Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 53.A OG no hydrogen 3.264 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 2.517 N/A LEU 9.A N LYS 5.A O no hydrogen 3.011 N/A ARG 10.A N ILE 6.A O no hydrogen 3.031 N/A ARG 10.A NH1 GLN 63.A OE1 no hydrogen 2.679 N/A GLU 11.A N ASP 8.A O no hydrogen 3.380 N/A LYS 12.A N LEU 9.A O no hydrogen 3.153 N/A LYS 12.A NZ THR 20.A OG1 no hydrogen 3.247 N/A ASP 16.A N SER 13.A OG no hydrogen 3.407 N/A LEU 17.A N SER 13.A O no hydrogen 2.867 N/A LEU 18.A N LYS 14.A O no hydrogen 3.071 N/A LYS 19.A N ASP 15.A O no hydrogen 2.945 N/A THR 20.A N ASP 16.A O no hydrogen 2.932 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.500 N/A LEU 21.A N LEU 17.A O no hydrogen 2.954 N/A THR 22.A N LEU 18.A O no hydrogen 3.102 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.939 N/A GLU 23.A N LYS 19.A O no hydrogen 3.118 N/A TYR 24.A N THR 20.A O no hydrogen 3.025 N/A LYS 25.A N LEU 21.A O no hydrogen 2.938 N/A LYS 26.A N THR 22.A O no hydrogen 3.029 N/A GLU 27.A N GLU 23.A O no hydrogen 3.256 N/A LEU 28.A N TYR 24.A O no hydrogen 3.064 N/A SER 29.A N LYS 25.A O no hydrogen 3.212 N/A SER 29.A OG LYS 26.A O no hydrogen 2.793 N/A GLN 30.A N LYS 26.A O no hydrogen 3.187 N/A LEU 31.A N GLU 27.A O no hydrogen 3.219 N/A ARG 32.A N LEU 28.A O no hydrogen 3.161 N/A ARG 32.A N SER 29.A O no hydrogen 3.292 N/A ARG 32.A NH1 GLN 35.A OE1 no hydrogen 2.698 N/A VAL 34.A N GLN 30.A O no hydrogen 3.412 N/A GLN 35.A N LEU 31.A O no hydrogen 3.130 N/A GLN 36.A N ARG 32.A O no hydrogen 3.434 N/A THR 37.A N VAL 33.A O no hydrogen 2.930 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.302 N/A THR 37.A OG1 THR 37.A O no hydrogen 2.423 N/A LEU 44.A N ALA 40.A O no hydrogen 3.022 N/A GLY 45.A N GLU 41.A O no hydrogen 3.044 N/A ARG 46.A N ARG 43.A O no hydrogen 3.190 N/A ARG 46.A NH1 SER 1.A O no hydrogen 2.450 N/A ILE 50.A N ARG 46.A O no hydrogen 3.303 N/A ARG 51.A N ILE 47.A O no hydrogen 2.971 N/A LYS 52.A N ARG 48.A O no hydrogen 3.120 N/A SER 53.A N PRO 49.A O no hydrogen 3.050 N/A SER 53.A OG HIS 2.A O no hydrogen 2.811 N/A SER 53.A OG PRO 49.A O no hydrogen 2.722 N/A ILE 54.A N ILE 50.A O no hydrogen 2.866 N/A ALA 55.A N ARG 51.A O no hydrogen 3.199 N/A ARG 56.A N LYS 52.A O no hydrogen 2.935 N/A ARG 56.A NE MET 4.A O no hydrogen 2.830 N/A ILE 57.A N SER 53.A O no hydrogen 2.954 N/A LEU 58.A N ILE 54.A O no hydrogen 3.005 N/A THR 59.A N ALA 55.A O no hydrogen 2.863 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.528 N/A VAL 60.A N ARG 56.A O no hydrogen 3.122 N/A LEU 61.A N ILE 57.A O no hydrogen 3.079 N/A ASN 62.A N LEU 58.A O no hydrogen 3.095 N/A GLN 63.A N THR 59.A O no hydrogen 2.797 N/A ASN 64.A N VAL 60.A O no hydrogen 3.001 N/A GLU 65.A N LEU 61.A O no hydrogen 3.112 N/A ARG 66.A N ASN 62.A O no hydrogen 3.123 N/A ARG 66.A NH2 VAL 85.A O no hydrogen 3.147 N/A SER 67.A N GLN 63.A O no hydrogen 3.251 N/A SER 67.A OG GLN 63.A O no hydrogen 3.323 N/A SER 67.A OG ASN 64.A O no hydrogen 3.105 N/A ASN 68.A N ASN 64.A O no hydrogen 2.923 N/A LEU 69.A N GLU 65.A O no hydrogen 2.943 N/A LYS 70.A N ARG 66.A O no hydrogen 2.934 N/A MET 71.A N SER 67.A O no hydrogen 3.142 N/A PHE 72.A N ASN 68.A O no hydrogen 3.147 N/A TYR 73.A N LEU 69.A O no hydrogen 3.132 N/A ALA 74.A N MET 71.A O no hydrogen 3.298 N/A LEU 78.A N ASP 75.A O no hydrogen 3.148 N/A ARG 79.A NH2 ARG 76.A O no hydrogen 3.542 N/A LYS 81.A N LEU 78.A O no hydrogen 3.177 N/A THR 82.A OG1 LEU 78.A O no hydrogen 3.433 N/A THR 82.A OG1 ARG 79.A O no hydrogen 3.301 N/A LEU 86.A N PRO 83.A O no hydrogen 2.922 N/A ARG 87.A N LYS 84.A O no hydrogen 3.357 N/A ARG 87.A NE THR 82.A O no hydrogen 2.813 N/A ARG 87.A NH2 THR 82.A O no hydrogen 2.864 N/A THR 91.A OG1 LEU 90.A O no hydrogen 3.233 N/A ARG 95.A N THR 91.A O no hydrogen 2.994 N/A ARG 95.A NH1 LYS 89.A O no hydrogen 2.768 N/A LYS 99.A N GLU 102.A OE2 no hydrogen 3.238 N/A LYS 99.A NZ ALA 97.A O no hydrogen 2.784 N/A LYS 103.A N LYS 99.A O no hydrogen 2.862 N/A LYS 103.A NZ LEU 98.A O no hydrogen 3.003 N/A ASN 104.A N GLU 100.A O no hydrogen 3.297 N/A ARG 105.A N GLU 102.A O no hydrogen 3.508 N/A ARG 105.A NE ASN 101.A O no hydrogen 3.419 N/A ARG 105.A NH2 ASN 101.A OD1 no hydrogen 2.917 N/A LYS 106.A NZ ASN 104.A O no hydrogen 3.406 N/A GLN 110.A N THR 107.A OG1 no hydrogen 3.215 N/A MET 111.A N THR 107.A O no hydrogen 3.023 N/A ARG 112.A N SER 108.A O no hydrogen 3.100 N/A GLN 113.A N ARG 109.A O no hydrogen 2.988 N/A ALA 114.A N GLN 110.A O no hydrogen 3.169 N/A HIS 115.A N MET 111.A O no hydrogen 3.098 N/A HIS 115.A N ARG 112.A O no hydrogen 3.164 N/A LYS 116.A N ARG 112.A O no hydrogen 2.823 N/A PHE 117.A N GLN 113.A O no hydrogen 3.098 N/A