Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w0k_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 5.A OD2   no hydrogen  3.324  N/A
THR 2.A OG1    ASP 5.A OD2   no hydrogen  2.664  N/A
ILE 6.A N      THR 2.A O     no hydrogen  3.006  N/A
THR 7.A N      LEU 3.A O     no hydrogen  2.867  N/A
THR 7.A OG1    LEU 3.A O     no hydrogen  2.711  N/A
ARG 8.A N      LYS 4.A O     no hydrogen  3.243  N/A
ARG 9.A N      ASP 5.A O     no hydrogen  3.177  N/A
LEU 10.A N     ILE 6.A O     no hydrogen  2.651  N/A
LYS 11.A N     THR 7.A O     no hydrogen  3.062  N/A
SER 12.A N     ARG 8.A O     no hydrogen  3.291  N/A
SER 12.A OG    ARG 9.A O     no hydrogen  3.438  N/A
ILE 13.A N     ARG 9.A O     no hydrogen  3.176  N/A
LYS 14.A N     LEU 10.A O    no hydrogen  2.830  N/A
ASN 15.A N     LYS 11.A O    no hydrogen  3.163  N/A
ASN 15.A N     SER 12.A O    no hydrogen  3.060  N/A
ASN 15.A ND2   LYS 11.A O    no hydrogen  3.593  N/A
ILE 16.A N     SER 12.A O    no hydrogen  2.933  N/A
GLN 17.A N     ILE 13.A O    no hydrogen  3.011  N/A
GLN 17.A NE2   SER 90.A OG   no hydrogen  2.737  N/A
LYS 18.A N     ASN 15.A O    no hydrogen  2.952  N/A
ILE 19.A N     ASN 15.A O    no hydrogen  3.038  N/A
THR 20.A N     ILE 16.A O    no hydrogen  3.191  N/A
THR 20.A OG1   ILE 16.A O    no hydrogen  2.662  N/A
LYS 21.A N     GLN 17.A O    no hydrogen  3.263  N/A
SER 22.A N     LYS 18.A O    no hydrogen  3.150  N/A
SER 22.A OG    LYS 18.A O    no hydrogen  3.197  N/A
SER 22.A OG    ILE 19.A O    no hydrogen  2.746  N/A
MET 23.A N     ILE 19.A O    no hydrogen  2.939  N/A
LYS 24.A N     THR 20.A O    no hydrogen  2.991  N/A
LYS 24.A NZ    ASP 83.A OD1  no hydrogen  3.061  N/A
VAL 26.A N     SER 22.A O    no hydrogen  2.873  N/A
ALA 27.A N     MET 23.A O    no hydrogen  3.362  N/A
ALA 28.A N     LYS 24.A O    no hydrogen  3.136  N/A
ALA 29.A N     MET 25.A O    no hydrogen  2.984  N/A
LYS 30.A N     VAL 26.A O    no hydrogen  3.199  N/A
TYR 31.A N     ALA 27.A O    no hydrogen  2.836  N/A
ALA 32.A N     ALA 28.A O    no hydrogen  3.222  N/A
ARG 33.A N     ALA 29.A O    no hydrogen  3.459  N/A
ALA 34.A N     TYR 31.A O    no hydrogen  3.166  N/A
GLU 35.A N     TYR 31.A O    no hydrogen  2.833  N/A
ARG 36.A N     ALA 32.A O    no hydrogen  3.083  N/A
ARG 42.A N     LYS 39.A O    no hydrogen  3.401  N/A
SER 51.A N     ALA 48.A O    no hydrogen  3.082  N/A
SER 52.A N     ALA 48.A O    no hydrogen  2.785  N/A
LYS 55.A N     SER 51.A O    no hydrogen  2.706  N/A
LYS 58.A N     LYS 55.A O    no hydrogen  3.236  N/A
ILE 63.A N     LEU 59.A O    no hydrogen  3.296  N/A
SER 66.A N     ILE 62.A O    no hydrogen  3.207  N/A
SER 66.A OG    ILE 63.A O    no hydrogen  3.404  N/A
LYS 68.A NZ    GLU 37.A OE2  no hydrogen  3.299  N/A
LYS 68.A NZ    TYR 64.A OH   no hydrogen  3.274  N/A
GLU 69.A N     SER 66.A O    no hydrogen  3.119  N/A
SER 70.A N     SER 66.A O    no hydrogen  2.910  N/A
SER 73.A OG    GLU 69.A O    no hydrogen  3.117  N/A
GLU 74.A N     SER 70.A O    no hydrogen  2.758  N/A
GLN 75.A N     THR 71.A O    no hydrogen  3.151  N/A
ALA 77.A N     SER 73.A O    no hydrogen  3.157  N/A
ARG 78.A N     GLU 74.A O    no hydrogen  2.860  N/A
THR 80.A N     SER 76.A O    no hydrogen  3.135  N/A
THR 80.A OG1   SER 76.A O    no hydrogen  3.207  N/A
ALA 81.A N     ALA 77.A O    no hydrogen  2.717  N/A
MET 82.A N     ARG 78.A O    no hydrogen  3.033  N/A
ASP 83.A N     MET 79.A O    no hydrogen  3.041  N/A
ASN 84.A N     THR 80.A O    no hydrogen  3.229  N/A
ALA 85.A N     ALA 81.A O    no hydrogen  3.055  N/A
SER 86.A N     MET 82.A O    no hydrogen  3.173  N/A
SER 86.A OG    MET 82.A O    no hydrogen  2.650  N/A
SER 86.A OG    ASP 83.A O    no hydrogen  3.514  N/A
LYS 87.A NZ    ASP 83.A OD1  no hydrogen  3.445  N/A
LYS 87.A NZ    ASP 83.A OD2  no hydrogen  3.112  N/A
ASN 88.A N     ASN 84.A O    no hydrogen  2.682  N/A
ALA 89.A N     ALA 85.A O    no hydrogen  3.124  N/A
SER 90.A N     SER 86.A O    no hydrogen  2.856  N/A
SER 90.A OG    SER 86.A O    no hydrogen  3.095  N/A
GLU 91.A N     LYS 87.A O    no hydrogen  3.112  N/A
MET 92.A N     ASN 88.A O    no hydrogen  3.011  N/A
ILE 93.A N     ALA 89.A O    no hydrogen  2.877  N/A
ASP 94.A N     SER 90.A O    no hydrogen  3.078  N/A
LYS 95.A N     GLU 91.A O    no hydrogen  3.137  N/A
LEU 96.A N     MET 92.A O    no hydrogen  3.042  N/A
THR 97.A N     ILE 93.A O    no hydrogen  2.769  N/A
THR 97.A OG1   ILE 93.A O    no hydrogen  2.787  N/A
THR 99.A N     LYS 95.A O    no hydrogen  3.127  N/A
THR 99.A OG1   LYS 95.A O    no hydrogen  3.463  N/A
PHE 100.A N    LEU 96.A O    no hydrogen  2.895  N/A
ASN 101.A N    THR 97.A O    no hydrogen  3.322  N/A
ARG 102.A N    LEU 98.A O    no hydrogen  3.223  N/A
THR 103.A N    THR 99.A O    no hydrogen  2.928  N/A
THR 103.A OG1  THR 99.A O    no hydrogen  2.718  N/A
ARG 104.A N    PHE 100.A O   no hydrogen  2.900  N/A
GLN 105.A N    ASN 101.A O   no hydrogen  2.996  N/A
ALA 106.A N    ARG 102.A O   no hydrogen  2.875  N/A
VAL 107.A N    THR 103.A O   no hydrogen  2.973  N/A
ILE 108.A N    ARG 104.A O   no hydrogen  3.130  N/A
THR 109.A N    GLN 105.A O   no hydrogen  3.120  N/A
THR 109.A OG1  GLN 105.A O   no hydrogen  3.095  N/A
LYS 110.A N    ALA 106.A O   no hydrogen  2.868  N/A
GLU 111.A N    VAL 107.A O   no hydrogen  2.905  N/A
LEU 112.A N    ILE 108.A O   no hydrogen  3.140  N/A
LEU 112.A N    THR 109.A O   no hydrogen  3.190  N/A
ILE 113.A N    THR 109.A O   no hydrogen  2.905  N/A
GLU 114.A N    LYS 110.A O   no hydrogen  3.085  N/A
ILE 116.A N    LEU 112.A O   no hydrogen  3.110  N/A
SER 117.A N    ILE 113.A O   no hydrogen  3.058  N/A
SER 117.A OG   ILE 113.A O   no hydrogen  3.185  N/A
ALA 119.A N    ILE 115.A O   no hydrogen  3.309  N/A
ALA 119.A N    ILE 116.A O   no hydrogen  3.078  N/A
ALA 120.A N    ILE 116.A O   no hydrogen  3.051  N/A
ALA 121.A N    SER 117.A O   no hydrogen  3.209  N/A