Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N    LYS 8.A O     no hydrogen  2.985  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.868  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.323  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.942  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.617  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.270  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.770  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.268  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.293  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.542  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.208  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.812  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.527  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.845  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.616  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.725  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.629  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  3.274  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.222  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.307  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.153  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.869  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  3.327  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.216  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.220  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  3.147  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.263  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.828  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.807  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  3.227  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.516  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.704  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.064  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.156  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.704  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.885  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.727  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  2.924  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.885  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.779  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.368  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.224  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.270  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.252  N/A
ARG 86.A NH1  ALA 100.A O   no hydrogen  3.080  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.827  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.879  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.890  N/A
ARG 97.A NE   ASP 107.A O   no hydrogen  2.548  N/A
ARG 97.A NH1  HIS 6.A O     no hydrogen  3.042  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  2.970  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.877  N/A
ARG 97.A NH2  ASP 107.A O   no hydrogen  2.707  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.712  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.207  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.972  N/A
LYS 101.A N   THR 83.A OG1  no hydrogen  3.044  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.148  N/A