Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w2n_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    HIS 6.A NE2   no hydrogen  2.754  N/A
HIS 6.A N      ILE 84.A O    no hydrogen  2.837  N/A
HIS 6.A NE2    THR 4.A OG1   no hydrogen  2.754  N/A
CYS 8.A SG     LYS 10.A O    no hydrogen  3.606  N/A
TRP 13.A N     LYS 10.A O    no hydrogen  2.859  N/A
ARG 14.A N     ASP 11.A O    no hydrogen  3.304  N/A
ARG 14.A NE    GLU 86.A OE1  no hydrogen  2.992  N/A
ARG 14.A NH1   GLU 86.A OE2  no hydrogen  2.996  N/A
LEU 15.A N     ASP 87.A O    no hydrogen  2.979  N/A
GLY 17.A N     TYR 19.A OH   no hydrogen  3.323  N/A
TYR 19.A N     VAL 65.A O    no hydrogen  2.841  N/A
VAL 20.A N     GLU 85.A O    no hydrogen  2.831  N/A
VAL 21.A N     PHE 63.A O    no hydrogen  2.843  N/A
VAL 22.A N     TYR 83.A O    no hydrogen  2.859  N/A
LEU 23.A N     PRO 61.A O    no hydrogen  2.885  N/A
LYS 24.A N     HIS 80.A O    no hydrogen  2.722  N/A
LYS 24.A NZ    THR 1.A OG1   no hydrogen  3.101  N/A
THR 27.A N     LYS 24.A O    no hydrogen  3.134  N/A
THR 27.A OG1   LYS 24.A O    no hydrogen  2.748  N/A
HIS 28.A N     GLN 31.A OE1  no hydrogen  3.069  N/A
GLN 31.A N     HIS 28.A O    no hydrogen  3.040  N/A
SER 32.A N     HIS 28.A O    no hydrogen  3.103  N/A
SER 32.A OG.A  HIS 28.A O    no hydrogen  3.532  N/A
SER 32.A OG.B  GLY 62.A O    no hydrogen  3.311  N/A
GLU 33.A N     LEU 29.A O    no hydrogen  2.953  N/A
ARG 34.A N     SER 30.A O    no hydrogen  3.050  N/A
THR 35.A N     GLN 31.A O    no hydrogen  2.935  N/A
THR 35.A OG1   GLN 31.A O    no hydrogen  2.983  N/A
THR 35.A OG1   PRO 79.A O    no hydrogen  3.234  N/A
ALA 36.A N     SER 32.A O    no hydrogen  2.959  N/A
ARG 37.A N     GLU 33.A O    no hydrogen  2.938  N/A
ARG 38.A N     ARG 34.A O    no hydrogen  2.995  N/A
LEU 39.A N     THR 35.A O    no hydrogen  3.138  N/A
GLN 40.A N     ALA 36.A O    no hydrogen  3.109  N/A
GLN 40.A NE2   THR 50.A O    no hydrogen  3.463  N/A
ALA 41.A N     ARG 37.A O    no hydrogen  2.919  N/A
GLN 42.A N     ARG 38.A O    no hydrogen  2.789  N/A
ALA 43.A N     LEU 39.A O    no hydrogen  3.003  N/A
ALA 44.A N     GLN 40.A O    no hydrogen  2.986  N/A
ARG 45.A N     ALA 41.A O    no hydrogen  3.209  N/A
ARG 46.A N     GLN 42.A O    no hydrogen  3.300  N/A
ARG 46.A N     ALA 43.A O    no hydrogen  2.938  N/A
GLY 47.A N     ALA 44.A O    no hydrogen  3.099  N/A
TYR 48.A N     ALA 43.A O    no hydrogen  2.959  N/A
TYR 48.A OH    ASP 70.A OD2  no hydrogen  2.877  N/A
LYS 51.A N     LYS 66.A O    no hydrogen  2.892  N/A
LEU 53.A N     LEU 64.A O    no hydrogen  2.764  N/A
PHE 56.A N     GLY 62.A O    no hydrogen  2.890  N/A
PHE 63.A N     VAL 21.A O    no hydrogen  3.064  N/A
LEU 64.A N     HIS 54.A O    no hydrogen  2.749  N/A
VAL 65.A N     TYR 19.A O    no hydrogen  2.899  N/A
LYS 66.A N     LYS 51.A O    no hydrogen  2.802  N/A
MET 67.A N     GLY 17.A O    no hydrogen  2.899  N/A
ASP 70.A N     SER 68.A OG   no hydrogen  3.108  N/A
LEU 71.A N     SER 68.A O    no hydrogen  3.143  N/A
LEU 72.A N     GLY 69.A O    no hydrogen  3.357  N/A
ALA 75.A N     LEU 71.A O    no hydrogen  2.954  N/A
LEU 76.A N     LEU 72.A O    no hydrogen  2.776  N/A
LYS 77.A N     GLU 73.A O    no hydrogen  3.320  N/A
LYS 77.A N     LEU 74.A O    no hydrogen  3.227  N/A
LEU 78.A N     ALA 75.A O    no hydrogen  3.215  N/A
ASP 82.A N     VAL 22.A O    no hydrogen  2.792  N/A
TYR 83.A N     VAL 22.A O    no hydrogen  3.190  N/A
ILE 84.A N     THR 4.A O     no hydrogen  2.914  N/A
GLU 85.A N     VAL 20.A O    no hydrogen  2.926  N/A
GLU 86.A N     HIS 6.A O     no hydrogen  2.773  N/A
ASP 87.A N     THR 18.A O    no hydrogen  2.905  N/A
SER 88.A N     ASP 87.A OD1  no hydrogen  2.899  N/A
SER 89.A N     TRP 13.A O    no hydrogen  2.777  N/A
GLN 93.A NE2   PHE 91.A O    no hydrogen  3.218  N/A