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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      ASP 29.A OD1   no hydrogen  3.250  N/A
ILE 3.A N      THR 30.A O     no hydrogen  3.103  N/A
VAL 5.A N      THR 32.A O     no hydrogen  2.690  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.892  N/A
MET 7.A N      ILE 34.A O     no hydrogen  2.813  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  3.072  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.900  N/A
LYS 10.A NZ    GLY 11.A O     no hydrogen  2.782  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.686  N/A
ALA 12.A N     GLU 19.A OE2   no hydrogen  2.789  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.975  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.787  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  2.838  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.899  N/A
ILE 23.A N     LEU 89.A O     no hydrogen  2.764  N/A
LYS 24.A NZ    ALA 25.A O     no hydrogen  3.392  N/A
ALA 25.A N     ALA 91.A O     no hydrogen  2.774  N/A
ASN 26.A N     ASP 29.A OD2   no hydrogen  2.774  N/A
GLY 28.A N     VAL 68.A O     no hydrogen  2.536  N/A
ASP 29.A N     ASN 26.A O     no hydrogen  2.756  N/A
THR 30.A N     GLU 1.A O      no hydrogen  2.947  N/A
THR 30.A OG1   ASN 2.A OD1    no hydrogen  2.779  N/A
VAL 31.A N     LEU 66.A O     no hydrogen  2.703  N/A
THR 32.A N     ILE 3.A O      no hydrogen  2.899  N/A
THR 32.A OG1   ASN 2.A OD1    no hydrogen  2.663  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.835  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.625  N/A
VAL 36.A N     ILE 34.A O     no hydrogen  2.912  N/A
ASP 37.A N     MET 7.A O      no hydrogen  3.073  N/A
GLY 39.A N     ASN 61.A OD1   no hydrogen  2.550  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.795  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  2.857  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  2.944  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.810  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.819  N/A
SER 44.A N     PHE 56.A O     no hydrogen  2.893  N/A
SER 44.A OG    PHE 56.A O     no hydrogen  3.274  N/A
ILE 45.A N     LEU 75.A O     no hydrogen  3.144  N/A
MET 48.A N     ILE 45.A O     no hydrogen  2.888  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.087  N/A
PHE 56.A N     SER 44.A OG    no hydrogen  2.901  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.776  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.359  N/A
LYS 59.A N     GLU 62.A OE2   no hydrogen  2.934  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  2.782  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.125  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  3.145  N/A
LEU 66.A N     VAL 31.A O     no hydrogen  2.710  N/A
VAL 68.A N     ASP 29.A O     no hydrogen  2.910  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  2.819  N/A
ALA 73.A N     ASN 98.A OD1   no hydrogen  2.752  N/A
TYR 74.A N     ILE 90.A O     no hydrogen  2.800  N/A
TYR 74.A OH    GLN 70.A O     no hydrogen  2.585  N/A
LEU 75.A N     MET 48.A O     no hydrogen  2.712  N/A
VAL 76.A N     ALA 88.A O     no hydrogen  2.919  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.827  N/A
CYS 78.A N     MET 86.A O     no hydrogen  2.973  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.577  N/A
CYS 78.A SG    ASN 41.A O     no hydrogen  3.748  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.910  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.623  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.850  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.069  N/A
THR 79.A OG1   GLU 43.A OE1   no hydrogen  2.797  N/A
HIS 81.A ND1   HIS 40.A ND1   no hydrogen  3.206  N/A
MET 84.A N     HIS 81.A O     no hydrogen  2.940  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.828  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.233  N/A
ALA 88.A N     VAL 76.A O     no hydrogen  3.028  N/A
LEU 89.A N     ALA 21.A O     no hydrogen  2.590  N/A
ILE 90.A N     TYR 74.A O     no hydrogen  2.857  N/A
ALA 91.A N     ILE 23.A O     no hydrogen  2.698  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.800  N/A
GLY 93.A N     ALA 25.A O     no hydrogen  2.952  N/A
ASN 98.A ND2   ALA 73.A O     no hydrogen  2.878  N/A
LEU 99.A N     PRO 96.A O     no hydrogen  3.360  N/A
GLN 101.A NE2  ASP 47.A O     no hydrogen  3.665  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  3.125  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.024  N/A
SER 104.A N    ASP 100.A O    no hydrogen  3.041  N/A
SER 104.A OG   ASP 100.A O    no hydrogen  3.066  N/A
ALA 105.A N    GLN 101.A O    no hydrogen  2.839  N/A
ALA 105.A N    ILE 102.A O    no hydrogen  3.209  N/A
LYS 107.A NZ   ILE 102.A O    no hydrogen  2.666  N/A
LYS 107.A NZ   ALA 105.A O    no hydrogen  2.892  N/A
LYS 107.A NZ   GLN 112.A OE1  no hydrogen  2.569  N/A
GLN 112.A N    PRO 108.A O    no hydrogen  2.760  N/A
GLN 112.A NE2  VAL 103.A O    no hydrogen  2.897  N/A
GLN 112.A NE2  GLU 116.A OE2  no hydrogen  2.955  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.810  N/A
ARG 114.A N    ILE 110.A O    no hydrogen  2.905  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.399  N/A
ARG 114.A NH1  MET 16.A O     no hydrogen  2.871  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  2.764  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.660  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.745  N/A
GLU 116.A N    GLN 112.A O    no hydrogen  2.949  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.956  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  2.943  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  2.954  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.784  N/A
SER 121.A N    LYS 117.A O    no hydrogen  3.100  N/A
SER 121.A OG   LYS 117.A O    no hydrogen  3.114  N/A
ALA 122.A N    ILE 119.A O    no hydrogen  3.115  N/A