Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zs4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A N     ASN 6.A OD1   no hydrogen  2.769  N/A
GLU 10.A N    ASN 6.A O     no hydrogen  2.973  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.892  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  3.116  N/A
ARG 13.A N    ASN 9.A O     no hydrogen  2.916  N/A
ARG 13.A NE   GLU 10.A OE1  no hydrogen  3.217  N/A
ARG 13.A NE   GLU 10.A OE2  no hydrogen  3.123  N/A
ARG 13.A NH2  GLU 10.A OE2  no hydrogen  3.214  N/A
ARG 13.A NH2  GLU 60.A OE2  no hydrogen  3.058  N/A
ILE 14.A N    GLU 10.A O    no hydrogen  2.882  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  2.839  N/A
SER 16.A N    LEU 12.A O    no hydrogen  3.055  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.074  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.796  N/A
LEU 19.A N    GLU 15.A O    no hydrogen  2.883  N/A
ASN 20.A N    SER 16.A O    no hydrogen  2.939  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  2.994  N/A
ILE 22.A N    LEU 18.A O    no hydrogen  3.049  N/A
ALA 23.A N    LEU 19.A O    no hydrogen  2.994  N/A
MET 24.A N    ASN 20.A O    no hydrogen  2.885  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  3.072  N/A
GLY 26.A N    ILE 22.A O    no hydrogen  2.704  N/A
THR 30.A N    GLY 26.A O    no hydrogen  2.855  N/A
THR 30.A OG1  GLY 26.A O    no hydrogen  2.809  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.835  N/A
GLU 32.A N    GLU 28.A O    no hydrogen  2.852  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  3.093  N/A
VAL 34.A N    THR 30.A O    no hydrogen  2.883  N/A
GLY 35.A N    ALA 31.A O    no hydrogen  2.753  N/A
VAL 36.A N    ALA 31.A O    no hydrogen  3.244  N/A
SER 39.A N    ASP 37.A OD1  no hydrogen  2.982  N/A
SER 39.A OG   ASP 37.A OD1  no hydrogen  3.039  N/A
GLN 40.A N    ASP 37.A O    no hydrogen  2.906  N/A
ILE 41.A N    ASP 37.A O    no hydrogen  3.331  N/A
SER 42.A N    LYS 38.A O    no hydrogen  2.922  N/A
ARG 43.A N    SER 39.A O    no hydrogen  2.968  N/A
TRP 44.A N    GLN 40.A O    no hydrogen  2.738  N/A
LYS 45.A N    ILE 41.A O    no hydrogen  3.290  N/A
LYS 45.A N    SER 42.A O    no hydrogen  3.291  N/A
LYS 45.A NZ   THR 27.A OG1  no hydrogen  2.727  N/A
ARG 46.A N    ARG 43.A O    no hydrogen  2.990  N/A
ARG 46.A NE   ASP 47.A OD1  no hydrogen  2.840  N/A
ARG 46.A NH2  ASP 47.A OD1  no hydrogen  3.414  N/A
ARG 46.A NH2  ASP 47.A OD2  no hydrogen  3.107  N/A
ASP 47.A N    ARG 43.A O    no hydrogen  2.857  N/A
TRP 48.A N    TRP 44.A O    no hydrogen  2.805  N/A
ILE 49.A N    TRP 44.A O    no hydrogen  2.917  N/A
PHE 52.A N    TRP 48.A O    no hydrogen  2.798  N/A
SER 53.A N    ILE 49.A O    no hydrogen  2.764  N/A
SER 53.A OG   ILE 49.A O    no hydrogen  2.734  N/A
MET 54.A N    PRO 50.A O    no hydrogen  3.055  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.988  N/A
LEU 56.A N    PHE 52.A O    no hydrogen  2.918  N/A
ALA 57.A N    SER 53.A O    no hydrogen  2.933  N/A
VAL 58.A N    MET 54.A O    no hydrogen  2.945  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.016  N/A
GLU 60.A N    ALA 57.A O    no hydrogen  2.978  N/A
TRP 61.A N    VAL 58.A O    no hydrogen  3.126  N/A
GLY 62.A N    LEU 59.A O    no hydrogen  3.187  N/A
MET 68.A N    VAL 64.A O    no hydrogen  2.935  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.887  N/A
ARG 70.A N    ASP 66.A O    no hydrogen  3.180  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  2.964  N/A
ALA 72.A N    MET 68.A O    no hydrogen  2.861  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.973  N/A
GLN 74.A N    ARG 70.A O    no hydrogen  3.049  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.828  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.850  N/A
ALA 77.A N    ARG 73.A O    no hydrogen  2.908  N/A
ILE 78.A N    GLN 74.A O    no hydrogen  3.239  N/A
LEU 79.A N    VAL 75.A O    no hydrogen  3.011  N/A
THR 80.A N    ALA 77.A O    no hydrogen  3.192  N/A
THR 80.A OG1  ALA 76.A O    no hydrogen  2.652  N/A