Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wu1_D5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE1 no hydrogen 2.610 N/A MET 1.A N GLU 135.A OE2 no hydrogen 3.272 N/A TYR 3.A N VAL 56.A O no hydrogen 3.341 N/A ARG 4.A NH1 GLU 60.A OE2 no hydrogen 3.506 N/A ARG 4.A NH1 SER 66.A OG no hydrogen 3.393 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 2.771 N/A ARG 10.A N LYS 36.A O no hydrogen 2.887 N/A GLU 11.A N GLU 13.A OE2 no hydrogen 2.984 N/A ARG 19.A N PRO 15.A O no hydrogen 3.319 N/A ARG 19.A NH1 PRO 15.A O no hydrogen 2.853 N/A ARG 20.A N SER 16.A O no hydrogen 2.996 N/A GLY 22.A N ARG 19.A O no hydrogen 2.864 N/A LYS 23.A N LEU 18.A O no hydrogen 2.867 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.959 N/A GLY 26.A N VAL 37.A O no hydrogen 3.272 N/A VAL 27.A N VAL 86.A O no hydrogen 2.760 N/A MET 28.A N ARG 35.A O no hydrogen 2.813 N/A TYR 29.A N PHE 88.A O no hydrogen 3.014 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 3.422 N/A ASN 30.A N LEU 33.A O no hydrogen 2.383 N/A ARG 31.A N ASN 30.A OD1 no hydrogen 2.298 N/A ARG 35.A N MET 28.A O no hydrogen 2.647 N/A LYS 36.A NZ ARG 10.A O no hydrogen 3.053 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.422 N/A VAL 39.A N LEU 24.A O no hydrogen 3.077 N/A LEU 41.A N GLY 22.A O no hydrogen 2.870 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.886 N/A PHE 44.A N ASP 40.A O no hydrogen 2.993 N/A ASP 45.A N LEU 41.A O no hydrogen 2.922 N/A LYS 46.A N VAL 42.A O no hydrogen 3.373 N/A VAL 47.A N GLU 43.A O no hydrogen 3.070 N/A PHE 48.A N PHE 44.A O no hydrogen 2.550 N/A ARG 49.A N ASP 45.A O no hydrogen 2.898 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.579 N/A ARG 49.A NH2 ASP 45.A OD1 no hydrogen 2.571 N/A GLN 50.A N VAL 47.A O no hydrogen 3.050 N/A ALA 51.A N VAL 47.A O no hydrogen 2.614 N/A SER 52.A OG SER 52.A O no hydrogen 2.147 N/A ILE 57.A N THR 69.A O no hydrogen 3.018 N/A VAL 58.A N TYR 3.A O no hydrogen 3.041 N/A GLU 60.A N VAL 58.A O no hydrogen 2.532 N/A LEU 61.A N LEU 59.A O no hydrogen 2.257 N/A THR 69.A N ILE 57.A O no hydrogen 2.932 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.356 N/A LEU 70.A N PHE 89.A O no hydrogen 2.667 N/A ARG 72.A N ASP 87.A O no hydrogen 2.248 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.632 N/A ASN 75.A N HIS 85.A O no hydrogen 3.178 N/A ASP 77.A N ARG 82.A O no hydrogen 2.694 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.597 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 2.567 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 3.198 N/A GLU 84.A N ASN 75.A O no hydrogen 2.910 N/A ASP 87.A N GLN 73.A O no hydrogen 3.062 N/A PHE 88.A N VAL 27.A O no hydrogen 2.963 N/A PHE 89.A N LEU 70.A O no hydrogen 2.313 N/A VAL 90.A N TYR 29.A O no hydrogen 3.281 N/A LEU 91.A N PRO 68.A O no hydrogen 2.810 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.943 N/A VAL 96.A N VAL 128.A O no hydrogen 2.718 N/A MET 98.A N VAL 126.A O no hydrogen 2.697 N/A VAL 100.A N ILE 124.A O no hydrogen 2.607 N/A ARG 103.A N ILE 137.A O no hydrogen 2.538 N/A GLY 114.A N VAL 111.A O no hydrogen 2.490 N/A GLN 118.A NE2 VAL 175.A O no hydrogen 3.247 N/A VAL 126.A N MET 98.A O no hydrogen 2.606 N/A LYS 127.A N GLU 162.A O no hydrogen 2.434 N/A VAL 128.A N VAL 96.A O no hydrogen 3.422 N/A VAL 141.A N ASP 140.A OD1 no hydrogen 2.507 N/A LYS 156.A NZ GLU 138.A O no hydrogen 2.238 N/A VAL 161.A N LEU 157.A O no hydrogen 3.201 N/A ALA 164.A N LEU 125.A O no hydrogen 3.406 N/A THR 170.A OG1 ASP 148.A OD2 no hydrogen 2.094 N/A THR 170.A OG1 ALA 172.A O no hydrogen 3.222 N/A