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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE2    no hydrogen  2.468  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.170  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.240  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.170  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.811  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.884  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.772  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.054  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.158  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.905  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.598  N/A
LYS 24.A N     ASP 59.A OD2   no hydrogen  3.015  N/A
THR 26.A N     ALA 60.A O     no hydrogen  3.017  N/A
THR 26.A OG1   GLY 29.A O     no hydrogen  2.510  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.226  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.001  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.562  N/A
TYR 35.A N     PHE 32.A O     no hydrogen  2.787  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.664  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.951  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  2.972  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.678  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.912  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.945  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.337  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.275  N/A
ARG 50.A NH2   ALA 44.A O     no hydrogen  3.267  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.983  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.731  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.471  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.007  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.965  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.008  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.184  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.451  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.013  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.206  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.021  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.020  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.822  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.926  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.375  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.813  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.993  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.177  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.787  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.768  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.845  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.544  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.905  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.925  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.230  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.044  N/A
LYS 94.A N     ARG 92.A O     no hydrogen  2.422  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.584  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.718  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.097  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.148  N/A
LEU 101.A N    GLY 99.A O     no hydrogen  2.395  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.992  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.543  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.177  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.402  N/A