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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N       ASN 2.A OD1   no hydrogen  2.855  N/A
ILE 6.A N       GLN 25.A O    no hydrogen  2.920  N/A
THR 8.A N       THR 23.A O    no hydrogen  3.039  N/A
THR 8.A OG1     THR 23.A O    no hydrogen  3.565  N/A
THR 8.A OG1     THR 23.A OG1  no hydrogen  2.640  N/A
GLN 10.A N      THR 23.A OG1  no hydrogen  3.210  N/A
THR 12.A N      HIS 21.A O    no hydrogen  2.961  N/A
ASP 14.A N      ALA 19.A O    no hydrogen  2.871  N/A
GLN 16.A N      ASP 14.A OD1  no hydrogen  2.908  N/A
LEU 17.A N      ASP 14.A OD1  no hydrogen  3.168  N/A
ALA 19.A N      ASP 14.A O    no hydrogen  3.255  N/A
ILE 20.A N      ILE 34.A O    no hydrogen  2.929  N/A
HIS 21.A N      THR 12.A O    no hydrogen  2.742  N/A
HIS 21.A NE2    ASP 31.A OD1  no hydrogen  2.702  N/A
PHE 22.A N      CYS 32.A O    no hydrogen  2.836  N/A
THR 23.A OG1    THR 8.A OG1   no hydrogen  2.640  N/A
ALA 24.A N      ILE 30.A O    no hydrogen  2.929  N/A
GLN 25.A N      ILE 6.A O     no hydrogen  2.728  N/A
GLN 26.A NE2    GLN 3.A O     no hydrogen  2.674  N/A
GLN 26.A NE2    GLN 27.A OE1  no hydrogen  3.349  N/A
ILE 30.A N      ALA 24.A O    no hydrogen  2.808  N/A
CYS 32.A N      PHE 22.A O    no hydrogen  2.835  N/A
CYS 32.A SG     ILE 30.A O    no hydrogen  3.723  N/A
TYR 33.A N      ILE 83.A O    no hydrogen  2.819  N/A
ILE 34.A N      ILE 20.A O    no hydrogen  2.978  N/A
GLN 36.A N      SER 18.A O    no hydrogen  2.891  N/A
GLN 36.A NE2    GLU 40.A OE2  no hydrogen  3.109  N/A
LEU 39.A N      GLY 35.A O    no hydrogen  3.053  N/A
GLU 40.A N      GLN 36.A O    no hydrogen  2.842  N/A
HIS 41.A N      LYS 37.A O    no hydrogen  2.937  N/A
LEU 42.A N      VAL 38.A O    no hydrogen  2.925  N/A
ALA 43.A N      LEU 39.A O    no hydrogen  2.958  N/A
ALA 44.A N      HIS 41.A O    no hydrogen  3.246  N/A
GLU 45.A N      GLU 40.A O    no hydrogen  3.057  N/A
ILE 47.A N      GLU 40.A OE2  no hydrogen  2.859  N/A
ASN 48.A N      GLN 52.A OE1  no hydrogen  2.735  N/A
GLU 51.A N      ASN 49.A OD1  no hydrogen  2.838  N/A
GLN 52.A NE2    GLU 45.A OE2  no hydrogen  2.756  N/A
GLN 52.A NE2    LYS 46.A O    no hydrogen  2.758  N/A
ALA 53.A N      ASN 49.A O    no hydrogen  2.977  N/A
LEU 54.A N      SER 50.A O    no hydrogen  3.040  N/A
SER 55.A N      GLU 51.A O    no hydrogen  2.919  N/A
LEU 56.A N      GLN 52.A O    no hydrogen  2.847  N/A
PHE 57.A N      ALA 53.A O    no hydrogen  3.041  N/A
GLU 58.A N      LEU 54.A O    no hydrogen  2.923  N/A
GLN 59.A N      SER 55.A O    no hydrogen  2.892  N/A
PHE 60.A N      LEU 56.A O    no hydrogen  3.156  N/A
PHE 60.A N      PHE 57.A O    no hydrogen  3.093  N/A
ARG 61.A N      GLU 58.A O    no hydrogen  3.237  N/A
ARG 61.A NE     GLU 65.A OE1  no hydrogen  2.987  N/A
ILE 64.A N      PHE 60.A O    no hydrogen  2.896  N/A
GLU 65.A N      ARG 61.A O    no hydrogen  2.813  N/A
GLU 66.A N      PHE 62.A O    no hydrogen  2.937  N/A
GLN 67.A N      ASP 63.A O    no hydrogen  3.196  N/A
ALA 68.A N      ILE 64.A O    no hydrogen  2.961  N/A
GLU 69.A N      GLU 65.A O    no hydrogen  2.810  N/A
LYS 70.A N      GLU 66.A O    no hydrogen  3.090  N/A
LEU 71.A N      GLN 67.A O    no hydrogen  2.923  N/A
ILE 72.A N      ALA 68.A O    no hydrogen  2.909  N/A
GLU 73.A N      GLU 69.A O    no hydrogen  2.958  N/A
GLN 74.A N      LYS 70.A O    no hydrogen  2.917  N/A
GLU 75.A N      ILE 72.A O    no hydrogen  3.009  N/A
ALA 76.A N      LEU 71.A O    no hydrogen  2.887  N/A
ASP 78.A N      HIS 82.A O    no hydrogen  2.841  N/A
GLN 80.A N      ASP 78.A OD1  no hydrogen  2.898  N/A
GLY 81.A N      ASP 78.A O    no hydrogen  3.034  N/A
HIS 82.A N      ASP 78.A OD1  no hydrogen  2.932  N/A
ILE 83.A N      ASP 31.A O    no hydrogen  2.945  N/A
GLN 84.A NE2.A  ASP 78.A OD2  no hydrogen  3.184  N/A
GLN 84.A NE2.B  ASP 78.A OD2  no hydrogen  2.790  N/A
VAL 85.A N      TYR 33.A O    no hydrogen  2.865  N/A