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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG   no hydrogen  3.236  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.605  N/A
THR 5.A OG1    ARG 24.A O    no hydrogen  2.564  N/A
THR 7.A OG1    GLN 6.A O     no hydrogen  2.287  N/A
THR 7.A OG1    SER 22.A O    no hydrogen  2.946  N/A
LEU 11.A N     LYS 108.A O   no hydrogen  2.683  N/A
VAL 13.A N     GLU 110.A O   no hydrogen  3.403  N/A
GLY 16.A N     VAL 83.A O    no hydrogen  3.008  N/A
ALA 19.A N     ILE 80.A O    no hydrogen  2.662  N/A
ILE 21.A N     LEU 78.A O    no hydrogen  2.644  N/A
SER 22.A OG    PHE 76.A O    no hydrogen  3.359  N/A
CYS 23.A N     PHE 76.A O    no hydrogen  2.343  N/A
SER 25.A N     THR 74.A O    no hydrogen  2.986  N/A
SER 25.A OG    GLN 27.A O    no hydrogen  2.583  N/A
SER 25.A OG    THR 74.A O    no hydrogen  3.362  N/A
SER 25.A OG    THR 74.A OG1  no hydrogen  2.240  N/A
SER 26.A N     VAL 3.A O     no hydrogen  3.440  N/A
SER 26.A OG    VAL 3.A O     no hydrogen  3.310  N/A
SER 26.A OG    GLN 27.A OE1  no hydrogen  2.743  N/A
HIS 31.A N     ASN 35.A O    no hydrogen  2.925  N/A
ASN 33.A ND2   TYR 37.A OH   no hydrogen  3.327  N/A
GLY 34.A N     HIS 31.A O    no hydrogen  2.562  N/A
ASN 35.A N     ASN 33.A OD1  no hydrogen  3.153  N/A
TYR 37.A N     SER 97.A OG   no hydrogen  2.934  N/A
GLU 39.A N     PHE 94.A O    no hydrogen  2.630  N/A
TRP 40.A N     ILE 53.A O    no hydrogen  3.102  N/A
TYR 41.A N     TYR 92.A O    no hydrogen  2.857  N/A
TYR 41.A OH    GLU 39.A OE1  no hydrogen  2.421  N/A
LEU 42.A N     LYS 50.A O    no hydrogen  2.800  N/A
GLN 43.A N     ILE 90.A O    no hydrogen  2.761  N/A
LYS 44.A NZ    GLU 86.A O    no hydrogen  2.913  N/A
LYS 44.A NZ    LEU 88.A O    no hydrogen  2.677  N/A
LYS 50.A N     LEU 42.A O    no hydrogen  2.667  N/A
LEU 52.A N     TRP 40.A O    no hydrogen  2.711  N/A
ILE 53.A N     TRP 40.A O    no hydrogen  3.264  N/A
VAL 56.A N     LEU 38.A O    no hydrogen  2.957  N/A
SER 57.A OG    ASN 58.A OD1  no hydrogen  3.456  N/A
ASN 58.A N     LYS 55.A O    no hydrogen  3.277  N/A
PHE 60.A N     LEU 52.A O    no hydrogen  3.205  N/A
ARG 66.A NH1   ASP 87.A OD2  no hydrogen  2.427  N/A
SER 68.A N     LYS 79.A O    no hydrogen  3.099  N/A
SER 70.A N     THR 77.A O    no hydrogen  2.702  N/A
SER 72.A N     ASP 75.A O    no hydrogen  2.688  N/A
THR 74.A OG1   SER 25.A O    no hydrogen  2.568  N/A
THR 74.A OG1   SER 25.A OG   no hydrogen  2.240  N/A
THR 74.A OG1   GLN 27.A O    no hydrogen  3.297  N/A
ASP 75.A N     SER 72.A O    no hydrogen  3.095  N/A
PHE 76.A N     CYS 23.A O    no hydrogen  2.540  N/A
THR 77.A OG1   ILE 21.A O    no hydrogen  2.363  N/A
LEU 78.A N     ILE 21.A O    no hydrogen  2.668  N/A
LYS 79.A N     SER 68.A O    no hydrogen  3.124  N/A
ILE 80.A N     ALA 19.A O    no hydrogen  2.471  N/A
GLU 84.A N     ASP 87.A OD2  no hydrogen  3.100  N/A
LEU 88.A N     ALA 85.A O    no hydrogen  3.319  N/A
GLY 89.A N     LEU 109.A O   no hydrogen  3.366  N/A
ILE 90.A N     GLN 43.A O    no hydrogen  3.200  N/A
TYR 91.A N     THR 107.A O   no hydrogen  2.767  N/A
TYR 91.A OH    ASP 87.A O    no hydrogen  2.643  N/A
TYR 92.A N     TYR 41.A O    no hydrogen  2.828  N/A
PHE 94.A N     GLU 39.A O    no hydrogen  2.745  N/A
GLN 95.A N     THR 102.A O   no hydrogen  3.236  N/A
GLY 96.A N     TYR 37.A O    no hydrogen  3.082  N/A
SER 97.A N     GLN 95.A OE1  no hydrogen  2.884  N/A
SER 97.A OG    ILE 29.A O    no hydrogen  3.422  N/A
SER 97.A OG    TYR 37.A O    no hydrogen  3.415  N/A
LEU 98.A N     GLN 95.A OE1  no hydrogen  3.274  N/A
THR 102.A OG1  ILE 2.A O     no hydrogen  2.351  N/A
THR 107.A N    TYR 91.A O    no hydrogen  2.701  N/A
THR 107.A OG1  PRO 8.A O     no hydrogen  3.535  N/A
LYS 108.A N    SER 9.A O     no hydrogen  2.336  N/A
LEU 109.A N    GLY 89.A O    no hydrogen  2.932  N/A
GLU 110.A N    LEU 11.A O    no hydrogen  3.203  N/A
LYS 112.A N    VAL 13.A O    no hydrogen  3.315  N/A