Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zt4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     HIS 32.A ND1  no hydrogen  3.052  N/A
THR 5.A OG1   THR 87.A OG1  no hydrogen  3.161  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.923  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  3.102  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.002  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.978  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.152  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.099  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.495  N/A
SER 21.A OG   GLU 70.A OE1  no hydrogen  2.982  N/A
SER 21.A OG   GLU 70.A OE2  no hydrogen  2.777  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.782  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.401  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.715  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.690  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.835  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.812  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.813  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.824  N/A
SER 29.A OG   LYS 7.A O     no hydrogen  3.323  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  3.009  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.749  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.733  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.641  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.890  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.055  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.654  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.896  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  2.548  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.941  N/A
SER 53.A OG   ASP 54.A O    no hydrogen  3.497  N/A
SER 56.A N    TYR 64.A O    no hydrogen  3.272  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.258  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.702  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.812  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.916  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  2.864  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  3.006  N/A
TYR 64.A N    SER 56.A O    no hydrogen  2.769  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.729  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  3.349  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.899  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.613  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.078  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  3.199  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  3.355  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.616  N/A
GLU 75.A N    ASN 18.A OD1  no hydrogen  3.056  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.307  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.158  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.787  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.712  N/A
ARG 82.A NH2  ASP 39.A OD2  no hydrogen  2.953  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.886  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.865  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.804  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  3.108  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  2.974  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.804  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  3.021  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.948  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  3.271  N/A
ASP 99.A N    ASP 97.A OD2  no hydrogen  2.847  N/A
MET 100.A N   ASP 97.A O    no hydrogen  2.761  N/A