Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     SER 10.A OG   no hydrogen  2.980  N/A
SER 10.A N     SER 8.A OG    no hydrogen  3.412  N/A
SER 10.A OG    SER 8.A OG    no hydrogen  2.980  N/A
VAL 30.A N     LYS 28.A O    no hydrogen  2.813  N/A
HIS 32.A ND1   TYR 33.A O    no hydrogen  2.760  N/A
ARG 35.A NE    HIS 32.A ND1  no hydrogen  3.252  N/A
SER 38.A OG    GLU 80.A OE2  no hydrogen  2.703  N/A
LYS 40.A NZ    ARG 35.A O    no hydrogen  3.327  N/A
GLU 43.A N     LYS 64.A O    no hydrogen  3.155  N/A
GLN 44.A N     LYS 64.A O    no hydrogen  3.445  N/A
ALA 51.A N     SER 48.A O    no hydrogen  3.040  N/A
MET 52.A N     SER 48.A O    no hydrogen  3.430  N/A
LYS 53.A N     THR 50.A O    no hydrogen  3.200  N/A
LYS 54.A N     THR 50.A O    no hydrogen  3.367  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  3.171  N/A
GLU 56.A N     MET 52.A O    no hydrogen  3.428  N/A
ASP 57.A N     LYS 53.A O    no hydrogen  3.395  N/A
GLY 58.A N     LYS 54.A O    no hydrogen  2.881  N/A
ASN 59.A ND2   ASN 59.A O    no hydrogen  2.709  N/A
ASN 59.A ND2   PHE 109.A O   no hydrogen  3.510  N/A
THR 60.A OG1   LYS 54.A O    no hydrogen  3.421  N/A
LEU 61.A N     VAL 103.A O   no hydrogen  3.080  N/A
PHE 63.A N     ALA 101.A O   no hydrogen  3.397  N/A
LYS 64.A N     GLN 44.A O    no hydrogen  2.740  N/A
VAL 65.A N     LYS 99.A O    no hydrogen  3.006  N/A
SER 66.A N     VAL 41.A O    no hydrogen  2.968  N/A
SER 66.A OG    LEU 67.A O    no hydrogen  3.351  N/A
ASN 70.A N     GLN 73.A OE1  no hydrogen  2.852  N/A
ILE 74.A N     ASN 70.A O    no hydrogen  3.102  N/A
LYS 75.A N     LYS 71.A O    no hydrogen  3.436  N/A
LYS 75.A NZ    VAL 86.A O    no hydrogen  2.906  N/A
LYS 76.A N     TYR 72.A O    no hydrogen  3.195  N/A
ALA 77.A N     GLN 73.A O    no hydrogen  2.967  N/A
VAL 78.A N     ILE 74.A O    no hydrogen  3.191  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  3.119  N/A
LEU 81.A N     ALA 77.A O    no hydrogen  3.088  N/A
TYR 82.A N     VAL 78.A O    no hydrogen  3.372  N/A
LEU 87.A N     ARG 104.A O   no hydrogen  2.871  N/A
SER 88.A N     ARG 104.A O   no hydrogen  3.311  N/A
ASN 90.A N     TYR 102.A O   no hydrogen  2.886  N/A
LEU 92.A N     LYS 100.A O   no hydrogen  2.932  N/A
ARG 94.A N     THR 98.A O    no hydrogen  2.965  N/A
ASN 96.A ND2   THR 98.A OG1  no hydrogen  2.756  N/A
GLY 97.A N     ARG 94.A O    no hydrogen  3.200  N/A
LYS 99.A NZ    ALA 69.A O    no hydrogen  3.416  N/A
LYS 100.A N    LEU 92.A O    no hydrogen  2.757  N/A
ALA 101.A N    PHE 63.A O    no hydrogen  3.314  N/A
TYR 102.A N    ASN 90.A O    no hydrogen  2.717  N/A
VAL 103.A N    LEU 61.A O    no hydrogen  3.299  N/A
ARG 104.A N    SER 88.A O    no hydrogen  3.128  N/A
LEU 105.A N    ASN 59.A O    no hydrogen  3.392  N/A
THR 106.A N    ASP 85.A O    no hydrogen  3.479  N/A
THR 106.A OG1  ASP 85.A O    no hydrogen  3.357  N/A
ILE 114.A N    ASP 110.A O   no hydrogen  3.527  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  3.146  N/A
ASN 116.A N    LEU 112.A O   no hydrogen  3.418  N/A
ARG 117.A NH1  TYR 82.A O    no hydrogen  3.364  N/A
ILE 118.A N    ILE 114.A O   no hydrogen  3.262  N/A