Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zr6_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 10.A N     THR 9.A OG1    no hydrogen  2.701  N/A
CYS 12.A SG    GLU 13.A O     no hydrogen  3.849  N/A
SER 15.A N     LEU 64.A O     no hydrogen  3.136  N/A
SER 15.A OG    LEU 64.A O     no hydrogen  3.301  N/A
HIS 20.A N     LEU 17.A O     no hydrogen  2.737  N/A
LEU 21.A N     TYR 18.A O     no hydrogen  2.917  N/A
HIS 22.A NE2   TYR 18.A OH    no hydrogen  2.439  N/A
ILE 23.A N     HIS 19.A O     no hydrogen  3.342  N/A
LYS 27.A NZ    PHE 28.A O     no hydrogen  3.548  N/A
LYS 32.A N     GLU 29.A O     no hydrogen  3.190  N/A
ILE 34.A N     MET 30.A O     no hydrogen  2.950  N/A
ASP 35.A N     ILE 31.A O     no hydrogen  2.897  N/A
ILE 36.A N     LYS 32.A O     no hydrogen  2.892  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.916  N/A
ARG 38.A N     ILE 34.A O     no hydrogen  2.920  N/A
GLN 39.A N     ASP 35.A O     no hydrogen  3.013  N/A
THR 40.A N     ILE 36.A O     no hydrogen  2.931  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.898  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.959  N/A
GLY 43.A N     GLN 39.A O     no hydrogen  2.921  N/A
MET 44.A N     THR 40.A O     no hydrogen  2.951  N/A
ASP 45.A N     ALA 41.A O     no hydrogen  2.907  N/A
TYR 46.A N     GLN 42.A O     no hydrogen  2.927  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.952  N/A
HIS 48.A N     MET 44.A O     no hydrogen  2.921  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.907  N/A
ALA 49.A N     TYR 46.A O     no hydrogen  3.180  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  3.442  N/A
LYS 50.A NZ    TYR 46.A OH    no hydrogen  2.609  N/A
SER 51.A N     HIS 48.A O     no hydrogen  3.086  N/A
SER 51.A OG    LYS 50.A O     no hydrogen  2.516  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  2.600  N/A
ASN 61.A N     LYS 58.A O     no hydrogen  2.588  N/A
PHE 63.A N     LYS 71.A O     no hydrogen  2.823  N/A
LEU 64.A N     SER 15.A O     no hydrogen  2.536  N/A
HIS 65.A N     THR 69.A O     no hydrogen  2.791  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  3.238  N/A
LYS 71.A N     PHE 63.A O     no hydrogen  2.919  N/A
GLY 73.A N     ASN 61.A O     no hydrogen  2.359  N/A
TRP 81.A N     SER 78.A O     no hydrogen  3.295  N/A
VAL 86.A N     ALA 83.A O     no hydrogen  3.133  N/A
ARG 88.A N     PRO 84.A O     no hydrogen  2.797  N/A
LYS 92.A NZ    LYS 92.A O     no hydrogen  2.563  N/A
VAL 101.A N    PHE 97.A O     no hydrogen  2.928  N/A
TYR 102.A N    GLN 98.A O     no hydrogen  2.946  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.869  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  2.896  N/A
GLY 105.A N    VAL 101.A O    no hydrogen  2.943  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.940  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.865  N/A
LEU 108.A N    PHE 104.A O    no hydrogen  2.909  N/A
TYR 109.A N    GLY 105.A O    no hydrogen  2.943  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.903  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.855  N/A
MET 112.A N    LEU 108.A O    no hydrogen  2.928  N/A
THR 113.A N    TYR 109.A O    no hydrogen  2.891  N/A
THR 113.A OG1  TYR 109.A O    no hydrogen  2.437  N/A
GLY 114.A N    GLU 110.A O    no hydrogen  2.549  N/A
ILE 121.A N    ASN 120.A OD1  no hydrogen  2.520  N/A
ASN 122.A ND2  SER 119.A O    no hydrogen  3.576  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.484  N/A
ILE 128.A N    ARG 124.A O    no hydrogen  2.903  N/A
PHE 129.A N    ASP 125.A O    no hydrogen  2.937  N/A
MET 130.A N    GLN 126.A O    no hydrogen  2.875  N/A
VAL 131.A N    ILE 127.A O    no hydrogen  2.834  N/A
GLY 132.A N    ILE 128.A O    no hydrogen  2.921  N/A
ARG 133.A N    PHE 129.A O    no hydrogen  3.305  N/A
LYS 142.A NZ   GLN 115.A O    no hydrogen  3.052  N/A
CYS 147.A SG   ARG 144.A O    no hydrogen  3.794  N/A
CYS 147.A SG   CYS 147.A O    no hydrogen  3.038  N/A
LYS 152.A N    PRO 148.A O    no hydrogen  2.815  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  2.902  N/A
ARG 153.A NE   ARG 153.A O    no hydrogen  3.014  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.905  N/A
MET 155.A N    MET 151.A O    no hydrogen  2.897  N/A
ALA 156.A N    LYS 152.A O    no hydrogen  2.924  N/A
GLU 157.A N    ARG 153.A O    no hydrogen  2.884  N/A
CYS 158.A N    LEU 154.A O    no hydrogen  2.904  N/A
CYS 158.A N    MET 155.A O    no hydrogen  3.368  N/A
CYS 158.A SG   LEU 154.A O    no hydrogen  3.060  N/A
LYS 162.A N    GLU 165.A OE2  no hydrogen  3.163  N/A
ARG 166.A NE   CYS 158.A O    no hydrogen  2.748  N/A
GLN 171.A N    LEU 168.A O    no hydrogen  3.416  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  2.979  N/A
ALA 174.A N    PRO 170.A O    no hydrogen  2.846  N/A
SER 175.A N    GLN 171.A O    no hydrogen  2.879  N/A
ILE 176.A N    ILE 172.A O    no hydrogen  2.904  N/A
GLU 177.A N    LEU 173.A O    no hydrogen  2.890  N/A
LEU 178.A N    ALA 174.A O    no hydrogen  2.882  N/A
LEU 179.A N    SER 175.A O    no hydrogen  2.950  N/A
ALA 180.A N    ILE 176.A O    no hydrogen  2.904  N/A
ARG 181.A N    GLU 177.A O    no hydrogen  2.862  N/A
SER 182.A OG   LEU 178.A O    no hydrogen  2.451  N/A
SER 182.A OG   LEU 179.A O    no hydrogen  3.094  N/A