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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  2.651  N/A
GLN 3.A NE2    SER 1.A OG     no hydrogen  2.633  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.234  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.056  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.184  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.812  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.195  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.542  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.028  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.832  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.123  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.304  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.134  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.471  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.140  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.658  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.948  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.057  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.868  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.810  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.136  N/A
LYS 32.A NZ    SER 29.A OG    no hydrogen  2.604  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.387  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.086  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.133  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.944  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.141  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.244  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.434  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.183  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.082  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.445  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.312  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.272  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.416  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.122  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.267  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.297  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  3.045  N/A
LYS 49.A NZ    GLU 59.A OE2   no hydrogen  3.508  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.614  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.643  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.974  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.806  N/A
THR 61.A OG1   GLU 59.A OE1   no hydrogen  3.549  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.390  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.047  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.751  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.561  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.270  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.892  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.269  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.008  N/A
LYS 88.A NZ    GLY 119.A O    no hydrogen  3.309  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.437  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.130  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.974  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.826  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.171  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.635  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  2.737  N/A
SER 104.A OG   GLU 123.A OE1  no hydrogen  2.810  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.201  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.595  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.074  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.254  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.114  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.217  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.266  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.256  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  2.881  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.068  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.709  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.067  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.086  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.719  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.302  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.419  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.140  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.467  N/A