Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ec1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.703  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.827  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.768  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.902  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.931  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.989  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.834  N/A
LYS 20.A NZ   GLU 34.A OE2  no hydrogen  3.351  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.830  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.724  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.027  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.952  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.833  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.068  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.778  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.889  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.708  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.813  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.029  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.962  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen  3.255  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.101  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.026  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.228  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.001  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.816  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.792  N/A
ARG 57.A NH2  GLU 35.A OE1  no hydrogen  3.539  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.735  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.717  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.222  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.863  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.931  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.746  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.883  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.652  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.978  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.737  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.777  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.994  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.618  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.767  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.775  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.901  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.982  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.707  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.785  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.117  N/A
ASN 83.A ND2  GLU 34.A OE2  no hydrogen  2.900  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.646  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.815  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.956  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.743  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.905  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.825  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.093  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.060  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.135  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.163  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.319  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.344  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.340  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.115  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.007  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.702  N/A