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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 131.A OE2  no hydrogen  2.597  N/A
PHE 9.A N      GLY 5.A O      no hydrogen  3.101  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.898  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.887  N/A
LYS 11.A NZ    GLU 137.A OE2  no hydrogen  3.403  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  3.054  N/A
ALA 13.A N     PHE 9.A O      no hydrogen  3.079  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.821  N/A
ARG 15.A N     LYS 11.A O     no hydrogen  3.253  N/A
ARG 15.A N     VAL 12.A O     no hydrogen  3.090  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.979  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.824  N/A
LYS 18.A NZ    GLU 22.A OE2   no hydrogen  2.598  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.947  N/A
ARG 19.A NE    GLU 16.A OE1   no hydrogen  3.250  N/A
ARG 19.A NH2   GLU 16.A OE1   no hydrogen  3.342  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.972  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.912  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.937  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.029  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  2.906  N/A
GLY 24.A N     PHE 21.A O     no hydrogen  3.048  N/A
GLU 25.A N     ALA 20.A O     no hydrogen  2.956  N/A
VAL 28.A N     VAL 26.A O     no hydrogen  3.018  N/A
GLY 29.A N     THR 81.A OG1   no hydrogen  3.095  N/A
ALA 30.A N     ALA 42.A O     no hydrogen  2.967  N/A
ILE 31.A N     TYR 79.A O     no hydrogen  2.893  N/A
ILE 32.A N     SER 40.A O     no hydrogen  2.968  N/A
VAL 33.A N     GLU 77.A O     no hydrogen  2.761  N/A
LYS 34.A N     GLU 37.A O     no hydrogen  2.884  N/A
LYS 34.A NZ    GLU 35.A OE1   no hydrogen  3.452  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.000  N/A
ILE 39.A N     ILE 32.A O     no hydrogen  2.716  N/A
SER 40.A N     ILE 32.A O     no hydrogen  3.481  N/A
SER 40.A OG    ALA 60.A O     no hydrogen  2.804  N/A
ALA 42.A N     ALA 30.A O     no hydrogen  2.857  N/A
HIS 43.A ND1   ASN 44.A O     no hydrogen  2.870  N/A
ASN 44.A N     VAL 28.A O     no hydrogen  2.972  N/A
SER 45.A N     ALA 54.A O     no hydrogen  2.948  N/A
SER 45.A OG    HIS 43.A O     no hydrogen  2.783  N/A
GLU 47.A N     GLU 25.A OE1   no hydrogen  2.770  N/A
GLU 48.A N     GLU 25.A OE2   no hydrogen  2.860  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.020  N/A
LYS 50.A NZ    GLU 47.A O     no hydrogen  2.464  N/A
ASP 51.A N     VAL 46.A O     no hydrogen  3.223  N/A
THR 53.A N     ASP 51.A OD2   no hydrogen  2.934  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  3.331  N/A
THR 53.A OG1   ASP 51.A OD2   no hydrogen  2.604  N/A
ALA 54.A N     ASP 51.A O     no hydrogen  3.087  N/A
HIS 55.A N     THR 53.A O     no hydrogen  2.777  N/A
ALA 56.A N     ASN 44.A OD1   no hydrogen  2.717  N/A
GLU 57.A N     GLU 57.A OE2   no hydrogen  2.632  N/A
LEU 59.A N     HIS 55.A O     no hydrogen  3.111  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.798  N/A
ILE 61.A N     GLU 57.A O     no hydrogen  2.868  N/A
LYS 62.A N     MET 58.A O     no hydrogen  3.024  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  3.028  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.918  N/A
CYS 65.A N     ILE 61.A O     no hydrogen  2.899  N/A
CYS 65.A SG    ILE 61.A O     no hydrogen  3.247  N/A
CYS 65.A SG    LYS 71.A O     no hydrogen  3.648  N/A
ARG 66.A N     LYS 62.A O     no hydrogen  2.992  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.880  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.852  N/A
ASN 69.A N     ARG 66.A O     no hydrogen  3.326  N/A
THR 70.A N     CYS 65.A O     no hydrogen  2.960  N/A
THR 70.A OG1   TYR 72.A O     no hydrogen  3.106  N/A
LYS 71.A NZ    TYR 72.A OH    no hydrogen  3.474  N/A
TYR 72.A N     THR 70.A OG1   no hydrogen  3.329  N/A
LEU 73.A N     SER 95.A O     no hydrogen  2.722  N/A
CYS 76.A N     LEU 73.A O     no hydrogen  2.998  N/A
CYS 76.A SG    GLU 74.A O     no hydrogen  3.969  N/A
GLU 77.A N     VAL 33.A O     no hydrogen  2.766  N/A
LEU 78.A N     LYS 99.A O     no hydrogen  2.885  N/A
TYR 79.A N     ILE 31.A O     no hydrogen  2.903  N/A
TYR 79.A OH    GLU 77.A OE1   no hydrogen  3.091  N/A
VAL 80.A N     ILE 101.A O    no hydrogen  2.941  N/A
THR 81.A N     GLY 29.A O     no hydrogen  3.002  N/A
GLU 83.A N     ALA 104.A O    no hydrogen  2.791  N/A
CYS 85.A SG    HIS 55.A ND1   no hydrogen  3.602  N/A
CYS 88.A SG    HIS 55.A ND1   no hydrogen  3.813  N/A
SER 89.A N     CYS 85.A O     no hydrogen  2.807  N/A
SER 89.A OG    PRO 84.A O     no hydrogen  3.148  N/A
SER 89.A OG    CYS 85.A O     no hydrogen  2.805  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  3.216  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.113  N/A
LEU 92.A N     CYS 88.A O     no hydrogen  3.103  N/A
LEU 92.A N     SER 89.A O     no hydrogen  3.228  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.888  N/A
SER 95.A N     ALA 91.A O     no hydrogen  2.897  N/A
SER 95.A OG    ALA 91.A O     no hydrogen  3.070  N/A
SER 95.A OG    LEU 92.A O     no hydrogen  3.268  N/A
ARG 96.A N     VAL 93.A O     no hydrogen  3.019  N/A
ARG 96.A NH1   GLU 74.A OE2   no hydrogen  3.309  N/A
ILE 97.A N     LEU 92.A O     no hydrogen  3.176  N/A
GLU 98.A N     CYS 76.A O     no hydrogen  2.899  N/A
LYS 99.A NZ    GLU 131.A OE1  no hydrogen  2.835  N/A
VAL 100.A N    LYS 129.A O    no hydrogen  3.046  N/A
ILE 101.A N    LEU 78.A O     no hydrogen  2.856  N/A
PHE 102.A N    GLU 131.A O    no hydrogen  3.081  N/A
SER 103.A N    VAL 80.A O     no hydrogen  3.377  N/A
SER 103.A OG   THR 81.A O     no hydrogen  3.019  N/A
ASP 106.A N    GLU 83.A OE2   no hydrogen  2.953  N/A
LYS 108.A N    ASP 106.A OD1  no hydrogen  3.189  N/A
HIS 109.A N    ASP 106.A OD1  no hydrogen  2.956  N/A
HIS 109.A ND1  ASP 106.A OD1  no hydrogen  3.265  N/A
GLY 110.A N    ASP 106.A O    no hydrogen  2.862  N/A
GLY 111.A N    PRO 84.A O     no hydrogen  2.827  N/A
VAL 112.A N    GLU 83.A OE1   no hydrogen  3.090  N/A
VAL 113.A N    GLU 83.A OE1   no hydrogen  2.732  N/A
SER 114.A N    GLU 83.A OE1   no hydrogen  2.990  N/A
SER 114.A OG   GLU 83.A OE2   no hydrogen  2.794  N/A
SER 114.A OG   ASP 106.A O    no hydrogen  3.037  N/A
VAL 115.A N    GLY 110.A O    no hydrogen  3.038  N/A
PHE 116.A N    GLY 110.A O    no hydrogen  3.430  N/A
ILE 118.A N    GLY 111.A O    no hydrogen  3.044  N/A
ASP 120.A N    ASN 117.A O    no hydrogen  3.110  N/A
GLU 121.A N    ILE 118.A O    no hydrogen  3.500  N/A
THR 123.A N    GLU 121.A OE2  no hydrogen  3.077  N/A
LEU 124.A N    GLU 121.A O    no hydrogen  3.056  N/A
HIS 126.A NE2  ILE 97.A O     no hydrogen  2.876  N/A
ARG 127.A NH2  ASP 120.A OD2  no hydrogen  2.874  N/A
LYS 129.A N    GLU 98.A O     no hydrogen  3.038  N/A
TRP 130.A NE1  ASP 120.A OD1  no hydrogen  2.964  N/A
GLU 131.A N    VAL 100.A O    no hydrogen  2.943  N/A
TYR 133.A N    PHE 102.A O    no hydrogen  2.841  N/A
LEU 135.A N    SER 103.A O    no hydrogen  3.094  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.408  N/A
ALA 138.A N    LEU 135.A O    no hydrogen  2.987  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  3.062  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  3.101  N/A
SER 143.A N    SER 139.A O    no hydrogen  2.963  N/A
SER 143.A OG   SER 139.A O    no hydrogen  3.252  N/A
SER 143.A OG   GLU 140.A O    no hydrogen  2.740  N/A
GLU 144.A N    GLU 140.A O    no hydrogen  2.934  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  3.047  N/A
PHE 146.A N    LEU 142.A O    no hydrogen  3.089  N/A
LYS 147.A N    SER 143.A O    no hydrogen  3.221  N/A
LYS 147.A NZ   GLU 144.A OE1  no hydrogen  3.393  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.112  N/A
LEU 149.A N    PHE 145.A O    no hydrogen  2.963  N/A
ARG 150.A N    PHE 146.A O    no hydrogen  3.159  N/A
ASN 151.A N    LYS 147.A O    no hydrogen  3.190  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  3.014  N/A
ASN 152.A N    LEU 149.A O    no hydrogen  3.075  N/A
ILE 153.A N    ARG 150.A O    no hydrogen  3.203  N/A