Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rbi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    TYR 76.A O     no hydrogen  2.966  N/A
GLY 7.A N      THR 4.A OG1    no hydrogen  3.038  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.908  N/A
ALA 9.A N      PHE 5.A O      no hydrogen  2.975  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  3.001  N/A
TYR 11.A N     GLY 7.A O      no hydrogen  3.053  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.861  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.082  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  3.002  N/A
TYR 15.A N     TYR 11.A O     no hydrogen  2.687  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  2.714  N/A
ARG 17.A NH1   ASP 20.A OD1   no hydrogen  2.947  N/A
ARG 17.A NH2   ASP 20.A OD1   no hydrogen  3.478  N/A
ASN 21.A ND2   ILE 2.A O      no hydrogen  3.358  N/A
TYR 22.A N     PRO 19.A O     no hydrogen  3.168  N/A
TYR 22.A OH    ASP 73.A O     no hydrogen  2.798  N/A
ILE 23.A N     SER 48.A O     no hydrogen  2.925  N/A
THR 24.A OG1   SER 26.A OG    no hydrogen  3.405  N/A
LYS 25.A N     ASP 52.A OD2   no hydrogen  2.990  N/A
SER 26.A OG    THR 24.A OG1   no hydrogen  3.405  N/A
GLN 27.A N     THR 24.A OG1   no hydrogen  3.362  N/A
ALA 28.A N     THR 24.A O     no hydrogen  3.056  N/A
SER 29.A N     LYS 25.A O     no hydrogen  3.063  N/A
SER 29.A OG    LYS 25.A O     no hydrogen  3.393  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.990  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.158  N/A
LEU 31.A N     ALA 28.A O     no hydrogen  3.178  N/A
GLY 32.A N     SER 29.A O     no hydrogen  3.013  N/A
TRP 33.A N     ALA 28.A O     no hydrogen  2.951  N/A
VAL 34.A N     ASN 39.A OD1   no hydrogen  2.760  N/A
LYS 37.A N     VAL 34.A O     no hydrogen  2.915  N/A
GLY 38.A N     VAL 34.A O     no hydrogen  3.228  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  3.027  N/A
ASN 39.A ND2   GLY 32.A O     no hydrogen  3.006  N/A
GLU 42.A N     ASN 39.A O     no hydrogen  2.666  N/A
VAL 43.A N     ASN 39.A O     no hydrogen  3.036  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.801  N/A
LYS 47.A N     ALA 44.A O     no hydrogen  3.182  N/A
SER 48.A N     ASN 21.A O     no hydrogen  2.862  N/A
GLY 50.A N     ILE 23.A O     no hydrogen  3.032  N/A
GLY 51.A N     GLU 71.A O     no hydrogen  2.832  N/A
PHE 54.A N     TRP 69.A O     no hydrogen  2.914  N/A
ASN 56.A ND2   LEU 61.A O     no hydrogen  2.953  N/A
GLY 59.A N     ASN 56.A O     no hydrogen  3.386  N/A
LEU 61.A N     ASN 56.A OD1   no hydrogen  3.157  N/A
ARG 67.A N     ALA 64.A O     no hydrogen  2.981  N/A
ARG 67.A NE    ASP 91.A OD1   no hydrogen  3.065  N/A
ARG 67.A NE    ASP 91.A OD2   no hydrogen  2.940  N/A
ARG 67.A NH1   PRO 62.A O     no hydrogen  2.632  N/A
ARG 67.A NH2   ASP 91.A OD2   no hydrogen  2.578  N/A
THR 68.A N     SER 90.A OG    no hydrogen  2.825  N/A
ARG 70.A N     TYR 88.A O     no hydrogen  2.783  N/A
ARG 70.A NH1   GLY 51.A O     no hydrogen  2.381  N/A
GLU 71.A N     ASP 52.A O     no hydrogen  3.006  N/A
ALA 72.A N     LEU 86.A O     no hydrogen  2.851  N/A
ASP 73.A N     ILE 49.A O     no hydrogen  2.970  N/A
ILE 74.A N     ASP 84.A O     no hydrogen  2.818  N/A
ASN 75.A N     ASN 3.A O      no hydrogen  2.722  N/A
ASN 75.A ND2   ASP 84.A OD2   no hydrogen  2.738  N/A
TYR 76.A OH    GLY 79.A O     no hydrogen  2.691  N/A
ARG 81.A NE    ASP 73.A OD2   no hydrogen  2.809  N/A
ARG 81.A NH2   ASP 73.A OD1   no hydrogen  2.837  N/A
ASN 82.A ND2   ILE 74.A O     no hydrogen  2.679  N/A
ASP 84.A N     ASN 82.A OD1   no hydrogen  3.002  N/A
ARG 85.A N     THR 97.A O     no hydrogen  3.148  N/A
ARG 85.A NE    TYR 101.A OH   no hydrogen  3.006  N/A
ARG 85.A NH1   ASN 82.A O     no hydrogen  2.696  N/A
ARG 85.A NH1   ASN 82.A OD1   no hydrogen  3.008  N/A
ARG 85.A NH1   ASP 84.A O     no hydrogen  3.076  N/A
ARG 85.A NH2   ASN 82.A O     no hydrogen  2.795  N/A
LEU 86.A N     ALA 72.A O     no hydrogen  2.861  N/A
VAL 87.A N     TYR 95.A O     no hydrogen  2.954  N/A
TYR 88.A N     ARG 70.A O     no hydrogen  2.871  N/A
SER 89.A N     LEU 93.A O     no hydrogen  3.059  N/A
SER 89.A OG    ASP 91.A OD1   no hydrogen  2.406  N/A
SER 90.A N     THR 68.A O     no hydrogen  2.669  N/A
SER 90.A OG    THR 68.A O     no hydrogen  3.150  N/A
TRP 92.A N     SER 89.A O     no hydrogen  2.936  N/A
LEU 93.A N     SER 89.A OG    no hydrogen  3.063  N/A
ILE 94.A N     ARG 108.A O    no hydrogen  2.992  N/A
TYR 95.A N     VAL 87.A O     no hydrogen  2.980  N/A
LYS 96.A N     THR 105.A O    no hydrogen  3.058  N/A
THR 97.A N     ARG 85.A O     no hydrogen  2.982  N/A
THR 97.A OG1   ASP 99.A OD1   no hydrogen  2.992  N/A
THR 97.A OG1   THR 103.A O    no hydrogen  2.908  N/A
ASP 99.A N     THR 97.A OG1   no hydrogen  3.321  N/A
ASN 100.A N    ALA 83.A O     no hydrogen  2.768  N/A
TYR 101.A N    THR 97.A OG1   no hydrogen  3.041  N/A
TYR 101.A OH   GLU 71.A OE1   no hydrogen  2.722  N/A
ALA 102.A N    ASP 99.A O     no hydrogen  3.385  N/A
THR 103.A N    ASP 99.A OD1   no hydrogen  2.847  N/A
THR 103.A OG1  ASP 99.A OD1   no hydrogen  3.423  N/A
THR 103.A OG1  ASP 99.A OD2   no hydrogen  2.580  N/A
THR 105.A N    LYS 96.A O     no hydrogen  2.983  N/A
ARG 106.A NE   ARG 108.A O    no hydrogen  2.625  N/A
ARG 106.A NH2  ARG 108.A OXT  no hydrogen  2.788  N/A
ILE 107.A N    ILE 94.A O     no hydrogen  2.672  N/A
ARG 108.A N    ILE 94.A O     no hydrogen  3.209  N/A
ARG 108.A NE   ASP 10.A OD1   no hydrogen  3.115  N/A
ARG 108.A NH1  ASP 6.A OD1    no hydrogen  3.440  N/A
ARG 108.A NH1  ILE 107.A O    no hydrogen  2.685  N/A
ARG 108.A NH2  ASP 6.A OD1    no hydrogen  2.842  N/A
ARG 108.A NH2  ASP 10.A OD1   no hydrogen  2.844  N/A