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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.609  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.934  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.059  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.152  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.046  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.045  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.975  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.838  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.825  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.759  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.653  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.179  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.131  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.633  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.597  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.335  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.332  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.801  N/A
LYS 21.A NZ    ASN 15.A O     no hydrogen  2.542  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.071  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.818  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  3.194  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.810  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.116  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.436  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.458  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.169  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.143  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.156  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.213  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.196  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.375  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.294  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  3.219  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.186  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.605  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.017  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.217  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.230  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  2.772  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.658  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.480  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.823  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.064  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.840  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.302  N/A
ILE 74.A N     GLU 72.A O     no hydrogen  2.949  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.670  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.075  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.984  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.926  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.022  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.340  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.782  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.044  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.378  N/A
ARG 87.A NE    GLU 90.A OE2   no hydrogen  2.998  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.226  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.085  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.034  N/A
GLY 99.A N     GLY 97.A O     no hydrogen  2.981  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.065  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.659  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.124  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.948  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.874  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  2.983  N/A
SER 104.A OG   GLU 123.A OE1  no hydrogen  3.448  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.923  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.279  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.151  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.993  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.104  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.245  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.049  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  2.733  N/A
ARG 116.A NH2  ASP 112.A OD2  no hydrogen  2.929  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.056  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.338  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.770  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.637  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.832  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.137  N/A