Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zvq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     THR 40.A OG1  no hydrogen  2.946  N/A
LYS 1.A NZ    GLU 7.A OE1   no hydrogen  3.440  N/A
LYS 1.A NZ    GLU 7.A OE2   no hydrogen  2.967  N/A
PHE 3.A N     PHE 38.A O    no hydrogen  2.881  N/A
GLY 4.A N     GLU 7.A OE1   no hydrogen  3.009  N/A
LEU 8.A N     GLY 4.A O     no hydrogen  2.887  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.097  N/A
ALA 10.A N    CYS 6.A O     no hydrogen  3.013  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  3.002  N/A
MET 12.A N    LEU 8.A O     no hydrogen  2.716  N/A
LYS 13.A N    ALA 9.A O     no hydrogen  2.945  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  3.038  N/A
HIS 15.A N    ALA 11.A O    no hydrogen  3.158  N/A
HIS 15.A ND1  ALA 11.A O    no hydrogen  2.704  N/A
GLY 16.A N    LYS 13.A O    no hydrogen  2.957  N/A
LEU 17.A N    MET 12.A O    no hydrogen  3.056  N/A
ASN 19.A N    TYR 23.A O    no hydrogen  2.975  N/A
TYR 20.A N    LEU 17.A O    no hydrogen  2.957  N/A
GLY 22.A N    ASN 19.A O    no hydrogen  2.990  N/A
TYR 23.A N    TYR 20.A O    no hydrogen  3.097  N/A
LEU 25.A N    ASP 18.A OD1  no hydrogen  3.100  N/A
ASN 27.A N    SER 24.A O    no hydrogen  2.943  N/A
ASN 27.A ND2  SER 24.A O    no hydrogen  3.362  N/A
VAL 29.A N    LEU 25.A O    no hydrogen  3.092  N/A
CYS 30.A N    GLY 26.A O    no hydrogen  3.006  N/A
ALA 31.A N    ASN 27.A O    no hydrogen  2.881  N/A
ALA 32.A N    TRP 28.A O    no hydrogen  2.906  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  2.939  N/A
LYS 33.A NZ   ASN 37.A OD1  no hydrogen  3.397  N/A
PHE 34.A N    CYS 30.A O    no hydrogen  3.151  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  2.910  N/A
SER 36.A N    ALA 32.A O    no hydrogen  3.064  N/A
SER 36.A OG   ALA 32.A O    no hydrogen  3.072  N/A
SER 36.A OG   ILE 55.A O    no hydrogen  2.650  N/A
PHE 38.A N    ALA 32.A O    no hydrogen  3.464  N/A
ASN 39.A N    SER 36.A O    no hydrogen  3.107  N/A
THR 40.A N    LYS 1.A O     no hydrogen  2.966  N/A
THR 40.A OG1  LYS 1.A O     no hydrogen  3.385  N/A
GLN 41.A N    ASN 39.A OD1  no hydrogen  3.065  N/A
ALA 42.A N    ASN 39.A O    no hydrogen  3.218  N/A
ASN 44.A N    ASP 52.A O    no hydrogen  3.121  N/A
ARG 45.A NH1  GLY 49.A O    no hydrogen  3.089  N/A
ASN 46.A N    SER 50.A O    no hydrogen  2.768  N/A
ASN 46.A ND2  ASP 52.A OD2  no hydrogen  3.282  N/A
GLY 49.A N    ASN 46.A O    no hydrogen  3.083  N/A
SER 50.A N    ASP 48.A OD1  no hydrogen  3.043  N/A
SER 50.A OG   ASN 46.A OD1  no hydrogen  3.274  N/A
SER 50.A OG   ASP 48.A OD1  no hydrogen  2.684  N/A
SER 50.A OG   ASP 48.A OD2  no hydrogen  3.402  N/A
THR 51.A N    SER 60.A OG   no hydrogen  2.966  N/A
ASP 52.A N    ASN 44.A O    no hydrogen  2.754  N/A
TYR 53.A N    ILE 58.A O    no hydrogen  2.882  N/A
TYR 53.A OH   ASP 66.A OD2  no hydrogen  2.714  N/A
GLY 54.A N    ALA 42.A O    no hydrogen  2.994  N/A
GLN 57.A N    GLY 54.A O    no hydrogen  2.991  N/A
GLN 57.A NE2  ALA 42.A O    no hydrogen  3.032  N/A
GLN 57.A NE2  ASP 52.A O    no hydrogen  3.639  N/A
GLN 57.A NE2  GLY 54.A O    no hydrogen  2.951  N/A
ILE 58.A N    TYR 53.A O    no hydrogen  2.928  N/A
ASN 59.A ND2  SER 50.A OG   no hydrogen  2.754  N/A
ASN 59.A ND2  ASP 52.A OD1  no hydrogen  3.035  N/A
SER 60.A N    THR 51.A O    no hydrogen  2.943  N/A
SER 60.A OG   THR 51.A O    no hydrogen  3.460  N/A
SER 60.A OG   ASP 66.A OD2  no hydrogen  3.408  N/A
SER 60.A OG   THR 69.A OG1  no hydrogen  2.704  N/A
ARG 61.A N    ASN 59.A OD1  no hydrogen  2.585  N/A
TRP 63.A N    ASN 59.A O    no hydrogen  3.128  N/A
GLY 67.A N    ASN 65.A OD1  no hydrogen  3.180  N/A
ARG 68.A N    ASP 66.A OD1  no hydrogen  3.060  N/A
ARG 68.A NH2  THR 51.A OG1  no hydrogen  2.938  N/A
THR 69.A OG1  SER 60.A OG   no hydrogen  2.704  N/A
THR 69.A OG1  ASP 66.A OD1  no hydrogen  2.855  N/A
THR 69.A OG1  ASP 66.A OD2  no hydrogen  3.225  N/A