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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      GLU 9.A O      no hydrogen  2.715  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.869  N/A
ILE 7.A N      ASN 5.A OD1    no hydrogen  3.010  N/A
GLY 8.A N      ASN 5.A O      no hydrogen  2.551  N/A
GLU 9.A N      ASN 5.A OD1    no hydrogen  3.005  N/A
VAL 11.A N     LEU 3.A O      no hydrogen  2.724  N/A
VAL 13.A N     PRO 52.A O     no hydrogen  2.882  N/A
SER 14.A N     GLN 151.A O    no hydrogen  2.979  N/A
SER 14.A OG    ILE 16.A O     no hydrogen  2.927  N/A
GLY 18.A N     VAL 147.A O    no hydrogen  3.057  N/A
GLU 19.A N     LEU 43.A O     no hydrogen  3.014  N/A
ILE 20.A N     GLY 145.A O    no hydrogen  3.167  N/A
HIS 21.A N     ALA 41.A O     no hydrogen  2.750  N/A
HIS 21.A ND1   ASP 25.A OD2   no hydrogen  2.675  N/A
HIS 21.A NE2   GLU 19.A OE1   no hydrogen  2.912  N/A
THR 24.A OG1   ASP 25.A OD1   no hydrogen  3.498  N/A
ASP 25.A N     PRO 22.A O     no hydrogen  3.273  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.364  N/A
ASP 28.A N     VAL 26.A O     no hydrogen  2.861  N/A
VAL 30.A N     ASP 28.A OD1   no hydrogen  3.079  N/A
PHE 31.A N     ASP 28.A O     no hydrogen  3.043  N/A
SER 32.A N     ASP 28.A O     no hydrogen  2.894  N/A
SER 32.A OG    ASP 28.A O     no hydrogen  3.385  N/A
GLY 33.A N     GLN 29.A O     no hydrogen  3.040  N/A
LYS 34.A N     PHE 31.A O     no hydrogen  2.968  N/A
MET 35.A N     VAL 30.A O     no hydrogen  3.073  N/A
GLY 37.A N     LYS 34.A O     no hydrogen  3.165  N/A
PHE 40.A N     ILE 128.A O    no hydrogen  2.925  N/A
ALA 41.A N     HIS 21.A O     no hydrogen  2.907  N/A
ILE 42.A N     THR 126.A O    no hydrogen  2.960  N/A
LEU 43.A N     GLU 19.A O     no hydrogen  2.979  N/A
SER 45.A N     THR 17.A O     no hydrogen  2.869  N/A
SER 45.A OG    THR 17.A O     no hydrogen  3.326  N/A
VAL 49.A N     LEU 110.A O    no hydrogen  2.917  N/A
VAL 50.A N     PRO 15.A O     no hydrogen  2.767  N/A
SER 51.A N     GLN 107.A O    no hydrogen  2.621  N/A
SER 51.A OG    VAL 53.A O     no hydrogen  2.719  N/A
VAL 53.A N     SER 51.A OG    no hydrogen  3.219  N/A
GLY 55.A N     VAL 103.A O    no hydrogen  3.002  N/A
LYS 56.A N     GLN 70.A O     no hydrogen  2.652  N/A
ILE 57.A N     ASP 101.A O    no hydrogen  2.872  N/A
LEU 58.A N     GLY 68.A O     no hydrogen  2.709  N/A
ASN 59.A N     GLY 68.A O     no hydrogen  3.435  N/A
VAL 60.A N     GLU 99.A OE2   no hydrogen  2.947  N/A
PHE 61.A N     ALA 66.A O     no hydrogen  3.162  N/A
THR 63.A OG1   HIS 65.A ND1   no hydrogen  2.495  N/A
LYS 64.A N     PHE 61.A O     no hydrogen  2.736  N/A
HIS 65.A ND1   THR 63.A OG1   no hydrogen  2.495  N/A
HIS 65.A NE2   HIS 80.A NE2   no hydrogen  3.085  N/A
ILE 67.A N     ILE 79.A O     no hydrogen  2.979  N/A
GLY 68.A N     ASN 59.A O     no hydrogen  2.842  N/A
LEU 69.A N     ILE 77.A O     no hydrogen  2.806  N/A
GLN 70.A N     LYS 56.A O     no hydrogen  2.862  N/A
GLN 70.A NE2   GLY 74.A O     no hydrogen  3.687  N/A
SER 71.A N     ARG 75.A O     no hydrogen  3.040  N/A
SER 71.A OG    GLU 10.A OE1   no hydrogen  2.696  N/A
SER 71.A OG    GLU 10.A OE2   no hydrogen  3.014  N/A
ASP 72.A N     ARG 54.A O     no hydrogen  2.887  N/A
GLY 73.A N     GLU 10.A OE2   no hydrogen  2.640  N/A
GLY 74.A N     SER 71.A O     no hydrogen  2.741  N/A
ARG 75.A N     SER 71.A OG    no hydrogen  3.163  N/A
ARG 75.A NH1   GLU 137.A OE1  no hydrogen  3.283  N/A
ARG 75.A NH1   GLU 137.A OE2  no hydrogen  3.284  N/A
ARG 75.A NH2   GLU 137.A OE2  no hydrogen  3.187  N/A
GLU 76.A N     ASN 132.A OD1  no hydrogen  2.942  N/A
ILE 77.A N     LEU 69.A O     no hydrogen  2.801  N/A
LEU 78.A N     VAL 129.A O    no hydrogen  2.717  N/A
ILE 79.A N     ILE 67.A O     no hydrogen  2.922  N/A
HIS 80.A N     PRO 127.A O    no hydrogen  3.036  N/A
HIS 80.A ND1   GLY 82.A O     no hydrogen  2.955  N/A
PHE 81.A N     HIS 65.A O     no hydrogen  2.731  N/A
GLY 82.A N     THR 126.A OG1  no hydrogen  3.178  N/A
ILE 83.A N     SER 123.A O    no hydrogen  2.994  N/A
THR 85.A OG1   PHE 81.A O     no hydrogen  2.737  N/A
LEU 88.A N     THR 85.A O     no hydrogen  3.037  N/A
LYS 89.A N     VAL 86.A O     no hydrogen  2.849  N/A
GLU 91.A N     LEU 88.A O     no hydrogen  2.988  N/A
PHE 93.A N     GLY 90.A O     no hydrogen  3.148  N/A
THR 94.A N     GLU 111.A O    no hydrogen  2.780  N/A
SER 95.A OG    VAL 97.A O     no hydrogen  3.289  N/A
PHE 96.A N     LEU 109.A O    no hydrogen  2.941  N/A
SER 98.A N     ASP 101.A OD2  no hydrogen  3.016  N/A
GLY 100.A N    ILE 57.A O     no hydrogen  2.825  N/A
ASP 101.A N    SER 98.A O     no hydrogen  2.978  N/A
ARG 102.A NH1  ASP 72.A OD1   no hydrogen  2.749  N/A
ARG 102.A NH1  ASP 72.A OD2   no hydrogen  2.319  N/A
ARG 102.A NH2  ASP 72.A OD1   no hydrogen  2.703  N/A
VAL 103.A N    GLY 55.A O     no hydrogen  3.002  N/A
GLU 104.A N    GLN 107.A OE1  no hydrogen  2.934  N/A
GLY 106.A N    SER 51.A O     no hydrogen  2.960  N/A
GLN 107.A N    GLU 104.A O    no hydrogen  3.068  N/A
LYS 108.A NZ   GLU 111.A OE1  no hydrogen  3.551  N/A
LEU 109.A N    VAL 49.A O     no hydrogen  2.713  N/A
LEU 110.A N    VAL 49.A O     no hydrogen  3.258  N/A
GLU 111.A N    THR 94.A O     no hydrogen  2.976  N/A
VAL 112.A N    GLY 47.A O     no hydrogen  2.784  N/A
ASP 113.A N    GLY 92.A O     no hydrogen  2.805  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  3.106  N/A
ALA 116.A N    ASP 113.A OD1  no hydrogen  3.273  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  3.143  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  2.769  N/A
ASN 120.A N    VAL 117.A O    no hydrogen  2.932  N/A
ASN 120.A ND2  ALA 116.A O    no hydrogen  2.702  N/A
MET 125.A N    SER 123.A OG   no hydrogen  2.945  N/A
THR 126.A N    ILE 42.A O     no hydrogen  2.855  N/A
THR 126.A OG1  LEU 124.A O    no hydrogen  2.848  N/A
ILE 128.A N    PHE 40.A O     no hydrogen  2.920  N/A
VAL 129.A N    LEU 78.A O     no hydrogen  3.026  N/A
PHE 130.A N    ASP 38.A O     no hydrogen  2.901  N/A
THR 131.A N    GLU 76.A O     no hydrogen  2.847  N/A
THR 131.A OG1  GLU 76.A O     no hydrogen  3.312  N/A
ASN 132.A ND2  GLY 74.A O     no hydrogen  2.819  N/A
ALA 134.A N    GLU 137.A OE1  no hydrogen  2.265  N/A
GLU 137.A N    ALA 134.A O    no hydrogen  3.065  N/A
THR 138.A N    GLU 158.A O    no hydrogen  2.718  N/A
THR 138.A OG1  GLU 158.A O    no hydrogen  3.247  N/A
VAL 139.A N    ASP 38.A OD2   no hydrogen  2.943  N/A
SER 140.A N    LYS 156.A O    no hydrogen  2.613  N/A
SER 140.A OG   VAL 139.A O    no hydrogen  3.515  N/A
SER 140.A OG   GLU 158.A OE2  no hydrogen  3.493  N/A
LYS 142.A N    ILE 154.A O    no hydrogen  2.600  N/A
LYS 142.A NZ   ASP 153.A OD1  no hydrogen  2.654  N/A
LYS 142.A NZ   ASP 153.A OD2  no hydrogen  3.223  N/A
ALA 143.A N    ILE 154.A O    no hydrogen  3.235  N/A
VAL 147.A N    GLY 18.A O     no hydrogen  2.697  N/A
ASN 148.A N    GLN 151.A OE1  no hydrogen  3.142  N/A
ARG 149.A N    THR 17.A OG1   no hydrogen  2.934  N/A
ARG 149.A NH1  GLU 46.A OE1   no hydrogen  2.565  N/A
ARG 149.A NH2  GLU 46.A OE1   no hydrogen  3.305  N/A
GLU 150.A N    SER 14.A O     no hydrogen  2.635  N/A
GLN 151.A N    ASN 148.A O    no hydrogen  3.147  N/A
LYS 156.A N    SER 140.A O    no hydrogen  2.693  N/A
GLU 158.A N    THR 138.A O    no hydrogen  2.984  N/A