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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A OG     no hydrogen  3.184  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.766  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.266  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.250  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.736  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.414  N/A
ASN 19.A N     LYS 17.A O     no hydrogen  2.825  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.870  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.172  N/A
THR 24.A OG1   THR 24.A O     no hydrogen  2.505  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.932  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.911  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.162  N/A
LYS 28.A N     VAL 78.A O     no hydrogen  2.743  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.661  N/A
ASN 29.A ND2   THR 79.A O     no hydrogen  3.261  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.788  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.318  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.018  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.592  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.736  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  2.582  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  3.561  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.273  N/A
THR 50.A OG1   PHE 51.A O     no hydrogen  3.331  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.639  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.632  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.446  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.924  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.827  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.766  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.776  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.837  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.518  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.735  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.681  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.165  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.889  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.357  N/A
ASN 72.A N     ALA 69.A O     no hydrogen  3.204  N/A
SER 73.A N     LEU 70.A O     no hydrogen  3.110  N/A
SER 73.A OG    ASP 136.A OD1  no hydrogen  2.680  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.332  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.153  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.229  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.974  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.259  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.418  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.856  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.033  N/A
THR 79.A OG1   GLU 80.A OE2   no hydrogen  2.490  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.059  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.243  N/A
LYS 85.A NZ    GLU 129.A OE1  no hydrogen  3.096  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.832  N/A
GLN 87.A NE2   GLU 129.A OE2  no hydrogen  2.582  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.543  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.181  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.638  N/A
ARG 94.A NH1   TYR 93.A O     no hydrogen  3.113  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.770  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.613  N/A
LYS 98.A NZ    ALA 96.A O     no hydrogen  3.527  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.110  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.473  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.541  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.570  N/A
SER 105.A OG   ASN 103.A OD1  no hydrogen  3.011  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.404  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.261  N/A
LEU 116.A N    GLN 115.A OE1  no hydrogen  3.375  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.721  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.727  N/A
CYS 124.A SG   VAL 97.A O     no hydrogen  3.349  N/A
GLN 127.A NE2  ALA 95.A O     no hydrogen  3.243  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  3.355  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.199  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.682  N/A
LYS 133.A NZ   THR 83.A OG1   no hydrogen  3.013  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.448  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.888  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.353  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.036  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.057  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.083  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.167  N/A
ASP 146.A N    VAL 143.A O    no hydrogen  3.180  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.377  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.211  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.807  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  2.992  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.568  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.398  N/A
TYR 156.A N    GLU 154.A O    no hydrogen  2.688  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.725  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.803  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.186  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.827  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.170  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.598  N/A