Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cue_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1    no hydrogen  2.823  N/A
CYS 5.A N     ASP 3.A OD1    no hydrogen  2.895  N/A
SER 6.A N     ASP 3.A O      no hydrogen  2.994  N/A
SER 6.A OG    ASP 3.A OD2    no hydrogen  2.973  N/A
ASN 10.A ND2  GLY 16.A O     no hydrogen  2.882  N/A
CYS 12.A N    ASN 10.A OD1   no hydrogen  2.903  N/A
GLU 13.A N    ARG 37.A O     no hydrogen  2.747  N/A
GLY 16.A N    GLU 13.A O     no hydrogen  3.080  N/A
LYS 17.A N    GLN 28.A O     no hydrogen  2.845  N/A
ILE 19.A N    GLU 26.A O     no hydrogen  2.783  N/A
THR 21.A N    SER 24.A O     no hydrogen  3.181  N/A
SER 24.A OG   PHE 25.A O     no hydrogen  3.421  N/A
GLU 26.A N    ILE 19.A O     no hydrogen  2.803  N/A
GLN 28.A N    LYS 17.A O     no hydrogen  2.764  N/A
CYS 29.A SG   GLY 35.A O     no hydrogen  3.895  N/A
TYR 33.A N    LEU 30.A O     no hydrogen  3.085  N/A
THR 34.A N    ILE 40.A O     no hydrogen  2.915  N/A
ARG 37.A N    GLU 39.A OE1   no hydrogen  2.939  N/A
ARG 37.A NH1  PRO 11.A O     no hydrogen  2.865  N/A
ARG 37.A NH1  GLU 13.A OE2   no hydrogen  3.418  N/A
CYS 38.A N    GLY 35.A O     no hydrogen  3.164  N/A
GLU 39.A N    GLU 39.A OE1   no hydrogen  2.850  N/A
ILE 40.A N    THR 34.A O     no hydrogen  2.913  N/A
VAL 42.A N    GLY 32.A O     no hydrogen  2.936  N/A
GLU 44.A N    GLU 44.A OE1   no hydrogen  2.869  N/A
GLU 44.A N    ASP 58.A OD1   no hydrogen  3.376  N/A
CYS 45.A N    ASN 43.A OD1   no hydrogen  3.047  N/A
VAL 46.A N    ASN 43.A O     no hydrogen  3.180  N/A
ASN 48.A N    CYS 45.A O     no hydrogen  3.006  N/A
GLN 51.A N    HIS 75.A O     no hydrogen  2.747  N/A
ALA 54.A N    GLN 51.A O     no hydrogen  3.224  N/A
VAL 55.A N    ILE 66.A O     no hydrogen  2.910  N/A
LEU 57.A N    GLN 64.A O     no hydrogen  2.746  N/A
GLN 59.A N    GLU 62.A O     no hydrogen  2.907  N/A
GLN 59.A NE2  GLN 64.A OE1   no hydrogen  2.829  N/A
GLN 64.A N    LEU 57.A O     no hydrogen  3.077  N/A
CYS 65.A SG   VAL 74.A O     no hydrogen  3.167  N/A
ILE 66.A N    VAL 55.A O     no hydrogen  2.776  N/A
CYS 67.A SG   GLY 73.A O     no hydrogen  3.847  N/A
TYR 71.A N    MET 68.A O     no hydrogen  3.170  N/A
GLU 72.A N    VAL 78.A O     no hydrogen  2.767  N/A
HIS 75.A N    GLU 77.A OE1   no hydrogen  2.826  N/A
CYS 76.A N    GLY 73.A O     no hydrogen  3.021  N/A
GLU 77.A N    GLU 77.A OE1   no hydrogen  2.692  N/A
VAL 78.A N    GLU 72.A O     no hydrogen  3.052  N/A
THR 80.A N    GLY 70.A O     no hydrogen  2.958  N/A
THR 80.A OG1  GLY 70.A O     no hydrogen  3.356  N/A
THR 80.A OG1  GLU 72.A OE2   no hydrogen  2.714  N/A
GLU 82.A N    ASP 96.A OD1   no hydrogen  2.792  N/A
CYS 83.A N    ASP 81.A OD1   no hydrogen  3.095  N/A
ALA 84.A N    ASP 81.A O     no hydrogen  3.263  N/A
SER 86.A N    CYS 83.A O     no hydrogen  2.845  N/A
LEU 89.A N    LEU 113.A O    no hydrogen  2.978  N/A
HIS 90.A ND1  CYS 114.A O    no hydrogen  2.966  N/A
GLY 92.A N    LEU 89.A O     no hydrogen  3.202  N/A
ARG 93.A N    GLU 104.A O    no hydrogen  2.885  N/A
LEU 95.A N    GLN 102.A O    no hydrogen  2.705  N/A
LYS 97.A N    GLU 100.A O    no hydrogen  2.954  N/A
PHE 101.A N   GLU 100.A OE1  no hydrogen  2.986  N/A
GLN 102.A N   LEU 95.A O     no hydrogen  2.871  N/A
CYS 103.A SG  HIS 112.A O    no hydrogen  3.231  N/A
GLU 104.A N   ARG 93.A O     no hydrogen  2.689  N/A
CYS 105.A SG  GLY 111.A O    no hydrogen  3.664  N/A
PHE 109.A N   PRO 106.A O    no hydrogen  3.145  N/A
THR 110.A N   VAL 116.A O    no hydrogen  3.054  N/A
LEU 113.A N   GLN 115.A OE1  no hydrogen  3.416  N/A
CYS 114.A N   GLY 111.A O    no hydrogen  3.009  N/A
GLN 115.A N   GLN 115.A OE1  no hydrogen  2.852  N/A
VAL 116.A N   THR 110.A O    no hydrogen  2.941  N/A
LEU 118.A N   GLY 108.A O    no hydrogen  2.734  N/A
HIS 119.A N   ASP 117.A OD1  no hydrogen  2.893  N/A
ILE 121.A N   LEU 118.A O    no hydrogen  3.277  N/A