Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ   GLU 38.A OE2  no hydrogen  2.750  N/A
THR 3.A N    ASP 6.A OD2   no hydrogen  2.934  N/A
THR 3.A OG1  ASP 6.A OD2   no hydrogen  2.936  N/A
ASP 6.A N    THR 3.A O     no hydrogen  3.289  N/A
VAL 7.A N    ALA 4.A O     no hydrogen  3.206  N/A
ILE 8.A N    ALA 4.A O     no hydrogen  3.327  N/A
LEU 9.A N    TRP 29.A O    no hydrogen  2.827  N/A
ALA 10.A N   TRP 29.A O    no hydrogen  3.450  N/A
VAL 12.A N   THR 27.A O    no hydrogen  3.023  N/A
ALA 17.A N   SER 14.A OG   no hydrogen  3.233  N/A
TYR 18.A N   SER 14.A O    no hydrogen  2.765  N/A
ALA 19.A N   GLU 15.A O    no hydrogen  3.179  N/A
ALA 19.A N   LYS 16.A O    no hydrogen  3.236  N/A
GLY 20.A N   ALA 17.A O    no hydrogen  3.463  N/A
PHE 21.A N   TYR 18.A O    no hydrogen  3.116  N/A
GLU 23.A N   GLY 20.A O    no hydrogen  3.179  N/A
GLY 24.A N   PHE 21.A O    no hydrogen  2.701  N/A
LYS 25.A N   GLY 20.A O    no hydrogen  3.060  N/A
TYR 26.A N   VAL 81.A O    no hydrogen  2.739  N/A
TYR 26.A OH  GLU 93.A OE2  no hydrogen  2.580  N/A
PHE 28.A N   ALA 79.A O    no hydrogen  2.949  N/A
TRP 29.A N   ALA 10.A O    no hydrogen  2.635  N/A
VAL 30.A N   LYS 77.A O    no hydrogen  2.820  N/A
HIS 31.A N   VAL 7.A O     no hydrogen  3.018  N/A
ALA 34.A N   HIS 31.A O    no hydrogen  2.886  N/A
THR 35.A N   GLU 38.A OE1  no hydrogen  3.021  N/A
LYS 36.A NZ  VAL 54.A O    no hydrogen  3.070  N/A
ILE 39.A N   THR 35.A O    no hydrogen  2.817  N/A
LYS 40.A N   LYS 36.A O    no hydrogen  2.865  N/A
ASN 41.A N   THR 37.A O    no hydrogen  3.243  N/A
ALA 42.A N   GLU 38.A O    no hydrogen  2.983  N/A
VAL 43.A N   ILE 39.A O    no hydrogen  3.054  N/A
THR 45.A N   ASN 41.A O    no hydrogen  2.843  N/A
ALA 46.A N   ALA 42.A O    no hydrogen  3.032  N/A
PHE 47.A N   VAL 43.A O    no hydrogen  3.044  N/A
LYS 50.A N   GLN 87.A OE1  no hydrogen  2.642  N/A
VAL 51.A N   GLU 44.A OE2  no hydrogen  2.990  N/A
VAL 52.A N   GLN 82.A O    no hydrogen  2.601  N/A
LYS 53.A NZ  ASN 55.A OD1  no hydrogen  3.074  N/A
ASN 55.A N   ILE 80.A O    no hydrogen  2.842  N/A
LEU 57.A N   LYS 78.A O    no hydrogen  3.061  N/A
VAL 59.A N   ARG 76.A O    no hydrogen  2.616  N/A
LYS 64.A N   GLY 71.A O    no hydrogen  2.802  N/A
LEU 66.A N   TYR 69.A O    no hydrogen  3.266  N/A
TYR 69.A N   LEU 66.A O    no hydrogen  3.297  N/A
GLY 71.A N   LYS 64.A O    no hydrogen  3.007  N/A
LYS 72.A NZ  ARG 73.A O    no hydrogen  3.308  N/A
LYS 72.A NZ  ASP 75.A OD1  no hydrogen  2.366  N/A
ARG 73.A N   LYS 62.A O    no hydrogen  2.960  N/A
ARG 76.A N   VAL 59.A O    no hydrogen  2.872  N/A
LYS 77.A NZ  ALA 34.A O    no hydrogen  2.659  N/A
LYS 78.A N   LEU 57.A O    no hydrogen  3.111  N/A
ALA 79.A N   PHE 28.A O    no hydrogen  2.953  N/A
ILE 80.A N   ASN 55.A O    no hydrogen  2.416  N/A
VAL 81.A N   TYR 26.A O    no hydrogen  2.689  N/A
GLN 82.A N   LYS 53.A O    no hydrogen  3.051  N/A
VAL 83.A N   GLY 24.A O    no hydrogen  3.049  N/A
ALA 84.A N   GLN 87.A OE1  no hydrogen  3.368  N/A
GLN 87.A N   ALA 84.A O    no hydrogen  2.913  N/A
LYS 88.A NZ  GLU 90.A OE1  no hydrogen  3.215  N/A
ILE 89.A N   TYR 26.A OH   no hydrogen  3.252  N/A
LEU 92.A N   ILE 89.A O    no hydrogen  3.047  N/A
GLU 93.A N   ILE 89.A O    no hydrogen  3.370  N/A