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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     LEU 46.A O    no hydrogen  2.668  N/A
ARG 4.A NE    GLU 76.A OE1  no hydrogen  3.354  N/A
ARG 4.A NE    GLU 76.A OE2  no hydrogen  3.043  N/A
ARG 4.A NH2   GLU 76.A OE1  no hydrogen  2.870  N/A
ARG 4.A NH2   GLU 76.A OE2  no hydrogen  3.447  N/A
MET 5.A N     LYS 44.A O    no hydrogen  2.846  N/A
ILE 6.A N     LEU 72.A O    no hydrogen  2.793  N/A
LEU 7.A N     TYR 42.A O    no hydrogen  2.906  N/A
MET 8.A N     THR 70.A O    no hydrogen  2.873  N/A
PHE 9.A N     SER 40.A O    no hydrogen  2.935  N/A
ASP 10.A N    ASN 68.A O    no hydrogen  3.054  N/A
THR 15.A N    GLU 18.A OE1  no hydrogen  3.005  N/A
GLU 18.A N    THR 15.A OG1  no hydrogen  3.004  N/A
ARG 19.A N    THR 15.A O    no hydrogen  3.080  N/A
ARG 19.A NH1  THR 13.A O    no hydrogen  3.149  N/A
ARG 19.A NH1  ASP 14.A O    no hydrogen  3.083  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.989  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.960  N/A
TYR 22.A N    GLU 18.A O    no hydrogen  2.798  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  2.962  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.966  N/A
PHE 25.A N    ALA 21.A O    no hydrogen  2.950  N/A
ARG 26.A N    TYR 22.A O    no hydrogen  2.905  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.996  N/A
PHE 28.A N    LYS 24.A O    no hydrogen  3.000  N/A
LEU 29.A N    PHE 25.A O    no hydrogen  2.854  N/A
LEU 30.A N    ARG 26.A O    no hydrogen  3.041  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.044  N/A
SER 31.A OG   PHE 28.A O    no hydrogen  2.751  N/A
GLU 32.A N    PHE 28.A O    no hydrogen  2.930  N/A
GLU 32.A N    LEU 29.A O    no hydrogen  3.045  N/A
GLY 33.A N    LEU 30.A O    no hydrogen  2.932  N/A
PHE 34.A N    LEU 29.A O    no hydrogen  3.063  N/A
ILE 35.A N    SER 43.A O    no hydrogen  2.989  N/A
HIS 37.A N    ILE 41.A O    no hydrogen  2.794  N/A
HIS 37.A NE2  SER 43.A OG   no hydrogen  2.596  N/A
GLN 38.A N    ILE 41.A O    no hydrogen  3.506  N/A
PHE 39.A N    GLN 38.A OE1  no hydrogen  2.934  N/A
SER 40.A OG   PHE 39.A O    no hydrogen  2.513  N/A
ILE 41.A N    GLN 38.A O    no hydrogen  2.927  N/A
TYR 42.A N    LEU 7.A O     no hydrogen  2.859  N/A
SER 43.A N    ILE 35.A O    no hydrogen  3.139  N/A
SER 43.A OG   HIS 37.A NE2  no hydrogen  2.596  N/A
LYS 44.A N    MET 5.A O     no hydrogen  3.126  N/A
LYS 44.A NZ   GLU 32.A O    no hydrogen  2.910  N/A
LEU 46.A N    MET 3.A O     no hydrogen  2.944  N/A
ALA 51.A N    ASN 48.A OD1  no hydrogen  2.896  N/A
ASN 52.A N    ASN 48.A O    no hydrogen  2.908  N/A
ASN 53.A N    ASN 49.A O    no hydrogen  2.848  N/A
ALA 54.A N    THR 50.A O    no hydrogen  3.067  N/A
MET 55.A N    ALA 51.A O    no hydrogen  2.992  N/A
ILE 56.A N    ASN 52.A O    no hydrogen  3.058  N/A
GLY 57.A N    ASN 53.A O    no hydrogen  3.246  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  3.021  N/A
ARG 58.A NH1  GLU 32.A OE1  no hydrogen  3.105  N/A
LEU 59.A N    MET 55.A O    no hydrogen  2.830  N/A
ARG 60.A N    ILE 56.A O    no hydrogen  2.991  N/A
GLU 61.A N    GLY 57.A O    no hydrogen  3.023  N/A
HIS 62.A N    ARG 58.A O    no hydrogen  2.943  N/A
HIS 62.A N    LEU 59.A O    no hydrogen  3.265  N/A
ASN 63.A ND2  GLY 67.A O    no hydrogen  3.205  N/A
GLY 67.A N    PRO 64.A O    no hydrogen  2.870  N/A
ASN 68.A N    ASP 10.A O    no hydrogen  2.778  N/A
THR 70.A N    MET 8.A O     no hydrogen  2.853  N/A
LEU 72.A N    ILE 6.A O     no hydrogen  2.984  N/A
VAL 74.A N    ARG 4.A O     no hydrogen  2.955  N/A
THR 75.A N    GLN 78.A OE1  no hydrogen  2.874  N/A
GLN 78.A N    THR 75.A OG1  no hydrogen  3.084  N/A
PHE 79.A N    THR 75.A O    no hydrogen  2.871  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  2.879  N/A
ARG 81.A N    LYS 77.A O    no hydrogen  3.157  N/A
ARG 81.A N    GLN 78.A O    no hydrogen  3.173  N/A
ARG 81.A NH1  LYS 77.A O    no hydrogen  3.287  N/A
MET 82.A N    PHE 79.A O    no hydrogen  3.182  N/A