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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     ILE 3.A O     no hydrogen  3.075  N/A
LEU 8.A N     THR 4.A O     no hydrogen  2.841  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.936  N/A
TRP 10.A N    ASN 6.A O     no hydrogen  2.887  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  3.013  N/A
TYR 12.A N    LEU 8.A O     no hydrogen  3.108  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  2.982  N/A
ALA 14.A N    TRP 10.A O    no hydrogen  2.804  N/A
VAL 15.A N    LEU 11.A O    no hydrogen  2.864  N/A
ILE 16.A N    TYR 12.A O    no hydrogen  2.826  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.884  N/A
ASN 17.A ND2  ALA 13.A O    no hydrogen  3.121  N/A
GLY 18.A N    VAL 15.A O    no hydrogen  2.982  N/A
ASP 19.A N    ALA 14.A O    no hydrogen  2.777  N/A
ARG 20.A NH1  VAL 15.A O    no hydrogen  2.725  N/A
ARG 20.A NH1  ASP 19.A O    no hydrogen  2.750  N/A
LEU 23.A N    ARG 20.A O    no hydrogen  2.645  N/A
ASN 24.A N    ARG 20.A O    no hydrogen  3.449  N/A
THR 28.A N    THR 27.A OG1  no hydrogen  2.613  N/A
THR 28.A OG1  THR 29.A O    no hydrogen  3.345  N/A
THR 29.A OG1  ASP 32.A OD1  no hydrogen  3.010  N/A
PHE 33.A N    THR 29.A O    no hydrogen  2.953  N/A
ASN 34.A N    LEU 30.A O    no hydrogen  3.142  N/A
ASN 34.A ND2  LEU 45.A O    no hydrogen  2.907  N/A
LEU 35.A N    ASN 31.A O    no hydrogen  3.050  N/A
VAL 36.A N    ASP 32.A O    no hydrogen  3.213  N/A
ALA 37.A N    PHE 33.A O    no hydrogen  2.733  N/A
MET 38.A N    ASN 34.A O    no hydrogen  3.040  N/A
TYR 40.A N    ALA 37.A O    no hydrogen  3.033  N/A
ASN 41.A N    MET 38.A O    no hydrogen  3.131  N/A
TYR 42.A N    ALA 37.A O    no hydrogen  2.920  N/A
LEU 45.A N    ASN 34.A OD1  no hydrogen  2.602  N/A
GLN 47.A NE2  ASP 51.A OD1  no hydrogen  2.743  N/A
HIS 49.A N    THR 46.A OG1  no hydrogen  3.174  N/A
VAL 50.A N    THR 46.A O    no hydrogen  3.085  N/A
ASP 51.A N    GLN 47.A O    no hydrogen  2.950  N/A
ILE 52.A N    ASP 48.A O    no hydrogen  2.701  N/A
LEU 53.A N    HIS 49.A O    no hydrogen  3.123  N/A
LEU 53.A N    VAL 50.A O    no hydrogen  3.317  N/A
GLY 54.A N    ASP 51.A O    no hydrogen  3.210  N/A
SER 57.A N    LEU 53.A O    no hydrogen  3.051  N/A
SER 57.A OG   ILE 62.A O    no hydrogen  3.094  N/A
ALA 58.A N    GLY 54.A O    no hydrogen  2.879  N/A
GLN 59.A N    PRO 55.A O    no hydrogen  3.010  N/A
THR 60.A N    LEU 56.A O    no hydrogen  3.168  N/A
THR 60.A OG1  LEU 56.A O    no hydrogen  3.106  N/A
GLY 61.A N    SER 57.A O    no hydrogen  2.942  N/A
ILE 62.A N    THR 60.A OG1  no hydrogen  3.339  N/A
ASP 66.A N    ALA 63.A O    no hydrogen  3.140  N/A
MET 67.A N    ALA 63.A O    no hydrogen  3.043  N/A
CYS 68.A N    VAL 64.A O    no hydrogen  2.806  N/A
CYS 68.A SG   VAL 64.A O    no hydrogen  3.565  N/A
ALA 69.A N    LEU 65.A O    no hydrogen  2.941  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.062  N/A
LEU 71.A N    MET 67.A O    no hydrogen  2.891  N/A
LYS 72.A N    CYS 68.A O    no hydrogen  2.691  N/A
GLU 73.A N    ALA 69.A O    no hydrogen  2.900  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.033  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  2.969  N/A
GLN 76.A N    LYS 72.A O    no hydrogen  3.090  N/A
ASN 77.A N    GLU 73.A O    no hydrogen  2.816  N/A
ASN 77.A ND2  GLU 73.A OE1  no hydrogen  2.312  N/A
GLY 78.A N    LEU 74.A O    no hydrogen  2.697  N/A
ARG 82.A N    MET 79.A O    no hydrogen  2.891  N/A
ILE 84.A N    SER 87.A O    no hydrogen  2.949  N/A
SER 87.A N    ILE 84.A O    no hydrogen  2.913  N/A
SER 87.A OG   ILE 89.A O    no hydrogen  2.776  N/A
ILE 89.A N    SER 87.A OG   no hydrogen  3.006  N/A
THR 95.A N    ASP 98.A OD1  no hydrogen  2.868  N/A
ASP 98.A N    THR 95.A O    no hydrogen  2.845  N/A
VAL 99.A N    THR 95.A O    no hydrogen  3.257  N/A
VAL 100.A N   PRO 96.A O    no hydrogen  3.217  N/A