Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e6f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N       LYS 66.A O     no hydrogen  2.823  N/A
VAL 5.A N       PHE 14.A O     no hydrogen  2.988  N/A
ASN 7.A N       HIS 12.A O     no hydrogen  2.755  N/A
ASN 7.A ND2     GLU 129.A OE2  no hydrogen  2.495  N/A
SER 9.A N       ASN 7.A OD1    no hydrogen  3.129  N/A
THR 10.A OG1    GLU 129.A OE1  no hydrogen  3.248  N/A
THR 10.A OG1    GLU 129.A OE2  no hydrogen  3.186  N/A
GLY 11.A N      ASN 7.A O      no hydrogen  2.551  N/A
HIS 12.A N      THR 10.A OG1   no hydrogen  2.933  N/A
PHE 14.A N      VAL 5.A O      no hydrogen  2.745  N/A
LEU 16.A N      CYS 3.A O      no hydrogen  3.156  N/A
SER 17.A N      ASP 15.A OD1   no hydrogen  2.810  N/A
SER 17.A OG     ASP 15.A OD1   no hydrogen  2.860  N/A
LEU 19.A N      LEU 16.A O     no hydrogen  2.818  N/A
SER 20.A N      SER 17.A O     no hydrogen  3.040  N/A
SER 20.A OG     SER 17.A O     no hydrogen  2.577  N/A
ARG 22.A NE     GLU 42.A OE2   no hydrogen  2.870  N/A
ARG 22.A NH2    GLU 42.A OE2   no hydrogen  3.324  N/A
PHE 25.A N      MET 37.A O     no hydrogen  2.725  N/A
ALA 27.A N      VAL 35.A O     no hydrogen  2.893  N/A
TYR 29.A N      GLY 33.A O     no hydrogen  2.825  N/A
GLU 31.A N      SER 30.A OG    no hydrogen  2.497  N/A
GLY 33.A N      TYR 29.A O     no hydrogen  2.760  N/A
VAL 35.A N      ALA 27.A O     no hydrogen  2.826  N/A
TYR 36.A N      CYS 53.A O     no hydrogen  2.792  N/A
MET 37.A N      PHE 25.A O     no hydrogen  2.985  N/A
SER 38.A N      GLY 51.A O     no hydrogen  2.875  N/A
SER 38.A OG     GLY 21.A O     no hydrogen  2.794  N/A
SER 38.A OG     ARG 22.A O     no hydrogen  3.248  N/A
SER 38.A OG     GLU 42.A O     no hydrogen  3.421  N/A
CYS 40.A N      TYR 79.A OH    no hydrogen  2.916  N/A
ASN 43.A N      VAL 50.A O     no hydrogen  2.892  N/A
ASN 43.A ND2    ALA 23.A O     no hydrogen  3.202  N/A
ASN 43.A ND2    SER 38.A OG    no hydrogen  2.867  N/A
GLU 44.A N      ARG 22.A O     no hydrogen  2.730  N/A
ASN 45.A N      ASN 43.A OD1   no hydrogen  2.859  N/A
ASN 45.A ND2    ASN 43.A OD1   no hydrogen  2.878  N/A
CYS 46.A N      ASN 43.A O     no hydrogen  3.135  N/A
CYS 46.A SG     TYR 36.A O     no hydrogen  4.040  N/A
CYS 46.A SG     ASN 43.A OD1   no hydrogen  3.939  N/A
GLY 49.A N      GLU 42.A OE1   no hydrogen  2.810  N/A
VAL 50.A N      PRO 47.A O     no hydrogen  2.971  N/A
GLY 51.A N      GLY 62.A O     no hydrogen  2.916  N/A
CYS 53.A N      TYR 36.A O     no hydrogen  3.026  N/A
CYS 53.A SG     PHE 54.A O     no hydrogen  4.008  N/A
PHE 54.A N      ILE 59.A O     no hydrogen  3.008  N/A
GLY 55.A N      LEU 34.A O     no hydrogen  2.671  N/A
ARG 58.A N      PHE 54.A O     no hydrogen  2.852  N/A
ARG 58.A NE     GLY 55.A O     no hydrogen  3.012  N/A
ARG 58.A NH1    ASN 45.A O     no hydrogen  2.849  N/A
ILE 59.A N      THR 57.A OG1   no hydrogen  3.128  N/A
VAL 61.A N      ALA 52.A O     no hydrogen  2.793  N/A
GLY 62.A N      SER 60.A OG    no hydrogen  3.075  N/A
LYS 63.A N      LYS 80.A O     no hydrogen  2.847  N/A
ALA 64.A N      GLY 49.A O     no hydrogen  2.956  N/A
ASN 65.A ND2    VAL 78.A O     no hydrogen  2.897  N/A
ARG 67.A N      ASN 65.A OD1   no hydrogen  3.118  N/A
ARG 69.A N      GLN 76.A O     no hydrogen  2.984  N/A
VAL 71.A N      VAL 74.A O     no hydrogen  2.893  N/A
GLN 73.A NE2.A  TYR 70.A OH    no hydrogen  2.696  N/A
VAL 74.A N      VAL 71.A O     no hydrogen  3.044  N/A
LEU 75.A N      PHE 99.A O     no hydrogen  2.993  N/A
GLN 76.A N      ARG 69.A O     no hydrogen  2.796  N/A
GLN 76.A NE2    SER 98.A OG    no hydrogen  2.948  N/A
LEU 77.A N      ILE 97.A O     no hydrogen  2.930  N/A
TYR 79.A N      SER 95.A O     no hydrogen  2.759  N/A
TYR 79.A OH     SER 38.A O     no hydrogen  2.631  N/A
LYS 80.A NZ.B   VAL 78.A O     no hydrogen  2.668  N/A
GLY 82.A N      TYR 93.A O     no hydrogen  2.875  N/A
SER 83.A N      SER 60.A O     no hydrogen  2.958  N/A
SER 83.A OG.A   SER 60.A O     no hydrogen  2.829  N/A
CYS 85.A N      LEU 91.A O     no hydrogen  2.949  N/A
CYS 85.A SG     SER 87.A OG    no hydrogen  3.411  N/A
CYS 85.A SG     LYS 113.A O    no hydrogen  3.966  N/A
SER 87.A OG     LYS 113.A O    no hydrogen  2.735  N/A
SER 92.A OG     GLY 82.A O     no hydrogen  3.468  N/A
TYR 93.A N      SER 83.A O     no hydrogen  2.846  N/A
LYS 94.A N      CYS 116.A O    no hydrogen  2.971  N/A
LYS 94.A NZ     THR 117.A OG1  no hydrogen  3.013  N/A
SER 95.A N      TYR 79.A O     no hydrogen  2.778  N/A
SER 95.A OG     VAL 61.A O     no hydrogen  2.705  N/A
VAL 96.A N      LEU 118.A O    no hydrogen  2.795  N/A
ILE 97.A N      LEU 77.A O     no hydrogen  2.822  N/A
SER 98.A N      PHE 120.A O    no hydrogen  2.924  N/A
PHE 99.A N      LEU 75.A O     no hydrogen  2.659  N/A
VAL 100.A N     TRP 122.A O    no hydrogen  2.858  N/A
ARG 102.A N     THR 124.A O    no hydrogen  3.053  N/A
MET 107.A N     SER 121.A O    no hydrogen  2.811  N/A
ILE 109.A N     PHE 119.A O    no hydrogen  2.791  N/A
SER 110.A N     PHE 119.A O    no hydrogen  3.270  N/A
ASP 112.A N     THR 117.A O    no hydrogen  2.750  N/A
THR 115.A N     ASP 112.A O    no hydrogen  3.295  N/A
THR 115.A OG1   ASP 112.A OD2  no hydrogen  2.394  N/A
THR 115.A OG1   THR 117.A OG1  no hydrogen  2.938  N/A
CYS 116.A SG    SER 87.A OG    no hydrogen  3.561  N/A
CYS 116.A SG    LYS 113.A O    no hydrogen  3.804  N/A
THR 117.A N     ASP 112.A O    no hydrogen  3.115  N/A
THR 117.A OG1   THR 115.A O    no hydrogen  3.522  N/A
THR 117.A OG1   THR 115.A OG1  no hydrogen  2.938  N/A
LEU 118.A N     LYS 94.A O     no hydrogen  2.934  N/A
PHE 119.A N     SER 110.A O    no hydrogen  2.633  N/A
PHE 120.A N     VAL 96.A O     no hydrogen  2.727  N/A
SER 121.A N     MET 107.A O    no hydrogen  2.857  N/A
TRP 122.A N     SER 98.A O     no hydrogen  2.732  N/A
THR 124.A N     VAL 100.A O    no hydrogen  2.920  N/A
LEU 126.A N     THR 124.A OG1  no hydrogen  2.932  N/A
ALA 127.A N     THR 124.A O    no hydrogen  2.953  N/A
CYS 128.A N     PRO 125.A O    no hydrogen  3.026  N/A