Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pas_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    LYS 2.A O     no hydrogen  3.493  N/A
THR 8.A OG1   ASN 10.A O    no hydrogen  3.161  N/A
LYS 9.A NZ    LYS 9.A O     no hydrogen  3.481  N/A
LYS 9.A NZ    ASN 10.A OD1  no hydrogen  2.512  N/A
ALA 16.A N    SER 14.A O    no hydrogen  2.742  N/A
ARG 18.A NH2  ALA 16.A O    no hydrogen  2.734  N/A
GLN 27.A N    ALA 24.A O    no hydrogen  3.120  N/A
ILE 29.A N    GLY 63.A O    no hydrogen  3.275  N/A
GLN 33.A N    ARG 30.A O    no hydrogen  3.465  N/A
TYR 36.A N    LEU 57.A O    no hydrogen  2.944  N/A
GLY 50.A N    PHE 58.A O    no hydrogen  2.865  N/A
GLY 52.A N    THR 56.A O    no hydrogen  2.879  N/A
ASP 54.A N    GLY 52.A O    no hydrogen  2.633  N/A
THR 56.A N    GLY 52.A O    no hydrogen  2.961  N/A
LEU 57.A N    TYR 36.A O    no hydrogen  2.868  N/A
PHE 58.A N    GLY 50.A O    no hydrogen  2.961  N/A
LEU 60.A N    ASN 48.A O    no hydrogen  3.304  N/A
GLY 63.A N    ILE 29.A O    no hydrogen  3.353  N/A
LEU 64.A N    VAL 82.A O    no hydrogen  2.890  N/A
LYS 66.A N    SER 80.A O    no hydrogen  2.878  N/A
GLN 68.A N    ARG 78.A O    no hydrogen  2.891  N/A
PHE 70.A N    LYS 76.A O    no hydrogen  2.884  N/A
LYS 76.A N    PHE 70.A O    no hydrogen  2.903  N/A
ARG 78.A N    GLN 68.A O    no hydrogen  2.882  N/A
SER 80.A N    LYS 66.A O    no hydrogen  2.897  N/A
SER 80.A OG   LYS 66.A O    no hydrogen  3.535  N/A
VAL 82.A N    LEU 64.A O    no hydrogen  2.890  N/A
LYS 83.A NZ   LYS 85.A O    no hydrogen  2.967  N/A
HIS 84.A N    ASP 62.A O    no hydrogen  3.045  N/A