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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.097  N/A
MET 1.A N      GLU 16.A OE2   no hydrogen  2.533  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.962  N/A
GLN 9.A NE2    LYS 6.A O      no hydrogen  2.548  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.967  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.725  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.379  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.316  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.891  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.182  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.717  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.303  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.364  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.057  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.135  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.930  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.952  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.066  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.809  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.149  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.976  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.391  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.193  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.202  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.524  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.405  N/A
MET 100.A N    ASN 97.A O     no hydrogen  3.014  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.860  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.934  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.075  N/A
ALA 104.A N    TYR 101.A O    no hydrogen  3.057  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.256  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.981  N/A
LYS 106.A NZ   ALA 201.A OXT  no hydrogen  3.406  N/A
SER 107.A N    GLY 103.A O    no hydrogen  2.991  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.475  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.586  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.786  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.827  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.090  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.474  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.001  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.926  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.855  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.369  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  2.639  N/A
ARG 114.A NH1  SER 110.A OG   no hydrogen  2.547  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  3.166  N/A
GLN 115.A N    LEU 112.A O    no hydrogen  3.254  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.434  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.985  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.631  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.325  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.641  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.859  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.790  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.835  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.284  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.854  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.803  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.915  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.083  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.073  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  3.057  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.182  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.041  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.021  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.317  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  3.020  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.228  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.419  N/A
LEU 153.A N    ASP 171.A OD1  no hydrogen  3.095  N/A
ASN 156.A ND2  VAL 126.A O    no hydrogen  3.649  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.213  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.225  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.889  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.070  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.385  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.352  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.357  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  3.092  N/A
ASP 176.A N    SER 179.A OG   no hydrogen  3.253  N/A
SER 179.A N    ASP 176.A O    no hydrogen  2.825  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.343  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.214  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.387  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.099  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.989  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.040  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.554  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.546  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.850  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  2.921  N/A
LYS 194.A NZ   ASP 191.A OD1  no hydrogen  3.499  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.016  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.568  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.972  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.931  N/A
MET 199.A N    VAL 196.A O    no hydrogen  3.022  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.112  N/A