Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eld_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N     THR 78.A O    no hydrogen  2.971  N/A
LYS 10.A N    TYR 76.A O    no hydrogen  2.906  N/A
LYS 10.A NZ   GLU 74.A O    no hydrogen  2.562  N/A
SER 16.A N    ILE 27.A O    no hydrogen  2.833  N/A
ILE 18.A N    LYS 25.A O    no hydrogen  2.806  N/A
GLY 20.A N    HIS 23.A O    no hydrogen  2.935  N/A
ILE 24.A N    LEU 103.A O   no hydrogen  2.724  N/A
LYS 25.A N    ILE 18.A O    no hydrogen  2.770  N/A
VAL 26.A N    VAL 101.A O   no hydrogen  2.796  N/A
ILE 27.A N    SER 16.A O    no hydrogen  2.870  N/A
ALA 28.A N    LEU 99.A O    no hydrogen  2.889  N/A
TRP 29.A N    PRO 14.A O    no hydrogen  3.042  N/A
LEU 30.A N    GLY 97.A O    no hydrogen  2.706  N/A
VAL 33.A N    LEU 30.A O    no hydrogen  3.216  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.889  N/A
ASP 37.A N    ASN 34.A O    no hydrogen  2.952  N/A
ILE 38.A N    LYS 35.A O    no hydrogen  3.199  N/A
ILE 39.A N    ARG 50.A O    no hydrogen  2.520  N/A
ASN 41.A N    GLU 48.A O    no hydrogen  3.105  N/A
VAL 43.A N    THR 46.A O    no hydrogen  3.031  N/A
THR 46.A N    VAL 43.A O    no hydrogen  2.991  N/A
THR 46.A OG1  ILE 79.A O    no hydrogen  3.528  N/A
LEU 47.A N    ILE 79.A O    no hydrogen  2.999  N/A
GLU 48.A N    ASN 41.A O    no hydrogen  2.692  N/A
ILE 49.A N    ARG 77.A O    no hydrogen  2.952  N/A
ARG 50.A N    ILE 39.A O    no hydrogen  2.726  N/A
ALA 51.A N    ILE 75.A O    no hydrogen  2.883  N/A
LYS 52.A N    ASP 37.A O    no hydrogen  3.378  N/A
ARG 53.A N    GLU 73.A O    no hydrogen  2.710  N/A
ARG 53.A NE   PRO 31.A O    no hydrogen  2.800  N/A
ARG 53.A NH2  PRO 31.A O    no hydrogen  3.371  N/A
THR 59.A N    GLU 62.A OE1  no hydrogen  2.857  N/A
THR 59.A OG1  SER 61.A OG   no hydrogen  2.950  N/A
SER 61.A OG   THR 59.A OG1  no hydrogen  2.950  N/A
GLU 62.A N    THR 59.A OG1  no hydrogen  3.106  N/A
ARG 63.A NE   SER 61.A O    no hydrogen  3.155  N/A
SER 67.A OG   ILE 69.A O    no hydrogen  3.460  N/A
ILE 69.A N    SER 67.A OG   no hydrogen  3.346  N/A
ILE 75.A N    ALA 51.A O    no hydrogen  2.852  N/A
TYR 76.A N    LYS 10.A O    no hydrogen  2.970  N/A
ARG 77.A N    ILE 49.A O    no hydrogen  3.093  N/A
ARG 77.A NH1  GLY 11.A O    no hydrogen  2.703  N/A
ARG 77.A NH1  TYR 76.A O    no hydrogen  3.493  N/A
ARG 77.A NH2  GLY 11.A O    no hydrogen  3.266  N/A
THR 78.A N    SER 8.A O     no hydrogen  2.578  N/A
ILE 79.A N    LEU 47.A O    no hydrogen  2.854  N/A
LYS 80.A N    GLN 6.A O     no hydrogen  2.778  N/A
LYS 80.A NZ   ASP 45.A OD2  no hydrogen  3.401  N/A
LEU 81.A N    ASP 45.A O    no hydrogen  2.515  N/A
THR 84.A N    SER 109.A OG  no hydrogen  3.233  N/A
VAL 85.A N    GLY 44.A O    no hydrogen  2.743  N/A
LYS 86.A N    PRO 104.A O   no hydrogen  2.918  N/A
ASN 89.A N    LYS 86.A O    no hydrogen  3.119  N/A
ALA 90.A N    GLU 87.A O    no hydrogen  3.031  N/A
SER 91.A N    ILE 102.A O   no hydrogen  3.069  N/A
LYS 93.A N    SER 100.A O   no hydrogen  3.037  N/A
GLU 95.A N    VAL 98.A O    no hydrogen  3.145  N/A
VAL 98.A N    GLU 95.A O    no hydrogen  2.698  N/A
LEU 99.A N    ALA 28.A O    no hydrogen  2.821  N/A
SER 100.A N   LYS 93.A O    no hydrogen  2.885  N/A
VAL 101.A N   VAL 26.A O    no hydrogen  2.753  N/A
ILE 102.A N   SER 91.A O    no hydrogen  2.875  N/A
LEU 103.A N   ILE 24.A O    no hydrogen  2.709  N/A
LYS 105.A N   GLN 22.A O    no hydrogen  2.795  N/A
LYS 105.A NZ  GLU 19.A OE2  no hydrogen  2.594  N/A
LYS 105.A NZ  GLY 20.A O    no hydrogen  2.730  N/A
ALA 106.A N   THR 84.A O    no hydrogen  2.764  N/A
SER 109.A N   ALA 106.A O   no hydrogen  2.731  N/A
ILE 110.A N   GLU 107.A O   no hydrogen  3.454  N/A
LYS 112.A NZ  GLU 107.A O   no hydrogen  3.435  N/A