Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a5c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      THR 60.A O     no hydrogen  2.899  N/A
CYS 4.A SG     PHE 84.A O     no hydrogen  3.092  N/A
SER 5.A N      GLU 91.A OE2   no hydrogen  2.989  N/A
THR 7.A OG1    GLY 21.A O     no hydrogen  2.481  N/A
GLY 8.A N      ILE 20.A O     no hydrogen  2.887  N/A
LYS 9.A NZ     THR 19.A OG1   no hydrogen  3.282  N/A
TRP 10.A N     MET 18.A O     no hydrogen  2.801  N/A
TRP 10.A NE1   LEU 6.A O      no hydrogen  2.730  N/A
THR 11.A N     THR 121.A O    no hydrogen  2.846  N/A
THR 11.A OG1   SER 16.A O     no hydrogen  3.394  N/A
THR 11.A OG1   ASN 17.A OD1   no hydrogen  2.778  N/A
ASN 12.A N     SER 16.A O     no hydrogen  2.976  N/A
LEU 14.A N     ASN 12.A OD1   no hydrogen  2.850  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  3.153  N/A
SER 16.A N     ASN 12.A OD1   no hydrogen  3.060  N/A
SER 16.A OG.B  THR 34.A O     no hydrogen  2.658  N/A
ASN 17.A N     THR 34.A O     no hydrogen  2.537  N/A
MET 18.A N     TRP 10.A O     no hydrogen  2.835  N/A
THR 19.A N     THR 32.A O     no hydrogen  2.890  N/A
ILE 20.A N     GLY 8.A O      no hydrogen  2.976  N/A
GLY 21.A N     THR 30.A O     no hydrogen  3.021  N/A
ASN 24.A N     GLU 28.A O     no hydrogen  3.025  N/A
ASN 24.A ND2   GLU 28.A OE1   no hydrogen  2.586  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  3.197  N/A
GLU 28.A N     ASN 24.A OD1   no hydrogen  2.975  N/A
PHE 29.A N     GLY 51.A O     no hydrogen  3.131  N/A
GLY 31.A N     LEU 49.A O     no hydrogen  3.020  N/A
THR 32.A N     THR 19.A O     no hydrogen  2.722  N/A
TYR 33.A N     SER 47.A O     no hydrogen  2.733  N/A
THR 34.A N     ASN 17.A O     no hydrogen  2.862  N/A
ALA 39.A N     THR 38.A OG1   no hydrogen  2.397  N/A
SER 41.A OG    GLU 43.A OE2   no hydrogen  3.169  N/A
LYS 45.A N     THR 35.A O     no hydrogen  2.567  N/A
SER 47.A N     TYR 33.A O     no hydrogen  2.871  N/A
LEU 49.A N     GLY 31.A O     no hydrogen  3.059  N/A
HIS 50.A N     THR 67.A O     no hydrogen  3.191  N/A
GLY 51.A N     PHE 29.A O     no hydrogen  3.034  N/A
THR 52.A N     GLY 65.A O     no hydrogen  2.996  N/A
GLU 53.A N     GLY 27.A O     no hydrogen  2.668  N/A
ASN 54.A N     THR 63.A O     no hydrogen  2.864  N/A
ILE 56.A N     ASN 54.A OD1   no hydrogen  2.872  N/A
LYS 58.A N     THR 55.A O     no hydrogen  3.019  N/A
PHE 64.A N     GLY 81.A O     no hydrogen  2.924  N/A
GLY 65.A N     THR 52.A O     no hydrogen  2.998  N/A
PHE 66.A N     PHE 79.A O     no hydrogen  2.926  N/A
THR 67.A N     HIS 50.A O     no hydrogen  2.859  N/A
VAL 68.A N     THR 77.A O     no hydrogen  2.708  N/A
ASN 69.A N     PRO 48.A O     no hydrogen  3.280  N/A
TRP 70.A NE1   THR 77.A OG1   no hydrogen  2.628  N/A
LYS 71.A N     SER 47.A OG    no hydrogen  2.950  N/A
SER 73.A OG    SER 75.A OG    no hydrogen  3.308  N/A
SER 75.A N     SER 73.A OG    no hydrogen  3.081  N/A
SER 75.A OG    SER 73.A OG    no hydrogen  3.308  N/A
THR 76.A N     ARG 100.A O    no hydrogen  3.150  N/A
THR 77.A N     VAL 68.A O     no hydrogen  3.043  N/A
VAL 78.A N     LEU 98.A O     no hydrogen  2.874  N/A
PHE 79.A N     PHE 66.A O     no hydrogen  2.925  N/A
THR 80.A N     MET 96.A O     no hydrogen  2.704  N/A
THR 80.A OG1   PHE 64.A O     no hydrogen  2.656  N/A
GLY 81.A N     PHE 64.A O     no hydrogen  3.164  N/A
GLN 82.A N     LYS 94.A O     no hydrogen  3.095  N/A
CYS 83.A N     PRO 62.A O     no hydrogen  3.176  N/A
PHE 84.A N     VAL 92.A O     no hydrogen  2.806  N/A
ILE 85.A N     GLN 61.A OE1   no hydrogen  2.599  N/A
ASN 88.A N     ASP 86.A O     no hydrogen  2.898  N/A
VAL 92.A N     PHE 84.A O     no hydrogen  3.054  N/A
LEU 93.A N     PHE 120.A O    no hydrogen  2.993  N/A
LYS 94.A N     GLN 82.A O     no hydrogen  3.117  N/A
THR 95.A N     ASN 118.A O    no hydrogen  2.814  N/A
THR 95.A OG1   ASN 118.A O    no hydrogen  2.729  N/A
MET 96.A N     THR 80.A O     no hydrogen  2.679  N/A
TRP 97.A N     GLY 116.A O    no hydrogen  2.924  N/A
TRP 97.A NE1   ILE 117.A O    no hydrogen  2.997  N/A
LEU 98.A N     VAL 78.A O     no hydrogen  2.881  N/A
LEU 99.A N     ARG 114.A O    no hydrogen  2.825  N/A
ARG 100.A N    THR 76.A O     no hydrogen  2.727  N/A
ARG 100.A NE   SER 101.A O    no hydrogen  2.978  N/A
ARG 100.A NH1  ASP 109.A OD1  no hydrogen  2.754  N/A
ARG 100.A NH2  ASP 109.A OD1  no hydrogen  2.642  N/A
SER 101.A N    ALA 112.A O    no hydrogen  2.811  N/A
SER 102.A OG   GLU 74.A OE1   no hydrogen  3.070  N/A
GLY 107.A N    ASP 105.A OD1  no hydrogen  2.722  N/A
ASP 108.A N    ASP 105.A O    no hydrogen  2.896  N/A
ASP 109.A N    ILE 106.A O    no hydrogen  3.235  N/A
LYS 111.A N    ASP 108.A O    no hydrogen  3.138  N/A
ALA 112.A N    ASP 109.A O    no hydrogen  3.101  N/A
ARG 114.A N    LEU 99.A O     no hydrogen  2.869  N/A
GLY 116.A N    TRP 97.A O     no hydrogen  3.145  N/A
ASN 118.A N    THR 95.A O     no hydrogen  3.176  N/A
ASN 118.A ND2  ASP 13.A OD1   no hydrogen  2.834  N/A
ILE 119.A N    ASP 13.A OD1   no hydrogen  2.986  N/A
PHE 120.A N    LEU 93.A O     no hydrogen  2.927  N/A
THR 121.A N    THR 11.A O     no hydrogen  2.936  N/A
ARG 122.A NH1  SER 5.A O      no hydrogen  3.201  N/A
ARG 122.A NH1  GLU 91.A OE1   no hydrogen  2.794  N/A
LEU 123.A N    LYS 9.A O      no hydrogen  3.012  N/A