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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   PHE 11.A O    no hydrogen  3.363  N/A
LYS 18.A NZ    THR 16.A O    no hydrogen  3.199  N/A
HIS 32.A ND1   TYR 33.A O    no hydrogen  2.726  N/A
SER 38.A OG    GLU 80.A OE1  no hydrogen  3.365  N/A
TYR 39.A N     ASP 37.A OD1  no hydrogen  3.173  N/A
LYS 40.A N     ASP 37.A OD1  no hydrogen  3.401  N/A
VAL 41.A N     ASP 37.A O    no hydrogen  2.904  N/A
ILE 42.A N     SER 38.A O    no hydrogen  3.059  N/A
GLU 43.A N     GLN 64.A O    no hydrogen  3.103  N/A
GLN 44.A N     GLN 64.A O    no hydrogen  3.382  N/A
ILE 46.A N     VAL 62.A O    no hydrogen  2.990  N/A
ALA 51.A N     SER 48.A OG   no hydrogen  3.414  N/A
MET 52.A N     SER 48.A O    no hydrogen  2.961  N/A
LYS 53.A N     GLU 49.A O    no hydrogen  2.905  N/A
LYS 54.A N     THR 50.A O    no hydrogen  3.209  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  3.040  N/A
GLU 56.A N     MET 52.A O    no hydrogen  2.903  N/A
ASP 57.A N     LYS 53.A O    no hydrogen  3.046  N/A
GLY 58.A N     LYS 54.A O    no hydrogen  3.008  N/A
ASN 59.A ND2   THR 106.A O   no hydrogen  3.344  N/A
ASN 59.A ND2   TYR 109.A O   no hydrogen  3.274  N/A
LEU 61.A N     VAL 103.A O   no hydrogen  2.836  N/A
PHE 63.A N     ALA 101.A O   no hydrogen  3.109  N/A
GLN 64.A N     GLN 44.A O    no hydrogen  2.779  N/A
SER 66.A N     VAL 41.A O    no hydrogen  2.997  N/A
SER 66.A OG    LYS 40.A O    no hydrogen  2.373  N/A
SER 66.A OG    VAL 41.A O    no hydrogen  2.806  N/A
ASN 70.A N     GLN 73.A OE1  no hydrogen  2.807  N/A
ILE 74.A N     ASN 70.A O    no hydrogen  2.819  N/A
LYS 75.A N     LYS 71.A O    no hydrogen  3.012  N/A
LYS 75.A NZ    VAL 86.A O    no hydrogen  3.269  N/A
LYS 76.A N     TYR 72.A O    no hydrogen  2.935  N/A
ALA 77.A N     GLN 73.A O    no hydrogen  2.907  N/A
VAL 78.A N     ILE 74.A O    no hydrogen  2.939  N/A
LYS 79.A N     LYS 75.A O    no hydrogen  3.135  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  3.088  N/A
LEU 81.A N     ALA 77.A O    no hydrogen  2.954  N/A
TYR 82.A N     VAL 78.A O    no hydrogen  2.910  N/A
GLU 83.A N     LYS 79.A O    no hydrogen  3.273  N/A
LEU 87.A N     ARG 104.A O   no hydrogen  2.838  N/A
LYS 88.A N     ARG 104.A O   no hydrogen  3.161  N/A
ASN 90.A N     TYR 102.A O   no hydrogen  3.361  N/A
LEU 92.A N     LYS 100.A O   no hydrogen  3.110  N/A
ARG 94.A N     THR 98.A O    no hydrogen  2.751  N/A
GLY 97.A N     ARG 94.A O    no hydrogen  3.002  N/A
LYS 99.A NZ    ALA 69.A O    no hydrogen  2.877  N/A
LYS 100.A N    LEU 92.A O    no hydrogen  2.997  N/A
LYS 100.A NZ   TYR 102.A OH  no hydrogen  2.982  N/A
ALA 101.A N    PHE 63.A O    no hydrogen  3.014  N/A
TYR 102.A N    ASN 90.A O    no hydrogen  2.761  N/A
VAL 103.A N    LEU 61.A O    no hydrogen  2.950  N/A
ARG 104.A N    LYS 88.A O    no hydrogen  2.986  N/A
LEU 105.A N    ASN 59.A O    no hydrogen  3.511  N/A
THR 106.A N    ASP 85.A O    no hydrogen  3.086  N/A
THR 106.A OG1  ASP 85.A O    no hydrogen  3.189  N/A
ALA 111.A N    ASN 59.A OD1  no hydrogen  2.728  N/A
ASP 113.A N    ASP 110.A O   no hydrogen  3.126  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  2.814  N/A
ASN 116.A N    LEU 112.A O   no hydrogen  2.926  N/A
ARG 117.A N    ASP 113.A O   no hydrogen  3.242  N/A
ILE 118.A N    ILE 114.A O   no hydrogen  3.098  N/A
GLY 119.A N    ALA 115.A O   no hydrogen  3.147  N/A