Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     THR 10.A O    no hydrogen  3.396  N/A
THR 10.A N     SER 8.A OG    no hydrogen  3.077  N/A
HIS 32.A ND1   TYR 33.A O    no hydrogen  3.178  N/A
LYS 40.A N     ASP 37.A OD1  no hydrogen  2.868  N/A
ILE 46.A N     VAL 62.A O    no hydrogen  2.905  N/A
THR 47.A OG1   THR 47.A O    no hydrogen  2.626  N/A
GLU 49.A N     GLU 49.A OE2  no hydrogen  2.741  N/A
ALA 51.A N     SER 48.A OG   no hydrogen  3.319  N/A
MET 52.A N     SER 48.A O    no hydrogen  2.955  N/A
LYS 54.A N     ALA 51.A O    no hydrogen  3.109  N/A
VAL 55.A N     MET 52.A O    no hydrogen  2.991  N/A
GLY 58.A N     ASP 57.A OD1  no hydrogen  2.694  N/A
LEU 61.A N     VAL 103.A O   no hydrogen  2.775  N/A
PHE 63.A N     ALA 101.A O   no hydrogen  3.453  N/A
GLN 64.A N     GLN 44.A O    no hydrogen  2.778  N/A
SER 66.A N     VAL 41.A O    no hydrogen  2.846  N/A
ALA 69.A N     SER 66.A O    no hydrogen  3.336  N/A
GLN 73.A N     ASN 70.A OD1  no hydrogen  3.020  N/A
ILE 74.A N     ASN 70.A O    no hydrogen  2.728  N/A
LYS 75.A N     LYS 71.A O    no hydrogen  3.069  N/A
VAL 78.A N     ILE 74.A O    no hydrogen  3.377  N/A
GLU 80.A N     ALA 77.A O    no hydrogen  3.289  N/A
LEU 81.A N     ALA 77.A O    no hydrogen  3.308  N/A
TYR 82.A N     VAL 78.A O    no hydrogen  2.994  N/A
LEU 87.A N     ARG 104.A O   no hydrogen  2.814  N/A
LYS 88.A NZ    ASN 90.A OD1  no hydrogen  2.542  N/A
ASN 90.A N     TYR 102.A O   no hydrogen  3.102  N/A
ASN 90.A ND2   VAL 89.A O    no hydrogen  2.903  N/A
LEU 92.A N     LYS 100.A O   no hydrogen  2.925  N/A
ARG 94.A N     THR 98.A O    no hydrogen  2.710  N/A
ARG 94.A NE    THR 98.A OG1  no hydrogen  2.568  N/A
GLY 97.A N     ARG 94.A O    no hydrogen  3.376  N/A
THR 98.A N     ASN 96.A OD1  no hydrogen  3.364  N/A
THR 98.A OG1   ASN 96.A OD1  no hydrogen  2.914  N/A
LYS 99.A NZ    MET 67.A O    no hydrogen  2.722  N/A
LYS 99.A NZ    ALA 69.A O    no hydrogen  3.049  N/A
LYS 100.A N    LEU 92.A O    no hydrogen  2.757  N/A
TYR 102.A N    ASN 90.A O    no hydrogen  2.677  N/A
VAL 103.A N    LEU 61.A O    no hydrogen  2.862  N/A
ARG 104.A N    LYS 88.A O    no hydrogen  3.384  N/A
THR 106.A OG1  ASP 85.A OD1  no hydrogen  2.550  N/A
THR 106.A OG1  ASP 85.A OD2  no hydrogen  3.236  N/A
TYR 109.A N    THR 106.A O   no hydrogen  3.203  N/A
ILE 114.A N    ALA 111.A O   no hydrogen  3.198  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  2.686  N/A
ASN 116.A N    LEU 112.A O   no hydrogen  3.419  N/A
GLY 119.A N    ASN 116.A O   no hydrogen  2.907  N/A
TYR 120.A N    ALA 115.A O   no hydrogen  3.282  N/A