Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fr9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N       ASP 1.A O        no hydrogen  3.224  N/A
THR 4.A OG1     ASP 1.A O        no hydrogen  3.460  N/A
GLY 5.A N       ASP 2.A O        no hydrogen  2.956  N/A
TYR 6.A N       ASP 1.A O        no hydrogen  3.000  N/A
LEU 7.A N       GLN 28.A OE1     no hydrogen  3.019  N/A
GLN 11.A NE2    ASP 15.A OD1     no hydrogen  2.942  N/A
ILE 13.A N      SER 10.A OG      no hydrogen  3.207  N/A
GLN 14.A N      SER 10.A O       no hydrogen  3.166  N/A
GLN 14.A NE2    PRO 9.A O        no hydrogen  2.949  N/A
ASP 15.A N      GLN 11.A O       no hydrogen  2.743  N/A
ALA 16.A N      ALA 12.A O       no hydrogen  2.936  N/A
LEU 17.A N      ILE 13.A O       no hydrogen  3.092  N/A
TYR 19.A N      LEU 17.A O       no hydrogen  2.806  N/A
TYR 19.A OH     THR 54.A OG1     no hydrogen  2.725  N/A
ASN 21.A ND2.A  ASP 39.A OD1     no hydrogen  2.909  N/A
ALA 22.A N      TYR 19.A O       no hydrogen  3.035  N/A
THR 23.A N      GLN 37.A O       no hydrogen  2.827  N/A
GLU 27.A N      VAL 33.A O       no hydrogen  2.964  N/A
TYR 31.A OH     VAL 131.A O      no hydrogen  2.560  N/A
TYR 32.A N      PHE 46.A O       no hydrogen  2.968  N/A
TYR 32.A OH     LEU 7.A O        no hydrogen  2.611  N/A
VAL 33.A N      GLU 27.A O       no hydrogen  2.859  N/A
ALA 34.A N      VAL 44.A O       no hydrogen  2.839  N/A
GLN 37.A N      THR 23.A O       no hydrogen  2.903  N/A
ALA 38.A N      ARG 41.A O       no hydrogen  2.903  N/A
ASP 39.A N      ASN 21.A OD1.B   no hydrogen  2.888  N/A
ARG 41.A N      ALA 38.A O       no hydrogen  2.973  N/A
VAL 44.A N      ALA 34.A O       no hydrogen  2.866  N/A
PHE 46.A N      TYR 32.A O       no hydrogen  2.878  N/A
ASP 47.A N      ASN 51.A O       no hydrogen  3.020  N/A
ASN 49.A N      ASP 47.A OD1     no hydrogen  2.917  N/A
ALA 50.A N      ASP 47.A O       no hydrogen  2.940  N/A
ASN 51.A N      ASP 47.A OD1     no hydrogen  3.013  N/A
TRP 52.A NE1    THR 54.A OG1     no hydrogen  2.838  N/A
LEU 53.A N      TRP 45.A O       no hydrogen  2.857  N/A
THR 54.A N      GLU 88.A O       no hydrogen  2.964  N/A
THR 54.A OG1    TYR 19.A OH      no hydrogen  2.725  N/A
GLU 55.A N      GLU 43.A O       no hydrogen  2.886  N/A
THR 56.A N      ILE 86.A O       no hydrogen  2.839  N/A
GLU 57.A N      GLU 42.A O       no hydrogen  2.917  N/A
LEU 58.A N      VAL 84.A O       no hydrogen  2.917  N/A
ASN 59.A N      ASN 63.A OD1     no hydrogen  2.892  N/A
ASN 62.A N      SER 60.A OG      no hydrogen  2.974  N/A
ASN 63.A N      SER 60.A O       no hydrogen  2.988  N/A
LEU 64.A N      ILE 61.A O       no hydrogen  3.036  N/A
VAL 68.A N      PRO 65.A O       no hydrogen  2.951  N/A
LEU 69.A N      PRO 65.A O       no hydrogen  2.905  N/A
THR 70.A N      PRO 66.A O       no hydrogen  2.966  N/A
THR 70.A OG1    PRO 66.A O       no hydrogen  2.981  N/A
ALA 71.A N      ALA 67.A O       no hydrogen  3.066  N/A
PHE 72.A N      VAL 68.A O       no hydrogen  2.923  N/A
SER 74.A N      PHE 72.A O       no hydrogen  3.054  N/A
SER 74.A OG     PHE 72.A O       no hydrogen  2.777  N/A
TYR 76.A N      SER 74.A OG      no hydrogen  3.109  N/A
TYR 76.A OH     GLU 118.A OE2    no hydrogen  2.588  N/A
ASN 77.A N      SER 74.A O       no hydrogen  3.222  N/A
ASN 77.A ND2.A  SER 74.A O       no hydrogen  2.948  N/A
TRP 79.A N      TYR 76.A O       no hydrogen  2.958  N/A
VAL 80.A N      GLU 102.A O      no hydrogen  3.226  N/A
ASP 82.A N      THR 100.A O      no hydrogen  2.766  N/A
VAL 84.A N      ASP 83.A OD1.A   no hydrogen  2.723  N/A
VAL 85.A N      VAL 98.A O       no hydrogen  2.957  N/A
ILE 86.A N      THR 56.A O       no hydrogen  2.905  N/A
LEU 87.A N      GLU 96.A O       no hydrogen  2.797  N/A
GLU 88.A N      THR 54.A O       no hydrogen  2.887  N/A
TYR 89.A N      SER 94.A O       no hydrogen  2.942  N/A
TYR 89.A OH     GLU 96.A OE1.A   no hydrogen  2.660  N/A
SER 94.A N      GLU 92.A OE1     no hydrogen  3.118  N/A
SER 94.A OG     GLU 92.A OE1     no hydrogen  3.562  N/A
SER 94.A OG     GLU 92.A OE2     no hydrogen  3.075  N/A
THR 95.A OG1    GLU 111.A OE2.A  no hydrogen  3.541  N/A
GLU 96.A N      LEU 87.A O       no hydrogen  2.811  N/A
PHE 97.A N      PHE 109.A O      no hydrogen  2.854  N/A
VAL 98.A N      VAL 85.A O       no hydrogen  2.840  N/A
VAL 99.A N      LEU 107.A O      no hydrogen  2.874  N/A
THR 100.A N     ASP 83.A O       no hydrogen  2.866  N/A
THR 100.A OG1   ASP 106.A OD1    no hydrogen  2.628  N/A
VAL 101.A N     VAL 105.A O      no hydrogen  2.900  N/A
GLU 102.A N     VAL 80.A O       no hydrogen  2.841  N/A
LEU 107.A N     VAL 99.A O       no hydrogen  2.839  N/A
TYR 108.A N     HIS 117.A O      no hydrogen  2.912  N/A
TYR 108.A OH    HIS 127.A ND1    no hydrogen  3.288  N/A
PHE 109.A N     PHE 97.A O       no hydrogen  2.766  N/A
SER 110.A N     GLY 114.A O      no hydrogen  2.813  N/A
SER 110.A OG    GLY 114.A O      no hydrogen  3.480  N/A
GLY 113.A N     SER 110.A O      no hydrogen  2.939  N/A
GLY 114.A N     SER 110.A OG     no hydrogen  2.895  N/A
LEU 116.A N     TYR 108.A O      no hydrogen  2.720  N/A
HIS 117.A N     TYR 108.A O      no hydrogen  3.413  N/A
THR 121.A N     ASP 119.A OD1    no hydrogen  2.885  N/A
THR 121.A OG1   ASP 119.A OD1    no hydrogen  2.718  N/A
THR 126.A N     ASP 124.A OD1    no hydrogen  3.318  N/A
THR 126.A OG1   ASP 124.A OD1    no hydrogen  2.707  N/A
TRP 128.A NE1   ASP 124.A OD2    no hydrogen  2.853  N/A
ARG 130.A NH1   ASN 91.A O       no hydrogen  3.021  N/A
ARG 130.A NH1   ASN 91.A OD1     no hydrogen  2.902  N/A
ARG 130.A NH1   PRO 93.A O       no hydrogen  3.033  N/A
ARG 130.A NH2   PRO 93.A O       no hydrogen  2.825  N/A
ARG 130.A NH2   GLU 96.A OE2.A   no hydrogen  2.876  N/A