Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y5i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       SER 1.A OG    no hydrogen  3.064  N/A
GLY 5.A N       SER 1.A O     no hydrogen  2.932  N/A
ALA 6.A N       LYS 2.A O     no hydrogen  3.001  N/A
MET 7.A N       LEU 3.A O     no hydrogen  2.972  N/A
ASP 8.A N       GLU 4.A O     no hydrogen  2.794  N/A
ALA 9.A N       GLY 5.A O     no hydrogen  3.010  N/A
LEU 10.A N      ALA 6.A O     no hydrogen  3.014  N/A
ILE 11.A N      MET 7.A O     no hydrogen  3.133  N/A
THR 12.A N      ASP 8.A O     no hydrogen  2.862  N/A
THR 12.A OG1    ASP 8.A O     no hydrogen  2.992  N/A
VAL 13.A N      ALA 9.A O     no hydrogen  2.861  N/A
PHE 14.A N      LEU 10.A O    no hydrogen  3.214  N/A
HIS 15.A N      ILE 11.A O    no hydrogen  3.106  N/A
ASN 16.A N      THR 12.A O    no hydrogen  2.767  N/A
TYR 17.A N      PHE 14.A O    no hydrogen  3.114  N/A
TYR 17.A OH     GLU 39.A OE2  no hydrogen  2.569  N/A
SER 18.A N      PHE 14.A O    no hydrogen  2.963  N/A
SER 18.A OG     PHE 14.A O    no hydrogen  3.416  N/A
SER 18.A OG     LYS 24.A O    no hydrogen  2.617  N/A
GLU 21.A N      GLU 31.A OE2  no hydrogen  2.822  N/A
TYR 25.A N      ASP 23.A OD1  no hydrogen  2.712  N/A
LYS 26.A N      ASP 23.A O    no hydrogen  3.410  N/A
LYS 26.A NZ     ASP 65.A OD2  no hydrogen  3.081  N/A
LEU 27.A N      VAL 68.A O    no hydrogen  2.825  N/A
SER 28.A N      GLU 31.A OE1  no hydrogen  2.941  N/A
SER 28.A OG     GLU 21.A OE2  no hydrogen  2.857  N/A
LYS 29.A NZ     GLU 54.A OE1  no hydrogen  2.542  N/A
LYS 29.A NZ     GLU 54.A OE2  no hydrogen  3.532  N/A
GLU 31.A N      SER 28.A OG   no hydrogen  2.997  N/A
LEU 32.A N      SER 28.A O    no hydrogen  2.878  N/A
LYS 33.A N      LYS 29.A O    no hydrogen  2.909  N/A
GLU 34.A N      GLY 30.A O    no hydrogen  2.932  N/A
LEU 35.A N      GLU 31.A O    no hydrogen  2.875  N/A
LEU 36.A N      LEU 32.A O    no hydrogen  2.740  N/A
ASN 37.A N      LYS 33.A O    no hydrogen  2.914  N/A
ALA 38.A N      GLU 34.A O    no hydrogen  2.997  N/A
GLU 39.A N      LEU 35.A O    no hydrogen  2.746  N/A
LEU 40.A N      LEU 36.A O    no hydrogen  2.917  N/A
THR 41.A OG1.B  ASN 37.A O    no hydrogen  3.492  N/A
PHE 43.A N      LEU 40.A O    no hydrogen  2.922  N/A
LEU 44.A N      THR 41.A O.A  no hydrogen  2.974  N/A
LEU 44.A N      THR 41.A O.B  no hydrogen  2.880  N/A
MET 45.A N      ASP 42.A O    no hydrogen  2.916  N/A
SER 46.A N      THR 41.A O.A  no hydrogen  2.837  N/A
SER 46.A N      THR 41.A O.B  no hydrogen  2.901  N/A
GLN 47.A N      LEU 44.A O    no hydrogen  2.802  N/A
GLN 47.A NE2    MET 45.A O    no hydrogen  2.826  N/A
LEU 52.A N      ASP 49.A OD1  no hydrogen  3.158  N/A
VAL 53.A N      ASP 49.A O    no hydrogen  2.969  N/A
GLU 54.A N      PRO 50.A O    no hydrogen  2.940  N/A
LYS 55.A N      MET 51.A O    no hydrogen  3.177  N/A
LYS 55.A NZ     ASP 59.A OD1  no hydrogen  2.690  N/A
LYS 55.A NZ     ASP 59.A OD2  no hydrogen  3.292  N/A
ILE 56.A N      LEU 52.A O    no hydrogen  2.904  N/A
MET 57.A N      VAL 53.A O    no hydrogen  2.727  N/A
ASN 58.A N      GLU 54.A O    no hydrogen  2.986  N/A
ASP 59.A N      LYS 55.A O    no hydrogen  2.926  N/A
LEU 60.A N      ILE 56.A O    no hydrogen  2.845  N/A
ASP 61.A N      MET 57.A O    no hydrogen  2.903  N/A
SER 62.A N      LEU 60.A O    no hydrogen  2.871  N/A
ASN 63.A N      GLU 72.A OE2  no hydrogen  3.474  N/A
ASN 63.A ND2    ASP 65.A OD2  no hydrogen  3.449  N/A
LYS 64.A N      ASP 61.A O    no hydrogen  3.209  N/A
ASP 65.A N      ASP 61.A OD1  no hydrogen  3.206  N/A
ASN 66.A N      ASP 61.A OD2  no hydrogen  2.968  N/A
GLU 67.A N      ASP 65.A OD1  no hydrogen  3.017  N/A
VAL 68.A N      LEU 27.A O    no hydrogen  2.812  N/A
ASP 69.A N      GLU 72.A OE1  no hydrogen  2.814  N/A
GLU 72.A N      ASP 69.A OD1  no hydrogen  2.798  N/A
PHE 73.A N      ASP 69.A O    no hydrogen  2.816  N/A
VAL 74.A N      PHE 70.A O    no hydrogen  2.883  N/A
VAL 75.A N      ASN 71.A O.A  no hydrogen  3.165  N/A
VAL 75.A N      ASN 71.A O.B  no hydrogen  3.077  N/A
LEU 76.A N      GLU 72.A O    no hydrogen  3.472  N/A
VAL 77.A N      PHE 73.A O    no hydrogen  3.055  N/A
ALA 78.A N      VAL 74.A O    no hydrogen  2.846  N/A
ALA 79.A N      VAL 75.A O    no hydrogen  2.952  N/A
LEU 80.A N      LEU 76.A O    no hydrogen  3.000  N/A
THR 81.A N      VAL 77.A O    no hydrogen  2.899  N/A
THR 81.A OG1    VAL 77.A O    no hydrogen  2.601  N/A
VAL 82.A N      ALA 78.A O    no hydrogen  2.949  N/A
ALA 83.A N      ALA 79.A O    no hydrogen  2.948  N/A
CYS 84.A N      LEU 80.A O    no hydrogen  2.975  N/A
CYS 84.A SG     LEU 80.A O    no hydrogen  3.265  N/A
ASN 85.A N      THR 81.A O    no hydrogen  2.836  N/A
ASN 85.A ND2    GLN 89.A OE1  no hydrogen  2.803  N/A
ASP 86.A N.A    VAL 82.A O    no hydrogen  2.845  N/A
ASP 86.A N.B    VAL 82.A O    no hydrogen  2.875  N/A
PHE 87.A N      ALA 83.A O    no hydrogen  2.929  N/A
PHE 88.A N      CYS 84.A O    no hydrogen  2.975  N/A
GLN 89.A N      ASN 85.A O    no hydrogen  2.945  N/A
GLU 90.A N      ASP 86.A O.A  no hydrogen  2.939  N/A
GLU 90.A N      ASP 86.A O.B  no hydrogen  2.932  N/A
GLN 91.A N      PHE 87.A O    no hydrogen  2.920  N/A
GLN 92.A N      PHE 88.A O    no hydrogen  3.014  N/A
LYS 93.A N      GLN 89.A O    no hydrogen  2.875  N/A
LYS 94.A N      GLU 90.A O    no hydrogen  2.743  N/A
ARG 95.A N      GLN 91.A O    no hydrogen  3.175  N/A
SER 96.A N      GLN 92.A O    no hydrogen  3.049  N/A
SER 96.A N      LYS 93.A O    no hydrogen  3.139  N/A
SER 96.A OG     GLN 92.A O    no hydrogen  3.062  N/A
LYS 97.A N      LYS 94.A O    no hydrogen  3.345  N/A