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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.005  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.308  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.066  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.197  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.165  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.100  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.834  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.132  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.221  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.058  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.835  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.953  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.890  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.206  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.917  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.869  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.262  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.860  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.219  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.186  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.969  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.666  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.164  N/A
LEU 31.A N     SER 29.A OG    no hydrogen  3.037  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.553  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.158  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.385  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.132  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.090  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.193  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.323  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.361  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.362  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.166  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.114  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.846  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.087  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.609  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.197  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.176  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.474  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.900  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.345  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.792  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.500  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.486  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.634  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.883  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.744  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.191  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.418  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.272  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.794  N/A
ARG 87.A NH1   GLU 90.A OE2   no hydrogen  3.411  N/A
LYS 88.A NZ    ARG 116.A O    no hydrogen  3.410  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.299  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.316  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.163  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.298  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.871  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.840  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.004  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.749  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.181  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.189  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.113  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.302  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.131  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.064  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.786  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.085  N/A
ARG 116.A NH1  ASP 89.A O     no hydrogen  3.315  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.912  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.897  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.326  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.006  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.300  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.688  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.257  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.603  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.900  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.724  N/A