Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cue_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ILE 103.A O    no hydrogen  2.908  N/A
THR 4.A N      ILE 103.A O    no hydrogen  3.340  N/A
LEU 6.A N      VAL 101.A O    no hydrogen  2.730  N/A
VAL 7.A N      TYR 16.A O     no hydrogen  2.935  N/A
ILE 8.A N      LYS 99.A O     no hydrogen  2.623  N/A
ASN 9.A N      GLY 13.A O     no hydrogen  2.540  N/A
LYS 10.A NZ    GLU 139.A OE1  no hydrogen  3.392  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  2.648  N/A
ILE 15.A N     VAL 7.A O      no hydrogen  3.383  N/A
TYR 16.A N     VAL 7.A O      no hydrogen  3.275  N/A
TYR 16.A OH    ASP 148.A OD1  no hydrogen  3.036  N/A
ASN 19.A ND2   TYR 32.A OH    no hydrogen  2.482  N/A
PHE 20.A N     GLU 3.A O      no hydrogen  3.312  N/A
ASN 30.A N     ASN 28.A OD1   no hydrogen  2.681  N/A
TYR 32.A N     ASN 28.A O     no hydrogen  3.077  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.332  N/A
ILE 34.A N     ASN 30.A O     no hydrogen  3.298  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  2.887  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.946  N/A
SER 37.A N     LEU 33.A O     no hydrogen  3.026  N/A
SER 37.A OG    GLY 12.A O     no hydrogen  3.157  N/A
SER 37.A OG    LEU 33.A O     no hydrogen  2.895  N/A
THR 38.A N     ILE 34.A O     no hydrogen  2.610  N/A
THR 38.A OG1   ILE 34.A O     no hydrogen  3.084  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.783  N/A
HIS 40.A N     ALA 36.A O     no hydrogen  2.901  N/A
GLY 41.A N     SER 37.A O     no hydrogen  2.914  N/A
VAL 42.A N     THR 38.A O     no hydrogen  2.744  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  2.810  N/A
ALA 44.A N     HIS 40.A O     no hydrogen  2.989  N/A
ILE 45.A N     GLY 41.A O     no hydrogen  2.634  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  3.014  N/A
SER 47.A N     ALA 44.A O     no hydrogen  3.072  N/A
SER 47.A OG    ALA 44.A O     no hydrogen  2.279  N/A
LEU 49.A N     ILE 45.A O     no hydrogen  3.248  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  3.332  N/A
THR 50.A OG1   SER 47.A O     no hydrogen  2.454  N/A
ARG 80.A NH2   ASP 116.A OD1  no hydrogen  3.199  N/A
ARG 80.A NH2   ASP 116.A OD2  no hydrogen  2.770  N/A
LEU 82.A N     MET 89.A O     no hydrogen  2.954  N/A
THR 84.A N     PHE 87.A O     no hydrogen  2.836  N/A
GLN 86.A N     THR 84.A OG1   no hydrogen  2.867  N/A
PHE 87.A N     THR 84.A OG1   no hydrogen  3.138  N/A
THR 88.A N     SER 104.A O    no hydrogen  3.203  N/A
THR 88.A OG1   PHE 87.A O     no hydrogen  2.960  N/A
MET 89.A N     LEU 82.A O     no hydrogen  2.639  N/A
PHE 90.A N     ALA 102.A O    no hydrogen  3.145  N/A
ILE 91.A N     ARG 80.A O     no hydrogen  3.223  N/A
TYR 92.A N     PHE 100.A O    no hydrogen  2.808  N/A
THR 94.A N     LEU 98.A O     no hydrogen  2.388  N/A
THR 94.A OG1   THR 96.A OG1   no hydrogen  2.581  N/A
THR 94.A OG1   LEU 98.A O     no hydrogen  3.130  N/A
THR 96.A OG1   THR 94.A OG1   no hydrogen  2.581  N/A
GLY 97.A N     THR 94.A O     no hydrogen  2.349  N/A
LYS 99.A N     ILE 8.A O      no hydrogen  3.371  N/A
LYS 99.A NZ    HIS 40.A ND1   no hydrogen  2.663  N/A
PHE 100.A N    TYR 92.A O     no hydrogen  2.707  N/A
VAL 101.A N    LEU 6.A O      no hydrogen  2.458  N/A
ALA 102.A N    PHE 90.A O     no hydrogen  3.391  N/A
ILE 103.A N    THR 4.A O      no hydrogen  2.462  N/A
SER 105.A N    ALA 1.A O      no hydrogen  2.973  N/A
SER 105.A OG   ALA 1.A O      no hydrogen  2.908  N/A
ILE 112.A N    ASN 109.A O    no hydrogen  3.237  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.266  N/A
ASP 116.A N    ILE 112.A O    no hydrogen  3.025  N/A
ASN 117.A N    GLN 113.A O    no hydrogen  2.941  N/A
ASN 117.A ND2  GLN 113.A O    no hydrogen  3.265  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.724  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.686  N/A
ARG 120.A N    ASP 116.A O    no hydrogen  3.145  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.068  N/A
VAL 122.A N    PHE 118.A O    no hydrogen  3.030  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  2.589  N/A
CYS 124.A N    ARG 120.A O    no hydrogen  2.978  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.875  N/A
TYR 126.A N    VAL 122.A O    no hydrogen  2.803  N/A
SER 127.A N    TYR 123.A O    no hydrogen  2.884  N/A
SER 127.A OG   CYS 124.A O    no hydrogen  2.480  N/A
ASP 128.A N    CYS 124.A O    no hydrogen  3.048  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  2.809  N/A
VAL 130.A N    TYR 126.A O    no hydrogen  2.668  N/A
MET 131.A N    TYR 126.A O    no hydrogen  3.311  N/A
SER 135.A N    ASP 133.A OD1  no hydrogen  2.665  N/A
SER 135.A OG   ASP 133.A OD1  no hydrogen  2.479  N/A
SER 135.A OG   ASP 133.A OD2  no hydrogen  3.164  N/A
TYR 136.A N    ASP 133.A O    no hydrogen  2.815  N/A
TYR 136.A OH   MET 140.A O    no hydrogen  3.078  N/A
MET 140.A N    TYR 136.A OH   no hydrogen  3.208  N/A
ILE 142.A N    ILE 15.A O     no hydrogen  3.221  N/A
PHE 147.A N    SER 144.A OG   no hydrogen  2.973  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  3.345  N/A
VAL 151.A N    PHE 147.A O    no hydrogen  3.002  N/A
LYS 152.A N    ASP 148.A O    no hydrogen  2.895  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.998  N/A
MET 154.A N    LYS 150.A O    no hydrogen  3.046  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  2.699  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  3.098  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  3.195  N/A
LEU 158.A N    MET 154.A O    no hydrogen  3.425  N/A
GLN 159.A N    VAL 155.A O    no hydrogen  3.154  N/A