Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ez0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     VAL 87.A O    no hydrogen  2.898  N/A
ILE 8.A N     LEU 85.A O    no hydrogen  2.779  N/A
MET 10.A N    LEU 83.A O    no hydrogen  3.037  N/A
ASP 13.A N    ARG 17.A O    no hydrogen  2.944  N/A
ASN 15.A N    ASP 13.A OD1  no hydrogen  3.113  N/A
GLY 16.A N    ASP 13.A O    no hydrogen  3.116  N/A
ARG 17.A N    ASP 13.A OD1  no hydrogen  2.818  N/A
ASN 21.A N    ARG 36.A O    no hydrogen  2.826  N/A
LYS 23.A N    ILE 33.A O    no hydrogen  2.990  N/A
GLY 25.A N    MET 30.A O    no hydrogen  2.895  N/A
GLN 28.A NE2  ASP 27.A OD2  no hydrogen  3.180  N/A
MET 30.A N    GLN 28.A O    no hydrogen  2.799  N/A
ILE 33.A N    LYS 23.A O    no hydrogen  2.867  N/A
VAL 34.A N    ASP 54.A O    no hydrogen  3.009  N/A
SER 35.A N    ASN 21.A O    no hydrogen  3.052  N/A
ARG 36.A NE   SER 35.A O    no hydrogen  3.467  N/A
VAL 37.A N    GLU 52.A OE2  no hydrogen  3.066  N/A
ALA 38.A N    GLY 19.A O    no hydrogen  2.906  N/A
GLY 40.A N    ASP 44.A OD2  no hydrogen  2.838  N/A
THR 41.A OG1  PHE 18.A O    no hydrogen  3.523  N/A
THR 41.A OG1  GLY 19.A O    no hydrogen  3.437  N/A
THR 41.A OG1  ALA 38.A O    no hydrogen  2.692  N/A
ALA 43.A N    PHE 18.A O    no hydrogen  2.879  N/A
ASP 44.A N    THR 41.A O    no hydrogen  2.913  N/A
LEU 45.A N    THR 41.A O    no hydrogen  3.089  N/A
CYS 46.A N    PRO 42.A O    no hydrogen  3.146  N/A
CYS 46.A SG   PRO 42.A O    no hydrogen  3.317  N/A
CYS 46.A SG   ALA 43.A O    no hydrogen  3.388  N/A
CYS 46.A SG   PRO 48.A O    no hydrogen  3.490  N/A
ARG 49.A NE   ASP 44.A OD1  no hydrogen  2.946  N/A
ARG 49.A NH1  ASN 51.A OD1  no hydrogen  2.867  N/A
ARG 49.A NH2  ASP 44.A OD1  no hydrogen  2.817  N/A
LEU 50.A N    ALA 43.A O    no hydrogen  3.303  N/A
ASN 51.A N    ASP 54.A OD2  no hydrogen  3.250  N/A
GLY 53.A N    VAL 34.A O    no hydrogen  2.786  N/A
ASP 54.A N    ASN 51.A O    no hydrogen  3.471  N/A
GLN 55.A N    ARG 88.A O    no hydrogen  3.076  N/A
VAL 56.A N    VAL 32.A O    no hydrogen  2.813  N/A
VAL 57.A N    LEU 86.A O    no hydrogen  2.774  N/A
LEU 58.A N    LEU 86.A O    no hydrogen  3.281  N/A
ILE 59.A N    ARG 62.A O    no hydrogen  3.063  N/A
ASN 60.A N    MET 84.A O    no hydrogen  2.835  N/A
ARG 62.A N    ILE 59.A O    no hydrogen  3.098  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  3.425  N/A
THR 68.A N    GLN 71.A OE1  no hydrogen  3.091  N/A
HIS 69.A N    ASP 27.A OD1  no hydrogen  2.801  N/A
HIS 69.A ND1  GLY 24.A O    no hydrogen  2.878  N/A
VAL 72.A N    THR 68.A O    no hydrogen  3.032  N/A
VAL 73.A N    HIS 69.A O    no hydrogen  3.038  N/A
LEU 74.A N    ASP 70.A O    no hydrogen  3.073  N/A
PHE 75.A N    GLN 71.A O    no hydrogen  2.832  N/A
ILE 76.A N    VAL 72.A O    no hydrogen  3.265  N/A
LYS 77.A N    VAL 73.A O    no hydrogen  3.122  N/A
ALA 78.A N    PHE 75.A O    no hydrogen  3.217  N/A
SER 79.A N    ILE 76.A O    no hydrogen  3.516  N/A
SER 79.A OG   ILE 76.A O    no hydrogen  2.730  N/A
CYS 80.A SG   ILE 76.A O    no hydrogen  3.834  N/A
CYS 80.A SG   LYS 77.A O    no hydrogen  3.395  N/A
LEU 83.A N    MET 10.A O    no hydrogen  2.799  N/A
MET 84.A N    ASN 60.A OD1  no hydrogen  3.014  N/A
LEU 85.A N    ILE 8.A O     no hydrogen  2.843  N/A
LEU 86.A N    LEU 58.A O    no hydrogen  3.096  N/A
VAL 87.A N    VAL 6.A O     no hydrogen  2.973  N/A
ARG 88.A N    GLN 55.A O    no hydrogen  2.901  N/A