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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.144  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.976  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.159  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.778  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.214  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.681  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.096  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.867  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.957  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  2.844  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.206  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.293  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.418  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.032  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.707  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.424  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.948  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.932  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.749  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.128  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.055  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.896  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.116  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.181  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.114  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.201  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.166  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.280  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.174  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.202  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.383  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.993  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.146  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.758  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.366  N/A
ASN 61.A ND2   ARG 60.A O     no hydrogen  2.619  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.157  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.155  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.031  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.173  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.661  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.789  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.858  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.028  N/A
GLY 82.A N     HIS 80.A O     no hydrogen  2.610  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.125  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.339  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.874  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.805  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  2.947  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.110  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  2.836  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.840  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.381  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.279  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.042  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.107  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.396  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  2.896  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.167  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.025  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.713  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.839  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.201  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.758  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.814  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.291  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.745  N/A
ASP 133.A N    ALA 130.A O    no hydrogen  3.142  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.398  N/A
GLY 134.A N    THR 131.A O    no hydrogen  3.041  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.108  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.041  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.084  N/A
ASN 137.A ND2  ASP 133.A O    no hydrogen  2.895  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.293  N/A
SER 140.A N    ASN 139.A OD1  no hydrogen  2.919  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.290  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.195  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.207  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.323  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.134  N/A
SER 151.A OG   GLY 149.A O    no hydrogen  3.281  N/A