Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wwk_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 31.A O      no hydrogen  2.923  N/A
CYS 6.A N     LEU 29.A O      no hydrogen  2.981  N/A
LEU 8.A N     VAL 27.A O      no hydrogen  2.842  N/A
ARG 9.A N     VAL 27.A O      no hydrogen  3.310  N/A
VAL 14.A N    ALA 91.A O      no hydrogen  3.106  N/A
VAL 16.A N    THR 93.A O      no hydrogen  2.918  N/A
SER 18.A N    LEU 95.A O      no hydrogen  2.825  N/A
GLY 19.A N    ALA 67.A O      no hydrogen  2.769  N/A
ALA 20.A N    VAL 17.A O      no hydrogen  2.973  N/A
ALA 22.A N    LEU 64.A O      no hydrogen  3.013  N/A
LEU 24.A N    LEU 62.A O      no hydrogen  2.894  N/A
LYS 25.A NZ   GLU 59.A OE2.A  no hydrogen  3.126  N/A
CYS 26.A N    HIS 60.A O      no hydrogen  2.832  N/A
CYS 26.A SG   HIS 60.A O      no hydrogen  3.685  N/A
VAL 27.A N    ARG 9.A O       no hydrogen  2.997  N/A
VAL 28.A N    ALA 58.A O      no hydrogen  2.913  N/A
LEU 29.A N    CYS 6.A O       no hydrogen  2.850  N/A
GLU 31.A N    SER 3.A O       no hydrogen  3.005  N/A
VAL 35.A N    ARG 80.A O      no hydrogen  2.947  N/A
VAL 37.A N    ARG 78.A O      no hydrogen  2.990  N/A
GLU 39.A N    VAL 76.A O      no hydrogen  2.773  N/A
LYS 40.A N    GLN 43.A O      no hydrogen  2.936  N/A
LYS 40.A NZ   THR 70.A O      no hydrogen  3.541  N/A
LYS 40.A NZ   ALA 72.A O      no hydrogen  2.851  N/A
GLN 43.A N    LYS 40.A O      no hydrogen  3.212  N/A
LEU 45.A N    TRP 38.A O      no hydrogen  2.847  N/A
SER 48.A N    LEU 51.A O      no hydrogen  2.847  N/A
ARG 50.A N    SER 48.A OG     no hydrogen  3.174  N/A
ARG 50.A NH1  ALA 66.A O      no hydrogen  3.221  N/A
ARG 50.A NH1  ASP 71.A OD2    no hydrogen  2.576  N/A
ARG 50.A NH2  ASP 71.A OD1    no hydrogen  2.874  N/A
ARG 50.A NH2  ASP 71.A OD2    no hydrogen  3.349  N/A
LEU 51.A N    SER 48.A O      no hydrogen  3.330  N/A
SER 52.A N    LEU 63.A O      no hydrogen  2.962  N/A
ASP 56.A N    GLU 59.A O      no hydrogen  2.759  N/A
GLU 59.A N    ASP 56.A O      no hydrogen  3.053  N/A
HIS 60.A N    CYS 26.A O      no hydrogen  2.941  N/A
GLY 61.A N    PRO 54.A O      no hydrogen  2.702  N/A
LEU 62.A N    LEU 24.A O      no hydrogen  2.802  N/A
LEU 63.A N    SER 52.A O      no hydrogen  2.843  N/A
LEU 64.A N    ALA 22.A O      no hydrogen  2.821  N/A
THR 65.A N    ARG 50.A O      no hydrogen  3.258  N/A
ALA 67.A N    ALA 20.A O      no hydrogen  2.796  N/A
LEU 68.A N    ASP 71.A OD2    no hydrogen  2.836  N/A
ASP 71.A N    LEU 68.A O      no hydrogen  2.903  N/A
ALA 72.A N    PRO 69.A O      no hydrogen  3.118  N/A
GLY 73.A N    VAL 92.A O      no hydrogen  2.879  N/A
TYR 75.A N    ALA 90.A O      no hydrogen  2.885  N/A
TYR 75.A OH   ASP 71.A O      no hydrogen  2.708  N/A
VAL 76.A N    GLU 39.A O      no hydrogen  2.783  N/A
CYS 77.A N    ALA 88.A O      no hydrogen  2.748  N/A
ARG 78.A N    VAL 37.A O      no hydrogen  2.942  N/A
ARG 78.A NE   GLU 85.A OE2    no hydrogen  2.806  N/A
ARG 78.A NH1  GLU 39.A OE2    no hydrogen  3.262  N/A
ARG 78.A NH2  GLU 85.A OE2    no hydrogen  2.956  N/A
ALA 79.A N    ALA 86.A O      no hydrogen  2.810  N/A
ARG 80.A N    VAL 35.A O      no hydrogen  2.826  N/A
ASN 81.A N    GLY 84.A O      no hydrogen  3.041  N/A
ASN 81.A ND2  SER 3.A O       no hydrogen  3.087  N/A
ASN 81.A ND2  PRO 32.A O      no hydrogen  2.887  N/A
ALA 83.A N    ASN 81.A OD1    no hydrogen  3.074  N/A
GLY 84.A N    ASN 81.A O      no hydrogen  3.234  N/A
GLY 84.A N    ASN 81.A OD1    no hydrogen  3.266  N/A
ALA 86.A N    ALA 79.A O      no hydrogen  2.843  N/A
TYR 87.A OH   GLU 85.A OE2    no hydrogen  3.001  N/A
ALA 88.A N    CYS 77.A O      no hydrogen  3.062  N/A
ALA 90.A N    TYR 75.A O      no hydrogen  2.914  N/A
VAL 92.A N    GLY 73.A O      no hydrogen  2.842  N/A
THR 93.A N    VAL 14.A O      no hydrogen  2.827  N/A
LEU 95.A N    VAL 16.A O      no hydrogen  2.770  N/A