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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLY 85.A O     no hydrogen  2.738  N/A
PHE 7.A N      ALA 83.A O     no hydrogen  2.776  N/A
ILE 10.A N     LEU 17.A O     no hydrogen  2.807  N/A
ASP 12.A N     GLY 15.A O     no hydrogen  2.985  N/A
ARG 14.A N     ASP 12.A OD1   no hydrogen  2.621  N/A
ARG 14.A NE    ASP 12.A OD2   no hydrogen  3.566  N/A
ARG 14.A NH2   ASP 12.A OD2   no hydrogen  3.414  N/A
GLY 15.A N     ASP 12.A OD1   no hydrogen  3.055  N/A
LEU 17.A N     ILE 10.A O     no hydrogen  2.769  N/A
GLU 21.A N     ASN 25.A OD1   no hydrogen  2.781  N/A
ASN 23.A ND2   SER 29.A OG    no hydrogen  2.969  N/A
LYS 24.A N     GLU 21.A O     no hydrogen  2.579  N/A
ASN 25.A N     GLU 21.A O     no hydrogen  3.269  N/A
ASN 25.A ND2   ALA 19.A O     no hydrogen  2.992  N/A
ILE 30.A N     GLU 22.A OE2   no hydrogen  2.640  N/A
LYS 31.A N     ALA 109.A O    no hydrogen  2.880  N/A
ARG 32.A N     ALA 109.A O    no hydrogen  3.379  N/A
ARG 32.A NE    ASP 111.A O    no hydrogen  3.013  N/A
ARG 32.A NH1   ASP 111.A O    no hydrogen  3.239  N/A
TYR 34.A N     VAL 107.A O    no hydrogen  3.045  N/A
ILE 36.A N     MET 105.A O    no hydrogen  2.747  N/A
THR 39.A OG1   SER 100.A O    no hydrogen  3.138  N/A
ARG 45.A N     MET 96.A O     no hydrogen  3.009  N/A
PHE 47.A N     HIS 94.A O     no hydrogen  2.520  N/A
HIS 48.A N     HIS 94.A O     no hydrogen  3.384  N/A
ALA 49.A N     ILE 119.A O    no hydrogen  2.926  N/A
ASN 50.A ND2   ASP 117.A OD2  no hydrogen  2.792  N/A
LYS 51.A N     ASP 117.A O    no hydrogen  2.697  N/A
LYS 52.A N     ASP 117.A OD1  no hydrogen  2.630  N/A
GLU 54.A N     SER 110.A OG   no hydrogen  2.620  N/A
GLN 55.A N     VAL 88.A O     no hydrogen  2.800  N/A
GLN 55.A NE2   TYR 34.A OH    no hydrogen  3.300  N/A
VAL 56.A N     LEU 108.A O    no hydrogen  3.063  N/A
LEU 57.A N     LEU 86.A O     no hydrogen  2.947  N/A
VAL 58.A N     MET 106.A O    no hydrogen  2.586  N/A
CYS 59.A SG    ASN 61.A O     no hydrogen  3.171  N/A
CYS 59.A SG    GLY 62.A O     no hydrogen  2.881  N/A
CYS 59.A SG    VAL 104.A O    no hydrogen  3.773  N/A
ASN 61.A ND2   ASP 102.A O    no hydrogen  2.965  N/A
SER 63.A N     SER 100.A OG   no hydrogen  2.803  N/A
CYS 64.A N     LEU 79.A O     no hydrogen  3.018  N/A
CYS 64.A SG    HIS 97.A O     no hydrogen  3.502  N/A
ARG 65.A N     HIS 97.A O     no hydrogen  2.615  N/A
ARG 65.A NE    ASP 98.A OD2   no hydrogen  2.774  N/A
ARG 65.A NH1   GLU 76.A OE1   no hydrogen  2.688  N/A
VAL 66.A N     ILE 77.A O     no hydrogen  3.112  N/A
ILE 67.A N     GLU 95.A O     no hydrogen  2.682  N/A
LEU 68.A N     GLN 75.A O     no hydrogen  2.764  N/A
ASP 69.A N     TRP 93.A O     no hydrogen  3.213  N/A
GLY 71.A N     ASP 69.A OD2   no hydrogen  2.300  N/A
GLN 75.A N     LEU 68.A O     no hydrogen  2.705  N/A
ILE 77.A N     VAL 66.A O     no hydrogen  3.273  N/A
ALA 83.A N     SER 81.A OG    no hydrogen  2.697  N/A
VAL 84.A N     SER 81.A O     no hydrogen  2.963  N/A
GLY 85.A N     ILE 5.A O      no hydrogen  2.686  N/A
TYR 87.A N     LYS 3.A O      no hydrogen  2.658  N/A
TYR 87.A OH    GLU 54.A OE1   no hydrogen  2.815  N/A
VAL 88.A N     GLN 55.A O     no hydrogen  2.881  N/A
ALA 91.A N     ASN 50.A O     no hydrogen  2.606  N/A
TRP 93.A N     ASP 69.A O     no hydrogen  2.741  N/A
TRP 93.A NE1   GLU 95.A OE2   no hydrogen  2.452  N/A
HIS 94.A N     HIS 48.A O     no hydrogen  2.934  N/A
HIS 94.A ND1   VAL 92.A O     no hydrogen  3.173  N/A
GLU 95.A N     ILE 67.A O     no hydrogen  3.013  N/A
MET 96.A N     ARG 45.A O     no hydrogen  2.680  N/A
HIS 97.A N     ARG 65.A O     no hydrogen  2.404  N/A
HIS 97.A NE2   GLU 95.A OE1   no hydrogen  3.234  N/A
SER 100.A N    SER 63.A O     no hydrogen  2.779  N/A
SER 100.A OG   ASP 102.A OD2  no hydrogen  2.716  N/A
CYS 103.A N    SER 100.A O    no hydrogen  3.288  N/A
CYS 103.A SG   ASN 61.A O     no hydrogen  3.603  N/A
CYS 103.A SG   SER 63.A O     no hydrogen  3.247  N/A
VAL 104.A N    ASN 61.A O     no hydrogen  2.906  N/A
MET 105.A N    ILE 36.A O     no hydrogen  2.968  N/A
MET 106.A N    VAL 58.A O     no hydrogen  2.767  N/A
VAL 107.A N    TYR 34.A O     no hydrogen  2.638  N/A
LEU 108.A N    VAL 56.A O     no hydrogen  2.868  N/A
ALA 109.A N    ARG 32.A O     no hydrogen  2.958  N/A
SER 110.A N    GLU 54.A O     no hydrogen  3.066  N/A
SER 110.A OG   GLU 54.A O     no hydrogen  2.800  N/A
TYR 112.A N    ASP 111.A OD1  no hydrogen  3.004  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  3.176  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  3.060  N/A
ASP 117.A N    ASP 114.A O    no hydrogen  2.999  N/A
ILE 119.A N    ALA 49.A O     no hydrogen  2.713  N/A
TYR 122.A OH   ASP 69.A OD1   no hydrogen  2.574  N/A
ASN 124.A ND2  GLN 121.A OE1  no hydrogen  2.442  N/A
PHE 125.A N    GLN 121.A O    no hydrogen  3.050  N/A
LYS 126.A N    TYR 122.A O    no hydrogen  2.586  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  2.620  N/A
TYR 128.A N    ASN 124.A O    no hydrogen  2.289  N/A
ILE 129.A N    PHE 125.A O    no hydrogen  2.811  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  2.962  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  2.837  N/A
ILE 132.A N    TYR 128.A O    no hydrogen  3.170  N/A
ASN 133.A N    ILE 129.A O    no hydrogen  2.704  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  3.167  N/A