Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 3.495 N/A LYS 5.A N ARG 2.A O no hydrogen 3.483 N/A ARG 8.A NE PRO 39.A O no hydrogen 3.211 N/A ARG 12.A N GLN 9.A O no hydrogen 3.444 N/A ARG 17.A N ASN 13.A O no hydrogen 2.823 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.710 N/A GLN 18.A N SER 14.A O no hydrogen 2.863 N/A ALA 19.A N SER 15.A O no hydrogen 3.332 N/A MET 20.A N HIS 16.A O no hydrogen 2.617 N/A PHE 21.A N ARG 17.A O no hydrogen 3.018 N/A ARG 22.A N GLN 18.A O no hydrogen 3.054 N/A ASN 23.A N ALA 19.A O no hydrogen 3.311 N/A MET 24.A N MET 20.A O no hydrogen 3.067 N/A ALA 25.A N PHE 21.A O no hydrogen 2.652 N/A GLY 26.A N ARG 22.A O no hydrogen 3.191 N/A SER 27.A N ASN 23.A O no hydrogen 2.809 N/A SER 27.A OG ASN 23.A O no hydrogen 3.170 N/A SER 27.A OG MET 24.A O no hydrogen 2.800 N/A LEU 28.A N MET 24.A O no hydrogen 3.090 N/A VAL 29.A N ALA 25.A O no hydrogen 3.249 N/A ARG 30.A N GLY 26.A O no hydrogen 3.262 N/A HIS 31.A N LEU 28.A O no hydrogen 2.902 N/A GLU 32.A N LEU 28.A O no hydrogen 2.511 N/A ILE 34.A N ILE 113.A O no hydrogen 3.346 N/A THR 36.A N ALA 111.A O no hydrogen 3.170 N/A THR 36.A OG1 THR 37.A O no hydrogen 2.814 N/A LEU 38.A N PRO 109.A O no hydrogen 3.126 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.187 N/A ALA 41.A N THR 37.A O no hydrogen 2.997 N/A LYS 42.A N LEU 38.A O no hydrogen 2.845 N/A GLU 43.A N LYS 40.A O no hydrogen 2.935 N/A LEU 44.A N ALA 41.A O no hydrogen 3.118 N/A VAL 47.A N LEU 44.A O no hydrogen 3.194 N/A VAL 48.A N LEU 44.A O no hydrogen 3.280 N/A LEU 51.A N VAL 48.A O no hydrogen 2.902 N/A ILE 52.A N VAL 48.A O no hydrogen 3.105 N/A ILE 52.A N GLU 49.A O no hydrogen 3.143 N/A THR 53.A N GLU 49.A O no hydrogen 3.124 N/A THR 53.A N PRO 50.A O no hydrogen 3.149 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.933 N/A LEU 54.A N PRO 50.A O no hydrogen 3.267 N/A LEU 54.A N LEU 51.A O no hydrogen 3.039 N/A ALA 55.A N ILE 52.A O no hydrogen 3.032 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.659 N/A LYS 56.A NZ ALA 88.A O no hydrogen 2.639 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 2.905 N/A ASN 62.A N SER 59.A OG no hydrogen 3.401 N/A ARG 63.A N VAL 60.A O no hydrogen 3.163 N/A ARG 63.A NH1 VAL 76.A O no hydrogen 3.486 N/A ARG 64.A N VAL 60.A O no hydrogen 3.434 N/A LEU 65.A N ALA 61.A O no hydrogen 3.020 N/A ALA 66.A N ASN 62.A O no hydrogen 3.022 N/A PHE 67.A N ARG 64.A O no hydrogen 3.116 N/A ALA 68.A N ARG 64.A O no hydrogen 2.881 N/A ARG 69.A NH2 LEU 65.A O no hydrogen 3.267 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.315 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.282 N/A ILE 75.A N ASP 72.A OD2 no hydrogen 3.124 N/A VAL 76.A N ASP 72.A O no hydrogen 3.270 N/A LYS 78.A N GLU 74.A O no hydrogen 3.104 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.861 N/A LEU 79.A N ILE 75.A O no hydrogen 3.009 N/A GLU 82.A N LYS 78.A O no hydrogen 3.432 N/A LEU 83.A N LYS 78.A O no hydrogen 3.285 N/A ARG 86.A N GLU 82.A O no hydrogen 3.258 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 3.157 N/A PHE 87.A N GLY 84.A O no hydrogen 3.240 N/A ARG 90.A NH2 GLY 93.A O no hydrogen 3.030 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 2.808 N/A THR 95.A N GLU 49.A OE1 no hydrogen 3.128 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.909 N/A ARG 96.A N GLU 114.A O no hydrogen 2.947 N/A LEU 98.A N TYR 112.A O no hydrogen 3.159 N/A CYS 100.A N MET 110.A O no hydrogen 3.301 N/A ARG 103.A N ALA 108.A O no hydrogen 2.983 N/A ASP 106.A N ARG 103.A O no hydrogen 3.054 N/A ASN 107.A N ARG 103.A O no hydrogen 2.752 N/A MET 110.A N GLY 101.A O no hydrogen 2.881 N/A ALA 111.A N THR 36.A O no hydrogen 3.002 N/A TYR 112.A N LEU 98.A O no hydrogen 3.015 N/A ILE 113.A N ILE 34.A O no hydrogen 3.388 N/A GLU 114.A N ARG 96.A O no hydrogen 3.284 N/A LEU 115.A N GLU 32.A O no hydrogen 3.321 N/A VAL 116.A N TYR 94.A O no hydrogen 3.395 N/A