Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vye_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N    SER 25.A O   no hydrogen  3.061  N/A
VAL 5.A N    LYS 23.A O   no hydrogen  2.847  N/A
GLU 10.A N   LEU 122.A O  no hydrogen  2.998  N/A
LYS 12.A N   THR 124.A O  no hydrogen  2.842  N/A
GLY 15.A N   LEU 86.A O   no hydrogen  2.813  N/A
ALA 16.A N   LYS 13.A O   no hydrogen  3.141  N/A
VAL 18.A N   LEU 83.A O   no hydrogen  3.002  N/A
VAL 20.A N   MET 81.A O   no hydrogen  2.817  N/A
CYS 22.A N   GLY 79.A O   no hydrogen  2.684  N/A
LYS 23.A N   VAL 5.A O    no hydrogen  2.758  N/A
ALA 24.A N   THR 77.A O   no hydrogen  2.902  N/A
SER 25.A N   GLN 3.A O    no hydrogen  3.174  N/A
SER 31.A N   PRO 28.A O   no hydrogen  3.156  N/A
ILE 34.A N   ILE 51.A O   no hydrogen  2.971  N/A
SER 35.A N   ALA 97.A O   no hydrogen  2.843  N/A
TRP 36.A N   GLY 49.A O   no hydrogen  2.894  N/A
VAL 37.A N   TYR 95.A O   no hydrogen  3.049  N/A
ARG 38.A N   GLU 46.A O   no hydrogen  2.946  N/A
GLN 39.A N   VAL 93.A O   no hydrogen  2.878  N/A
GLN 43.A N   ALA 40.A O   no hydrogen  2.782  N/A
GLU 46.A N   ARG 38.A O   no hydrogen  2.974  N/A
MET 48.A N   TRP 36.A O   no hydrogen  2.988  N/A
GLY 49.A N   TRP 36.A O   no hydrogen  3.334  N/A
TRP 50.A N   ASN 59.A O   no hydrogen  2.770  N/A
ILE 51.A N   ILE 34.A O   no hydrogen  2.990  N/A
SER 52.A N   ASN 57.A O   no hydrogen  2.800  N/A
GLY 56.A N   SER 52.A O   no hydrogen  2.877  N/A
ASN 59.A N   TRP 50.A O   no hydrogen  2.910  N/A
ALA 61.A N   MET 48.A O   no hydrogen  3.002  N/A
PHE 64.A N   ALA 61.A O   no hydrogen  2.968  N/A
GLN 65.A N   GLN 62.A O   no hydrogen  3.052  N/A
ARG 67.A N   PHE 64.A O   no hydrogen  2.980  N/A
VAL 68.A N   PHE 64.A O   no hydrogen  3.079  N/A
THR 69.A N   GLU 82.A O   no hydrogen  3.000  N/A
THR 71.A N   TYR 80.A O   no hydrogen  3.110  N/A
ASP 73.A N   THR 78.A O   no hydrogen  2.865  N/A
THR 77.A N   THR 74.A O   no hydrogen  3.142  N/A
THR 78.A N   ASP 73.A O   no hydrogen  2.981  N/A
GLY 79.A N   CYS 22.A O   no hydrogen  2.938  N/A
TYR 80.A N   THR 71.A O   no hydrogen  2.824  N/A
MET 81.A N   VAL 20.A O   no hydrogen  2.933  N/A
GLU 82.A N   THR 69.A O   no hydrogen  2.897  N/A
LEU 83.A N   VAL 18.A O   no hydrogen  2.972  N/A
ARG 84.A N   ARG 67.A O   no hydrogen  2.822  N/A
LEU 86.A N   ALA 16.A O   no hydrogen  2.984  N/A
ASP 90.A N   ARG 87.A O   no hydrogen  2.923  N/A
THR 91.A N   SER 88.A O   no hydrogen  3.492  N/A
ALA 92.A N   VAL 123.A O  no hydrogen  3.123  N/A
VAL 93.A N   GLN 39.A O   no hydrogen  2.958  N/A
TYR 94.A N   THR 121.A O  no hydrogen  2.821  N/A
TYR 95.A N   VAL 37.A O   no hydrogen  2.807  N/A
ALA 97.A N   SER 35.A O   no hydrogen  2.956  N/A
ARG 98.A N   ASP 115.A O  no hydrogen  2.736  N/A
ASP 99.A N   GLY 33.A O   no hydrogen  2.900  N/A
TYR 100.A N  GLY 113.A O  no hydrogen  3.069  N/A
GLY 103.A N  GLU 108.A O  no hydrogen  2.849  N/A
LEU 110.A N  THR 101.A O  no hydrogen  2.832  N/A
ASP 115.A N  ARG 98.A O   no hydrogen  2.936  N/A
GLY 118.A N  CYS 96.A O   no hydrogen  2.982  N/A
THR 121.A N  TYR 94.A O   no hydrogen  2.760  N/A
VAL 123.A N  ALA 92.A O   no hydrogen  3.017  N/A
THR 124.A N  GLU 10.A O   no hydrogen  3.012  N/A
SER 126.A N  LYS 12.A O   no hydrogen  2.981  N/A