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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ASN 35.A OD1  no hydrogen    2.529  N/A
CYS 6.A N      GLY 3.A O     no hydrogen    2.846  N/A
CYS 6.A SG     CYS 31.A O    no hydrogen    3.825  N/A
ALA 7.A N      GLU 4.A O     no hydrogen    3.310  N/A
CYS 8.A SG     PRO 5.A O     no hydrogen    3.869  N/A
HIS 13.A N     SER 24.A O    no hydrogen    2.737  N/A
ARG 14.A NH1   ASP 51.A OD1  ARG 14.A HH12  3.124  2.229
ARG 14.A NH2   ASP 51.A OD1  ARG 14.A HH22  3.050  2.147
ARG 14.A NH2   ASP 51.A OD2  ARG 14.A HH22  2.937  2.053
VAL 15.A N     TYR 23.A O    no hydrogen    3.144  N/A
CYS 16.A N     HIS 44.A O    no hydrogen    2.747  N/A
CYS 16.A SG    GLY 17.A O    no hydrogen    4.006  N/A
CYS 16.A SG    HIS 44.A NE2  no hydrogen    3.531  N/A
GLY 17.A N     GLU 21.A O    no hydrogen    3.178  N/A
SER 18.A N     VAL 41.A O    no hydrogen    2.687  N/A
SER 18.A OG    GLU 39.A O    no hydrogen    3.354  N/A
SER 18.A OG    VAL 41.A O    no hydrogen    3.356  N/A
GLY 20.A N     GLY 17.A O    no hydrogen    2.783  N/A
GLU 21.A N     ASP 19.A OD1  no hydrogen    3.250  N/A
TYR 23.A N     VAL 15.A O    no hydrogen    3.007  N/A
TYR 23.A OH    ASP 19.A OD2  no hydrogen    2.638  N/A
ASN 25.A ND2   PRO 9.A O     ASN 25.A HD21  3.290  2.689
ASN 25.A ND2   ALA 11.A O    ASN 25.A HD22  2.944  1.965
CYS 27.A SG    PRO 5.A O     no hydrogen    4.046  N/A
CYS 27.A SG    ALA 7.A O     no hydrogen    3.198  N/A
THR 28.A N     ASN 25.A OD1  no hydrogen    2.695  N/A
THR 28.A OG1   ASN 25.A OD1  no hydrogen    3.107  N/A
LEU 29.A N     ASN 25.A O    no hydrogen    3.119  N/A
ASN 30.A N     PRO 26.A O    no hydrogen    2.831  N/A
CYS 31.A N     CYS 27.A O    no hydrogen    2.891  N/A
ALA 32.A N     LEU 29.A O    no hydrogen    3.252  N/A
LYS 33.A N     LEU 29.A O    no hydrogen    3.181  N/A
LYS 33.A NZ    LEU 40.A O    no hydrogen    3.449  N/A
PHE 34.A N     ASN 30.A O    no hydrogen    3.187  N/A
ASN 35.A N     ALA 32.A O    no hydrogen    2.939  N/A
ASN 35.A ND2   CYS 31.A O    ASN 35.A HD22  2.730  1.779
LYS 37.A NZ    ASP 19.A OD2  no hydrogen    2.879  N/A
LYS 37.A NZ    TYR 23.A OH   no hydrogen    3.311  N/A
LEU 40.A N     LYS 37.A O    no hydrogen    3.006  N/A
VAL 41.A N     SER 18.A OG   no hydrogen    2.869  N/A
VAL 43.A N     CYS 16.A O    no hydrogen    2.789  N/A
HIS 44.A N     CYS 16.A O    no hydrogen    3.309  N/A
HIS 44.A ND1   ASP 45.A O    no hydrogen    2.663  N/A
GLY 46.A N     ARG 14.A O    no hydrogen    2.999  N/A
CYS 48.A N     THR 22.A OG1  no hydrogen    2.767  N/A
CYS 57.A SG    CYS 84.A O    no hydrogen    3.953  N/A
GLN 58.A NE2   ASP 55.A O    GLN 58.A HE22  3.006  2.025
CYS 60.A N     CYS 57.A O    no hydrogen    2.689  N/A
ASP 61.A N     GLN 58.A O    no hydrogen    3.088  N/A
ASP 63.A N     CYS 60.A O    no hydrogen    2.980  N/A
LYS 66.A N     ASP 77.A O    no hydrogen    2.694  N/A
LYS 66.A NZ    GLU 64.A OE1  no hydrogen    3.072  N/A
VAL 68.A N     TYR 76.A O    no hydrogen    3.005  N/A
CYS 69.A N     HIS 97.A O    no hydrogen    2.774  N/A
CYS 69.A SG    GLY 70.A O    no hydrogen    3.965  N/A
CYS 69.A SG    HIS 97.A NE2  no hydrogen    3.453  N/A
GLY 70.A N     ILE 74.A O    no hydrogen    2.981  N/A
SER 71.A N     GLU 94.A O    no hydrogen    2.794  N/A
SER 71.A OG    GLU 94.A O    no hydrogen    3.302  N/A
ASP 73.A N     GLY 70.A O    no hydrogen    2.560  N/A
TYR 76.A N     VAL 68.A O    no hydrogen    2.913  N/A
TYR 76.A OH    ASP 72.A OD2  no hydrogen    2.736  N/A
ASN 78.A ND2   GLU 64.A O    ASN 78.A HD22  3.594  2.718
ARG 81.A N     ASN 78.A OD1  no hydrogen    2.903  N/A
ARG 81.A NH2   ASP 61.A OD1  ARG 81.A HH22  2.840  2.117
LEU 82.A N     ASN 78.A O    no hydrogen    3.377  N/A
GLU 83.A N     ASN 79.A O    no hydrogen    2.863  N/A
CYS 84.A N     CYS 80.A O    no hydrogen    3.030  N/A
CYS 84.A SG    VAL 56.A O    no hydrogen    3.824  N/A
ALA 85.A N     LEU 82.A O    no hydrogen    2.795  N/A
SER 86.A N     LEU 82.A O    no hydrogen    3.087  N/A
SER 86.A N     GLU 83.A O    no hydrogen    3.265  N/A
SER 86.A OG    GLU 83.A O    no hydrogen    2.652  N/A
SER 88.A N     ALA 85.A O    no hydrogen    2.906  N/A
SER 88.A OG    CYS 84.A O    no hydrogen    2.592  N/A
SER 90.A N     ALA 85.A O    no hydrogen    2.920  N/A
SER 90.A OG    ASP 72.A OD2  no hydrogen    2.996  N/A
GLY 92.A N     SER 86.A O    no hydrogen    2.805  N/A
VAL 93.A N     SER 90.A O    no hydrogen    3.031  N/A
GLU 94.A N     SER 71.A OG   no hydrogen    2.954  N/A
LYS 96.A N     CYS 69.A O    no hydrogen    2.918  N/A
LYS 96.A NZ    ASP 73.A OD1  no hydrogen    2.897  N/A
LYS 96.A NZ    ASP 73.A OD2  no hydrogen    3.392  N/A
HIS 97.A N     CYS 69.A O    no hydrogen    3.377  N/A
HIS 97.A ND1   GLU 98.A O    no hydrogen    2.655  N/A
GLY 99.A N     PRO 67.A O    no hydrogen    2.937  N/A
CYS 101.A N    THR 75.A OG1  no hydrogen    2.922  N/A
THR 103.A OG1  ASP 73.A OD1  no hydrogen    3.207  N/A