Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xbf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N       LEU 24.A O     no hydrogen  2.678  N/A
GLU 3.A N       LEU 24.A O     no hydrogen  3.349  N/A
TYR 9.A N       ASP 7.A OD2    no hydrogen  2.979  N/A
SER 10.A N      ASP 7.A O      no hydrogen  3.041  N/A
SER 10.A OG     ASP 7.A O      no hydrogen  2.730  N/A
MET 11.A N      PRO 8.A O      no hydrogen  3.070  N/A
PHE 12.A N      PRO 8.A O      no hydrogen  2.928  N/A
THR 13.A N      GLN 16.A OE1   no hydrogen  2.730  N/A
THR 13.A OG1    GLN 16.A OE1   no hydrogen  3.170  N/A
GLN 16.A N      THR 13.A O     no hydrogen  2.905  N/A
ILE 17.A N      PRO 14.A O     no hydrogen  3.072  N/A
LYS 20.A N      ILE 17.A O     no hydrogen  2.868  N/A
LYS 20.A NZ     GLU 68.A OE1   no hydrogen  2.833  N/A
ARG 23.A N      VAL 104.A O    no hydrogen  2.835  N/A
ARG 23.A NE     ASP 21.A OD1   no hydrogen  2.821  N/A
ARG 23.A NE     ASP 21.A OD2   no hydrogen  3.375  N/A
ARG 23.A NH2    ASP 21.A OD2   no hydrogen  2.788  N/A
LEU 25.A N      LEU 102.A O    no hydrogen  2.851  N/A
ILE 27.A N      ILE 100.A O    no hydrogen  2.868  N/A
LYS 29.A N      ASP 98.A O     no hydrogen  2.703  N/A
SER 32.A OG     ASP 34.A OD2   no hydrogen  2.558  N/A
ALA 36.A N      ALA 52.A O     no hydrogen  2.935  N/A
GLU 38.A N      VAL 49.A O     no hydrogen  2.848  N/A
GLY 40.A N      LYS 47.A O     no hydrogen  2.824  N/A
VAL 41.A N      TYR 80.A O     no hydrogen  3.031  N/A
SER 43.A N      GLY 40.A O     no hydrogen  3.116  N/A
SER 43.A OG     GLY 40.A O     no hydrogen  2.742  N/A
ILE 45.A N      SER 43.A OG    no hydrogen  3.335  N/A
GLY 46.A N      SER 43.A O     no hydrogen  3.237  N/A
VAL 49.A N      GLU 38.A O     no hydrogen  2.989  N/A
VAL 50.A N      ASP 67.A O     no hydrogen  2.807  N/A
SER 51.A N      ALA 36.A O     no hydrogen  2.770  N/A
ALA 52.A N      ALA 36.A O     no hydrogen  3.469  N/A
TYR 54.A N      ASP 34.A O     no hydrogen  3.117  N/A
ALA 56.A N      SER 32.A O     no hydrogen  3.077  N/A
ALA 57.A N      LEU 33.A O     no hydrogen  3.056  N/A
ARG 59.A N      GLY 55.A O     no hydrogen  2.792  N/A
HIS 60.A N      ALA 56.A O     no hydrogen  3.252  N/A
HIS 60.A N      ALA 57.A O     no hydrogen  3.237  N/A
HIS 60.A ND1    GLY 61.A O     no hydrogen  2.231  N/A
GLY 61.A N      GLU 58.A O     no hydrogen  3.231  N/A
VAL 64.A N      ASP 67.A OD1   no hydrogen  2.971  N/A
GLY 66.A N      VAL 50.A O     no hydrogen  2.867  N/A
ASP 67.A N      VAL 64.A O     no hydrogen  3.123  N/A
GLU 68.A N      ALA 105.A O    no hydrogen  2.963  N/A
ILE 69.A N      VAL 48.A O     no hydrogen  2.762  N/A
MET 70.A N      VAL 103.A O    no hydrogen  2.690  N/A
ALA 71.A N      VAL 103.A O    no hydrogen  3.218  N/A
ILE 72.A N      LYS 75.A O     no hydrogen  2.872  N/A
ASN 73.A N      ASP 101.A O    no hydrogen  2.718  N/A
LYS 75.A N      ILE 72.A O     no hydrogen  2.941  N/A
VAL 77.A N      MET 70.A O     no hydrogen  2.896  N/A
TYR 80.A N      VAL 77.A O     no hydrogen  2.923  N/A
THR 81.A N      GLU 84.A OE2   no hydrogen  2.828  N/A
GLU 84.A N      THR 81.A OG1   no hydrogen  3.099  N/A
ALA 85.A N      THR 81.A O     no hydrogen  2.914  N/A
GLU 86.A N      LEU 82.A O     no hydrogen  2.864  N/A
ALA 87.A N      ALA 83.A O     no hydrogen  2.933  N/A
ALA 88.A N      GLU 84.A O     no hydrogen  2.994  N/A
LEU 89.A N      ALA 85.A O     no hydrogen  2.913  N/A
GLN 90.A N      GLU 86.A O     no hydrogen  2.811  N/A
LYS 91.A N      ALA 87.A O     no hydrogen  2.807  N/A
ALA 92.A N      ALA 88.A O     no hydrogen  2.972  N/A
TRP 93.A N      LEU 89.A O     no hydrogen  3.005  N/A
TRP 93.A NE1    GLY 31.A O     no hydrogen  3.081  N/A
ASN 94.A N      GLN 90.A O     no hydrogen  2.976  N/A
GLN 95.A N      LYS 91.A O     no hydrogen  2.823  N/A
ILE 100.A N     ILE 27.A O     no hydrogen  3.016  N/A
ASP 101.A N     ASN 73.A OD1   no hydrogen  2.804  N/A
LEU 102.A N     LEU 25.A O     no hydrogen  2.830  N/A
VAL 103.A N     ALA 71.A O     no hydrogen  3.067  N/A
VAL 104.A N     ARG 23.A O     no hydrogen  2.939  N/A
ALA 105.A N     GLU 68.A O     no hydrogen  2.980  N/A
VAL 106.A N     ASP 21.A O     no hydrogen  2.838  N/A
CYS 107.A N     ASP 67.A OD2   no hydrogen  2.878  N/A
CYS 107.A SG.A  PRO 108.A O    no hydrogen  3.817  N/A
CYS 107.A SG.B  LYS 65.A O     no hydrogen  3.833  N/A
CYS 107.A SG.B  ASP 67.A OD2   no hydrogen  3.638  N/A
GLU 115.A N     ASP 113.A OD1  no hydrogen  2.989  N/A