Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jwi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     SER 6.A O      no hydrogen  3.966  N/A
TRP 5.A N      LEU 2.A O      no hydrogen  3.057  N/A
SER 6.A N      TYR 13.A O     no hydrogen  2.699  N/A
TYR 8.A N      HIS 11.A O     no hydrogen  2.788  N/A
HIS 11.A N     TYR 8.A O      no hydrogen  2.834  N/A
CYS 12.A N     SER 122.A O    no hydrogen  2.767  N/A
TYR 13.A N     SER 6.A O      no hydrogen  2.669  N/A
TYR 13.A OH    GLU 44.A OE1   no hydrogen  2.641  N/A
LYS 14.A N     CYS 120.A O    no hydrogen  3.290  N/A
LYS 14.A NZ    ASP 4.A O      no hydrogen  2.992  N/A
LYS 14.A NZ    ASP 4.A OD2    no hydrogen  3.423  N/A
PHE 16.A N     PHE 118.A O    no hydrogen  2.711  N/A
GLY 20.A N     ASN 116.A O    no hydrogen  3.099  N/A
THR 21.A OG1   ASP 24.A OD2   no hydrogen  3.071  N/A
TRP 22.A N     CYS 112.A O    no hydrogen  3.173  N/A
TRP 22.A NE1   ILE 63.A O     no hydrogen  2.871  N/A
ASP 24.A N     THR 21.A OG1   no hydrogen  3.281  N/A
ALA 25.A N     THR 21.A O     no hydrogen  2.828  N/A
GLU 26.A N     TRP 22.A O     no hydrogen  2.995  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.133  N/A
LYS 27.A NZ    GLU 23.A OE2   no hydrogen  3.371  N/A
PHE 28.A N     ASP 24.A O     no hydrogen  2.908  N/A
CYS 29.A N     ALA 25.A O     no hydrogen  3.025  N/A
CYS 29.A SG    ALA 25.A O     no hydrogen  3.578  N/A
VAL 30.A N     GLU 26.A O     no hydrogen  2.872  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.942  N/A
ASN 32.A N     PHE 28.A O     no hydrogen  3.192  N/A
ASN 32.A N     CYS 29.A O     no hydrogen  2.884  N/A
SER 33.A N     VAL 30.A O     no hydrogen  2.709  N/A
SER 33.A OG    SER 33.A O     no hydrogen  2.589  N/A
GLY 34.A N     CYS 29.A O     no hydrogen  2.870  N/A
HIS 35.A N     LYS 121.A O    no hydrogen  3.046  N/A
HIS 35.A ND1   GLU 26.A OE1   no hydrogen  2.663  N/A
LEU 36.A N     GLU 26.A OE2   no hydrogen  2.898  N/A
ALA 37.A N     ILE 119.A O    no hydrogen  2.906  N/A
ASP 40.A N     GLU 44.A OE2   no hydrogen  2.883  N/A
LYS 42.A NZ    ASP 46.A OD1   no hydrogen  2.886  N/A
LYS 42.A NZ    ASP 46.A OD2   no hydrogen  3.164  N/A
GLU 44.A N     SER 41.A OG    no hydrogen  3.108  N/A
ALA 45.A N     SER 41.A O     no hydrogen  2.858  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.891  N/A
PHE 47.A N     GLU 43.A O     no hydrogen  3.196  N/A
VAL 48.A N     GLU 44.A O     no hydrogen  2.985  N/A
THR 49.A N     ALA 45.A O     no hydrogen  2.874  N/A
THR 49.A OG1   ALA 45.A O     no hydrogen  3.171  N/A
THR 49.A OG1   TYR 104.A O    no hydrogen  2.632  N/A
LYS 50.A N     ASP 46.A O     no hydrogen  3.057  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.866  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.962  N/A
SER 53.A N     THR 49.A O     no hydrogen  2.947  N/A
SER 53.A OG    THR 49.A O     no hydrogen  2.855  N/A
GLN 54.A N     LYS 50.A O     no hydrogen  3.020  N/A
GLN 54.A N     LEU 51.A O     no hydrogen  3.300  N/A
THR 55.A N     ALA 52.A O     no hydrogen  3.362  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  2.742  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.963  N/A
ALA 61.A N     LEU 98.A O     no hydrogen  3.298  N/A
TRP 62.A N     PRO 117.A O    no hydrogen  3.034  N/A
TRP 62.A NE1   GLY 20.A O     no hydrogen  2.925  N/A
ILE 63.A N     PHE 96.A O     no hydrogen  3.249  N/A
GLY 64.A N     ALA 37.A O     no hydrogen  2.848  N/A
ASP 67.A N     LYS 94.A O     no hydrogen  2.723  N/A
SER 69.A N     ASP 67.A OD2   no hydrogen  3.028  N/A
SER 69.A OG    ASP 67.A OD1   no hydrogen  3.118  N/A
SER 69.A OG    ASP 67.A OD2   no hydrogen  2.709  N/A
THR 71.A OG1   GLN 73.A O     no hydrogen  2.604  N/A
GLN 72.A N     GLU 87.A OE1   no hydrogen  2.565  N/A
GLN 72.A NE2   GLU 87.A O     no hydrogen  3.325  N/A
GLN 73.A N     GLU 87.A OE2   no hydrogen  3.150  N/A
SER 75.A OG    GLN 77.A O     no hydrogen  2.655  N/A
TRP 78.A N     SER 82.A O     no hydrogen  2.986  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  2.981  N/A
SER 82.A N     ASP 80.A OD2   no hydrogen  2.859  N/A
SER 82.A OG    ASP 80.A OD2   no hydrogen  2.752  N/A
VAL 84.A N     PRO 76.A O     no hydrogen  2.995  N/A
VAL 89.A N     GLN 72.A OE1   no hydrogen  2.730  N/A
THR 93.A OG1   ASP 109.A OD1  no hydrogen  2.578  N/A
LYS 94.A NZ    SER 69.A O     no hydrogen  2.632  N/A
LYS 94.A NZ    THR 71.A O     no hydrogen  2.683  N/A
CYS 95.A N     LEU 110.A O    no hydrogen  3.327  N/A
PHE 96.A N     LEU 65.A O     no hydrogen  3.090  N/A
GLY 97.A N     THR 108.A O    no hydrogen  3.110  N/A
LEU 98.A N     ALA 61.A O     no hydrogen  2.672  N/A
ASP 99.A N     THR 106.A O    no hydrogen  2.921  N/A
VAL 100.A N    ASP 60.A OD2   no hydrogen  3.103  N/A
HIS 101.A N    ASP 99.A OD1   no hydrogen  2.918  N/A
THR 102.A N    ASP 99.A O     no hydrogen  3.147  N/A
THR 102.A OG1  ASP 99.A O     no hydrogen  3.205  N/A
THR 102.A OG1  THR 106.A OG1  no hydrogen  2.693  N/A
GLU 103.A N    VAL 100.A O    no hydrogen  3.037  N/A
TYR 104.A N    ASP 99.A O     no hydrogen  2.878  N/A
TYR 104.A OH   TYR 59.A O     no hydrogen  2.769  N/A
ARG 105.A N    THR 102.A O    no hydrogen  3.170  N/A
THR 106.A N    THR 102.A OG1  no hydrogen  3.044  N/A
THR 106.A OG1  THR 102.A OG1  no hydrogen  2.693  N/A
THR 108.A N    GLY 97.A O     no hydrogen  2.998  N/A
LEU 110.A N    CYS 95.A O     no hydrogen  2.690  N/A
GLU 114.A N    PRO 111.A O    no hydrogen  3.030  N/A
ASN 116.A N    GLY 20.A O     no hydrogen  3.166  N/A
ASN 116.A ND2  GLU 114.A OE1  no hydrogen  2.686  N/A
PHE 118.A N    PHE 16.A O     no hydrogen  3.146  N/A
ILE 119.A N    TRP 62.A O     no hydrogen  3.366  N/A
CYS 120.A N    LYS 14.A O     no hydrogen  2.958  N/A
LYS 121.A N    HIS 35.A O     no hydrogen  2.863  N/A
LYS 121.A NZ   SER 38.A O     no hydrogen  3.017  N/A
LYS 121.A NZ   SER 38.A OG    no hydrogen  3.078  N/A
LYS 121.A NZ   GLU 44.A OE1   no hydrogen  2.871  N/A
SER 122.A N    CYS 12.A O     no hydrogen  3.035  N/A