Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zmw_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 3.A O      no hydrogen  3.323  N/A
LYS 10.A N     SER 6.A O      no hydrogen  3.007  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.088  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.155  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.027  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.085  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.042  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.816  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.826  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.990  N/A
LYS 18.A NZ    ASP 14.A OD2   no hydrogen  3.306  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.982  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  3.049  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.067  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.011  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.004  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.008  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.232  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.791  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.731  N/A
THR 26.A OG1   ASN 22.A OD1   no hydrogen  3.393  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.190  N/A
ARG 27.A NE    GLU 23.A OE2   no hydrogen  2.957  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  3.158  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.950  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.398  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.140  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.338  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.767  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.738  N/A
SER 35.A OG    GLY 33.A O     no hydrogen  3.323  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  3.544  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  3.126  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.789  N/A
ARG 40.A NH1   GLU 47.A OE1   no hydrogen  2.437  N/A
ARG 40.A NH2   GLU 38.A OE1   no hydrogen  3.411  N/A
THR 42.A N     ARG 45.A O     no hydrogen  3.181  N/A
THR 42.A OG1   GLU 47.A OE2   no hydrogen  3.367  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.493  N/A
THR 46.A OG1   SER 83.A O     no hydrogen  2.964  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  2.936  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.990  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.890  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  3.084  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  3.247  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.904  N/A
THR 53.A N     ASP 32.A O     no hydrogen  3.090  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.200  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  2.933  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  2.790  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  3.315  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.281  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  3.195  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.193  N/A
ARG 65.A NH1   ASN 57.A O     no hydrogen  2.679  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  2.875  N/A
ARG 67.A NE    GLY 63.A O     no hydrogen  2.720  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.038  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.843  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.648  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  2.602  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.919  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.971  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.050  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.019  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  2.530  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.815  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.803  N/A
ARG 76.A NE    GLU 20.A OE1   no hydrogen  3.150  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  3.371  N/A
ARG 76.A NH2   GLU 20.A OE1   no hydrogen  2.705  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.188  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  3.181  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.122  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.555  N/A
GLU 85.A N     THR 46.A O     no hydrogen  2.536  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.924  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.673  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  2.916  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.601  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.092  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.721  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.009  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  3.123  N/A
SER 104.A N    ALA 100.A O    no hydrogen  3.044  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.978  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.733  N/A
ARG 106.A NH1  GLU 103.A OE1  no hydrogen  3.453  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.968  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.006  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.888  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.667  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.965  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.393  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  3.245  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.218  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.155  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.015  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.159  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.869  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  3.027  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.071  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.880  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.999  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.852  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.106  N/A
SER 129.A OG   PHE 125.A O    no hydrogen  2.656  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.406  N/A
LYS 132.A N    MET 189.A O    no hydrogen  3.079  N/A
GLY 133.A N    MET 189.A O    no hydrogen  3.410  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.023  N/A
CYS 134.A SG   LYS 187.A O    no hydrogen  3.812  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.808  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.937  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.831  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.987  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.914  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.203  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  2.780  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.155  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.005  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.814  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.033  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  3.344  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.000  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.222  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.921  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  3.132  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.101  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.888  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.887  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  3.169  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.595  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.788  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.757  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.846  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.927  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.854  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  3.000  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.964  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.995  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.615  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.877  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.399  N/A
ASP 193.A N    PRO 200.A O    no hydrogen  3.166  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.149  N/A
LYS 214.A NZ   ASP 215.A O    no hydrogen  3.346  N/A
LYS 227.A NZ   GLU 225.A OE2  no hydrogen  2.391  N/A