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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 7.A OD1     no hydrogen  2.650  N/A
SER 1.A N      CYS 75.A O      no hydrogen  2.473  N/A
SER 1.A OG     CYS 75.A O      no hydrogen  3.399  N/A
SER 2.A N      ASN 7.A OD1     no hydrogen  2.839  N/A
ASN 4.A N      SER 2.A O       no hydrogen  2.877  N/A
ASN 4.A ND2    TYR 77.A O      no hydrogen  2.929  N/A
CYS 6.A SG     ASP 63.A O      no hydrogen  3.822  N/A
CYS 6.A SG     THR 79.A OG1    no hydrogen  3.194  N/A
ASN 7.A N      ASN 4.A OD1     no hydrogen  2.832  N/A
GLN 8.A N      ASN 4.A O       no hydrogen  3.025  N/A
GLN 8.A NE2.A  TYR 5.A O       no hydrogen  3.496  N/A
MET 9.A N      TYR 5.A O       no hydrogen  2.816  N/A
MET 10.A N     CYS 6.A O       no hydrogen  2.903  N/A
LYS 11.A N     ASN 7.A O       no hydrogen  3.330  N/A
SER 12.A N     GLN 8.A O       no hydrogen  2.922  N/A
SER 12.A OG.A  GLN 8.A O       no hydrogen  2.929  N/A
SER 12.A OG.B  GLN 8.A O       no hydrogen  2.845  N/A
SER 12.A OG.B  MET 9.A O       no hydrogen  3.076  N/A
ARG 13.A N     MET 9.A O       no hydrogen  2.857  N/A
ASN 14.A N     LYS 11.A O      no hydrogen  2.881  N/A
LEU 15.A N     MET 10.A O      no hydrogen  2.815  N/A
THR 16.A N     MET 10.A O      no hydrogen  3.204  N/A
LYS 21.A NZ    ASN 24.A OD1    no hydrogen  3.071  N/A
ASN 24.A N     CYS 64.A O      no hydrogen  3.039  N/A
THR 25.A OG1   ASP 63.A OD1.B  no hydrogen  3.143  N/A
PHE 26.A N     THR 62.A O      no hydrogen  2.911  N/A
HIS 28.A N     SER 60.A O      no hydrogen  2.863  N/A
HIS 28.A NE2   THR 62.A OG1    no hydrogen  2.760  N/A
ASP 33.A N     SER 30.A OG     no hydrogen  3.262  N/A
VAL 34.A N     SER 30.A O      no hydrogen  3.183  N/A
GLN 35.A N     LEU 31.A O      no hydrogen  2.852  N/A
ALA 36.A N     ALA 32.A O      no hydrogen  2.895  N/A
VAL 37.A N     VAL 34.A O      no hydrogen  3.116  N/A
CYS 38.A N     GLN 35.A O      no hydrogen  3.233  N/A
CYS 38.A SG    TYR 95.A O      no hydrogen  3.808  N/A
SER 39.A N     ALA 36.A O      no hydrogen  3.199  N/A
SER 39.A OG    ALA 36.A O      no hydrogen  3.296  N/A
GLN 40.A N     VAL 37.A O      no hydrogen  2.929  N/A
GLN 40.A NE2   ALA 36.A O      no hydrogen  3.289  N/A
LYS 41.A N     GLN 54.A O      no hydrogen  3.318  N/A
ASN 42.A ND2   THR 50.A O      no hydrogen  2.799  N/A
ASN 42.A ND2   CYS 52.A O      no hydrogen  2.856  N/A
VAL 43.A N     CYS 52.A O      no hydrogen  3.012  N/A
CYS 45.A N     GLN 49.A O      no hydrogen  2.791  N/A
CYS 45.A SG    GLN 49.A O      no hydrogen  3.349  N/A
CYS 45.A SG    ASN 51.A OD1    no hydrogen  3.444  N/A
LYS 46.A N     ASP 101.A OD2   no hydrogen  3.211  N/A
LYS 46.A NZ    ASP 101.A O     no hydrogen  2.822  N/A
LYS 46.A NZ    ASP 101.A OD1   no hydrogen  3.039  N/A
GLY 48.A N     CYS 45.A O      no hydrogen  2.834  N/A
GLN 49.A N     ASN 47.A OD1    no hydrogen  2.788  N/A
ASN 51.A ND2   CYS 90.A O      no hydrogen  2.976  N/A
CYS 52.A SG    VAL 88.A O      no hydrogen  3.848  N/A
TYR 53.A N     VAL 88.A O      no hydrogen  2.808  N/A
TYR 53.A OH    TYR 95.A OH     no hydrogen  3.193  N/A
GLN 54.A N     LYS 41.A O      no hydrogen  2.828  N/A
SER 55.A N     ILE 86.A O      no hydrogen  2.997  N/A
SER 55.A OG    SER 57.A O      no hydrogen  2.654  N/A
TYR 56.A N     GLN 40.A OE1    no hydrogen  2.970  N/A
MET 59.A N     LYS 84.A O      no hydrogen  2.698  N/A
SER 60.A N     GLU 29.A OE2    no hydrogen  2.987  N/A
SER 60.A OG    GLN 81.A OE1    no hydrogen  2.967  N/A
ILE 61.A N     ALA 82.A O      no hydrogen  2.787  N/A
THR 62.A N     PHE 26.A O      no hydrogen  2.801  N/A
THR 62.A OG1   HIS 28.A NE2    no hydrogen  2.760  N/A
ASP 63.A N     THR 80.A O      no hydrogen  2.728  N/A
CYS 64.A N     ASN 24.A O      no hydrogen  2.889  N/A
ARG 65.A N     LYS 78.A O      no hydrogen  2.901  N/A
GLU 66.A N     PRO 22.A O      no hydrogen  2.889  N/A
THR 67.A N     ALA 76.A O      no hydrogen  2.984  N/A
SER 70.A N     THR 67.A O      no hydrogen  3.257  N/A
SER 70.A OG    GLU 66.A OE2    no hydrogen  2.793  N/A
SER 70.A OG    ALA 76.A O      no hydrogen  3.508  N/A
LYS 71.A N     ASN 74.A O      no hydrogen  3.482  N/A
TYR 72.A OH    LYS 17.A O      no hydrogen  2.964  N/A
ASN 74.A ND2   LYS 71.A O      no hydrogen  3.404  N/A
CYS 75.A N     PRO 73.A O      no hydrogen  3.020  N/A
CYS 75.A SG    ARG 19.A O      no hydrogen  3.598  N/A
ALA 76.A N     SER 70.A OG     no hydrogen  2.850  N/A
TYR 77.A OH    LYS 21.A O      no hydrogen  2.682  N/A
LYS 78.A N     ARG 65.A O      no hydrogen  2.745  N/A
THR 80.A N     ASP 63.A O      no hydrogen  2.828  N/A
ALA 82.A N     ILE 61.A O      no hydrogen  2.992  N/A
LYS 84.A N     MET 59.A O      no hydrogen  2.921  N/A
HIS 85.A N     VAL 104.A OXT   no hydrogen  2.932  N/A
HIS 85.A ND1   SER 55.A O      no hydrogen  3.058  N/A
ILE 86.A N     SER 55.A OG     no hydrogen  2.989  N/A
ILE 87.A N     ALA 102.A O     no hydrogen  2.759  N/A
VAL 88.A N     TYR 53.A O      no hydrogen  2.978  N/A
ALA 89.A N     HIS 99.A O      no hydrogen  3.033  N/A
CYS 90.A N     ASN 51.A O      no hydrogen  2.839  N/A
GLU 91.A N     VAL 96.A O      no hydrogen  3.056  N/A
TYR 95.A OH    TYR 53.A OH     no hydrogen  3.193  N/A
VAL 96.A N     GLU 91.A O      no hydrogen  3.112  N/A
VAL 98.A N     ALA 89.A O      no hydrogen  2.927  N/A
HIS 99.A N     ALA 89.A O      no hydrogen  3.469  N/A
ASP 101.A N    ILE 87.A O      no hydrogen  2.755  N/A
ALA 102.A N    ILE 87.A O      no hydrogen  3.199  N/A
VAL 104.A N    HIS 85.A O      no hydrogen  2.823  N/A