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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.310  N/A
ARG 8.A N      VAL 101.A O    no hydrogen  3.233  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.742  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.921  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.917  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.237  N/A
MET 16.A N     ALA 57.A O     no hydrogen  2.981  N/A
GLY 19.A N     ILE 55.A O     no hydrogen  2.561  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.911  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.072  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.067  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.690  N/A
THR 31.A N     LEU 27.A O     no hydrogen  2.911  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.659  N/A
THR 31.A OG1   GLY 28.A O     no hydrogen  3.538  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.354  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.762  N/A
THR 38.A OG1   VAL 36.A O     no hydrogen  3.561  N/A
ALA 40.A N     GLU 51.A O     no hydrogen  3.330  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  3.046  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.827  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.070  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.178  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  2.806  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.038  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.035  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  2.966  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.639  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.205  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.892  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.936  N/A
THR 72.A N     PHE 69.A O     no hydrogen  2.849  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.843  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  2.825  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.704  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.716  N/A
GLN 83.A NE2   GLU 78.A O     no hydrogen  3.515  N/A
PHE 84.A N     THR 81.A O     no hydrogen  3.002  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.323  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  2.682  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.088  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.145  N/A
PHE 90.A N     VAL 98.A O     no hydrogen  3.456  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  3.438  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  3.145  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.878  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.082  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  2.729  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.821  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  3.145  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  2.963  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.737  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.246  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  2.947  N/A
TYR 105.A N    PRO 103.A O    no hydrogen  2.743  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.989  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.051  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.901  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.492  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.713  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  3.340  N/A
ARG 122.A N    THR 119.A O    no hydrogen  2.794  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.766  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.906  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.840  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.232  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.010  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.617  N/A
SER 134.A N    ALA 130.A O    no hydrogen  3.128  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.489  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.265  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.742  N/A