Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ux7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      PRO 59.A O     no hydrogen  3.558  N/A
SER 1.A N      ASN 62.A O     no hydrogen  2.478  N/A
VAL 2.A N      ALA 60.A O     no hydrogen  3.031  N/A
PHE 5.A N      SER 1.A O      no hydrogen  3.162  N/A
GLY 6.A N      VAL 2.A O      no hydrogen  2.806  N/A
LYS 7.A N      ILE 3.A O      no hydrogen  2.929  N/A
MET 8.A N      GLU 4.A O      no hydrogen  3.195  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.066  N/A
GLN 10.A N     GLY 6.A O      no hydrogen  3.103  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.020  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.149  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.830  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.782  N/A
ASP 14.A N     GLN 10.A O     no hydrogen  2.658  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.226  N/A
ASN 16.A ND2   THR 19.A OG1   no hydrogen  2.609  N/A
THR 19.A OG1   ASN 16.A O     no hydrogen  3.527  N/A
SER 20.A N     ASN 16.A O     no hydrogen  2.833  N/A
SER 20.A OG    ASN 16.A O     no hydrogen  2.825  N/A
TYR 21.A N     PRO 17.A O     no hydrogen  2.971  N/A
SER 22.A N     LEU 18.A O     no hydrogen  3.360  N/A
TYR 24.A OH    ASP 38.A OD1   no hydrogen  2.875  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.872  N/A
CYS 26.A N     ASP 41.A OD1   no hydrogen  2.756  N/A
CYS 26.A SG    LYS 35.A O     no hydrogen  3.742  N/A
HIS 27.A N     ASP 41.A OD2   no hydrogen  2.881  N/A
HIS 27.A NE2   GLY 34.A O     no hydrogen  2.294  N/A
CYS 28.A SG    TYR 24.A O     no hydrogen  3.269  N/A
GLY 31.A N     CYS 28.A O     no hydrogen  3.066  N/A
LYS 37.A N     ASP 41.A OD1   no hydrogen  2.927  N/A
ASP 41.A N     ASP 38.A OD2   no hydrogen  3.097  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.924  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.838  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.298  N/A
CYS 43.A SG    ASN 99.A OD1   no hydrogen  3.583  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.037  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.811  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.897  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.959  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.274  N/A
HIS 47.A NE2   ASP 89.A OD2   no hydrogen  3.041  N/A
SER 48.A N     CYS 44.A O     no hydrogen  3.309  N/A
SER 48.A N     PHE 45.A O     no hydrogen  2.812  N/A
SER 48.A OG    CYS 44.A O     no hydrogen  3.560  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  3.097  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.901  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.841  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.063  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  3.301  N/A
TYR 51.A OH    ASP 89.A OD2   no hydrogen  2.616  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.896  N/A
SER 53.A N     CYS 49.A O     no hydrogen  3.476  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.922  N/A
SER 55.A N     ALA 52.A O     no hydrogen  2.863  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  2.695  N/A
SER 58.A N     SER 55.A O     no hydrogen  3.076  N/A
SER 58.A OG    THR 61.A OG1   no hydrogen  2.519  N/A
THR 61.A N     SER 58.A O     no hydrogen  3.001  N/A
THR 61.A OG1   SER 58.A O     no hydrogen  3.254  N/A
THR 61.A OG1   SER 58.A OG    no hydrogen  2.519  N/A
ASN 62.A ND2   CYS 57.A O     no hydrogen  2.892  N/A
TYR 64.A N     GLU 4.A OE1    no hydrogen  2.828  N/A
TYR 64.A OH    ASP 89.A OD1   no hydrogen  2.640  N/A
SER 65.A N     SER 77.A OG    no hydrogen  2.904  N/A
HIS 67.A N     VAL 74.A O     no hydrogen  3.154  N/A
LYS 68.A NZ    GLU 12.A OE1   no hydrogen  2.737  N/A
LYS 68.A NZ    GLY 71.A O     no hydrogen  3.007  N/A
VAL 74.A N     HIS 67.A O     no hydrogen  2.870  N/A
GLY 76.A N     SER 65.A O     no hydrogen  2.631  N/A
LYS 82.A NZ    ASN 62.A OD1   no hydrogen  3.334  N/A
LYS 82.A NZ    ARG 63.A O     no hydrogen  2.742  N/A
GLY 83.A N     THR 79.A O     no hydrogen  2.676  N/A
GLN 84.A N     PRO 80.A O     no hydrogen  2.756  N/A
GLN 84.A N     CYS 81.A O     no hydrogen  2.992  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.800  N/A
CYS 86.A N     LYS 82.A O     no hydrogen  3.497  N/A
CYS 88.A N     GLN 84.A O     no hydrogen  3.004  N/A
CYS 88.A SG    GLN 84.A O     no hydrogen  3.368  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  2.950  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.845  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.793  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  2.978  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  3.046  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.930  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  3.320  N/A
CYS 95.A SG    ASN 99.A OD1   no hydrogen  3.894  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.787  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.312  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  3.210  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  2.873  N/A
LEU 100.A N    LYS 97.A O     no hydrogen  3.364  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.159  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.341  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  2.810  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.744  N/A
ASN 104.A N    TYR 24.A OH    no hydrogen  2.904  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  3.394  N/A
TYR 107.A N    ASN 104.A O    no hydrogen  2.689  N/A
TYR 110.A N    TYR 107.A O    no hydrogen  3.298  N/A
ARG 112.A NE   GLY 25.A O     no hydrogen  2.853  N/A
ARG 112.A NH1  CYS 28.A O     no hydrogen  2.519  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  3.161  N/A
CYS 115.A N    ARG 112.A O    no hydrogen  3.002  N/A