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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 24.A N     THR 22.A OG1   no hydrogen  3.083  N/A
GLY 38.A N     LEU 69.A O     no hydrogen  2.774  N/A
SER 39.A N     GLU 36.A O     no hydrogen  3.132  N/A
SER 39.A OG    GLU 36.A O     no hydrogen  2.974  N/A
CYS 41.A N     LEU 67.A O     no hydrogen  2.830  N/A
CYS 41.A SG    SER 39.A O     no hydrogen  3.718  N/A
GLU 42.A N     ILE 109.A O    no hydrogen  2.771  N/A
ALA 43.A N     VAL 65.A O     no hydrogen  2.937  N/A
GLY 45.A N     GLN 63.A O     no hydrogen  3.018  N/A
GLY 47.A N     ASP 103.A OD2  no hydrogen  2.945  N/A
SER 48.A N     MET 101.A O    no hydrogen  2.940  N/A
SER 48.A OG    GLU 50.A O     no hydrogen  2.868  N/A
ILE 49.A N     GLU 57.A O     no hydrogen  2.780  N/A
GLN 63.A N     GLY 45.A O     no hydrogen  3.058  N/A
CYS 64.A SG    GLU 42.A OE1   no hydrogen  3.767  N/A
VAL 65.A N     ALA 43.A O     no hydrogen  2.930  N/A
LEU 67.A N     CYS 41.A O     no hydrogen  2.914  N/A
THR 68.A N     GLY 91A.A O    no hydrogen  3.118  N/A
LEU 69.A N     SER 39.A O     no hydrogen  2.778  N/A
LEU 70.A N     CYS 89.A O     no hydrogen  2.780  N/A
THR 73.A OG1   GLN 71.A O     no hydrogen  3.548  N/A
PHE 74.A N     GLN 71.A O     no hydrogen  2.826  N/A
CYS 75.A N     ASN 72.A O     no hydrogen  3.180  N/A
CYS 75.A SG    SER 132.A O    no hydrogen  3.484  N/A
ALA 76.A N     ASN 72.A O     no hydrogen  2.926  N/A
ASP 77.A N     THR 73.A O     no hydrogen  2.947  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  3.333  N/A
LYS 82.A NZ    ASP 2Z.A O     no hydrogen  3.130  N/A
LYS 82.A NZ    ASP 2Z.A OD2   no hydrogen  2.103  N/A
THR 84.A OG1   SER 86.A OG    no hydrogen  2.897  N/A
SER 86.A N     THR 84.A OG1   no hydrogen  3.232  N/A
SER 86.A OG    THR 84.A OG1   no hydrogen  2.897  N/A
SER 86.A OG    TYR 140.A OH   no hydrogen  3.229  N/A
MET 87.A N     THR 84.A O     no hydrogen  3.034  N/A
LEU 88.A N     TYR 134.A O    no hydrogen  2.708  N/A
CYS 89.A SG    GLN 71.A O     no hydrogen  4.023  N/A
ALA 90.A N     SER 132.A O    no hydrogen  3.201  N/A
GLY 95.A N     TYR 92.A O     no hydrogen  2.936  N/A
THR 99.A OG1   TYR 134.A OH   no hydrogen  2.915  N/A
CYS 100.A N    ASP 103.A OD1  no hydrogen  2.785  N/A
CYS 100.A SG   SER 48.A OG    no hydrogen  3.350  N/A
CYS 100.A SG   GLU 50.A O     no hydrogen  4.024  N/A
CYS 100.A SG   PRO 51.A O     no hydrogen  4.019  N/A
ASP 103.A N    CYS 100.A O    no hydrogen  2.990  N/A
GLY 105.A N    THR 118.A O    no hydrogen  2.814  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.111  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.880  N/A
ILE 109.A N    GLU 42.A O     no hydrogen  2.925  N/A
CYS 110.A N    MET 113.A O    no hydrogen  2.811  N/A
ASN 111.A N    THR 40.A O     no hydrogen  3.105  N/A
MET 113.A N    CYS 110.A O    no hydrogen  2.945  N/A
TRP 114.A NE1  GLY 116.A O    no hydrogen  2.881  N/A
GLN 115.A N    LEU 108.A O    no hydrogen  3.154  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  2.902  N/A
ILE 117.A N    THR 135.A O    no hydrogen  3.214  N/A
THR 118.A N    GLY 106.A O    no hydrogen  2.883  N/A
THR 118.A OG1  GLY 106.A O    no hydrogen  3.247  N/A
SER 119.A N    ILE 133.A O    no hydrogen  3.020  N/A
SER 119.A OG   ASP 9.A OD2    no hydrogen  2.727  N/A
CYS 125.A N    PRO 51.A O     no hydrogen  2.987  N/A
CYS 125.A SG   PRO 51.A O     no hydrogen  3.745  N/A
ASN 129.A N    LEU 93.A O     no hydrogen  2.714  N/A
LYS 130.A N    SER 127.A O    no hydrogen  3.132  N/A
LYS 130.A NZ   ALA 78.A O     no hydrogen  3.091  N/A
SER 132.A N    ALA 90.A O     no hydrogen  3.001  N/A
SER 132.A OG   ASP 98.A OD1   no hydrogen  3.390  N/A
SER 132.A OG   ASP 98.A OD2   no hydrogen  3.010  N/A
ILE 133.A N    TRP 120.A O    no hydrogen  2.904  N/A
TYR 134.A N    LEU 88.A O     no hydrogen  3.175  N/A
TYR 134.A OH   THR 99.A OG1   no hydrogen  2.915  N/A
THR 135.A N    ILE 117.A O    no hydrogen  2.844  N/A
THR 135.A OG1  ASP 9.A O      no hydrogen  2.893  N/A
LYS 136.A N    SER 86.A O     no hydrogen  3.031  N/A
LYS 136.A NZ   GLU 34.A OE2   no hydrogen  2.965  N/A
LYS 136.A NZ   GLU 85.A O     no hydrogen  3.458  N/A
LEU 137.A N    GLN 115.A O    no hydrogen  3.108  N/A
PHE 139.A N    LYS 136.A O    no hydrogen  3.251  N/A
TYR 140.A N    LEU 137.A O    no hydrogen  3.073  N/A
TYR 140.A OH   HIS 8.A ND1    no hydrogen  2.723  N/A
ILE 144.A N    TYR 140.A O    no hydrogen  3.033  N/A
ASP 145.A N    LEU 141.A O    no hydrogen  2.974  N/A
ASP 146.A N    ASP 142.A O    no hydrogen  2.808  N/A
THR 147.A N    TRP 143.A O    no hydrogen  2.913  N/A
THR 147.A OG1  TRP 143.A O    no hydrogen  2.794  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  3.093  N/A
THR 149.A N    ASP 145.A O    no hydrogen  3.152  N/A
THR 149.A OG1  ASP 145.A O    no hydrogen  2.797  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  2.853  N/A
GLY 91A.A N    THR 68.A O     no hydrogen  3.079  N/A
GLY 96A.A N    GLY 126A.A O   no hydrogen  2.676  N/A
GLY 126A.A N   ASP 98.A OD1   no hydrogen  3.070  N/A