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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ALA 4.A O      no hydrogen  2.599  N/A
LYS 12.A NZ    ARG 10.A O     no hydrogen  2.779  N/A
SER 17.A N     ARG 13.A O     no hydrogen  3.216  N/A
SER 17.A OG    ARG 13.A O     no hydrogen  2.955  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.928  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.200  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  3.352  N/A
TYR 20.A N     SER 17.A O     no hydrogen  3.287  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  3.311  N/A
THR 28.A OG1   GLY 25.A O     no hydrogen  2.957  N/A
ALA 29.A N     THR 26.A O     no hydrogen  3.270  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.914  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.922  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.919  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.907  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.596  N/A
ASP 41.A N     SER 39.A O     no hydrogen  2.876  N/A
LYS 45.A NZ    LYS 12.A O     no hydrogen  3.203  N/A
LYS 45.A NZ    SER 17.A OG    no hydrogen  3.080  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  2.914  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.896  N/A
ASP 60.A N     GLU 57.A O     no hydrogen  3.158  N/A
TYR 62.A N     VAL 59.A O     no hydrogen  3.054  N/A
LYS 63.A N     GLY 61.A O     no hydrogen  3.005  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  3.179  N/A
ARG 69.A NH1   THR 72.A OG1   no hydrogen  3.336  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.874  N/A
ARG 70.A NE    ASP 67.A OD1   no hydrogen  2.834  N/A
ARG 70.A NH2   ASP 67.A OD1   no hydrogen  3.205  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.935  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.890  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  3.132  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  2.869  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  2.892  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.934  N/A
ILE 76.A N     THR 72.A O     no hydrogen  2.914  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  2.862  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  2.905  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  2.874  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.921  N/A
ILE 82.A N     ARG 78.A O     no hydrogen  2.875  N/A
SER 84.A OG    LEU 79.A O     no hydrogen  2.623  N/A
SER 84.A OG    ILE 82.A O     no hydrogen  3.450  N/A
ILE 88.A N     SER 84.A O     no hydrogen  2.824  N/A
HIS 90.A N     GLY 87.A O     no hydrogen  3.269  N/A
ARG 92.A NH1   ILE 88.A O     no hydrogen  2.541  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.883  N/A
GLY 98.A N     PRO 95.A O     no hydrogen  3.319  N/A
THR 101.A OG1  ASN 104.A OD1  no hydrogen  3.355  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  3.351  N/A