Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 32.A ND1   TYR 33.A O     no hydrogen  2.725  N/A
LEU 36.A N     ASN 34.A OD1   no hydrogen  3.262  N/A
SER 38.A OG    GLU 80.A OE1   no hydrogen  3.399  N/A
SER 38.A OG    GLU 80.A OE2   no hydrogen  3.333  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  2.829  N/A
LYS 40.A NZ    ARG 35.A O     no hydrogen  3.108  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.881  N/A
GLU 43.A N     GLN 64.A O     no hydrogen  3.069  N/A
GLN 44.A N     GLN 64.A O     no hydrogen  3.333  N/A
ILE 46.A N     VAL 62.A O     no hydrogen  2.901  N/A
MET 52.A N     SER 48.A O     no hydrogen  2.901  N/A
LYS 54.A N     ALA 51.A O     no hydrogen  3.210  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  3.059  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.881  N/A
ASN 59.A ND2   LEU 105.A O    no hydrogen  3.008  N/A
ASN 59.A ND2   THR 106.A O    no hydrogen  3.428  N/A
ASN 59.A ND2   TYR 109.A O    no hydrogen  3.672  N/A
ILE 60.A N     LYS 54.A O     no hydrogen  3.187  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  2.706  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  2.910  N/A
GLN 64.A N     GLN 44.A O     no hydrogen  2.700  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  3.223  N/A
SER 66.A N     VAL 41.A O     no hydrogen  2.744  N/A
ALA 69.A N     SER 66.A O     no hydrogen  3.483  N/A
ASN 70.A N     GLN 73.A OE1   no hydrogen  2.979  N/A
GLN 73.A N     ASN 70.A OD1   no hydrogen  3.248  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  3.144  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  3.001  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  2.982  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  3.075  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  3.158  N/A
LYS 79.A NZ    ASP 85.A OD1   no hydrogen  3.444  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.047  N/A
GLU 80.A N     ALA 77.A O     no hydrogen  3.241  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.974  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  3.165  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.200  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  2.696  N/A
LYS 88.A N     ARG 104.A O    no hydrogen  3.385  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  3.202  N/A
ASN 90.A ND2   VAL 89.A O     no hydrogen  2.883  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  2.919  N/A
ARG 94.A N     THR 98.A O     no hydrogen  2.610  N/A
ASN 96.A N     ASN 96.A OD1   no hydrogen  2.598  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  2.695  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  2.389  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.922  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.414  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  2.611  N/A
TYR 102.A N    ASN 90.A O     no hydrogen  2.509  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.975  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  2.749  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  3.220  N/A
ASP 108.A N    THR 106.A OG1  no hydrogen  3.333  N/A
TYR 109.A N    THR 106.A O    no hydrogen  3.255  N/A
ALA 111.A N    ASN 59.A OD1   no hydrogen  3.433  N/A
LEU 112.A N    ASP 110.A OD1  no hydrogen  3.260  N/A
ASP 113.A N    ASP 110.A O    no hydrogen  3.018  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  3.239  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.874  N/A
ARG 117.A NH1  TYR 82.A O     no hydrogen  2.536  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.912  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.108  N/A
TYR 120.A N    ALA 115.A O    no hydrogen  3.284  N/A