Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kdc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.783  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.780  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.707  N/A
LYS 14.A N      GLU 65.A O.A  no hydrogen  2.913  N/A
LYS 14.A N      GLU 65.A O.B  no hydrogen  2.911  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.936  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.818  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  2.939  N/A
LYS 20.A NZ     GLU 34.A OE2  no hydrogen  2.888  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.808  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.716  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.898  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.969  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.842  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.380  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.934  N/A
VAL 32.A N      ILE 84.A O.A  no hydrogen  3.158  N/A
VAL 32.A N      ILE 84.A O.B  no hydrogen  3.080  N/A
ILE 33.A N      LEU 76.A O    no hydrogen  2.761  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.833  N/A
ARG 41.A NH1.B  TRP 42.A O    no hydrogen  2.660  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  3.194  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  3.020  N/A
ILE 47.A N      ILE 54.A O    no hydrogen  3.014  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.894  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  3.205  N/A
ILE 54.A N      ILE 47.A O    no hydrogen  2.930  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.813  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.744  N/A
ARG 57.A NE     TYR 59.A OH   no hydrogen  2.770  N/A
ARG 57.A NH1    GLU 35.A OE1  no hydrogen  2.816  N/A
ARG 57.A NH2    MET 36.A O    no hydrogen  2.989  N/A
ARG 57.A NH2    TYR 59.A OH   no hydrogen  2.888  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.870  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.883  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.757  N/A
ILE 64.A N      ALA 71.A O    no hydrogen  2.783  N/A
GLU 65.A N.A    LYS 14.A O    no hydrogen  2.935  N/A
GLU 65.A N.B    LYS 14.A O    no hydrogen  2.939  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.791  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.922  N/A
HIS 69.A ND1    CYS 67.A O.B  no hydrogen  2.820  N/A
ALA 71.A N      ILE 64.A O    no hydrogen  2.849  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  2.905  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  2.587  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.757  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.759  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.812  N/A
GLY 78.A N      ILE 33.A O    no hydrogen  3.031  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.790  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.719  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.981  N/A
ASN 83.A ND2    GLU 34.A OE2  no hydrogen  3.116  N/A
ILE 84.A N.A    VAL 32.A O    no hydrogen  2.923  N/A
ILE 84.A N.B    VAL 32.A O    no hydrogen  2.972  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.827  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.013  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.885  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.906  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.287  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  2.912  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.164  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  2.981  N/A
THR 91.A N      ARG 87.A O    no hydrogen  3.030  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  3.232  N/A
THR 91.A OG1    ASN 88.A O    no hydrogen  3.380  N/A
GLN 92.A N      LEU 89.A O    no hydrogen  3.100  N/A
GLN 92.A NE2    THR 91.A OG1  no hydrogen  3.324  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.071  N/A
CYS 95.A N      LEU 90.A O    no hydrogen  3.019  N/A
THR 96.A OG1    ASN 98.A OD1  no hydrogen  2.803  N/A