Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y5v_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      PHE 102.A O    no hydrogen  3.167  N/A
THR 6.A N      THR 24.A O     no hydrogen  3.020  N/A
GLN 7.A NE2    TYR 89.A O     no hydrogen  2.824  N/A
GLN 7.A NE2    THR 106.A OG1  no hydrogen  3.142  N/A
VAL 11.A N     LYS 107.A O    no hydrogen  3.287  N/A
GLY 13.A N     THR 109.A O    no hydrogen  3.194  N/A
SER 14.A N     GLN 17.A OE1   no hydrogen  3.299  N/A
GLY 16.A N     LEU 81.A O     no hydrogen  2.796  N/A
GLN 17.A N     SER 14.A O     no hydrogen  3.086  N/A
ILE 19.A N     ILE 78.A O     no hydrogen  3.173  N/A
THR 20.A OG1   THR 77.A OG1   no hydrogen  3.165  N/A
ILE 21.A N     LEU 76.A O     no hydrogen  2.771  N/A
CYS 23.A N     ALA 74.A O     no hydrogen  2.735  N/A
THR 24.A N     THR 6.A O      no hydrogen  2.981  N/A
THR 24.A OG1   THR 73.A OG1   no hydrogen  2.855  N/A
GLY 25.A N     ASN 72.A O     no hydrogen  2.806  N/A
THR 26.A N     ASP 29.A OD1   no hydrogen  2.765  N/A
THR 26.A OG1   ASP 29.A OD2   no hydrogen  2.770  N/A
SER 28.A N     THR 26.A OG1   no hydrogen  3.023  N/A
ASP 29.A N     THR 26.A O     no hydrogen  3.339  N/A
VAL 30.A N     ASP 29.A OD1   no hydrogen  2.681  N/A
GLY 31.A N     THR 26.A O     no hydrogen  2.905  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  3.145  N/A
TYR 33.A N     ASP 29.A O     no hydrogen  3.159  N/A
VAL 36.A N     ILE 34.A O     no hydrogen  2.747  N/A
SER 37.A N     ASN 92.A O     no hydrogen  2.898  N/A
SER 37.A OG    TYR 39.A OH    no hydrogen  3.086  N/A
TRP 38.A N     ILE 51.A O     no hydrogen  2.744  N/A
TYR 39.A N     TYR 90.A O     no hydrogen  2.708  N/A
TYR 39.A OH    SER 37.A OG    no hydrogen  3.086  N/A
GLN 40.A N     LYS 48.A O     no hydrogen  2.769  N/A
GLN 40.A NE2   TYR 89.A OH    no hydrogen  2.865  N/A
GLN 41.A N     ASP 88.A O     no hydrogen  2.756  N/A
GLN 41.A NE2   LYS 45.A O     no hydrogen  3.093  N/A
HIS 42.A NE2   GLU 84.A O     no hydrogen  2.842  N/A
LYS 45.A N     HIS 42.A O     no hydrogen  2.965  N/A
LYS 48.A N     GLN 40.A O     no hydrogen  2.684  N/A
MET 50.A N     TRP 38.A O     no hydrogen  2.926  N/A
ILE 51.A N     TRP 38.A O     no hydrogen  3.369  N/A
TYR 52.A N     ARG 56.A O     no hydrogen  2.791  N/A
VAL 54.A N     VAL 36.A O     no hydrogen  2.807  N/A
SER 55.A N     ASP 53.A O     no hydrogen  2.647  N/A
ARG 56.A N     TYR 52.A O     no hydrogen  2.761  N/A
ILE 61.A N     PRO 58.A O     no hydrogen  3.437  N/A
ARG 64.A N     SER 62.A OG    no hydrogen  3.171  N/A
ARG 64.A NH1   SER 79.A O     no hydrogen  3.123  N/A
ARG 64.A NH1   ASP 85.A OD2   no hydrogen  2.980  N/A
ARG 64.A NH2   ASP 85.A OD1   no hydrogen  2.946  N/A
ARG 64.A NH2   ASP 85.A OD2   no hydrogen  3.405  N/A
PHE 65.A N     SER 62.A O     no hydrogen  3.376  N/A
SER 66.A N     THR 77.A O     no hydrogen  2.999  N/A
SER 68.A N     SER 75.A O     no hydrogen  2.980  N/A
LYS 69.A NZ    VAL 30.A O     no hydrogen  2.699  N/A
LYS 69.A NZ    TYR 33.A O     no hydrogen  2.219  N/A
SER 70.A N     THR 73.A O     no hydrogen  3.013  N/A
THR 73.A N     SER 70.A O     no hydrogen  3.311  N/A
THR 73.A OG1   THR 24.A OG1   no hydrogen  2.855  N/A
ALA 74.A N     CYS 23.A O     no hydrogen  2.872  N/A
SER 75.A N     SER 68.A O     no hydrogen  2.605  N/A
LEU 76.A N     ILE 21.A O     no hydrogen  2.888  N/A
THR 77.A N     SER 66.A O     no hydrogen  2.787  N/A
THR 77.A OG1   THR 20.A OG1   no hydrogen  3.165  N/A
ILE 78.A N     ILE 19.A O     no hydrogen  2.864  N/A
SER 79.A N     ARG 64.A O     no hydrogen  2.976  N/A
SER 79.A OG    ARG 64.A O     no hydrogen  3.232  N/A
LEU 81.A N     GLN 17.A O     no hydrogen  3.029  N/A
GLN 82.A N     ASP 85.A OD2   no hydrogen  2.675  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.694  N/A
ASP 85.A N     GLN 82.A O     no hydrogen  3.115  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  3.285  N/A
ASP 88.A N     GLN 41.A O     no hydrogen  2.890  N/A
TYR 89.A N     THR 106.A O    no hydrogen  2.997  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.742  N/A
TYR 90.A N     TYR 39.A O     no hydrogen  2.900  N/A
CYS 91.A N     GLN 7.A OE1    no hydrogen  2.929  N/A
CYS 91.A SG    GLN 7.A OE1    no hydrogen  3.172  N/A
ASN 92.A N     SER 37.A O     no hydrogen  2.826  N/A
SER 93.A N     LEU 101.A O    no hydrogen  3.016  N/A
SER 93.A OG    TYR 94.A O     no hydrogen  3.018  N/A
THR 95.A N     THR 99.A O     no hydrogen  2.926  N/A
THR 95.A OG1   THR 99.A O     no hydrogen  3.321  N/A
THR 95.A OG1   THR 99.A OG1   no hydrogen  2.438  N/A
THR 96.A N     SER 28.A O     no hydrogen  2.983  N/A
THR 96.A OG1   SER 28.A O     no hydrogen  2.591  N/A
SER 98.A N     THR 95.A O     no hydrogen  3.186  N/A
THR 99.A N     THR 95.A OG1   no hydrogen  3.360  N/A
THR 99.A OG1   GLN 2.A OE1    no hydrogen  3.045  N/A
THR 99.A OG1   THR 95.A OG1   no hydrogen  2.438  N/A
LEU 101.A N    SER 93.A O     no hydrogen  2.855  N/A
GLY 103.A N    CYS 91.A O     no hydrogen  2.908  N/A
GLY 104.A N    LEU 5.A O      no hydrogen  3.046  N/A
THR 106.A N    TYR 89.A O     no hydrogen  2.970  N/A
THR 106.A OG1  PRO 8.A O      no hydrogen  2.615  N/A
LYS 107.A N    ALA 9.A O      no hydrogen  3.090  N/A
VAL 108.A N    ALA 87.A O     no hydrogen  3.008  N/A
THR 109.A N    VAL 11.A O     no hydrogen  3.098  N/A
VAL 110.A N    GLU 86.A OE2   no hydrogen  2.739  N/A
LEU 111.A N    GLY 13.A O     no hydrogen  3.076  N/A