Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lu8_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      GLY 122.A O    no hydrogen  2.879  N/A
LEU 7.A N      VAL 61.A O     no hydrogen  2.996  N/A
ASN 10.A N     ASP 116.A O    no hydrogen  3.016  N/A
ILE 11.A N     VAL 57.A O     no hydrogen  2.938  N/A
CYS 12.A SG    ILE 55.A O     no hydrogen  3.341  N/A
VAL 13.A N     ILE 55.A O     no hydrogen  2.923  N/A
SER 16.A N     GLU 53.A OE2   no hydrogen  3.438  N/A
THR 21.A N     GLY 17.A O     no hydrogen  2.960  N/A
THR 21.A OG1   GLY 17.A O     no hydrogen  2.354  N/A
THR 21.A OG1   ASP 18.A O     no hydrogen  2.941  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.993  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.888  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.990  N/A
LYS 25.A N     ARG 22.A O     no hydrogen  3.348  N/A
LYS 25.A NZ    GLN 29.A OE1   no hydrogen  2.456  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  2.957  N/A
GLN 29.A N     LYS 25.A O     no hydrogen  2.925  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.956  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.371  N/A
THR 31.A OG1   GLU 28.A O     no hydrogen  3.568  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.397  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  2.959  N/A
THR 34.A OG1   THR 34.A O     no hydrogen  2.360  N/A
VAL 36.A N     HIS 58.A O     no hydrogen  3.360  N/A
SER 38.A N     ALA 56.A O     no hydrogen  2.907  N/A
ALA 40.A N     GLU 53.A O     no hydrogen  2.897  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.394  N/A
ARG 50.A N     GLU 53.A OE1   no hydrogen  3.406  N/A
ASN 52.A N     ALA 40.A O     no hydrogen  3.309  N/A
ILE 55.A N     SER 38.A O     no hydrogen  3.108  N/A
VAL 57.A N     ILE 11.A O     no hydrogen  2.877  N/A
HIS 58.A N     VAL 36.A O     no hydrogen  2.971  N/A
CYS 59.A N     LEU 9.A O      no hydrogen  2.941  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.933  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.780  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.988  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  2.918  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  2.893  N/A
GLY 73.A N     ILE 69.A O     no hydrogen  2.968  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.909  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.020  N/A
ARG 77.A N     GLY 73.A O     no hydrogen  3.039  N/A
SER 87.A N     ASN 91.A O     no hydrogen  2.547  N/A
SER 87.A OG    TYR 118.A OH   no hydrogen  2.898  N/A
GLY 90.A N     SER 87.A O     no hydrogen  2.998  N/A
PHE 94.A N     PHE 117.A O    no hydrogen  2.911  N/A
ILE 96.A N     LEU 115.A O    no hydrogen  2.942  N/A
GLU 98.A N     GLU 98.A OE2   no hydrogen  2.731  N/A
HIS 99.A NE2   GLY 111.A O    no hydrogen  2.847  N/A
LEU 102.A N    ASP 101.A OD1  no hydrogen  2.757  N/A
ILE 110.A N    ASP 107.A O    no hydrogen  3.249  N/A
LEU 115.A N    ILE 96.A O     no hydrogen  2.863  N/A
ASP 116.A N    ASN 10.A O     no hydrogen  3.019  N/A
PHE 117.A N    PHE 94.A O     no hydrogen  2.883  N/A
TYR 118.A OH   SER 87.A OG    no hydrogen  2.898  N/A
VAL 119.A N    PHE 92.A O     no hydrogen  2.901  N/A
VAL 120.A N    LYS 6.A O      no hydrogen  2.935  N/A
LEU 121.A N    ASN 91.A OD1   no hydrogen  3.509  N/A
GLY 122.A N    ARG 3.A O      no hydrogen  2.963  N/A
LYS 131.A NZ   ARG 134.A O    no hydrogen  3.540  N/A
HIS 142.A NE2  PRO 124.A O    no hydrogen  2.880  N/A
ARG 143.A NE   ALA 140.A O    no hydrogen  3.226  N/A
ARG 143.A NH2  ALA 140.A O    no hydrogen  3.528  N/A
ALA 149.A N    SER 145.A O    no hydrogen  2.954  N/A
MET 150.A N    LYS 146.A O    no hydrogen  2.959  N/A
ARG 151.A N    GLU 147.A O    no hydrogen  2.907  N/A
TRP 152.A N    GLU 148.A O    no hydrogen  2.969  N/A
PHE 153.A N    ALA 149.A O    no hydrogen  2.993  N/A
GLN 154.A N    MET 150.A O    no hydrogen  2.834  N/A
GLN 155.A N    ARG 151.A O    no hydrogen  2.932  N/A
TYR 157.A N    PHE 153.A O    no hydrogen  2.941  N/A
ASP 158.A N    PHE 153.A O    no hydrogen  3.263  N/A