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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 88.A OE1   no hydrogen  3.453  N/A
SER 4.A OG     HIS 3.A O      no hydrogen  2.802  N/A
HIS 11.A N     ALA 84.A O     no hydrogen  2.937  N/A
VAL 13.A N     ILE 82.A O     no hydrogen  2.961  N/A
LEU 15.A N     GLU 80.A O     no hydrogen  2.969  N/A
VAL 17.A N     PRO 14.A O     no hydrogen  3.224  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.184  N/A
ILE 19.A N     PHE 62.A O     no hydrogen  2.954  N/A
ARG 20.A NE    SER 64.A OG    no hydrogen  3.413  N/A
ASP 27.A N     HIS 69.A NE2   no hydrogen  3.177  N/A
LYS 30.A N     ASP 27.A O     no hydrogen  2.974  N/A
VAL 31.A N     ASP 27.A O     no hydrogen  3.061  N/A
GLN 32.A N     PRO 28.A O     no hydrogen  2.664  N/A
GLN 32.A NE2   GLN 76.A OE1   no hydrogen  2.977  N/A
SER 33.A N     ALA 29.A O     no hydrogen  3.094  N/A
SER 33.A N     LYS 30.A O     no hydrogen  3.219  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  2.950  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.083  N/A
THR 37.A N     SER 33.A O     no hydrogen  3.179  N/A
THR 37.A OG1   SER 33.A O     no hydrogen  3.325  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  2.985  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  3.112  N/A
ARG 39.A NH1   ASP 36.A OD1   no hydrogen  2.954  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  3.302  N/A
ASP 41.A N     THR 37.A O     no hydrogen  2.702  N/A
ASP 43.A N     ASP 43.A OD1   no hydrogen  2.438  N/A
SER 44.A N     ASP 41.A O     no hydrogen  3.330  N/A
SER 44.A OG    ASP 41.A O     no hydrogen  2.630  N/A
VAL 45.A N     PRO 42.A O     no hydrogen  3.167  N/A
ILE 48.A N     PRO 83.A O     no hydrogen  3.256  N/A
VAL 50.A N     LYS 85.A O     no hydrogen  2.847  N/A
LEU 51.A N     TYR 63.A O     no hydrogen  2.771  N/A
TRP 52.A N     VAL 87.A O     no hydrogen  3.085  N/A
TRP 52.A NE1   ASP 60.A OD2   no hydrogen  2.944  N/A
ILE 53.A N     TYR 61.A O     no hydrogen  2.796  N/A
LYS 54.A NZ    ASP 60.A OD2   no hydrogen  2.737  N/A
GLY 55.A N     GLY 59.A O     no hydrogen  2.682  N/A
ALA 56.A N     LEU 105.A O    no hydrogen  2.644  N/A
GLN 57.A N     GLN 106.A O    no hydrogen  2.859  N/A
GLN 57.A NE2   GLN 106.A OE1  no hydrogen  3.312  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  2.725  N/A
TYR 61.A N     ILE 53.A O     no hydrogen  2.970  N/A
TYR 61.A OH    GLN 106.A OXT  no hydrogen  2.512  N/A
TYR 63.A N     LEU 51.A O     no hydrogen  2.751  N/A
SER 64.A N     ILE 19.A O     no hydrogen  3.030  N/A
ARG 70.A NH1   PRO 46.A O     no hydrogen  2.861  N/A
TYR 71.A N     GLY 67.A O     no hydrogen  2.806  N/A
ALA 72.A N     CYS 68.A O     no hydrogen  3.251  N/A
ALA 73.A N     HIS 69.A O     no hydrogen  2.875  N/A
TYR 74.A N     ARG 70.A O     no hydrogen  2.922  N/A
GLN 75.A N     TYR 71.A O     no hydrogen  2.945  N/A
GLN 76.A N     ALA 72.A O     no hydrogen  2.737  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.807  N/A
GLN 78.A N     GLN 75.A O     no hydrogen  3.241  N/A
ARG 79.A N     TYR 74.A O     no hydrogen  3.364  N/A
ILE 82.A N     VAL 13.A O     no hydrogen  2.986  N/A
ALA 84.A N     HIS 11.A O     no hydrogen  2.772  N/A
LYS 85.A N     ILE 48.A O     no hydrogen  2.807  N/A
VAL 87.A N     VAL 50.A O     no hydrogen  2.735  N/A
SER 89.A N     TRP 52.A O     no hydrogen  2.817  N/A
THR 90.A OG1   ASP 93.A OD2   no hydrogen  3.484  N/A
ASP 93.A N     THR 90.A OG1   no hydrogen  3.175  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  2.521  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.738  N/A
GLY 99.A N     ARG 95.A O     no hydrogen  2.781  N/A
SER 101.A N    LEU 98.A O     no hydrogen  2.906  N/A
THR 102.A N    GLY 99.A O     no hydrogen  2.930  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  2.560  N/A
GLN 106.A NE2  ASP 104.A O    no hydrogen  3.456  N/A