Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2az0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     SER 2.A OG    no hydrogen  3.348  N/A
LEU 6.A N     SER 2.A O     no hydrogen  2.942  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  3.158  N/A
GLN 8.A N     LEU 4.A O     no hydrogen  3.038  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.831  N/A
LEU 10.A N    ILE 7.A O     no hydrogen  3.116  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  2.864  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  2.946  N/A
GLN 15.A N    PRO 11.A O    no hydrogen  3.065  N/A
THR 16.A N    ASP 12.A O    no hydrogen  2.896  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.890  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  3.178  N/A
GLU 19.A N    GLN 15.A O    no hydrogen  2.896  N/A
MET 22.A N    VAL 18.A O    no hydrogen  3.314  N/A
GLY 23.A N    ALA 20.A O    no hydrogen  3.147  N/A
MET 24.A N    ALA 21.A O    no hydrogen  3.339  N/A
TYR 26.A OH   ASP 38.A OD1  no hydrogen  2.621  N/A
ASP 28.A N    ASP 28.A OD1  no hydrogen  2.551  N/A
ALA 29.A N    TYR 26.A O    no hydrogen  3.357  N/A
ARG 34.A N    PRO 30.A O    no hydrogen  2.719  N/A
ARG 34.A NE   ASP 38.A OD2  no hydrogen  3.545  N/A
ARG 34.A NH1  ASN 31.A OD1  no hydrogen  2.665  N/A
ARG 35.A N    ASN 31.A O    no hydrogen  3.107  N/A
ASP 36.A N    ASN 32.A O    no hydrogen  3.245  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  2.964  N/A
ASP 38.A N    ARG 34.A O    no hydrogen  2.958  N/A
ASN 39.A N    ARG 35.A O    no hydrogen  2.946  N/A
LEU 40.A N    ASP 36.A O    no hydrogen  3.026  N/A
HIS 41.A N    LEU 37.A O    no hydrogen  3.082  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  3.000  N/A
CYS 43.A N    ASN 39.A O    no hydrogen  2.897  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.838  N/A
ASN 45.A N    HIS 41.A O    no hydrogen  2.835  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  2.965  N/A
ALA 47.A N    CYS 43.A O    no hydrogen  3.117  N/A
LYS 48.A N    LEU 44.A O    no hydrogen  2.860  N/A
LEU 49.A N    ASN 45.A O    no hydrogen  2.884  N/A
THR 50.A N    LYS 46.A O    no hydrogen  3.025  N/A
THR 50.A OG1  LYS 46.A O    no hydrogen  2.880  N/A
VAL 51.A N    ALA 47.A O    no hydrogen  3.072  N/A
SER 52.A N    LYS 48.A O    no hydrogen  3.053  N/A
ARG 53.A N    LEU 49.A O    no hydrogen  2.879  N/A
MET 54.A N    THR 50.A O    no hydrogen  2.760  N/A
VAL 55.A N    VAL 51.A O    no hydrogen  2.852  N/A
THR 56.A N    SER 52.A O    no hydrogen  3.166  N/A
THR 56.A OG1  SER 52.A O    no hydrogen  3.082  N/A
SER 57.A N    ARG 53.A O    no hydrogen  2.942  N/A
SER 57.A OG   ARG 53.A O    no hydrogen  3.230  N/A
LEU 58.A N    MET 54.A O    no hydrogen  2.875  N/A
LEU 59.A N    VAL 55.A O    no hydrogen  2.806  N/A
GLU 60.A N    SER 57.A O    no hydrogen  3.229  N/A
LYS 61.A N    LEU 58.A O    no hydrogen  3.194  N/A
VAL 65.A N    LYS 61.A O    no hydrogen  3.016  N/A
ALA 66.A N    PRO 62.A O    no hydrogen  3.053  N/A
TYR 67.A N    SER 63.A O    no hydrogen  3.090  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.935  N/A
GLU 69.A N    ALA 66.A O    no hydrogen  3.243  N/A
GLY 70.A N    ALA 66.A O    no hydrogen  2.593  N/A