Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zuo_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     PRO 3.A O      no hydrogen  2.912  N/A
GLU 9.A N     ALA 6.A O      no hydrogen  3.161  N/A
VAL 11.A N    THR 75.A OG1   no hydrogen  3.065  N/A
GLY 13.A N    ALA 76.A O     no hydrogen  2.729  N/A
VAL 14.A N    THR 29.A O     no hydrogen  3.061  N/A
CYS 15.A N    HIS 78.A O     no hydrogen  2.825  N/A
HIS 16.A N    HIS 27.A O     no hydrogen  2.433  N/A
ILE 17.A N    LYS 80.A O     no hydrogen  3.133  N/A
ALA 19.A N    ARG 82.A O     no hydrogen  2.635  N/A
PHE 25.A N    PHE 18.A O     no hydrogen  2.575  N/A
VAL 28.A N    CYS 38.A O     no hydrogen  3.161  N/A
THR 29.A N    VAL 14.A O     no hydrogen  2.440  N/A
THR 29.A OG1  VAL 14.A O     no hydrogen  2.778  N/A
THR 29.A OG1  HIS 16.A NE2   no hydrogen  3.381  N/A
THR 29.A OG1  ASP 30.A O     no hydrogen  3.032  N/A
ASP 30.A N    GLU 35.A O     no hydrogen  2.959  N/A
SER 32.A OG   ASP 30.A OD2   no hydrogen  2.492  N/A
THR 36.A OG1  VAL 28.A O     no hydrogen  2.517  N/A
ILE 37.A N    VAL 28.A O     no hydrogen  2.411  N/A
ARG 39.A NH1  HIS 27.A NE2   no hydrogen  3.493  N/A
VAL 40.A N    VAL 26.A O     no hydrogen  3.292  N/A
GLY 42.A N    THR 24.A O     no hydrogen  2.962  N/A
MET 44.A N    THR 41.A O     no hydrogen  3.055  N/A
LYS 45.A NZ   ASP 64.A OD2   no hydrogen  2.423  N/A
ASP 51.A N    ALA 48.A O     no hydrogen  2.747  N/A
SER 53.A OG   PHE 21.A O     no hydrogen  3.508  N/A
SER 54.A OG   ASP 51.A O     no hydrogen  2.758  N/A
ALA 58.A N    SER 54.A O     no hydrogen  3.032  N/A
MET 59.A N    PRO 55.A O     no hydrogen  2.971  N/A
LEU 60.A N    TYR 56.A O     no hydrogen  3.228  N/A
ALA 61.A N    ALA 57.A O     no hydrogen  3.153  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.138  N/A
GLN 63.A N    MET 59.A O     no hydrogen  3.054  N/A
ASP 64.A N    ALA 61.A O     no hydrogen  3.139  N/A
ALA 66.A N    ALA 62.A O     no hydrogen  3.181  N/A
GLN 67.A N    GLN 63.A O     no hydrogen  3.211  N/A
CYS 69.A N    VAL 65.A O     no hydrogen  2.463  N/A
CYS 69.A SG   VAL 65.A O     no hydrogen  3.204  N/A
LYS 70.A N    ALA 66.A O     no hydrogen  3.011  N/A
LYS 70.A NZ   SER 106.A O    no hydrogen  3.262  N/A
LYS 70.A NZ   GLY 107.A O    no hydrogen  3.138  N/A
GLU 71.A N    GLN 67.A O     no hydrogen  3.041  N/A
LEU 72.A N    CYS 69.A O     no hydrogen  3.160  N/A
ILE 74.A N    CYS 69.A O     no hydrogen  3.060  N/A
THR 75.A N    VAL 11.A O     no hydrogen  3.230  N/A
LEU 77.A N    LYS 109.A O    no hydrogen  2.882  N/A
HIS 78.A N    GLY 13.A O     no hydrogen  2.800  N/A
ILE 79.A N    ARG 112.A O    no hydrogen  2.858  N/A
LYS 80.A N    CYS 15.A O     no hydrogen  2.787  N/A
LEU 81.A N    GLU 114.A O    no hydrogen  2.602  N/A
ARG 82.A N    ILE 17.A O     no hydrogen  2.922  N/A
ARG 82.A NE   ALA 83.A O     no hydrogen  3.321  N/A
GLY 85.A N    THR 89.A O     no hydrogen  2.982  N/A
GLY 86.A N    PRO 118.A O    no hydrogen  2.729  N/A
ALA 96.A N    GLY 93.A O     no hydrogen  3.152  N/A
GLN 97.A N    GLY 93.A O     no hydrogen  3.084  N/A
SER 98.A N    PRO 94.A O     no hydrogen  2.552  N/A
SER 98.A OG   PRO 94.A O     no hydrogen  2.765  N/A
LEU 100.A N   ALA 96.A O     no hydrogen  3.432  N/A
ALA 102.A N   SER 98.A O     no hydrogen  2.950  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  3.206  N/A
ALA 104.A N   LEU 100.A O    no hydrogen  3.230  N/A
SER 106.A OG  SER 106.A O    no hydrogen  2.534  N/A
LYS 109.A N   THR 75.A O     no hydrogen  2.953  N/A
GLY 111.A N   LEU 77.A O     no hydrogen  2.862  N/A
ARG 112.A N   HIS 78.A ND1   no hydrogen  2.983  N/A
GLU 114.A N   ILE 79.A O     no hydrogen  2.485  N/A
SER 121.A OG  ASP 122.A OD2  no hydrogen  3.102  N/A
SER 123.A OG  ASN 87.A OD1   no hydrogen  2.435  N/A
SER 123.A OG  THR 124.A O    no hydrogen  3.556  N/A