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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     SER 4.A O     no hydrogen  2.855  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  3.232  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.202  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.988  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.298  N/A
VAL 35.A N    GLY 32.A O    no hydrogen  2.911  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  3.072  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  3.355  N/A
MET 41.A N    LEU 37.A O    no hydrogen  3.301  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  3.042  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.430  N/A
ALA 45.A N    MET 41.A O    no hydrogen  3.139  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.789  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.753  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.319  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  3.083  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.227  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  2.727  N/A
GLY 53.A N    GLU 50.A O    no hydrogen  2.807  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.990  N/A
ALA 55.A N    ASN 54.A OD1  no hydrogen  2.611  N/A
ALA 56.A N    GLY 53.A O    no hydrogen  3.259  N/A
THR 62.A OG1  THR 62.A O    no hydrogen  2.664  N/A
ARG 67.A NH1  GLY 91.A O    no hydrogen  3.405  N/A
ARG 67.A NH1  VAL 93.A O    no hydrogen  2.812  N/A
ARG 67.A NH2  VAL 93.A O    no hydrogen  3.293  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  2.818  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.129  N/A
ALA 72.A N    LEU 69.A O    no hydrogen  3.109  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.164  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  3.261  N/A
LEU 83.A N    ASN 80.A O    no hydrogen  3.113  N/A
SER 84.A OG   SER 84.A O    no hydrogen  2.399  N/A
LYS 104.A NZ  ALA 99.A O    no hydrogen  3.562  N/A