/A ARG 59.A N THR 51.A OG1 no hydrogen 2.694 N/A ASN 60.A N ALA 48.A O no hydrogen 3.189 N/A ILE 63.A N SER 46.A O no hydrogen 3.100 N/A ALA 64.A N SER 46.A O no hydrogen 3.389 N/A VAL 65.A N ILE 19.A O no hydrogen 2.958 N/A HIS 66.A N VAL 44.A O no hydrogen 3.055 N/A CYS 67.A N ILE 17.A O no hydrogen 2.939 N/A CYS 67.A SG GLN 41.A OE1 no hydrogen 3.142 N/A VAL 69.A N LEU 15.A O no hydrogen 2.887 N/A LYS 73.A NZ GLU 76.A OE2 no hydrogen 2.575 N/A GLU 75.A N GLY 71.A O no hydrogen 3.276 N/A GLU 76.A N LYS 72.A O no hydrogen 2.967 N/A LEU 77.A N LYS 73.A O no hydrogen 2.882 N/A LEU 78.A N ALA 74.A O no hydrogen 2.878 N/A GLU 79.A N GLU 75.A O no hydrogen 3.083 N/A LYS 80.A N GLU 76.A O no hydrogen 3.320 N/A GLY 81.A N LEU 77.A O no hydrogen 3.223 N/A LEU 82.A N LEU 78.A O no hydrogen 2.917 N/A LYS 83.A N GLU 79.A O no hydrogen 2.978 N/A VAL 84.A N LYS 80.A O no hydrogen 3.254 N/A LYS 85.A N GLY 81.A O no hydrogen 3.093 N/A LYS 85.A NZ GLY 103.A O no hydrogen 3.169 N/A GLU 86.A N LYS 83.A O no hydrogen 3.139 N/A PHE 87.A N LEU 82.A O no hydrogen 2.823 N/A GLU 88.A N LYS 85.A O no hydrogen 3.319 N/A LEU 89.A N ILE 168.A O no hydrogen 2.994 N/A SER 91.A N PHE 170.A O no hydrogen 2.922 N/A ASN 93.A N LYS 90.A O no hydrogen 3.273 N/A ALA 95.A N SER 99.A O no hydrogen 2.704 N/A GLY 98.A N ALA 95.A O no hydrogen 3.227 N/A PHE 100.A N VAL 127.A O no hydrogen 3.176 N/A PHE 102.A N PHE 125.A O no hydrogen 2.747 N/A ILE 104.A N MET 123.A O no hydrogen 3.054 N/A HIS 107.A NE2 GLY 119.A O no hydrogen 2.797 N/A ASP 109.A N GLU 106.A O no hydrogen 3.161 N/A LEU 110.A N HIS 107.A O no hydrogen 3.417 N/A GLY 111.A N ILE 108.A O no hydrogen 3.466 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.365 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.288 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.189 N/A GLY 119.A N ASP 115.A O no hydrogen 3.137 N/A MET 123.A N ILE 104.A O no hydrogen 3.058 N/A ASP 124.A N ASN 18.A O no hydrogen 2.895 N/A PHE 125.A N PHE 102.A O no hydrogen 2.613 N/A TYR 126.A N CYS 16.A O no hydrogen 3.074 N/A TYR 126.A OH SER 99.A OG no hydrogen 2.448 N/A VAL 127.A N PHE 100.A O no hydrogen 2.838 N/A VAL 128.A N LYS 14.A O no hydrogen 3.164 N/A GLY 130.A N VAL 11.A O no hydrogen 2.949 N/A ARG 131.A NE HIS 150.A O no hydrogen 3.018 N/A ARG 131.A NH1 ARG 8.A O no hydrogen 2.923 N/A ARG 131.A NH1 GLU 156.A OE1 no hydrogen 3.163 N/A ARG 131.A NH2 HIS 151.A O no hydrogen 3.070 N/A ARG 131.A NH2 GLU 156.A OE1 no hydrogen 2.614 N/A ARG 131.A NH2 GLU 156.A OE2 no hydrogen 3.087 N/A ALA 137.A N GLU 134.A O no hydrogen 3.262 N/A HIS 138.A N ARG 135.A O no hydrogen 2.827 N/A ARG 139.A N ARG 135.A O no hydrogen 2.885 N/A ARG 139.A NE LYS 142.A O no hydrogen 3.044 N/A ARG 139.A NH2 LYS 142.A O no hydrogen 2.930 N/A CYS 143.A SG VAL 136.A O no hydrogen 3.748 N/A CYS 143.A SG SER 144.A O no hydrogen 3.931 N/A SER 144.A N VAL 136.A O no hydrogen 2.755 N/A SER 144.A OG LYS 142.A O no hydrogen 3.559 N/A HIS 150.A N GLY 147.A O no hydrogen 3.154 N/A HIS 150.A NE2 ARG 132.A O no hydrogen 2.691 N/A HIS 151.A N HIS 148.A O no hydrogen 3.309 N/A THR 153.A OG1 GLU 155.A OE2 no hydrogen 3.483 N/A THR 153.A OG1 GLU 156.A OE2 no hydrogen 3.467 N/A LYS 154.A NZ SER 91.A O no hydrogen 3.264 N/A LYS 154.A NZ PHE 94.A O no hydrogen 3.487 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 3.226 N/A GLU 156.A N THR 153.A OG1 no hydrogen 3.326 N/A ALA 157.A N THR 153.A O no hydrogen 2.931 N/A MET 158.A N LYS 154.A O no hydrogen 3.077 N/A LYS 159.A N GLU 155.A O no hydrogen 3.034 N/A TRP 160.A N GLU 156.A O no hydrogen 3.107 N/A PHE 161.A N ALA 157.A O no hydrogen 3.056 N/A GLU 162.A N MET 158.A O no hydrogen 2.939 N/A LYS 163.A N LYS 159.A O no hydrogen 2.847 N/A VAL 164.A N TRP 160.A O no hydrogen 2.892 N/A HIS 165.A N PHE 161.A O no hydrogen 3.284 N/A GLY 167.A N PHE 161.A O no hydrogen 3.340 N/A ILE 168.A N PHE 87.A O no hydrogen 3.026 N/A PHE 170.A N LEU 89.A O no hydrogen 2.936 N/A LYS 173.A NZ LYS 174.A O no hydrogen 3.085 N/A