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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    MET 5.A O      no hydrogen  3.339  N/A
LYS 9.A N      VAL 72.A O     no hydrogen  2.965  N/A
VAL 11.A N     VAL 70.A O     no hydrogen  2.947  N/A
VAL 13.A N     SER 68.A O     no hydrogen  2.939  N/A
GLY 14.A N     THR 66.A O     no hydrogen  2.874  N/A
SER 15.A N     ASN 12.A O     no hydrogen  2.866  N/A
SER 15.A OG    ASN 12.A O     no hydrogen  2.521  N/A
LEU 16.A N     VAL 13.A O     no hydrogen  3.112  N/A
LYS 17.A N     GLN 20.A OE1   no hydrogen  3.160  N/A
GLY 19.A N     ILE 31.A O     no hydrogen  2.820  N/A
GLN 20.A N     LYS 17.A O     no hydrogen  2.990  N/A
VAL 22.A N     CYS 29.A O     no hydrogen  2.910  N/A
MET 23.A N     GLU 71.A O     no hydrogen  2.852  N/A
ILE 24.A N     VAL 27.A O     no hydrogen  2.948  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  2.890  N/A
CYS 29.A N     VAL 22.A O     no hydrogen  2.830  N/A
CYS 29.A SG    VAL 27.A O     no hydrogen  3.491  N/A
GLU 30.A N     ILE 52.A O     no hydrogen  2.843  N/A
ILE 31.A N     GLN 20.A O     no hydrogen  2.789  N/A
VAL 32.A N     VAL 50.A O     no hydrogen  2.841  N/A
ASP 33.A N     VAL 50.A O     no hydrogen  3.231  N/A
SER 35.A N     ARG 48.A O     no hydrogen  3.004  N/A
SER 35.A OG    ASP 33.A OD1   no hydrogen  3.502  N/A
SER 37.A N     LYS 46.A O     no hydrogen  2.813  N/A
SER 37.A OG    LYS 38.A O     no hydrogen  3.297  N/A
SER 37.A OG    LYS 46.A O     no hydrogen  3.305  N/A
GLY 40.A N     GLY 44.A O     no hydrogen  2.332  N/A
LYS 46.A N     SER 37.A OG    no hydrogen  2.886  N/A
ALA 47.A N     ALA 64.A O     no hydrogen  2.789  N/A
ARG 48.A N     SER 35.A O     no hydrogen  2.737  N/A
ARG 48.A NH2   SER 35.A OG    no hydrogen  3.204  N/A
VAL 49.A N     PHE 62.A O     no hydrogen  2.842  N/A
VAL 50.A N     ASP 33.A O     no hydrogen  2.958  N/A
GLY 51.A N     LYS 60.A O     no hydrogen  2.769  N/A
ILE 52.A N     GLU 30.A O     no hydrogen  2.958  N/A
GLY 53.A N     VAL 58.A O     no hydrogen  2.815  N/A
ILE 54.A N     PRO 28.A O     no hydrogen  2.966  N/A
VAL 58.A N     GLU 56.A O     no hydrogen  2.795  N/A
LYS 60.A N     GLY 51.A O     no hydrogen  2.986  N/A
PHE 62.A N     VAL 49.A O     no hydrogen  2.940  N/A
ALA 64.A N     ALA 47.A O     no hydrogen  3.019  N/A
THR 66.A N     ALA 45.A O     no hydrogen  2.808  N/A
THR 66.A OG1   ALA 45.A O     no hydrogen  3.335  N/A
SER 68.A N     PRO 65.A O     no hydrogen  2.904  N/A
SER 68.A OG    PRO 65.A O     no hydrogen  2.668  N/A
LYS 69.A NZ    ASN 12.A OD1   no hydrogen  2.888  N/A
VAL 70.A N     VAL 11.A O     no hydrogen  2.935  N/A
VAL 72.A N     LYS 9.A O      no hydrogen  2.833  N/A
ILE 74.A N     GLY 7.A O      no hydrogen  2.840  N/A
ASP 76.A N     GLU 122.A O    no hydrogen  2.896  N/A
ARG 77.A NH2   TYR 21.A OH    no hydrogen  3.056  N/A
ARG 78.A N     TYR 120.A O    no hydrogen  2.703  N/A
ARG 78.A NE    ASP 94.A OD1   no hydrogen  2.842  N/A
ARG 78.A NE    TYR 120.A OH   no hydrogen  3.388  N/A
ARG 78.A NH1   ASP 76.A OD1   no hydrogen  2.936  N/A
ARG 78.A NH2   ASP 94.A OD1   no hydrogen  3.361  N/A
ARG 78.A NH2   ASP 94.A OD2   no hydrogen  2.804  N/A
ARG 78.A NH2   GLN 96.A OE1   no hydrogen  3.238  N/A
LYS 79.A NZ    ILE 133.A O    no hydrogen  3.332  N/A
GLY 80.A N     VAL 118.A O    no hydrogen  2.901  N/A
GLN 81.A N     MET 93.A O     no hydrogen  3.024  N/A
VAL 82.A N     GLY 116.A O    no hydrogen  2.824  N/A
LEU 83.A N     GLN 91.A O     no hydrogen  2.814  N/A
ALA 84.A N     GLN 91.A O     no hydrogen  3.325  N/A
MET 86.A N     MET 89.A O     no hydrogen  3.057  N/A
MET 89.A N     MET 86.A O     no hydrogen  3.052  N/A
VAL 90.A N     LEU 103.A O    no hydrogen  2.686  N/A
GLN 91.A N     ALA 84.A O     no hydrogen  2.788  N/A
ILE 92.A N     LEU 101.A O    no hydrogen  2.895  N/A
MET 93.A N     GLN 81.A O     no hydrogen  2.948  N/A
ASP 94.A N     GLU 99.A O     no hydrogen  2.702  N/A
LEU 95.A N     LYS 79.A O     no hydrogen  2.976  N/A
GLN 96.A N     ASP 94.A OD2   no hydrogen  3.035  N/A
THR 97.A N     ASP 94.A OD2   no hydrogen  2.982  N/A
THR 97.A OG1   ASP 94.A OD2   no hydrogen  3.389  N/A
TYR 98.A N     ASP 94.A O     no hydrogen  2.886  N/A
GLU 99.A N     THR 97.A OG1   no hydrogen  3.116  N/A
LEU 101.A N    ILE 92.A O     no hydrogen  2.909  N/A
LEU 103.A N    VAL 90.A O     no hydrogen  2.973  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  2.714  N/A
GLY 115.A N    VAL 82.A O     no hydrogen  2.799  N/A
GLY 116.A N    GLU 113.A O    no hydrogen  2.802  N/A
VAL 118.A N    GLY 80.A O     no hydrogen  2.872  N/A
GLU 119.A N    ARG 131.A O    no hydrogen  2.896  N/A
TYR 120.A N    ARG 78.A O     no hydrogen  2.961  N/A
TYR 120.A OH   ASP 94.A OD1   no hydrogen  2.620  N/A
ILE 121.A N    LYS 128.A O    no hydrogen  2.962  N/A
GLU 122.A N    ASP 76.A O     no hydrogen  3.090  N/A
ALA 123.A N    GLN 126.A O    no hydrogen  2.970  N/A
GLY 125.A N    GLU 122.A OE2  no hydrogen  2.853  N/A
GLN 126.A N    ALA 123.A O    no hydrogen  2.808  N/A
LYS 128.A N    ILE 121.A O    no hydrogen  3.191  N/A
LYS 128.A NZ   ILE 54.A O     no hydrogen  2.823  N/A
THR 130.A N    GLU 119.A O    no hydrogen  2.762  N/A
THR 130.A OG1  GLU 119.A O    no hydrogen  3.113  N/A
ARG 131.A N    GLU 119.A O    no hydrogen  3.289  N/A
ILE 133.A N    GLU 117.A O    no hydrogen  2.645  N/A