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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2     SER 13.A OG   no hydrogen  2.962  N/A
TYR 5.A N       PHE 1.A O     no hydrogen  3.110  N/A
TYR 5.A N       GLN 2.A O     no hydrogen  3.158  N/A
LYS 12.A NZ     ASP 3.A OD1   no hydrogen  2.636  N/A
SER 13.A N      GLN 2.A OE1   no hydrogen  2.845  N/A
SER 13.A OG     HIS 48.A ND1  no hydrogen  3.176  N/A
TYR 14.A N      ILE 21.A O    no hydrogen  3.045  N/A
ARG 16.A N      GLN 19.A O    no hydrogen  2.624  N/A
GLN 19.A N      ARG 16.A O    no hydrogen  3.363  N/A
THR 20.A N      GLY 83.A O    no hydrogen  3.213  N/A
THR 20.A OG1    HIS 48.A NE2  no hydrogen  3.015  N/A
THR 20.A OG1    SER 52.A OG   no hydrogen  2.649  N/A
ILE 21.A N      TYR 14.A O    no hydrogen  2.857  N/A
ALA 22.A N      LEU 81.A O    no hydrogen  2.606  N/A
HIS 23.A NE2    GLU 80.A OE1  no hydrogen  2.498  N/A
PHE 24.A N      LEU 79.A O    no hydrogen  2.860  N/A
LYS 26.A N      HIS 29.A ND1  no hydrogen  3.357  N/A
HIS 29.A N      LYS 26.A O    no hydrogen  2.850  N/A
THR 30.A N      PHE 28.A O    no hydrogen  2.689  N/A
THR 30.A OG1    PHE 28.A O    no hydrogen  3.359  N/A
ALA 31.A N      PHE 35.A O    no hydrogen  3.239  N/A
PHE 35.A N      ILE 32.A O    no hydrogen  3.333  N/A
VAL 36.A N      THR 74.A O    no hydrogen  2.703  N/A
TYR 37.A N      HIS 29.A O    no hydrogen  2.830  N/A
ILE 41.A N      TYR 37.A O    no hydrogen  3.197  N/A
ALA 42.A N      GLY 38.A O    no hydrogen  2.774  N/A
SER 43.A N      GLY 39.A O    no hydrogen  2.782  N/A
SER 43.A OG     GLY 39.A O    no hydrogen  2.543  N/A
LEU 44.A N      LEU 40.A O    no hydrogen  2.897  N/A
ILE 45.A N      ILE 41.A O    no hydrogen  3.137  N/A
ASP 46.A N      ALA 42.A O    no hydrogen  3.294  N/A
CYS 47.A N      SER 43.A O    no hydrogen  3.171  N/A
CYS 47.A SG     SER 43.A O    no hydrogen  3.889  N/A
HIS 48.A N      LEU 44.A O    no hydrogen  2.949  N/A
HIS 48.A ND1    SER 13.A OG   no hydrogen  3.176  N/A
GLY 49.A N      ILE 45.A O    no hydrogen  2.735  N/A
THR 50.A N      ASP 46.A O    no hydrogen  2.999  N/A
THR 50.A OG1.A  ASP 46.A O    no hydrogen  3.193  N/A
THR 50.A OG1.B  ASP 46.A O    no hydrogen  3.193  N/A
GLY 51.A N      CYS 47.A O    no hydrogen  2.847  N/A
SER 52.A N      HIS 48.A O    no hydrogen  2.659  N/A
SER 52.A OG     THR 20.A OG1  no hydrogen  2.649  N/A
SER 52.A OG     HIS 48.A O    no hydrogen  2.595  N/A
ALA 53.A N      GLY 49.A O    no hydrogen  2.882  N/A
SER 54.A N      THR 50.A O    no hydrogen  2.921  N/A
SER 54.A OG.A   PRO 59.A O    no hydrogen  2.300  N/A
SER 54.A OG.B   PRO 59.A O    no hydrogen  2.300  N/A
ALA 55.A N      GLY 51.A O    no hydrogen  3.086  N/A
ALA 56.A N      SER 52.A O    no hydrogen  3.073  N/A
ALA 57.A N      ALA 53.A O    no hydrogen  2.917  N/A
GLN 58.A N      SER 54.A O    no hydrogen  3.073  N/A
VAL 62.A N      VAL 108.A O   no hydrogen  2.749  N/A
THR 63.A OG1    ASP 46.A OD1  no hydrogen  2.678  N/A
ALA 64.A N      VAL 106.A O   no hydrogen  2.803  N/A
ALA 65.A N      VAL 106.A O   no hydrogen  3.255  N/A
ASN 67.A N      HIS 105.A O   no hydrogen  2.923  N/A
ASP 69.A N      ARG 103.A O   no hydrogen  3.076  N/A
LEU 71.A N      CYS 101.A O   no hydrogen  2.765  N/A
ALA 72.A N      CYS 101.A O   no hydrogen  3.207  N/A
LEU 79.A N      PHE 24.A O    no hydrogen  2.526  N/A
GLU 80.A N      SER 98.A O    no hydrogen  2.907  N/A
LEU 81.A N      ALA 22.A O    no hydrogen  2.604  N/A
VAL 82.A N      ALA 96.A O    no hydrogen  3.239  N/A
GLY 83.A N      THR 20.A O    no hydrogen  3.075  N/A
GLU 84.A N      GLU 94.A O    no hydrogen  2.515  N/A
LYS 86.A N      VAL 92.A O    no hydrogen  2.821  N/A
LYS 90.A NZ     GLU 87.A OE2  no hydrogen  3.402  N/A
VAL 91.A N      ALA 107.A O   no hydrogen  2.903  N/A
VAL 92.A N      GLU 87.A O    no hydrogen  2.969  N/A
GLU 94.A N      GLU 84.A O    no hydrogen  2.778  N/A
ILE 95.A N      GLY 104.A O   no hydrogen  3.008  N/A
ALA 96.A N      VAL 82.A O    no hydrogen  3.025  N/A
LEU 97.A N      ALA 102.A O   no hydrogen  2.906  N/A
SER 98.A N      GLU 80.A O    no hydrogen  2.951  N/A
CYS 101.A N     LEU 97.A O    no hydrogen  2.777  N/A
CYS 101.A SG    PRO 73.A O    no hydrogen  3.843  N/A
ALA 102.A N     LEU 97.A O    no hydrogen  3.156  N/A
ARG 103.A N     ASP 69.A O    no hydrogen  3.056  N/A
GLY 104.A N     ILE 95.A O    no hydrogen  2.914  N/A
HIS 105.A N     ASN 67.A O    no hydrogen  2.699  N/A
ALA 107.A N     VAL 91.A O    no hydrogen  2.833  N/A
VAL 108.A N     VAL 62.A O    no hydrogen  2.933  N/A
LYS 109.A N     ARG 89.A O    no hydrogen  3.066  N/A