Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_r2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.704 N/A ARG 6.A N LYS 2.A O no hydrogen 3.146 N/A ILE 7.A N LYS 3.A O no hydrogen 3.101 N/A ARG 8.A N SER 4.A O no hydrogen 3.169 N/A ARG 9.A N ALA 5.A O no hydrogen 3.025 N/A ALA 10.A N ARG 6.A O no hydrogen 2.873 N/A THR 11.A N ILE 7.A O no hydrogen 2.659 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.258 N/A ARG 14.A N ALA 10.A O no hydrogen 3.155 N/A ARG 15.A N THR 11.A O no hydrogen 3.029 N/A LYS 16.A N ARG 12.A O no hydrogen 3.149 N/A LEU 17.A N ALA 13.A O no hydrogen 3.442 N/A GLN 18.A N ARG 14.A O no hydrogen 3.249 N/A GLN 18.A N ARG 15.A O no hydrogen 3.122 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.888 N/A GLY 21.A N GLN 18.A O no hydrogen 3.239 N/A ARG 24.A N ILE 39.A O no hydrogen 3.135 N/A LEU 25.A N SER 90.A O no hydrogen 2.893 N/A VAL 26.A N GLN 37.A O no hydrogen 2.803 N/A HIS 28.A N TYR 35.A O no hydrogen 3.287 N/A ILE 34.A N THR 52.A OG1 no hydrogen 3.401 N/A TYR 35.A N HIS 28.A O no hydrogen 2.937 N/A ALA 36.A N ALA 50.A O no hydrogen 3.076 N/A GLN 37.A N VAL 26.A O no hydrogen 3.014 N/A VAL 38.A N VAL 48.A O no hydrogen 3.091 N/A ILE 39.A N ARG 24.A O no hydrogen 2.807 N/A ALA 40.A N GLU 45.A O no hydrogen 2.895 N/A GLY 43.A N ALA 40.A O no hydrogen 2.840 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.879 N/A LEU 47.A N VAL 38.A O no hydrogen 2.855 N/A ALA 50.A N ALA 36.A O no hydrogen 3.059 N/A SER 51.A N GLU 54.A OE2 no hydrogen 3.439 N/A SER 51.A OG VAL 53.A O no hydrogen 3.541 N/A THR 52.A N ILE 34.A O no hydrogen 3.468 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 3.261 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.399 N/A ALA 58.A N GLU 59.A OE1 no hydrogen 3.184 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.773 N/A GLN 60.A NE2 GLU 59.A OE2 no hydrogen 2.579 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.454 N/A ALA 69.A N ASN 66.A OD1 no hydrogen 3.313 N/A ALA 70.A N ASN 66.A O no hydrogen 2.976 N/A ALA 71.A N LYS 67.A O no hydrogen 2.816 N/A ALA 72.A N ASP 68.A O no hydrogen 2.988 N/A VAL 73.A N ALA 69.A O no hydrogen 3.119 N/A GLY 74.A N ALA 70.A O no hydrogen 3.017 N/A LYS 75.A N ALA 71.A O no hydrogen 3.007 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 3.179 N/A ALA 76.A N ALA 72.A O no hydrogen 3.108 N/A VAL 77.A N VAL 73.A O no hydrogen 2.749 N/A ALA 78.A N GLY 74.A O no hydrogen 3.066 N/A GLU 79.A N LYS 75.A O no hydrogen 3.029 N/A ARG 80.A N ALA 76.A O no hydrogen 3.273 N/A ALA 81.A N ALA 78.A O no hydrogen 3.124 N/A LEU 82.A N GLU 79.A O no hydrogen 3.192 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.838 N/A LYS 84.A N ARG 80.A O no hydrogen 3.497 N/A GLY 85.A N ALA 81.A O no hydrogen 3.031 N/A GLY 85.A N LEU 82.A O no hydrogen 3.230 N/A SER 90.A N THR 23.A O no hydrogen 2.732 N/A ASP 92.A N LEU 25.A O no hydrogen 2.872 N/A ARG 93.A NH1 PHE 96.A O no hydrogen 2.754 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.905 N/A SER 94.A OG VAL 27.A O no hydrogen 3.060 N/A PHE 96.A N ARG 93.A O no hydrogen 3.176 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.679 N/A HIS 99.A N GLN 97.A O no hydrogen 2.914 N/A ARG 101.A NH1 THR 30.A O no hydrogen 2.816 N/A ARG 101.A NH1 HIS 33.A O no hydrogen 3.316 N/A ARG 101.A NH2 THR 30.A O no hydrogen 2.599 N/A ALA 104.A N GLY 100.A O no hydrogen 3.020 N/A LEU 105.A N ARG 101.A O no hydrogen 3.089 N/A ALA 106.A N VAL 102.A O no hydrogen 3.324 N/A ASP 107.A N GLN 103.A O no hydrogen 2.887 N/A ALA 108.A N ALA 104.A O no hydrogen 3.110 N/A ALA 109.A N LEU 105.A O no hydrogen 3.052 N/A ARG 110.A N ALA 106.A O no hydrogen 2.807 N/A ARG 110.A NH1 PHE 116.A O no hydrogen 2.694 N/A GLU 111.A N ASP 107.A O no hydrogen 2.953 N/A ALA 112.A N ALA 108.A O no hydrogen 3.159 N/A GLY 113.A N ARG 110.A O no hydrogen 3.077 N/A LEU 114.A N ALA 109.A O no hydrogen 3.212 N/A GLN 115.A N LYS 87.A O no hydrogen 3.488 N/A