Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdg_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG     no hydrogen  2.611  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.759  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.855  N/A
LEU 7.A N      ILE 4.A O      no hydrogen  2.794  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  2.981  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.174  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.941  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.859  N/A
ARG 20.A NH1   VAL 91.A O     no hydrogen  2.983  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.575  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.235  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.000  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.137  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.742  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.601  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.078  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.743  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.355  N/A
SER 35.A N     GLU 33.A O     no hydrogen  2.969  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.197  N/A
LYS 37.A N     SER 35.A O     no hydrogen  2.670  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.969  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.911  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  2.602  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.023  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.232  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  3.383  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.152  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.687  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.617  N/A
ARG 52.A NE    ASN 51.A O     no hydrogen  3.150  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.127  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.217  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.666  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.929  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.011  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.952  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  3.015  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.957  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  3.445  N/A
SER 64.A OG    GLU 67.A O     no hydrogen  3.057  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  3.005  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.284  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.946  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.195  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  2.641  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.787  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.346  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.018  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  3.323  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.783  N/A
ARG 87.A NE    GLU 111.A OE2  no hydrogen  2.634  N/A
ARG 87.A NH2   GLU 111.A OE2  no hydrogen  2.884  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.391  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.191  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.752  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.322  N/A
GLU 101.A N    TYR 98.A O     no hydrogen  3.417  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.095  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.661  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.927  N/A
ARG 112.A NH1  ASP 23.A OD2   no hydrogen  3.420  N/A
ARG 112.A NH2  ASP 23.A OD2   no hydrogen  3.003  N/A