Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kff_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.971  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.868  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.847  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.817  N/A
ASN 8.A N      SER 12.A O     no hydrogen  2.994  N/A
ASN 8.A ND2    ASP 113.A OD2  no hydrogen  3.544  N/A
GLN 9.A NE2    THR 114.A O    no hydrogen  3.520  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.878  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.509  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  2.923  N/A
THR 13.A N     VAL 29.A O     no hydrogen  3.063  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.872  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.744  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.991  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.851  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  2.938  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.682  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.217  N/A
ALA 23.A N     ASP 21.A OD1   no hydrogen  3.205  N/A
LEU 24.A N     GLY 43.A O     no hydrogen  2.932  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.096  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.790  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.797  N/A
VAL 29.A N     THR 13.A O     no hydrogen  2.848  N/A
THR 30.A N     SER 37.A O     no hydrogen  2.971  N/A
GLY 33.A N     THR 30.A O     no hydrogen  2.962  N/A
ASN 34.A ND2   SER 37.A OG    no hydrogen  2.998  N/A
GLU 36.A N     GLU 36.A OE2   no hydrogen  2.919  N/A
SER 37.A N     ASN 34.A O     no hydrogen  2.722  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.719  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  2.736  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  3.061  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.157  N/A
THR 42.A OG1   LEU 24.A O     no hydrogen  3.394  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  2.980  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  2.942  N/A
ARG 44.A NH2   ASP 21.A O     no hydrogen  2.965  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  2.971  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.662  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  3.105  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  2.963  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.576  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  3.001  N/A
THR 56.A N     TYR 81.A O     no hydrogen  3.037  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  3.046  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  3.033  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.153  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.960  N/A
VAL 62.A N     THR 75.A O     no hydrogen  3.020  N/A
TRP 64.A N     SER 73.A O     no hydrogen  2.936  N/A
TRP 64.A NE1   THR 75.A OG1   no hydrogen  2.772  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.866  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  2.915  N/A
ASN 66.A ND2   GLU 36.A O     no hydrogen  3.000  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  3.056  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.751  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.915  N/A
ARG 69.A NH2   GLU 36.A OE1   no hydrogen  3.473  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  2.893  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.959  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.787  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.879  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.864  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.878  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  2.998  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.805  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  2.880  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  2.930  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.812  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.849  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.217  N/A
ARG 88.A NH1   GLU 86.A O     no hydrogen  3.091  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.110  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.049  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.956  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.815  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.947  N/A
GLN 92.A NE2   GLY 111.A O    no hydrogen  3.052  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.947  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.921  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  3.008  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.673  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.999  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  2.777  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.762  N/A
ASN 103.A N    THR 100.A O    no hydrogen  3.087  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.111  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  2.843  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.944  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.150  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.150  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  3.110  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.038  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.151  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.970  N/A
THR 116.A N    TYR 7.A O      no hydrogen  2.931  N/A
THR 116.A OG1  VAL 118.A O    no hydrogen  2.772  N/A
LYS 117.A NZ   GLY 1.A O      no hydrogen  3.140  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.403  N/A