Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 146.A OE1 no hydrogen 3.271 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 2.695 N/A ARG 5.A NH1 LYS 114.A O no hydrogen 3.134 N/A ARG 5.A NH1 HIS 115.A ND1 no hydrogen 3.308 N/A LYS 12.A N VAL 9.A O no hydrogen 3.462 N/A SER 13.A OG VAL 9.A O no hydrogen 2.738 N/A ALA 14.A N MET 149.A O no hydrogen 3.135 N/A ALA 16.A N LEU 147.A O no hydrogen 3.143 N/A VAL 18.A N VAL 145.A O no hydrogen 2.956 N/A ASP 20.A N HIS 144.A ND1 no hydrogen 3.252 N/A LEU 21.A N CYS 143.A O no hydrogen 3.128 N/A CYS 23.A SG LYS 85.A O no hydrogen 3.883 N/A TYR 25.A N SER 141.A O no hydrogen 3.247 N/A TYR 25.A OH TYR 62.A OH no hydrogen 3.197 N/A THR 28.A N HIS 24.A O no hydrogen 2.898 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.738 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.165 N/A PHE 29.A N TYR 25.A O no hydrogen 2.815 N/A GLU 30.A N LYS 26.A O no hydrogen 3.475 N/A THR 31.A N ASN 27.A O no hydrogen 3.198 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.006 N/A ALA 32.A N THR 28.A O no hydrogen 3.040 N/A ASN 33.A N PHE 29.A O no hydrogen 3.336 N/A ILE 35.A N ALA 32.A O no hydrogen 3.466 N/A MET 38.A N ILE 35.A O no hydrogen 3.437 N/A LEU 40.A N MET 111.A O no hydrogen 3.099 N/A ARG 41.A NE ASN 109.A OD1 no hydrogen 3.209 N/A ARG 41.A NH1 GLN 44.A OE1 no hydrogen 2.952 N/A ARG 41.A NH2 ASN 109.A OD1 no hydrogen 3.270 N/A ALA 43.A N PRO 39.A O no hydrogen 2.995 N/A GLN 44.A N LEU 40.A O no hydrogen 3.153 N/A GLN 45.A N ARG 41.A O no hydrogen 3.131 N/A GLN 45.A NE2 GLN 49.A OE1 no hydrogen 3.348 N/A LEU 46.A N LYS 42.A O no hydrogen 3.247 N/A TYR 47.A N ALA 43.A O no hydrogen 3.315 N/A TYR 47.A OH THR 31.A O no hydrogen 2.936 N/A ARG 48.A N GLN 44.A O no hydrogen 3.296 N/A GLN 49.A N GLN 45.A O no hydrogen 3.058 N/A VAL 50.A N LEU 46.A O no hydrogen 2.985 N/A LEU 51.A N TYR 47.A O no hydrogen 3.219 N/A ALA 52.A N ARG 48.A O no hydrogen 3.217 N/A LYS 53.A N VAL 50.A O no hydrogen 2.993 N/A THR 54.A N GLN 49.A O no hydrogen 3.112 N/A THR 54.A OG1 GLN 49.A O no hydrogen 3.354 N/A ARG 55.A NE GLU 74.A OE2 no hydrogen 3.262 N/A ARG 55.A NH1 GLN 49.A OE1 no hydrogen 2.758 N/A CYS 56.A SG GLN 71.A O no hydrogen 3.430 N/A ILE 57.A N ARG 81.A O no hydrogen 3.045 N/A PHE 59.A N LYS 79.A O no hydrogen 3.365 N/A LYS 60.A N GLU 30.A OE1 no hydrogen 3.172 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.407 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.020 N/A TYR 62.A OH TYR 25.A OH no hydrogen 3.197 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 2.811 N/A THR 69.A N THR 78.A O no hydrogen 3.117 N/A GLN 71.A N THR 69.A OG1 no hydrogen 3.337 N/A GLN 71.A NE2 LYS 53.A O no hydrogen 3.392 N/A LYS 73.A N ALA 70.A O no hydrogen 3.490 N/A TRP 75.A N ALA 72.A O no hydrogen 3.396 N/A GLY 76.A N LYS 73.A O no hydrogen 2.986 N/A GLN 77.A N ALA 72.A O no hydrogen 3.038 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.943 N/A ARG 81.A N ILE 57.A O no hydrogen 3.165 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 3.161 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.165 N/A VAL 87.A N PRO 83.A O no hydrogen 3.250 N/A VAL 88.A N ARG 84.A O no hydrogen 3.153 N/A MET 90.A N SER 86.A O no hydrogen 3.059 N/A MET 91.A N VAL 87.A O no hydrogen 2.871 N/A SER 92.A N VAL 88.A O no hydrogen 3.278 N/A LEU 93.A N ALA 89.A O no hydrogen 3.287 N/A LEU 94.A N MET 90.A O no hydrogen 3.152 N/A LYS 95.A N MET 91.A O no hydrogen 3.214 N/A ASN 96.A N SER 92.A O no hydrogen 3.134 N/A ALA 97.A N LEU 93.A O no hydrogen 3.141 N/A GLU 98.A N LEU 94.A O no hydrogen 2.908 N/A ALA 99.A N LYS 95.A O no hydrogen 2.918 N/A ASN 100.A N ASN 96.A O no hydrogen 3.090 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.718 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.611 N/A ALA 101.A N ALA 97.A O no hydrogen 3.186 N/A ILE 102.A N GLU 98.A O no hydrogen 3.190 N/A GLU 103.A N ALA 99.A O no hydrogen 3.165 N/A LYS 104.A N ASN 100.A O no hydrogen 3.209 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.948 N/A GLY 105.A N ALA 101.A O no hydrogen 3.088 N/A GLY 105.A N ILE 102.A O no hydrogen 2.955 N/A LEU 106.A N ALA 101.A O no hydrogen 3.059 N/A ASN 109.A N ASP 107.A OD1 no hydrogen 3.283 N/A GLN 110.A N ASP 107.A O no hydrogen 3.117 N/A VAL 112.A N SER 150.A O no hydrogen 2.771 N/A ILE 113.A N MET 38.A O no hydrogen 3.104 N/A LYS 114.A N PHE 148.A O no hydrogen 3.198 N/A HIS 115.A NE2 GLN 146.A OE1 no hydrogen 3.214 N/A GLN 117.A N GLN 146.A O no hydrogen 3.143 N/A ASP 119.A N HIS 144.A O no hydrogen 3.006 N/A ALA 121.A N PRO 142.A O no hydrogen 3.321 N/A MET 124.A N CYS 140.A O no hydrogen 3.396 N/A ARG 126.A N TYR 138.A O no hydrogen 3.075 N/A THR 128.A N THR 136.A O no hydrogen 2.941 N/A ARG 130.A N ARG 134.A O no hydrogen 2.887 N/A THR 136.A N THR 128.A O no hydrogen 3.034 N/A TYR 138.A N ARG 126.A O no hydrogen 2.981 N/A CYS 140.A N MET 124.A O no hydrogen 3.063 N/A CYS 143.A SG CYS 23.A O no hydrogen 3.923 N/A HIS 144.A N ASP 119.A O no hydrogen 2.828 N/A VAL 145.A N VAL 18.A O no hydrogen 3.068 N/A GLN 146.A N GLN 117.A O no hydrogen 3.135 N/A LEU 147.A N ALA 16.A O no hydrogen 3.068 N/A PHE 148.A N HIS 115.A O no hydrogen 3.372 N/A MET 149.A N ALA 14.A O no hydrogen 3.051 N/A SER 150.A N VAL 112.A O no hydrogen 2.904 N/A GLU 151.A N LYS 12.A O no hydrogen 3.222 N/A LYS 152.A N GLN 110.A O no hydrogen 2.853 N/A