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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 112.A O   no hydrogen  2.918  N/A
VAL 8.A N      THR 114.A O   no hydrogen  3.286  N/A
GLY 11.A N     LEU 82.A O    no hydrogen  3.244  N/A
ALA 12.A N     ARG 9.A O     no hydrogen  3.152  N/A
VAL 14.A N     VAL 79.A O    no hydrogen  3.305  N/A
LEU 16.A N     ILE 77.A O    no hydrogen  3.516  N/A
LYS 19.A N     GLN 1.A O     no hydrogen  3.139  N/A
ALA 20.A N     SER 73.A O    no hydrogen  3.030  N/A
SER 27.A N     THR 24.A O    no hydrogen  2.785  N/A
ILE 30.A N     ILE 47.A O    no hydrogen  3.137  N/A
ASN 31.A N     VAL 93.A O    no hydrogen  2.743  N/A
TRP 32.A N     GLY 45.A O    no hydrogen  2.836  N/A
VAL 33.A N     TYR 91.A O    no hydrogen  2.972  N/A
LYS 34.A N     GLU 42.A O    no hydrogen  2.790  N/A
LYS 34.A NZ    GLU 85.A O    no hydrogen  3.297  N/A
GLN 35.A N     VAL 89.A O    no hydrogen  2.742  N/A
GLN 35.A NE2   GLN 39.A O    no hydrogen  3.460  N/A
ARG 36.A NE    GLU 85.A O    no hydrogen  3.082  N/A
GLN 39.A N     ARG 36.A O    no hydrogen  2.770  N/A
GLU 42.A N     LYS 34.A O    no hydrogen  2.926  N/A
TRP 43.A NE1   ASN 31.A OD1  no hydrogen  2.699  N/A
ILE 44.A N     TRP 32.A O    no hydrogen  2.906  N/A
ASN 46.A N     ASN 55.A O    no hydrogen  2.827  N/A
ASN 46.A ND2   ASN 31.A OD1  no hydrogen  2.720  N/A
ILE 47.A N     ILE 30.A O    no hydrogen  2.988  N/A
TYR 48.A N     ARG 53.A O    no hydrogen  2.957  N/A
TYR 48.A OH    SER 27.A O    no hydrogen  3.178  N/A
SER 51.A N     TYR 48.A O    no hydrogen  2.965  N/A
GLY 52.A N     TYR 48.A O    no hydrogen  2.474  N/A
ARG 53.A N     SER 51.A OG   no hydrogen  3.369  N/A
ASN 55.A N     ASN 46.A O    no hydrogen  3.073  N/A
ASN 55.A ND2   ASN 46.A OD1  no hydrogen  3.125  N/A
ASP 57.A N     ILE 44.A O    no hydrogen  2.717  N/A
PHE 60.A N     ASP 57.A O    no hydrogen  2.766  N/A
LYS 63.A N     PHE 60.A O    no hydrogen  3.044  N/A
ALA 64.A N     PHE 60.A O    no hydrogen  3.228  N/A
THR 65.A N     GLN 78.A O    no hydrogen  3.300  N/A
LEU 66.A N     TYR 56.A OH   no hydrogen  2.534  N/A
THR 67.A N     TYR 76.A O    no hydrogen  3.003  N/A
ASP 69.A N     THR 74.A O    no hydrogen  2.874  N/A
SER 71.A OG    ASP 69.A OD1  no hydrogen  2.492  N/A
SER 72.A N     ASP 69.A OD2  no hydrogen  2.981  N/A
SER 73.A N     THR 70.A O    no hydrogen  2.787  N/A
SER 73.A OG    THR 70.A O    no hydrogen  3.212  N/A
THR 74.A N     ASP 69.A O    no hydrogen  2.886  N/A
THR 74.A OG1   SER 72.A O    no hydrogen  3.169  N/A
VAL 75.A N     CYS 18.A O    no hydrogen  2.872  N/A
TYR 76.A N     THR 67.A O    no hydrogen  2.746  N/A
ILE 77.A N     LEU 16.A O    no hydrogen  3.299  N/A
GLN 78.A N     THR 65.A O    no hydrogen  3.281  N/A
VAL 79.A N     VAL 14.A O    no hydrogen  2.786  N/A
LEU 82.A N     ALA 12.A O    no hydrogen  3.494  N/A
VAL 89.A N     GLN 35.A O    no hydrogen  2.987  N/A
PHE 90.A N     THR 111.A O   no hydrogen  3.002  N/A
TYR 91.A N     VAL 33.A O    no hydrogen  2.681  N/A
TYR 91.A OH    GLN 35.A OE1  no hydrogen  3.333  N/A
VAL 93.A N     ASN 31.A O    no hydrogen  2.984  N/A
ARG 94.A N     TYR 106.A O   no hydrogen  3.340  N/A
PHE 100.A N    GLY 98.A O    no hydrogen  2.406  N/A
TYR 106.A N    ARG 94.A O    no hydrogen  3.290  N/A
THR 111.A OG1  PRO 3.A O     no hydrogen  2.364  N/A
SER 112.A N    GLY 4.A O     no hydrogen  2.774  N/A
VAL 113.A N    ALA 88.A O    no hydrogen  2.552  N/A
THR 114.A N    GLU 6.A O     no hydrogen  3.305  N/A
THR 114.A OG1  GLU 6.A O     no hydrogen  3.079  N/A
ALA 118.A N    SER 116.A OG  no hydrogen  3.134  N/A