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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ALA 66.A O     no hydrogen  3.556  N/A
LYS 8.A NZ     PHE 67.A O     no hydrogen  3.356  N/A
LYS 8.A NZ     ARG 69.A O     no hydrogen  2.766  N/A
LEU 10.A N     GLY 72.A O     no hydrogen  2.865  N/A
LEU 12.A N     LEU 74.A O     no hydrogen  2.991  N/A
VAL 17.A N     ASP 14.A O     no hydrogen  3.346  N/A
LYS 19.A NZ    GLY 13.A O     no hydrogen  2.695  N/A
LYS 19.A NZ    ASP 14.A O     no hydrogen  3.485  N/A
PHE 22.A N     GLY 18.A O     no hydrogen  2.662  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.949  N/A
TYR 24.A N     THR 20.A O     no hydrogen  3.054  N/A
ARG 25.A N     THR 21.A O     no hydrogen  2.755  N/A
TYR 26.A N     PHE 22.A O     no hydrogen  2.797  N/A
THR 27.A N     TYR 24.A O     no hydrogen  3.377  N/A
ASP 28.A N     TYR 24.A O     no hydrogen  2.904  N/A
ASN 32.A N     LYS 30.A O     no hydrogen  2.906  N/A
PHE 43.A N     LEU 58.A O     no hydrogen  3.153  N/A
GLU 45.A N     LEU 56.A O     no hydrogen  2.833  N/A
LYS 46.A NZ    HIS 55.A ND1   no hydrogen  2.823  N/A
VAL 54.A N     ARG 47.A O     no hydrogen  2.975  N/A
LEU 56.A N     GLU 45.A O     no hydrogen  2.759  N/A
GLN 57.A NE2   ASP 42.A OD2   no hydrogen  3.089  N/A
LEU 58.A N     PHE 43.A O     no hydrogen  2.566  N/A
THR 65.A OG1   SER 62.A O     no hydrogen  3.004  N/A
PHE 67.A N     THR 64.A O     no hydrogen  2.829  N/A
PHE 68.A N     THR 64.A O     no hydrogen  3.124  N/A
PHE 73.A N     ASP 103.A O    no hydrogen  2.691  N/A
LEU 74.A N     LEU 10.A O     no hydrogen  2.680  N/A
LEU 75.A N     VAL 105.A O    no hydrogen  3.032  N/A
ASP 77.A N     SER 83.A OG    no hydrogen  2.983  N/A
LEU 78.A N     ASN 109.A O    no hydrogen  2.801  N/A
THR 79.A N     ASP 77.A OD2   no hydrogen  2.694  N/A
THR 79.A OG1   ASP 77.A OD2   no hydrogen  2.348  N/A
GLN 81.A N     GLU 118.A OE1  no hydrogen  2.656  N/A
GLN 81.A NE2   GLU 118.A O    no hydrogen  2.626  N/A
GLN 81.A NE2   GLN 123.A OE1  no hydrogen  3.355  N/A
SER 83.A N     SER 80.A OG    no hydrogen  3.181  N/A
SER 83.A OG    SER 80.A O     no hydrogen  2.934  N/A
PHE 84.A N     SER 80.A O     no hydrogen  3.487  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  3.340  N/A
ASN 86.A N     GLN 82.A O     no hydrogen  3.113  N/A
ASN 86.A ND2   ASP 14.A OD1   no hydrogen  2.380  N/A
ASN 86.A ND2   ASP 14.A OD2   no hydrogen  3.358  N/A
VAL 87.A N     PHE 84.A O     no hydrogen  3.340  N/A
ASN 89.A N     ASN 86.A O     no hydrogen  2.743  N/A
TRP 90.A N     ASN 86.A O     no hydrogen  2.834  N/A
TRP 90.A NE1   ASP 14.A OD2   no hydrogen  3.131  N/A
GLN 92.A N     ASN 89.A O     no hydrogen  3.436  N/A
LEU 93.A N     TRP 90.A O     no hydrogen  2.877  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.173  N/A
ASN 96.A N     LEU 93.A O     no hydrogen  2.880  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.871  N/A
TYR 98.A OH    ASP 103.A OD2  no hydrogen  3.183  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  3.087  N/A
VAL 105.A N    PHE 73.A O     no hydrogen  3.060  N/A
LEU 106.A N    PRO 134.A O    no hydrogen  2.942  N/A
ILE 107.A N    LEU 75.A O     no hydrogen  2.608  N/A
GLY 108.A N    PHE 136.A O    no hydrogen  2.763  N/A
ASN 109.A N    PHE 76.A O     no hydrogen  2.812  N/A
ASN 109.A ND2  VAL 17.A O     no hydrogen  3.259  N/A
LYS 110.A NZ   GLY 16.A O     no hydrogen  3.061  N/A
LYS 110.A NZ   ASP 77.A OD1   no hydrogen  2.609  N/A
ALA 111.A N    THR 138.A O    no hydrogen  2.936  N/A
LEU 113.A N    LYS 110.A O    no hydrogen  3.043  N/A
GLN 116.A N    LEU 113.A O    no hydrogen  3.387  N/A
ARG 117.A N    PRO 114.A O    no hydrogen  3.242  N/A
ARG 117.A NE   VAL 119.A O    no hydrogen  2.654  N/A
ARG 117.A NH1  GLU 137.A OE2  no hydrogen  3.038  N/A
ARG 117.A NH2  GLU 137.A OE2  no hydrogen  3.172  N/A
GLU 118.A N    LEU 78.A O     no hydrogen  3.031  N/A
VAL 119.A N    LEU 78.A O     no hydrogen  3.128  N/A
ASN 120.A N    GLN 123.A OE1  no hydrogen  3.165  N/A
ARG 122.A NE   GLU 126.A OE2  no hydrogen  3.522  N/A
GLN 123.A NE2  GLN 81.A OE1   no hydrogen  3.223  N/A
ALA 124.A N    ASN 120.A O    no hydrogen  3.319  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.975  N/A
ARG 125.A NH1  GLU 121.A OE2  no hydrogen  3.325  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.042  N/A
GLU 126.A N    GLN 123.A O    no hydrogen  3.051  N/A
LEU 127.A N    GLN 123.A O    no hydrogen  3.215  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.767  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.915  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.639  N/A
TYR 131.A N    LEU 127.A O    no hydrogen  2.897  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.537  N/A
ILE 133.A N    ALA 128.A O    no hydrogen  2.893  N/A
TYR 135.A OH   GLU 137.A OE1  no hydrogen  2.730  N/A
PHE 136.A N    LEU 106.A O    no hydrogen  2.698  N/A
THR 138.A N    GLY 108.A O    no hydrogen  2.640  N/A
THR 138.A OG1  GLY 108.A O    no hydrogen  3.377  N/A
THR 138.A OG1  ASN 109.A OD1  no hydrogen  2.714  N/A
SER 139.A N    GLN 144.A O    no hydrogen  3.091  N/A
SER 139.A OG   ASP 112.A OD1  no hydrogen  2.895  N/A
THR 142.A N    SER 139.A OG   no hydrogen  2.998  N/A
GLY 143.A N    SER 139.A O    no hydrogen  2.869  N/A
GLN 144.A N    THR 142.A OG1  no hydrogen  2.869  N/A
ASN 145.A ND2  GLU 137.A O    no hydrogen  2.794  N/A
VAL 146.A N    GLY 143.A O    no hydrogen  3.221  N/A
SER 149.A N    ASN 145.A O    no hydrogen  2.857  N/A
SER 149.A OG   ASN 145.A O    no hydrogen  2.825  N/A
SER 149.A OG   VAL 146.A O    no hydrogen  2.946  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.916  N/A
THR 152.A N    LYS 148.A O    no hydrogen  2.801  N/A
THR 152.A OG1  LYS 148.A O    no hydrogen  2.627  N/A
LEU 153.A N    SER 149.A O    no hydrogen  3.193  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.671  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  2.859  N/A
LEU 156.A N    THR 152.A O    no hydrogen  3.316  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  3.027  N/A