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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 2.A OD1    no hydrogen  3.189  N/A
CYS 16.A N     TYR 153.A OH   no hydrogen  2.876  N/A
SER 17.A N     PRO 55.A O     no hydrogen  3.157  N/A
ALA 19.A N     LEU 52.A O     no hydrogen  3.055  N/A
GLU 21.A N     ARG 50.A O     no hydrogen  3.216  N/A
ALA 34.A N     GLU 31.A O     no hydrogen  3.170  N/A
THR 44.A OG1   ALA 42.A O     no hydrogen  3.283  N/A
THR 44.A OG1   LEU 131.A O    no hydrogen  2.929  N/A
PHE 49.A N     PHE 127.A O    no hydrogen  2.866  N/A
ARG 50.A N     GLU 21.A OE1   no hydrogen  2.930  N/A
ILE 51.A N     LEU 125.A O    no hydrogen  2.808  N/A
LEU 52.A N     ALA 19.A O     no hydrogen  2.918  N/A
LEU 53.A N     ASN 123.A O    no hydrogen  2.798  N/A
SER 54.A N     SER 17.A O     no hydrogen  3.080  N/A
CYS 56.A SG    LEU 53.A O     no hydrogen  3.339  N/A
CYS 56.A SG    PRO 55.A O     no hydrogen  3.402  N/A
GLY 57.A N     GLY 15.A O     no hydrogen  2.815  N/A
VAL 63.A N     THR 115.A O    no hydrogen  2.997  N/A
LYS 64.A N     GLU 152.A O    no hydrogen  2.889  N/A
GLY 66.A N     THR 150.A O    no hydrogen  3.075  N/A
THR 68.A N     THR 148.A O    no hydrogen  2.881  N/A
GLY 69.A N     ASN 106.A OD1  no hydrogen  2.791  N/A
ASP 72.A N     LEU 78.A O     no hydrogen  2.867  N/A
HIS 74.A N     ASP 72.A OD1   no hydrogen  3.085  N/A
ASN 75.A N     ASP 72.A OD1   no hydrogen  3.312  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  3.226  N/A
LEU 78.A N     ASN 75.A OD1   no hydrogen  3.199  N/A
LEU 79.A N     ILE 93.A O     no hydrogen  2.709  N/A
ALA 80.A N     VAL 70.A O     no hydrogen  2.822  N/A
GLU 82.A N     ASN 144.A O    no hydrogen  3.003  N/A
SER 86.A N     THR 84.A OG1   no hydrogen  3.327  N/A
ALA 88.A N     HIS 142.A O    no hydrogen  3.103  N/A
GLY 92.A N     MET 132.A O    no hydrogen  2.899  N/A
GLN 94.A N     ARG 130.A O    no hydrogen  2.773  N/A
LEU 96.A N     TYR 128.A O    no hydrogen  2.912  N/A
ASN 97.A N     ASN 101.A O    no hydrogen  2.896  N/A
GLN 100.A N    ASN 97.A O     no hydrogen  2.964  N/A
ASN 101.A N    ASN 97.A OD1   no hydrogen  2.832  N/A
ILE 103.A N    LEU 95.A O     no hydrogen  2.761  N/A
ASN 106.A N    PHE 67.A O     no hydrogen  2.962  N/A
ASN 106.A ND2  GLY 69.A O     no hydrogen  2.878  N/A
SER 109.A OG   GLU 152.A OE1  no hydrogen  3.278  N/A
ALA 111.A N    PRO 108.A O    no hydrogen  2.840  N/A
LEU 112.A N    PRO 108.A O    no hydrogen  3.294  N/A
THR 115.A N    VAL 63.A O     no hydrogen  2.983  N/A
LEU 117.A N    SER 61.A O     no hydrogen  2.681  N/A
THR 118.A N    ASN 123.A OD1  no hydrogen  2.582  N/A
ASN 123.A N    LEU 53.A O     no hydrogen  2.853  N/A
ASN 123.A ND2  THR 118.A O    no hydrogen  3.141  N/A
LEU 125.A N    ILE 51.A O     no hydrogen  2.941  N/A
PHE 127.A N    PHE 49.A O     no hydrogen  2.895  N/A
TYR 128.A N    LEU 96.A O     no hydrogen  2.782  N/A
ALA 129.A N    VAL 47.A O     no hydrogen  2.821  N/A
ARG 130.A NE   GLN 94.A OE1   no hydrogen  3.222  N/A
MET 132.A N    GLY 92.A O     no hydrogen  3.147  N/A
THR 134.A N    GLY 90.A O     no hydrogen  3.252  N/A
GLN 135.A NE2  HIS 74.A NE2   no hydrogen  2.913  N/A
HIS 142.A N    SER 86.A O     no hydrogen  2.759  N/A
HIS 142.A ND1  SER 86.A O     no hydrogen  2.833  N/A
THR 148.A N    THR 68.A O     no hydrogen  2.886  N/A
THR 150.A N    GLY 66.A O     no hydrogen  2.799  N/A
GLU 152.A N    LYS 64.A O     no hydrogen  2.774  N/A