Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2eh1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLU 28.A O    no hydrogen  2.864  N/A
ARG 4.A NE    GLN 30.A O    no hydrogen  3.331  N/A
VAL 5.A N     GLN 30.A O    no hydrogen  2.998  N/A
SER 6.A N     SER 9.A OG    no hydrogen  3.024  N/A
LYS 8.A N     SER 6.A OG    no hydrogen  3.347  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  3.161  N/A
SER 9.A N     SER 6.A O     no hydrogen  3.045  N/A
ASN 12.A ND2  TYR 50.A OH   no hydrogen  2.685  N/A
VAL 14.A N    ARG 10.A O    no hydrogen  3.068  N/A
ALA 15.A N    PRO 11.A O    no hydrogen  2.801  N/A
GLY 16.A N    ASN 12.A O    no hydrogen  3.068  N/A
ALA 17.A N    SER 13.A O    no hydrogen  3.238  N/A
ILE 18.A N    VAL 14.A O    no hydrogen  2.834  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.826  N/A
ALA 20.A N    GLY 16.A O    no hydrogen  2.904  N/A
ARG 22.A N    ALA 19.A O    no hydrogen  2.931  N/A
ARG 22.A NE   ASP 54.A OD2  no hydrogen  2.539  N/A
ARG 22.A NH2  TYR 50.A O    no hydrogen  3.173  N/A
ARG 22.A NH2  ASP 54.A OD2  no hydrogen  3.323  N/A
THR 23.A N    ALA 20.A O    no hydrogen  3.168  N/A
THR 23.A OG1  ALA 20.A O    no hydrogen  3.205  N/A
VAL 27.A N    ILE 81.A O    no hydrogen  3.139  N/A
GLU 28.A N    GLU 1.A O     no hydrogen  2.987  N/A
VAL 29.A N    PHE 79.A O    no hydrogen  2.949  N/A
GLN 30.A N    LEU 3.A O     no hydrogen  2.953  N/A
ALA 31.A N    LEU 77.A O    no hydrogen  2.930  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  2.944  N/A
ASN 38.A N    PRO 34.A O    no hydrogen  2.805  N/A
GLN 39.A N    GLN 35.A O    no hydrogen  2.938  N/A
GLN 39.A NE2  SER 9.A O     no hydrogen  2.965  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.971  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.940  N/A
LYS 42.A N    ASN 38.A O    no hydrogen  3.089  N/A
LYS 42.A NZ   GLN 39.A OE1  no hydrogen  2.728  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  3.048  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  3.030  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.993  N/A
ILE 46.A N    LYS 42.A O    no hydrogen  2.808  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.781  N/A
ARG 48.A N    ALA 45.A O    no hydrogen  3.316  N/A
ARG 48.A NE   ASP 57.A OD1  no hydrogen  3.062  N/A
ARG 48.A NH2  ASP 57.A OD2  no hydrogen  3.132  N/A
GLY 49.A N    ILE 46.A O    no hydrogen  2.871  N/A
TYR 50.A N    ALA 47.A O    no hydrogen  3.106  N/A
ILE 51.A N    ALA 47.A O    no hydrogen  3.184  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  3.123  N/A
ASP 54.A N    ILE 51.A O    no hydrogen  2.721  N/A
ASN 55.A N    ALA 52.A O    no hydrogen  2.933  N/A
LEU 56.A N    ILE 51.A O    no hydrogen  3.262  N/A
ASP 57.A N    HIS 84.A O    no hydrogen  2.910  N/A
LEU 58.A N    ASP 57.A OD1  no hydrogen  2.636  N/A
VAL 59.A N    LYS 82.A O    no hydrogen  2.973  N/A
LYS 61.A N    SER 80.A O    no hydrogen  3.072  N/A
ALA 63.A N    LYS 78.A O    no hydrogen  3.034  N/A
VAL 65.A N    ALA 76.A O    no hydrogen  2.850  N/A
LEU 67.A N    ARG 74.A O    no hydrogen  2.869  N/A
LEU 69.A N    GLU 72.A O    no hydrogen  3.129  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.355  N/A
ARG 74.A N    LEU 67.A O    no hydrogen  2.703  N/A
ALA 76.A N    VAL 65.A O    no hydrogen  2.721  N/A
LEU 77.A N    ALA 31.A O    no hydrogen  2.947  N/A
LYS 78.A N    ALA 63.A O    no hydrogen  2.889  N/A
LYS 78.A NZ   GLU 28.A OE1  no hydrogen  3.413  N/A
PHE 79.A N    VAL 29.A O    no hydrogen  2.662  N/A
SER 80.A N    LYS 61.A O    no hydrogen  3.002  N/A
ILE 81.A N    VAL 27.A O    no hydrogen  2.835  N/A
LYS 82.A N    VAL 59.A O    no hydrogen  2.986  N/A
ALA 83.A N    GLY 25.A O    no hydrogen  3.067  N/A
HIS 84.A N    ASP 57.A O    no hydrogen  2.896  N/A
LEU 86.A N    ASN 55.A O    no hydrogen  2.985  N/A