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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 28.A O    no hydrogen  2.696  N/A
VAL 6.A N      LEU 26.A O    no hydrogen  2.787  N/A
ALA 8.A N      ARG 24.A O    no hydrogen  2.982  N/A
ALA 9.A N      HIS 83.A O    no hydrogen  2.932  N/A
VAL 10.A N     GLN 22.A O    no hydrogen  2.799  N/A
ARG 11.A N     SER 82.A O    no hydrogen  3.004  N/A
LEU 13.A N     THR 80.A O    no hydrogen  3.020  N/A
ALA 19.A N     GLY 16.A O    no hydrogen  3.375  N/A
GLN 22.A N     VAL 10.A O    no hydrogen  3.037  N/A
ARG 24.A N     ALA 8.A O     no hydrogen  2.730  N/A
ARG 24.A NE    LEU 43.A O    no hydrogen  3.031  N/A
ARG 24.A NH2   LEU 43.A O    no hydrogen  3.082  N/A
LEU 26.A N     VAL 6.A O     no hydrogen  2.949  N/A
GLN 27.A N     GLU 41.A O    no hydrogen  2.969  N/A
GLN 27.A NE2   GLU 41.A OE2  no hydrogen  3.030  N/A
SER 29.A N     ARG 39.A O    no hydrogen  2.922  N/A
SER 29.A OG    GLU 41.A OE1  no hydrogen  2.683  N/A
ALA 30.A N     ALA 2.A O     no hydrogen  3.156  N/A
ASP 31.A N     ARG 37.A O    no hydrogen  2.933  N/A
GLU 33.A N     ASP 31.A OD1  no hydrogen  3.034  N/A
ARG 34.A N     ASP 31.A O    no hydrogen  3.108  N/A
ARG 37.A N     ARG 34.A O    no hydrogen  2.947  N/A
ARG 39.A N     SER 29.A O    no hydrogen  2.791  N/A
ARG 39.A NE    SER 29.A OG   no hydrogen  2.895  N/A
LEU 40.A N     TRP 54.A O    no hydrogen  2.924  N/A
GLU 41.A N     GLN 27.A O    no hydrogen  2.765  N/A
LEU 42.A N     LEU 52.A O    no hydrogen  2.840  N/A
LEU 43.A N     ARG 25.A O    no hydrogen  2.936  N/A
GLY 44.A N     ASN 51.A OD1  no hydrogen  2.892  N/A
ALA 49.A N     GLY 46.A O    no hydrogen  3.240  N/A
LEU 52.A N     LEU 42.A O    no hydrogen  2.889  N/A
TRP 54.A N     LEU 40.A O    no hydrogen  2.849  N/A
LEU 56.A N     PHE 38.A O    no hydrogen  3.110  N/A
SER 58.A N     PRO 55.A O    no hydrogen  2.877  N/A
VAL 59.A N     LEU 56.A O    no hydrogen  3.107  N/A
SER 60.A N     GLN 72.A O    no hydrogen  2.938  N/A
TYR 61.A OH    HIS 69.A ND1  no hydrogen  2.634  N/A
THR 62.A N     GLU 70.A O    no hydrogen  2.868  N/A
ARG 64.A N     GLN 68.A O    no hydrogen  2.829  N/A
GLY 65.A N     GLN 68.A O    no hydrogen  2.994  N/A
GLN 68.A N     GLY 65.A O    no hydrogen  3.153  N/A
HIS 69.A ND1   TYR 61.A OH   no hydrogen  2.634  N/A
GLU 70.A N     THR 62.A O    no hydrogen  2.698  N/A
LEU 71.A N     LEU 81.A O    no hydrogen  2.806  N/A
GLN 72.A N     SER 60.A O    no hydrogen  2.691  N/A
LEU 81.A N     LEU 71.A O    no hydrogen  2.768  N/A
SER 82.A N     ARG 11.A O    no hydrogen  2.999  N/A
PHE 84.A N     THR 67.A O    no hydrogen  2.957  N/A
ASN 86.A ND2   GLU 89.A OE2  no hydrogen  2.786  N/A
GLU 89.A N     ASN 86.A OD1  no hydrogen  2.988  N/A
ALA 90.A N     ASN 86.A O    no hydrogen  3.335  N/A
GLN 91.A N     PRO 87.A O    no hydrogen  2.840  N/A
ARG 92.A N     GLN 88.A O    no hydrogen  2.882  N/A
TRP 93.A N     GLU 89.A O    no hydrogen  2.984  N/A
TRP 93.A NE1   TYR 61.A OH   no hydrogen  2.751  N/A
ALA 94.A N     ALA 90.A O    no hydrogen  2.851  N/A
VAL 95.A N     GLN 91.A O    no hydrogen  2.864  N/A
LEU 96.A N     ARG 92.A O    no hydrogen  3.030  N/A
VAL 97.A N     TRP 93.A O    no hydrogen  2.774  N/A
ARG 98.A N     ALA 94.A O    no hydrogen  2.832  N/A
GLY 99.A N     VAL 95.A O    no hydrogen  2.858  N/A
ALA 100.A N    LEU 96.A O    no hydrogen  2.772  N/A
THR 101.A N    VAL 97.A O    no hydrogen  3.058  N/A
THR 101.A N    ARG 98.A O    no hydrogen  3.340  N/A
THR 101.A OG1  VAL 97.A O    no hydrogen  2.993  N/A
VAL 102.A N    GLU 57.A OE1  no hydrogen  3.108  N/A