Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PRO 103.A O no hydrogen 3.229 N/A CYS 7.A SG ASN 3.A O no hydrogen 3.695 N/A ARG 8.A NE LEU 52.A O no hydrogen 2.809 N/A ARG 8.A NH1 PHE 9.A O no hydrogen 3.227 N/A ARG 8.A NH2 LEU 52.A O no hydrogen 2.731 N/A ALA 14.A N ALA 50.A O no hydrogen 2.947 N/A LEU 15.A N ALA 50.A O no hydrogen 3.083 N/A GLY 18.A N VAL 34.A O no hydrogen 2.848 N/A ALA 19.A N PRO 16.A O no hydrogen 3.218 N/A VAL 21.A N LEU 32.A O no hydrogen 2.772 N/A ASN 22.A N ASN 96.A O no hydrogen 3.255 N/A CYS 23.A N LYS 30.A O no hydrogen 3.404 N/A CYS 23.A SG GLY 98.A O no hydrogen 3.981 N/A ALA 24.A N GLY 98.A O no hydrogen 2.776 N/A LYS 30.A N LYS 62.A O no hydrogen 2.737 N/A LEU 32.A N VAL 21.A O no hydrogen 2.548 N/A TYR 33.A N SER 59.A O no hydrogen 2.860 N/A VAL 34.A N ALA 19.A O no hydrogen 2.712 N/A ILE 35.A N MET 57.A O no hydrogen 2.707 N/A SER 36.A N MET 57.A O no hydrogen 3.244 N/A LYS 38.A N MET 55.A O no hydrogen 3.038 N/A TYR 40.A OH ARG 46.A O no hydrogen 2.608 N/A ARG 43.A N TYR 40.A OH no hydrogen 3.365 N/A ARG 46.A N ARG 43.A O no hydrogen 3.117 N/A ALA 50.A N LEU 15.A O no hydrogen 2.914 N/A ALA 51.A N ASP 54.A OD1 no hydrogen 2.983 N/A GLY 53.A N ILE 76.A O no hydrogen 2.933 N/A ASP 54.A N ALA 51.A O no hydrogen 3.354 N/A VAL 56.A N ALA 74.A O no hydrogen 2.846 N/A MET 57.A N SER 36.A O no hydrogen 2.798 N/A CYS 58.A N LEU 72.A O no hydrogen 3.039 N/A SER 59.A N TYR 33.A O no hydrogen 3.126 N/A LYS 64.A N GLY 28.A O no hydrogen 3.222 N/A LYS 64.A NZ THR 27.A O no hydrogen 3.307 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 3.234 N/A LEU 67.A N LYS 64.A O no hydrogen 2.985 N/A ARG 68.A NH1 GLY 63.A O no hydrogen 3.256 N/A LYS 70.A NZ GLU 66.A O no hydrogen 3.162 N/A LYS 70.A NZ ARG 68.A O no hydrogen 3.163 N/A LEU 72.A N CYS 58.A O no hydrogen 2.681 N/A ALA 74.A N VAL 56.A O no hydrogen 3.051 N/A VAL 75.A N VAL 99.A O no hydrogen 2.999 N/A ILE 76.A N ASP 54.A O no hydrogen 3.309 N/A ILE 77.A N ALA 97.A O no hydrogen 3.082 N/A ARG 78.A N ALA 97.A O no hydrogen 3.459 N/A ARG 78.A NH1 ALA 113.A O no hydrogen 2.983 N/A ARG 78.A NH1 PRO 115.A O no hydrogen 2.384 N/A ARG 78.A NH2 ALA 113.A O no hydrogen 3.027 N/A GLN 79.A NE2 SER 12.A O no hydrogen 3.168 N/A GLN 79.A NE2 LYS 81.A O no hydrogen 2.899 N/A ARG 80.A N ASN 96.A OD1 no hydrogen 2.996 N/A LYS 81.A NZ SER 82.A O no hydrogen 2.975 N/A TRP 83.A N ILE 91.A O no hydrogen 3.143 N/A TRP 83.A NE1 GLU 119.A OE2 no hydrogen 3.012 N/A ARG 85.A N THR 89.A O no hydrogen 2.835 N/A ARG 85.A NE GLU 119.A OE2 no hydrogen 3.163 N/A ARG 85.A NH2 GLU 119.A OE1 no hydrogen 3.164 N/A GLY 88.A N ARG 85.A O no hydrogen 2.950 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.462 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.562 N/A ILE 91.A N TRP 83.A O no hydrogen 3.162 N/A PHE 93.A N GLN 79.A O no hydrogen 3.078 N/A ALA 97.A N ARG 78.A O no hydrogen 3.266 N/A GLY 98.A N ASN 22.A O no hydrogen 2.782 N/A VAL 99.A N VAL 75.A O no hydrogen 3.039 N/A VAL 101.A N ASN 73.A O no hydrogen 3.015 N/A ASN 102.A N GLU 106.A O no hydrogen 3.221 N/A LYS 104.A N ASN 102.A OD1 no hydrogen 3.165 N/A GLY 105.A N ASN 102.A O no hydrogen 2.721 N/A LYS 108.A N ILE 100.A O no hydrogen 3.104 N/A SER 110.A N ASN 26.A OD1 no hydrogen 3.089 N/A ALA 113.A N ALA 24.A O no hydrogen 2.849 N/A VAL 116.A N ALA 133.A O no hydrogen 2.970 N/A ALA 117.A N ILE 77.A O no hydrogen 3.152 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.601 N/A SER 120.A OG ILE 76.A O no hydrogen 2.855 N/A ALA 121.A N ALA 117.A O no hydrogen 3.191 N/A ASP 122.A N LYS 118.A O no hydrogen 3.059 N/A LEU 123.A N SER 120.A O no hydrogen 3.289 N/A TRP 124.A N SER 120.A O no hydrogen 3.171 N/A TRP 124.A NE1 GLY 53.A O no hydrogen 3.186 N/A ILE 127.A N TRP 124.A O no hydrogen 3.198 N/A SER 128.A N TRP 124.A O no hydrogen 3.328 N/A THR 129.A OG1 LYS 126.A O no hydrogen 3.328 N/A ALA 131.A N SER 128.A O no hydrogen 3.475 N/A VAL 135.A N VAL 116.A O no hydrogen 2.440 N/A