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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 113.A OD2  no hydrogen  3.200  N/A
VAL 5.A N     ASP 4.A OD1    no hydrogen  2.750  N/A
ALA 8.A N     ASP 4.A O      no hydrogen  3.320  N/A
GLN 10.A N    THR 7.A O      no hydrogen  2.917  N/A
THR 15.A OG1  GLU 108.A OE1  no hydrogen  2.615  N/A
ILE 18.A N    THR 15.A O     no hydrogen  2.991  N/A
HIS 19.A N    ALA 16.A O     no hydrogen  3.005  N/A
GLY 21.A N    ALA 16.A O     no hydrogen  2.972  N/A
ALA 23.A N    VAL 101.A O    no hydrogen  2.602  N/A
ALA 30.A N    ILE 26.A O     no hydrogen  2.798  N/A
ALA 32.A N    GLU 28.A O     no hydrogen  3.149  N/A
ALA 32.A N    ALA 29.A O     no hydrogen  2.963  N/A
LEU 33.A N    ALA 29.A O     no hydrogen  2.470  N/A
ASP 34.A N    ALA 30.A O     no hydrogen  3.064  N/A
HIS 39.A N    VAL 102.A O    no hydrogen  2.761  N/A
HIS 39.A ND1  LYS 103.A O    no hydrogen  2.786  N/A
CYS 41.A N    ASN 66.A O     no hydrogen  3.411  N/A
CYS 41.A SG   VAL 100.A O    no hydrogen  3.899  N/A
VAL 42.A N    VAL 100.A O    no hydrogen  2.906  N/A
LEU 43.A N    ILE 68.A O     no hydrogen  2.946  N/A
ALA 44.A N    SER 98.A O     no hydrogen  3.215  N/A
SER 45.A N    ASP 71.A O     no hydrogen  3.172  N/A
SER 45.A OG   ASP 71.A O     no hydrogen  2.504  N/A
SER 45.A OG   ASP 71.A OD1   no hydrogen  2.812  N/A
ASN 46.A N    ASP 71.A O     no hydrogen  3.293  N/A
CYS 47.A N    SER 45.A O     no hydrogen  2.743  N/A
LEU 59.A N    LEU 55.A O     no hydrogen  3.098  N/A
CYS 60.A N    VAL 56.A O     no hydrogen  2.949  N/A
CYS 60.A SG   VAL 56.A O     no hydrogen  3.231  N/A
ALA 61.A N    GLU 57.A O     no hydrogen  2.932  N/A
GLU 62.A N    ALA 58.A O     no hydrogen  3.028  N/A
ILE 65.A N    CYS 60.A O     no hydrogen  2.513  N/A
ILE 68.A N    CYS 41.A O     no hydrogen  3.217  N/A
VAL 70.A N    LEU 43.A O     no hydrogen  3.112  N/A
GLY 77.A N    LYS 74.A O     no hydrogen  3.221  N/A
GLU 78.A N    LYS 75.A O     no hydrogen  2.968  N/A
TRP 79.A N    LYS 75.A O     no hydrogen  3.230  N/A
GLY 81.A N    GLU 78.A O     no hydrogen  3.232  N/A
CYS 83.A SG   VAL 95.A O     no hydrogen  4.032  N/A
ASP 86.A N    LYS 90.A O     no hydrogen  2.901  N/A
GLU 88.A N    GLU 88.A OE2   no hydrogen  2.642  N/A
GLY 89.A N    ASP 86.A O     no hydrogen  3.380  N/A
ARG 92.A NH1  ASP 86.A OD1   no hydrogen  3.365  N/A
LYS 93.A N    LYS 84.A O     no hydrogen  3.284  N/A
CYS 97.A SG   CYS 99.A O     no hydrogen  3.311  N/A
SER 98.A OG   ASN 73.A OD1   no hydrogen  2.793  N/A
VAL 100.A N   VAL 42.A O     no hydrogen  3.105  N/A
VAL 101.A N   ALA 23.A O     no hydrogen  2.940  N/A
VAL 102.A N   LEU 40.A O     no hydrogen  3.169  N/A
LYS 103.A N   GLY 21.A O     no hydrogen  2.543  N/A
SER 109.A OG  GLN 110.A OE1  no hydrogen  2.369  N/A
LYS 112.A NZ  GLY 106.A O    no hydrogen  3.234  N/A
ILE 115.A N   LYS 112.A O    no hydrogen  3.121  N/A
TYR 118.A N   VAL 114.A O    no hydrogen  3.075  N/A
PHE 119.A N   GLU 116.A O    no hydrogen  3.107  N/A
LYS 120.A NZ  GLU 116.A O    no hydrogen  2.787  N/A
LYS 123.A NZ  PHE 119.A O    no hydrogen  2.982  N/A