Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k33_aF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      VAL 2.A O      no hydrogen  3.090  N/A
VAL 6.A N      CYS 43.A O     no hydrogen  3.219  N/A
CYS 8.A N      ALA 41.A O     no hydrogen  2.880  N/A
CYS 8.A SG     ALA 41.A O     no hydrogen  3.829  N/A
LYS 9.A N      SER 39.A O     no hydrogen  3.183  N/A
LYS 9.A NZ     SER 39.A O     no hydrogen  3.237  N/A
ASP 10.A N     PRO 7.A O      no hydrogen  2.911  N/A
SER 11.A N     PRO 7.A O      no hydrogen  3.105  N/A
PHE 14.A N     SER 11.A O     no hydrogen  3.165  N/A
GLN 15.A N     SER 11.A O     no hydrogen  3.408  N/A
GLN 15.A NE2   SER 11.A O     no hydrogen  3.366  N/A
LYS 16.A N     PRO 12.A O     no hydrogen  3.026  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  2.974  N/A
ARG 17.A NE    GLY 47.A O     no hydrogen  3.051  N/A
ALA 29.A N     ASP 27.A OD1   no hydrogen  3.254  N/A
SER 30.A N     ASP 27.A O     no hydrogen  3.364  N/A
SER 30.A OG    THR 25.A O     no hydrogen  3.459  N/A
SER 30.A OG    ASP 27.A O     no hydrogen  2.788  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  3.027  N/A
ARG 34.A N     SER 30.A O     no hydrogen  3.111  N/A
ARG 34.A NH1   VAL 22.A O     no hydrogen  2.744  N/A
ARG 34.A NH2   VAL 22.A O     no hydrogen  2.638  N/A
PHE 35.A N     GLY 31.A O     no hydrogen  3.066  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.950  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  3.164  N/A
TYR 38.A N     ARG 34.A O     no hydrogen  2.907  N/A
GLN 40.A N     ARG 37.A O     no hydrogen  3.505  N/A
ALA 41.A N     TYR 38.A O     no hydrogen  3.047  N/A
CYS 43.A N     VAL 6.A O      no hydrogen  2.386  N/A
GLY 44.A N     LEU 48.A O     no hydrogen  2.908  N/A
HIS 50.A N     LEU 42.A O     no hydrogen  2.580  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.452  N/A
ARG 56.A NE    ASP 54.A OD2   no hydrogen  3.005  N/A
ARG 59.A N     ARG 56.A O     no hydrogen  2.943  N/A
ARG 59.A NE    ASP 62.A OD2   no hydrogen  2.797  N/A
ARG 59.A NH1   GLN 40.A O     no hydrogen  2.856  N/A
ARG 59.A NH2   ASP 62.A OD1   no hydrogen  3.119  N/A
ARG 59.A NH2   ASP 62.A OD2   no hydrogen  2.825  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.801  N/A
ILE 65.A N     ALA 60.A O     no hydrogen  3.021  N/A
SER 67.A N     PHE 63.A O     no hydrogen  2.838  N/A
SER 67.A OG    PHE 63.A O     no hydrogen  2.266  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.087  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.879  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  2.892  N/A
LEU 71.A N     SER 67.A O     no hydrogen  2.980  N/A
TYR 72.A N     VAL 68.A O     no hydrogen  2.920  N/A
TYR 72.A OH    PHE 114.A O    no hydrogen  2.280  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  3.236  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.670  N/A
GLY 75.A N     LEU 71.A O     no hydrogen  2.980  N/A
TRP 76.A N     TYR 72.A O     no hydrogen  3.103  N/A
TRP 76.A NE1   MET 110.A O    no hydrogen  3.125  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  3.074  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.911  N/A
TRP 79.A N     GLY 75.A O     no hydrogen  2.878  N/A
VAL 80.A N     TRP 76.A O     no hydrogen  2.876  N/A
GLY 81.A N     ILE 77.A O     no hydrogen  3.137  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  3.023  N/A
ARG 82.A NH1   GLU 123.A OE2  no hydrogen  3.216  N/A
ARG 82.A NH2   GLU 128.A O    no hydrogen  3.230  N/A
ALA 83.A N     TRP 79.A O     no hydrogen  2.835  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  2.926  N/A
TYR 84.A OH    LYS 97.A O     no hydrogen  2.847  N/A
LEU 85.A N     GLY 81.A O     no hydrogen  3.143  N/A
ILE 86.A N     ARG 82.A O     no hydrogen  3.078  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.009  N/A
VAL 88.A N     TYR 84.A O     no hydrogen  2.894  N/A
SER 91.A OG    VAL 88.A O     no hydrogen  2.709  N/A
GLU 93.A N     SER 91.A OG    no hydrogen  3.400  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.889  N/A
GLU 98.A N     ASN 95.A O     no hydrogen  3.239  N/A
ILE 100.A N    GLU 96.A O     no hydrogen  2.686  N/A
ASP 102.A N    TYR 84.A OH    no hydrogen  2.932  N/A
VAL 103.A N    ILE 101.A O    no hydrogen  2.793  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.687  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  3.225  N/A
LYS 108.A N    PRO 104.A O    no hydrogen  3.484  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.311  N/A
CYS 109.A N    ALA 106.A O    no hydrogen  2.833  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.224  N/A
MET 110.A N    ALA 106.A O    no hydrogen  2.631  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.840  N/A
ALA 115.A N    THR 112.A O    no hydrogen  3.460  N/A
TRP 116.A N    GLY 113.A O    no hydrogen  3.337  N/A
TRP 116.A NE1  TYR 72.A O     no hydrogen  2.712  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.067  N/A
ALA 120.A N    TRP 116.A O    no hydrogen  2.784  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.767  N/A
SER 126.A N    LYS 122.A O    no hydrogen  2.918  N/A
SER 126.A OG   GLU 128.A OE1  no hydrogen  2.366  N/A
GLU 128.A N    GLU 123.A O    no hydrogen  2.828  N/A
LEU 129.A N    GLU 123.A O    no hydrogen  2.435  N/A
ASN 134.A ND2  GLU 135.A OE2  no hydrogen  3.392  N/A
GLU 135.A N    LYS 132.A O    no hydrogen  3.269  N/A
ARG 141.A NH1  SER 139.A O    no hydrogen  2.707  N/A