Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5w_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 79.A O    no hydrogen  3.180  N/A
SER 7.A OG    GLN 82.A OE1  no hydrogen  2.328  N/A
SER 13.A N    TYR 84.A OH   no hydrogen  2.631  N/A
VAL 14.A N    TYR 84.A OH   no hydrogen  2.318  N/A
VAL 16.A N    PRO 87.A O    no hydrogen  2.637  N/A
SER 27.A OG   PRO 26.A O    no hydrogen  2.455  N/A
THR 29.A OG1  GLU 49.A O    no hydrogen  2.614  N/A
ASP 32.A N    HIS 47.A O    no hydrogen  2.916  N/A
LYS 36.A N    GLU 43.A O    no hydrogen  3.020  N/A
SER 39.A OG   LYS 41.A O    no hydrogen  2.299  N/A
HIS 47.A N    ASP 32.A O    no hydrogen  3.169  N/A
GLY 48.A N    TYR 55.A O    no hydrogen  3.041  N/A
GLU 49.A N    THR 29.A OG1  no hydrogen  3.303  N/A
ASN 50.A N    LEU 53.A O    no hydrogen  2.576  N/A
GLU 51.A N    ASN 50.A OD1  no hydrogen  2.638  N/A
GLU 54.A N    VAL 94.A O    no hydrogen  3.100  N/A
TYR 55.A N    GLY 48.A O    no hydrogen  3.005  N/A
GLU 56.A N    LYS 92.A O    no hydrogen  2.658  N/A
TYR 58.A N    VAL 90.A O    no hydrogen  3.072  N/A
THR 59.A OG1  GLU 43.A OE2  no hydrogen  2.641  N/A
GLN 64.A NE2  THR 59.A OG1  no hydrogen  2.993  N/A
GLN 64.A NE2  ASP 60.A O    no hydrogen  2.588  N/A
VAL 71.A N    TYR 84.A O    no hydrogen  2.752  N/A
LYS 78.A N    ASN 75.A OD1  no hydrogen  3.114  N/A
SER 80.A OG   GLU 6.A OE2   no hydrogen  2.278  N/A
ILE 81.A N    GLU 4.A O     no hydrogen  2.904  N/A
GLN 82.A N    LEU 73.A O    no hydrogen  3.065  N/A
TYR 84.A OH   VAL 14.A O    no hydrogen  2.700  N/A
ALA 86.A N    TYR 69.A O    no hydrogen  3.137  N/A
LEU 89.A N    VAL 16.A O    no hydrogen  2.959  N/A
VAL 90.A N    TYR 58.A O    no hydrogen  2.946  N/A
SER 91.A OG   GLU 56.A O    no hydrogen  2.820  N/A
LYS 92.A N    GLU 56.A O    no hydrogen  2.807  N/A
VAL 94.A N    GLU 54.A O    no hydrogen  3.074  N/A
SER 98.A N    SER 95.A O    no hydrogen  3.434  N/A