Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fb2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE2    no hydrogen  3.201  N/A
SER 1.A N      PRO 59.A O     no hydrogen  3.266  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.870  N/A
LEU 3.A N      SER 1.A OG     no hydrogen  3.385  N/A
GLU 4.A N      GLU 4.A OE2    no hydrogen  2.719  N/A
PHE 5.A N      SER 1.A O      no hydrogen  3.196  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.683  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.968  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.986  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.016  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.044  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.959  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.908  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.750  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.549  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  2.945  N/A
SER 20.A N     LEU 16.A O     no hydrogen  3.230  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  3.101  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.778  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.752  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.893  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  4.028  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.892  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.646  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.072  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.878  N/A
GLY 29.A N     TYR 27.A O     no hydrogen  2.891  N/A
LYS 33.A NZ    ASP 112.A OD2  no hydrogen  3.020  N/A
GLY 34.A N     GLY 117.A O    no hydrogen  2.741  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.869  N/A
LYS 37.A NZ    TYR 110.A OH   no hydrogen  2.957  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.927  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.797  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.844  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.290  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.306  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.913  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.919  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.775  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.894  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.830  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.816  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.990  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.337  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.865  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.143  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.578  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.645  N/A
ASN 53.A N     CYS 49.A O     no hydrogen  2.883  N/A
ASN 53.A N     CYS 50.A O     no hydrogen  3.105  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.879  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  3.017  N/A
CYS 57.A SG    ASP 56.A OD2   no hydrogen  3.207  N/A
ASN 58.A ND2   CYS 57.A O     no hydrogen  2.762  N/A
TYR 64.A N     GLU 4.A OE1    no hydrogen  3.468  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.636  N/A
TYR 66.A OH    GLU 11.A OE1   no hydrogen  2.539  N/A
LYS 67.A N     VAL 74.A O     no hydrogen  3.018  N/A
ARG 68.A NE    GLU 11.A OE1   no hydrogen  3.200  N/A
ARG 68.A NH1   GLY 71.A O     no hydrogen  3.292  N/A
ARG 68.A NH2   GLU 11.A OE1   no hydrogen  3.271  N/A
ARG 68.A NH2   GLU 12.A OE2   no hydrogen  3.060  N/A
VAL 69.A N     ALA 72.A O     no hydrogen  3.200  N/A
VAL 74.A N     LYS 67.A O     no hydrogen  2.802  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.539  N/A
GLY 78.A N     ASN 83.A OD1   no hydrogen  2.565  N/A
THR 79.A N     GLU 82.A OE1   no hydrogen  3.103  N/A
CYS 81.A SG    ASP 56.A O     no hydrogen  3.518  N/A
GLU 82.A N     THR 79.A OG1   no hydrogen  3.088  N/A
ASN 83.A N     THR 79.A O     no hydrogen  2.651  N/A
ASN 83.A ND2   GLY 78.A O     no hydrogen  2.567  N/A
ARG 84.A N     SER 80.A O     no hydrogen  2.723  N/A
ARG 84.A NE    SER 80.A O     no hydrogen  3.125  N/A
ARG 84.A NH1   ASP 56.A OD1   no hydrogen  3.549  N/A
ARG 84.A NH1   ASP 56.A OD2   no hydrogen  3.357  N/A
ARG 84.A NH2   ASP 56.A OD1   no hydrogen  3.120  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.869  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  3.141  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  3.191  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  2.845  N/A
CYS 88.A SG    ARG 84.A O     no hydrogen  3.535  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  3.048  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.856  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.977  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.108  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.270  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.909  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.003  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.858  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.630  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.918  N/A
ARG 97.A NE    GLU 12.A OE1   no hydrogen  2.556  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.778  N/A
GLN 98.A NE2   ILE 94.A O     no hydrogen  2.998  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.073  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  3.055  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.146  N/A
THR 102.A N    ASN 99.A O     no hydrogen  2.943  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.039  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.060  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.493  N/A
SER 104.A N    TYR 24.A OH    no hydrogen  2.926  N/A
LYS 106.A NZ   TYR 107.A OH   no hydrogen  3.396  N/A
TYR 107.A N    SER 104.A O    no hydrogen  3.209  N/A
MET 108.A N    LYS 105.A O    no hydrogen  3.075  N/A
LEU 109.A N    SER 23.A OG    no hydrogen  2.831  N/A
TYR 110.A N    SER 23.A O     no hydrogen  3.072  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.008  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  2.594  N/A
LYS 120.A NZ   GLU 118.A O    no hydrogen  3.305  N/A