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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 9.A OE1     no hydrogen  3.336  N/A
GLU 6.A N      GLY 1.A O       no hydrogen  2.979  N/A
GLN 7.A N      MET 4.A O       no hydrogen  3.080  N/A
GLU 9.A N      LEU 5.A O       no hydrogen  3.063  N/A
LYS 10.A N     GLU 6.A O       no hydrogen  3.127  N/A
LYS 10.A NZ    LYS 10.A O      no hydrogen  2.871  N/A
LYS 11.A N     GLN 7.A O       no hydrogen  3.217  N/A
LEU 12.A N     LEU 8.A O       no hydrogen  2.662  N/A
GLY 13.A N     GLU 9.A O       no hydrogen  2.688  N/A
TYR 14.A N     GLU 9.A O       no hydrogen  2.929  N/A
TYR 14.A OH    ASP 120.A OD2   no hydrogen  2.473  N/A
PHE 16.A N     GLU 9.A OE2     no hydrogen  3.176  N/A
LYS 17.A N     ASP 120.A OD1   no hydrogen  3.097  N/A
LYS 17.A N     ASP 120.A OD2   no hydrogen  2.778  N/A
ASP 18.A N     ASP 120.A OD1   no hydrogen  2.733  N/A
LYS 19.A NZ    GLU 9.A OE2     no hydrogen  3.000  N/A
LYS 19.A NZ    PHE 16.A O      no hydrogen  3.229  N/A
SER 20.A OG    ASP 18.A OD1    no hydrogen  2.723  N/A
LEU 21.A N     ASP 18.A O      no hydrogen  3.034  N/A
LEU 21.A N     ASP 18.A OD1    no hydrogen  3.324  N/A
GLU 23.A N     LYS 19.A O      no hydrogen  3.046  N/A
LYS 24.A N     SER 20.A O      no hydrogen  3.061  N/A
ALA 25.A N     LEU 21.A O      no hydrogen  3.402  N/A
LEU 26.A N     LEU 22.A O      no hydrogen  3.330  N/A
LEU 26.A N     GLU 23.A O      no hydrogen  2.993  N/A
THR 27.A N     LYS 24.A O      no hydrogen  3.400  N/A
THR 27.A OG1   GLU 23.A O      no hydrogen  2.578  N/A
HIS 28.A N     ARG 95.A O      no hydrogen  2.861  N/A
SER 30.A N     HIS 28.A ND1    no hydrogen  2.723  N/A
SER 30.A OG    HIS 28.A ND1    no hydrogen  2.987  N/A
TYR 31.A N     HIS 28.A O      no hydrogen  2.754  N/A
SER 32.A N     HIS 28.A O      no hydrogen  3.293  N/A
GLU 35.A N     SER 32.A OG     no hydrogen  2.915  N/A
TYR 37.A N     THR 27.A O      no hydrogen  2.999  N/A
GLU 41.A N     TYR 37.A O      no hydrogen  2.809  N/A
PHE 42.A N     GLU 38.A O      no hydrogen  3.251  N/A
LEU 43.A N     THR 39.A O      no hydrogen  3.203  N/A
GLY 44.A N     LEU 40.A O      no hydrogen  2.700  N/A
ASP 45.A N     GLU 41.A O      no hydrogen  2.853  N/A
LEU 47.A N     LEU 43.A O      no hydrogen  3.086  N/A
VAL 48.A N     GLY 44.A O      no hydrogen  2.813  N/A
ASN 49.A N     ASP 45.A O      no hydrogen  3.122  N/A
PHE 50.A N     ALA 46.A O      no hydrogen  3.010  N/A
PHE 50.A N     LEU 47.A O      no hydrogen  2.991  N/A
PHE 51.A N     LEU 47.A O      no hydrogen  3.018  N/A
ILE 52.A N     VAL 48.A O      no hydrogen  3.033  N/A
VAL 53.A N     ASN 49.A O      no hydrogen  3.188  N/A
ASP 54.A N     PHE 50.A O      no hydrogen  3.128  N/A
LEU 55.A N     PHE 51.A O      no hydrogen  3.263  N/A
LEU 56.A N     ILE 52.A O      no hydrogen  2.831  N/A
VAL 57.A N     VAL 53.A O      no hydrogen  2.494  N/A
GLN 58.A N     ASP 54.A O      no hydrogen  2.837  N/A
GLN 58.A NE2   ASP 54.A O      no hydrogen  3.474  N/A
TYR 59.A N     LEU 55.A O      no hydrogen  2.758  N/A
SER 60.A OG    ASN 62.A O      no hydrogen  2.583  N/A
ARG 64.A N     ASN 62.A OD1    no hydrogen  2.826  N/A
PHE 67.A N     ARG 64.A O      no hydrogen  2.707  N/A
LEU 68.A N     ARG 64.A O      no hydrogen  3.300  N/A
SER 69.A N     GLU 65.A O      no hydrogen  2.912  N/A
SER 69.A OG    GLU 65.A O      no hydrogen  3.377  N/A
LYS 72.A N     LEU 68.A O      no hydrogen  3.229  N/A
LYS 72.A NZ    ASN 49.A OD1    no hydrogen  2.934  N/A
ALA 73.A N     SER 69.A O      no hydrogen  2.815  N/A
TYR 74.A N     PRO 70.A O      no hydrogen  3.159  N/A
TYR 74.A OH    GLU 79.A OE2.A  no hydrogen  3.217  N/A
LEU 75.A N     LEU 71.A O      no hydrogen  2.670  N/A
ILE 76.A N     LYS 72.A O      no hydrogen  2.924  N/A
SER 77.A N     TYR 74.A O      no hydrogen  2.774  N/A
SER 77.A OG    TYR 74.A O      no hydrogen  2.804  N/A
GLU 79.A N     SER 77.A OG     no hydrogen  3.196  N/A
PHE 80.A N     SER 77.A OG     no hydrogen  3.062  N/A
PHE 81.A N     SER 77.A O      no hydrogen  3.001  N/A
ASN 82.A N     GLU 78.A O      no hydrogen  3.018  N/A
ASN 82.A ND2   GLU 78.A O      no hydrogen  2.813  N/A
ASN 82.A ND2   GLU 103.A O     no hydrogen  2.745  N/A
LEU 83.A N     GLU 79.A O      no hydrogen  3.286  N/A
LEU 84.A N     PHE 80.A O      no hydrogen  3.145  N/A
ALA 85.A N     PHE 81.A O      no hydrogen  2.945  N/A
GLN 86.A N     ASN 82.A O      no hydrogen  2.898  N/A
LYS 87.A N     LEU 84.A O      no hydrogen  3.019  N/A
LEU 88.A N     ALA 85.A O      no hydrogen  2.903  N/A
GLU 89.A N     GLN 86.A O      no hydrogen  3.229  N/A
LYS 92.A NZ    GLU 89.A OE2    no hydrogen  2.939  N/A
PHE 93.A N     LEU 90.A O      no hydrogen  2.963  N/A
ARG 95.A N     LEU 26.A O      no hydrogen  2.640  N/A
ARG 95.A NE    THR 27.A OG1    no hydrogen  2.872  N/A
ARG 95.A NH2   THR 27.A OG1    no hydrogen  3.352  N/A
LYS 97.A N     SER 30.A OG     no hydrogen  2.820  N/A
GLU 103.A N    GLU 103.A OE1   no hydrogen  2.602  N/A
THR 104.A OG1  GLU 78.A OE1    no hydrogen  2.851  N/A
ILE 106.A N    ASN 102.A O     no hydrogen  2.884  N/A
GLY 107.A N    GLU 103.A O     no hydrogen  2.758  N/A
ASP 108.A N    THR 104.A O     no hydrogen  2.916  N/A
VAL 109.A N    ILE 105.A O     no hydrogen  2.767  N/A
PHE 110.A N    ILE 106.A O     no hydrogen  3.074  N/A
GLU 111.A N    GLY 107.A O     no hydrogen  3.462  N/A
ALA 112.A N    ASP 108.A O     no hydrogen  3.133  N/A
LEU 113.A N    VAL 109.A O     no hydrogen  2.685  N/A
TRP 114.A N    PHE 110.A O     no hydrogen  3.387  N/A
ALA 115.A N    GLU 111.A O     no hydrogen  3.219  N/A
ALA 116.A N    ALA 112.A O     no hydrogen  2.920  N/A
VAL 117.A N    LEU 113.A O     no hydrogen  2.771  N/A
TYR 118.A N    TRP 114.A O     no hydrogen  2.871  N/A
ILE 119.A N    ALA 115.A O     no hydrogen  2.979  N/A
ASP 120.A N    ALA 116.A O     no hydrogen  2.560  N/A
SER 121.A N    VAL 117.A O     no hydrogen  2.987  N/A
SER 121.A OG   VAL 117.A O     no hydrogen  3.107  N/A
SER 121.A OG   TYR 118.A O     no hydrogen  2.684  N/A
GLY 122.A N    ILE 119.A O     no hydrogen  2.799  N/A
ASP 124.A N    TYR 118.A O     no hydrogen  3.359  N/A
ASP 124.A N    SER 121.A OG    no hydrogen  3.354  N/A
ASN 126.A N    ASP 124.A OD1   no hydrogen  3.249  N/A
PHE 127.A N    ASP 124.A OD1   no hydrogen  3.258  N/A
THR 128.A N    ASP 124.A O     no hydrogen  3.091  N/A
THR 128.A OG1  ASP 124.A O     no hydrogen  2.703  N/A
ARG 129.A N    ALA 125.A O     no hydrogen  3.197  N/A
ARG 129.A NE   GLU 130.A OE2   no hydrogen  2.943  N/A
ARG 129.A NH2  GLU 130.A OE2   no hydrogen  3.453  N/A
GLU 130.A N    ASN 126.A O     no hydrogen  3.172  N/A
LEU 131.A N    PHE 127.A O     no hydrogen  2.800  N/A
PHE 132.A N    THR 128.A O     no hydrogen  3.006  N/A
TYR 133.A N    ARG 129.A O     no hydrogen  2.932  N/A
TYR 133.A OH   PHE 51.A O      no hydrogen  2.714  N/A
LYS 134.A N    GLU 130.A O     no hydrogen  2.755  N/A
LEU 135.A N    LEU 131.A O     no hydrogen  3.192  N/A
PHE 136.A N    PHE 132.A O     no hydrogen  2.837  N/A
LYS 137.A N    TYR 133.A O     no hydrogen  2.727  N/A
LYS 137.A NZ   TYR 59.A OH     no hydrogen  2.714  N/A
ILE 140.A N    PHE 136.A O     no hydrogen  3.116  N/A
LEU 141.A N    LYS 137.A O     no hydrogen  3.117  N/A
SER 142.A N    GLU 138.A O     no hydrogen  3.141  N/A
SER 142.A OG   ASP 139.A O     no hydrogen  3.143  N/A
ALA 143.A N    ASP 139.A O     no hydrogen  2.683  N/A
ILE 144.A N    ILE 140.A O     no hydrogen  3.222  N/A
GLY 147.A N    ALA 143.A O     no hydrogen  2.938  N/A