Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dz0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 4.A O      no hydrogen  3.242  N/A
CYS 3.A N     GLN 2.A OE1    no hydrogen  3.128  N/A
GLU 4.A N     ALA 1.A O      no hydrogen  3.115  N/A
ALA 5.A N     THR 30.A O     no hydrogen  3.070  N/A
VAL 7.A N     HIS 32.A O     no hydrogen  2.815  N/A
GLU 8.A N     ASN 16.A OD1   no hydrogen  2.757  N/A
SER 9.A N     LYS 34.A O     no hydrogen  2.766  N/A
SER 9.A OG    LYS 34.A O     no hydrogen  3.088  N/A
ASN 10.A N    GLN 14.A O     no hydrogen  3.312  N/A
ALA 12.A N    ASN 10.A OD1   no hydrogen  2.882  N/A
TYR 15.A OH   ASN 47.A O     no hydrogen  2.732  N/A
ASN 16.A N    GLU 8.A O      no hydrogen  3.008  N/A
LYS 18.A NZ   ASN 16.A O     no hydrogen  3.299  N/A
ILE 20.A N    THR 124.A O    no hydrogen  2.811  N/A
VAL 22.A N    LYS 126.A O    no hydrogen  2.795  N/A
LYS 24.A N    SER 129.A OG   no hydrogen  2.614  N/A
SER 25.A N    ASP 23.A OD2   no hydrogen  3.038  N/A
SER 25.A OG   ASP 23.A OD2   no hydrogen  2.674  N/A
CYS 26.A N    ASP 23.A O     no hydrogen  2.982  N/A
CYS 26.A SG   ASP 23.A O     no hydrogen  3.461  N/A
GLN 28.A NE2  ASP 98.A OD2   no hydrogen  3.458  N/A
PHE 29.A N    PHE 97.A O     no hydrogen  2.958  N/A
THR 30.A N    CYS 3.A O      no hydrogen  2.997  N/A
THR 30.A OG1  THR 96.A OG1   no hydrogen  2.798  N/A
MET 31.A N    VAL 95.A O     no hydrogen  2.757  N/A
HIS 32.A N    ALA 5.A O      no hydrogen  2.879  N/A
LEU 33.A N    ASP 93.A O     no hydrogen  2.768  N/A
LYS 34.A N    VAL 7.A O      no hydrogen  2.993  N/A
HIS 35.A N    GLU 91.A O     no hydrogen  2.997  N/A
HIS 35.A NE2  MET 44.A O     no hydrogen  2.902  N/A
VAL 36.A N    SER 9.A O      no hydrogen  2.871  N/A
GLY 37.A N    HIS 35.A ND1   no hydrogen  3.226  N/A
LYS 38.A N    ASP 11.A OD2   no hydrogen  2.827  N/A
MET 39.A N    ASP 11.A OD1   no hydrogen  3.249  N/A
LYS 41.A NZ   GLU 91.A OE1   no hydrogen  3.454  N/A
ALA 43.A N    ALA 40.A O     no hydrogen  2.978  N/A
MET 44.A N    ALA 40.A O     no hydrogen  2.855  N/A
HIS 46.A N    ILE 87.A O     no hydrogen  3.094  N/A
HIS 46.A NE2  ASN 10.A O     no hydrogen  2.710  N/A
LEU 48.A N    THR 84.A OG1   no hydrogen  2.995  N/A
VAL 49.A N    PHE 111.A O    no hydrogen  2.906  N/A
LEU 50.A N    ALA 82.A O     no hydrogen  2.853  N/A
THR 51.A N    ALA 109.A O    no hydrogen  3.061  N/A
THR 51.A OG1  LYS 52.A O     no hydrogen  2.914  N/A
ASP 53.A N    ASN 107.A O    no hydrogen  3.011  N/A
ASP 55.A N    LYS 52.A O     no hydrogen  2.942  N/A
LYS 56.A N    ASP 53.A O     no hydrogen  3.272  N/A
VAL 59.A N    ASP 55.A O     no hydrogen  2.938  N/A
ALA 60.A N    LYS 56.A O     no hydrogen  2.893  N/A
THR 61.A N    GLN 57.A O     no hydrogen  2.841  N/A
THR 61.A OG1  GLN 57.A O     no hydrogen  2.720  N/A
ASP 62.A N    ALA 58.A O     no hydrogen  3.106  N/A
GLY 63.A N    VAL 59.A O     no hydrogen  2.871  N/A
MET 64.A N    ALA 60.A O     no hydrogen  2.928  N/A
ALA 66.A N    GLY 63.A O     no hydrogen  2.949  N/A
GLN 70.A N    GLY 67.A O     no hydrogen  3.206  N/A
ASP 71.A N    LEU 68.A O     no hydrogen  2.765  N/A
TYR 72.A N    GLY 67.A O     no hydrogen  2.934  N/A
VAL 73.A N    GLN 70.A O     no hydrogen  3.243  N/A
ARG 79.A N    ASP 77.A OD1   no hydrogen  3.016  N/A
ARG 79.A NE   ASP 77.A OD1   no hydrogen  2.795  N/A
ARG 79.A NH2  ASP 62.A OD2   no hydrogen  2.767  N/A
ARG 79.A NH2  ASP 77.A OD1   no hydrogen  3.466  N/A
ARG 79.A NH2  ASP 77.A OD2   no hydrogen  2.843  N/A
VAL 80.A N    ASP 77.A O     no hydrogen  3.318  N/A
ILE 81.A N    LEU 50.A O     no hydrogen  2.783  N/A
HIS 83.A ND1  THR 84.A O     no hydrogen  2.643  N/A
THR 84.A N    LEU 48.A O     no hydrogen  2.852  N/A
THR 84.A OG1  LYS 85.A O     no hydrogen  2.990  N/A
LYS 85.A N    ASP 93.A OD2   no hydrogen  2.954  N/A
VAL 86.A N    ASP 71.A OD1   no hydrogen  2.972  N/A
ILE 87.A N    HIS 46.A O     no hydrogen  2.838  N/A
GLY 88.A N    GLU 91.A OE1   no hydrogen  3.265  N/A
GLY 89.A N    MET 39.A O     no hydrogen  2.881  N/A
GLY 90.A N    HIS 35.A O     no hydrogen  3.113  N/A
GLU 91.A N    GLY 88.A O     no hydrogen  3.385  N/A
ASP 93.A N    LEU 33.A O     no hydrogen  2.908  N/A
VAL 95.A N    MET 31.A O     no hydrogen  2.905  N/A
THR 96.A OG1  THR 30.A OG1   no hydrogen  2.798  N/A
PHE 97.A N    PHE 29.A O     no hydrogen  2.808  N/A
VAL 99.A N    LYS 27.A O     no hydrogen  2.979  N/A
SER 100.A OG  ASP 98.A OD1   no hydrogen  3.188  N/A
LYS 101.A N   ASP 98.A O     no hydrogen  3.053  N/A
ILE 102.A N   VAL 99.A O     no hydrogen  2.842  N/A
ALA 103.A N   TYR 108.A OH   no hydrogen  2.773  N/A
GLU 106.A N   ALA 103.A O    no hydrogen  3.301  N/A
ASN 107.A N   GLU 106.A OE1  no hydrogen  3.357  N/A
ALA 109.A N   THR 51.A O     no hydrogen  2.876  N/A
TYR 110.A N   GLY 123.A O    no hydrogen  2.970  N/A
TYR 110.A OH  VAL 17.A O     no hydrogen  2.792  N/A
PHE 111.A N   VAL 49.A O     no hydrogen  2.939  N/A
CYS 112.A N   MET 121.A O    no hydrogen  3.300  N/A
CYS 112.A SG  GLY 45.A O     no hydrogen  3.919  N/A
CYS 112.A SG  HIS 46.A ND1   no hydrogen  3.850  N/A
CYS 112.A SG  HIS 117.A ND1  no hydrogen  3.629  N/A
SER 113.A OG  ASN 47.A OD1   no hydrogen  2.903  N/A
SER 113.A OG  TYR 72.A O     no hydrogen  2.764  N/A
HIS 117.A N   PHE 114.A O    no hydrogen  2.912  N/A
MET 120.A N   HIS 117.A O    no hydrogen  3.025  N/A
MET 121.A N   HIS 117.A O    no hydrogen  2.870  N/A
LYS 122.A NZ  ASP 53.A OD1   no hydrogen  3.436  N/A
GLY 123.A N   TYR 110.A O    no hydrogen  2.856  N/A
THR 124.A N   LYS 18.A O     no hydrogen  2.895  N/A
LEU 125.A N   TYR 108.A O    no hydrogen  2.955  N/A
LYS 126.A N   ILE 20.A O     no hydrogen  3.101  N/A
LYS 126.A NZ  ILE 20.A O     no hydrogen  2.775  N/A
LYS 126.A NZ  THR 124.A O    no hydrogen  3.205  N/A
GLY 128.A N   VAL 22.A O     no hydrogen  2.982  N/A