Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifb_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.197  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.788  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.925  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.891  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.833  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.823  N/A
HIS 10.A NE2   THR 23.A OG1   no hydrogen  3.190  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.900  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.849  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.934  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.955  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.009  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.291  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.081  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.726  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.907  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.839  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.974  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.840  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.871  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  3.190  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.156  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.830  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.972  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.862  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  3.072  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.309  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.816  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.250  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.877  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.912  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.182  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.795  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.294  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.536  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.259  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.179  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.169  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.317  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.103  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.302  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.349  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.935  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.966  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.908  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.907  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.988  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.912  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.911  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.655  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.441  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.962  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.992  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.893  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.985  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.442  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.912  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.443  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.859  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.918  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.160  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.897  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.873  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.872  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.026  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  3.006  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  2.480  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.148  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.652  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.537  N/A
THR 84.A OG1   ARG 81.A O     no hydrogen  2.782  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.947  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.894  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.924  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.964  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.945  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.812  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.033  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.503  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.913  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.942  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.372  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.840  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.754  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.256  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.870  N/A