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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A OD1.A  no hydrogen  3.490  N/A
ASN 2.A N      ASN 2.A OD1.A  no hydrogen  2.586  N/A
ASN 2.A ND2.A  VAL 18.A O     no hydrogen  3.546  N/A
ILE 4.A N      VAL 16.A O     no hydrogen  3.019  N/A
VAL 6.A N      THR 14.A O     no hydrogen  2.711  N/A
PHE 7.A N      LEU 71.A O     no hydrogen  2.803  N/A
LEU 8.A N      GLN 12.A O     no hydrogen  2.504  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  3.327  N/A
GLN 12.A NE2   PRO 9.A O      no hydrogen  3.055  N/A
THR 14.A N     VAL 6.A O      no hydrogen  2.900  N/A
VAL 16.A N     ILE 4.A O      no hydrogen  2.924  N/A
VAL 18.A N     ASN 2.A O      no hydrogen  3.119  N/A
MET 22.A N     ARG 19.A O     no hydrogen  3.322  N/A
SER 23.A N     ASP 26.A OD2   no hydrogen  3.439  N/A
SER 23.A OG    ASP 26.A OD2   no hydrogen  2.877  N/A
LEU 24.A N     THR 61.A O     no hydrogen  2.879  N/A
HIS 25.A N     TRP 59.A O     no hydrogen  2.989  N/A
ASP 26.A N     SER 23.A OG    no hydrogen  2.886  N/A
CYS 27.A N     SER 23.A O     no hydrogen  3.136  N/A
CYS 27.A SG    SER 23.A O     no hydrogen  3.542  N/A
LEU 28.A N     HIS 25.A O     no hydrogen  3.223  N/A
MET 29.A N     HIS 25.A O     no hydrogen  2.934  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.058  N/A
LEU 32.A N     MET 29.A O     no hydrogen  3.210  N/A
LYS 33.A N     MET 29.A O     no hydrogen  2.912  N/A
VAL 34.A N     LYS 30.A O     no hydrogen  2.803  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.063  N/A
ARG 35.A NH1   ALA 31.A O     no hydrogen  2.861  N/A
GLY 36.A N     LYS 33.A O     no hydrogen  2.701  N/A
LEU 37.A N     LEU 32.A O     no hydrogen  2.807  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.612  N/A
CYS 41.A SG    GLN 38.A O     no hydrogen  3.521  N/A
ALA 42.A N     ASP 74.A O     no hydrogen  2.825  N/A
PHE 44.A N     GLN 72.A O     no hydrogen  2.462  N/A
ARG 45.A N     ALA 55.A O     no hydrogen  3.019  N/A
LEU 46.A N     GLU 70.A O     no hydrogen  3.151  N/A
LEU 47.A N     LYS 53.A O     no hydrogen  2.827  N/A
LYS 54.A NZ    ASP 74.A OD2   no hydrogen  2.653  N/A
ALA 55.A N     ARG 45.A O     no hydrogen  3.141  N/A
LEU 57.A N     VAL 43.A O     no hydrogen  3.059  N/A
TRP 59.A NE1   CYS 41.A O     no hydrogen  2.886  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  3.003  N/A
THR 61.A N     ASP 58.A O     no hydrogen  3.220  N/A
THR 61.A OG1   ASP 58.A O     no hydrogen  2.900  N/A
ALA 63.A N     MET 22.A O     no hydrogen  2.885  N/A
ALA 64.A N     ASP 62.A OD1   no hydrogen  2.985  N/A
SER 65.A N     ASP 62.A O     no hydrogen  3.187  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  2.765  N/A
ILE 67.A N     ALA 64.A O     no hydrogen  3.117  N/A
GLU 69.A N     LEU 66.A O     no hydrogen  2.922  N/A
LEU 71.A N     ARG 5.A O      no hydrogen  3.239  N/A
GLN 72.A N     PHE 44.A O     no hydrogen  2.905  N/A
GLN 72.A NE2   ASP 74.A OD1   no hydrogen  3.088  N/A
GLN 72.A NE2   ASP 74.A OD2   no hydrogen  2.785  N/A
VAL 73.A N     PHE 7.A O      no hydrogen  2.817  N/A
ASP 74.A N     ALA 42.A O     no hydrogen  2.754  N/A
VAL 79.A N     LEU 76.A O     no hydrogen  3.370  N/A
LEU 81.A N     VAL 79.A O     no hydrogen  2.689  N/A
THR 82.A N     CYS 129.A O    no hydrogen  2.837  N/A
THR 83.A N     THR 82.A OG1   no hydrogen  2.734  N/A
HIS 84.A NE2   PRO 126.A O    no hydrogen  2.732  N/A
LYS 89.A N     GLY 107.A O    no hydrogen  3.188  N/A
THR 90.A OG1   ASN 106.A OD1  no hydrogen  2.631  N/A
PHE 91.A N     LEU 105.A O    no hydrogen  3.191  N/A
LYS 93.A NZ    LEU 94.A O     no hydrogen  3.004  N/A
CYS 97.A N     LYS 102.A O    no hydrogen  3.037  N/A
CYS 97.A SG    HIS 118.A ND1  no hydrogen  3.217  N/A
ASP 98.A N     LYS 116.A O    no hydrogen  2.919  N/A
CYS 100.A SG   HIS 118.A ND1  no hydrogen  3.234  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  2.926  N/A
GLN 101.A NE2  ASP 98.A O     no hydrogen  3.374  N/A
LEU 104.A N    ALA 95.A O     no hydrogen  2.716  N/A
GLY 107.A N    LYS 89.A O     no hydrogen  3.172  N/A
PHE 108.A N    PHE 117.A O    no hydrogen  3.087  N/A
ARG 109.A N    ALA 87.A O     no hydrogen  3.095  N/A
CYS 110.A N    TYR 115.A O    no hydrogen  2.996  N/A
CYS 110.A SG   HIS 84.A ND1   no hydrogen  3.606  N/A
CYS 110.A SG   ASN 85.A O     no hydrogen  3.998  N/A
GLN 111.A N    ASN 85.A O     no hydrogen  2.793  N/A
CYS 113.A SG   HIS 84.A ND1   no hydrogen  3.524  N/A
GLY 114.A N    CYS 110.A O    no hydrogen  3.255  N/A
LYS 116.A N    ASP 98.A OD2   no hydrogen  2.780  N/A
LYS 116.A NZ   PHE 96.A O     no hydrogen  2.832  N/A
LYS 116.A NZ   ASP 98.A OD1   no hydrogen  3.000  N/A
PHE 117.A N    PHE 108.A O    no hydrogen  2.947  N/A
HIS 118.A NE2  PHE 103.A O    no hydrogen  2.862  N/A
CYS 121.A N    HIS 118.A O    no hydrogen  2.882  N/A
CYS 121.A SG   HIS 118.A ND1  no hydrogen  3.590  N/A
SER 122.A N    GLU 119.A O    no hydrogen  2.827  N/A
SER 122.A OG   GLU 119.A O    no hydrogen  2.962  N/A
LYS 124.A N    CYS 121.A O    no hydrogen  2.863  N/A
VAL 125.A N    SER 122.A O    no hydrogen  3.003  N/A
THR 127.A OG1  ARG 35.A O     no hydrogen  2.875  N/A
CYS 129.A N    THR 82.A O     no hydrogen  2.735  N/A
ASP 131.A N    PRO 80.A O     no hydrogen  3.037  N/A
SER 133.A N    ASP 131.A OD1  no hydrogen  3.272  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  2.695  N/A
SER 133.A OG   ASP 131.A OD2  no hydrogen  3.308  N/A