Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N       GLY 74.A O    no hydrogen  2.895  N/A
VAL 5.A N       VAL 72.A O    no hydrogen  2.928  N/A
LEU 7.A N       LEU 70.A O    no hydrogen  2.773  N/A
VAL 9.A N       GLY 68.A O    no hydrogen  2.812  N/A
LYS 10.A N      ASP 8.A OD1   no hydrogen  3.186  N/A
PHE 12.A N      VAL 9.A O     no hydrogen  2.867  N/A
SER 13.A N      GLU 16.A OE1  no hydrogen  2.879  N/A
GLU 16.A N      SER 13.A O    no hydrogen  2.805  N/A
LEU 17.A N      PRO 14.A O    no hydrogen  3.158  N/A
LYS 18.A N      HIS 29.A O    no hydrogen  2.855  N/A
LYS 20.A N      GLU 27.A O    no hydrogen  2.845  N/A
LEU 22.A N      VAL 25.A O    no hydrogen  2.904  N/A
VAL 25.A N      LEU 22.A O    no hydrogen  2.929  N/A
ILE 26.A N      TYR 50.A O    no hydrogen  2.786  N/A
GLU 27.A N      LYS 20.A O    no hydrogen  2.745  N/A
VAL 28.A N      ARG 48.A O    no hydrogen  2.755  N/A
HIS 29.A N      LYS 18.A O    no hydrogen  2.872  N/A
HIS 29.A NE2    GLU 45.A OE2  no hydrogen  2.724  N/A
GLY 30.A N      PHE 46.A O    no hydrogen  2.992  N/A
LYS 31.A N      GLU 16.A O    no hydrogen  2.984  N/A
HIS 32.A N      ARG 44.A O    no hydrogen  2.967  N/A
HIS 32.A ND1    GLU 33.A O    no hydrogen  2.869  N/A
ARG 35.A N      ILE 42.A O    no hydrogen  2.825  N/A
ARG 35.A NH1.A  HIS 11.A O    no hydrogen  2.971  N/A
ARG 35.A NH1.B  GLU 16.A OE1  no hydrogen  3.406  N/A
ARG 35.A NH2.A  HIS 11.A O    no hydrogen  2.891  N/A
ARG 35.A NH2.B  GLU 16.A OE2  no hydrogen  2.581  N/A
ASP 37.A N      GLY 40.A O    no hydrogen  2.775  N/A
HIS 39.A N      ASP 37.A OD1  no hydrogen  2.952  N/A
GLY 40.A N      ASP 37.A OD1  no hydrogen  2.945  N/A
ILE 42.A N      ARG 35.A O    no hydrogen  2.909  N/A
ARG 44.A N      HIS 32.A O    no hydrogen  3.365  N/A
ARG 44.A NH1    HIS 32.A NE2  no hydrogen  3.007  N/A
PHE 46.A N      GLY 30.A O    no hydrogen  2.832  N/A
ARG 48.A N      VAL 28.A O    no hydrogen  2.796  N/A
TYR 50.A N      ILE 26.A O    no hydrogen  2.815  N/A
ILE 52.A N      ASP 24.A O    no hydrogen  2.777  N/A
VAL 56.A N      PRO 53.A O    no hydrogen  3.038  N/A
LEU 59.A N      ASP 57.A OD1  no hydrogen  2.945  N/A
THR 60.A N      ASP 57.A O    no hydrogen  2.994  N/A
THR 60.A OG1    ASP 57.A O    no hydrogen  2.705  N/A
ILE 61.A N      PRO 58.A O    no hydrogen  3.141  N/A
THR 62.A N      ASN 73.A O    no hydrogen  2.868  N/A
THR 62.A OG1    ASN 73.A OD1  no hydrogen  2.970  N/A
SER 64.A N      THR 71.A O    no hydrogen  2.841  N/A
SER 65.A OG     VAL 69.A O    no hydrogen  3.438  N/A
ASP 67.A N      SER 65.A OG   no hydrogen  3.216  N/A
GLY 68.A N      SER 65.A O    no hydrogen  2.929  N/A
VAL 69.A N      SER 65.A OG   no hydrogen  3.219  N/A
LEU 70.A N      LEU 7.A O     no hydrogen  2.760  N/A
THR 71.A N      SER 64.A O    no hydrogen  2.822  N/A
THR 71.A OG1    ASN 6.A OD1   no hydrogen  2.747  N/A
VAL 72.A N      VAL 5.A O     no hydrogen  2.974  N/A
ASN 73.A N      THR 62.A O    no hydrogen  2.904  N/A
GLY 74.A N      PHE 3.A O     no hydrogen  2.928  N/A
ARG 76.A NH1    ASP 55.A OD1  no hydrogen  2.998  N/A
ARG 76.A NH1    ASP 55.A OD2  no hydrogen  3.414  N/A
LYS 77.A N      ASP 55.A O    no hydrogen  2.698  N/A