Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pij_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      LEU 3.A O      no hydrogen  2.926  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  2.914  N/A
VAL 9.A N      GLU 5.A O      no hydrogen  2.886  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.926  N/A
ALA 11.A N     MET 7.A O      no hydrogen  2.920  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.887  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.910  N/A
GLY 14.A N     ILE 10.A O     no hydrogen  2.919  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.891  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.917  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  2.904  N/A
TYR 24.A N     PRO 22.A O     no hydrogen  2.750  N/A
GLN 25.A N     GLN 25.A OE1   no hydrogen  3.138  N/A
GLN 25.A NE2   GLU 99.A OE2   no hydrogen  3.545  N/A
THR 28.A N     TYR 24.A O     no hydrogen  3.279  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.913  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.879  N/A
ALA 31.A N     TYR 27.A O     no hydrogen  2.922  N/A
GLN 32.A N     THR 28.A O     no hydrogen  2.921  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  2.911  N/A
SER 34.A OG    ALA 31.A O     no hydrogen  2.231  N/A
GLU 35.A N     GLN 32.A O     no hydrogen  3.323  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  2.970  N/A
LEU 38.A N     SER 34.A O     no hydrogen  2.878  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.911  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.897  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.916  N/A
GLY 42.A N     LEU 39.A O     no hydrogen  3.419  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  3.416  N/A
GLN 43.A NE2   LEU 39.A O     no hydrogen  3.493  N/A
THR 48.A N     LYS 44.A O     no hydrogen  3.369  N/A
THR 48.A OG1   LYS 44.A O     no hydrogen  3.179  N/A
TYR 51.A N     VAL 47.A O     no hydrogen  2.946  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.868  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.933  N/A
GLY 55.A N     TYR 51.A O     no hydrogen  2.902  N/A
TRP 57.A N     ALA 129.A O    no hydrogen  3.121  N/A
ASN 61.A ND2   ALA 67.A O     no hydrogen  3.190  N/A
SER 63.A OG    ASP 60.A OD1   no hydrogen  3.335  N/A
GLY 65.A N     SER 62.A O     no hydrogen  3.313  N/A
VAL 66.A N     ASN 61.A O     no hydrogen  3.264  N/A
THR 68.A OG1   ASP 71.A OD2   no hydrogen  3.266  N/A
ASP 71.A N     THR 68.A O     no hydrogen  3.113  N/A
ILE 72.A N     SER 69.A O     no hydrogen  3.469  N/A
GLY 74.A N     VAL 77.A O     no hydrogen  2.857  N/A
LYS 75.A N     GLU 35.A OE2   no hydrogen  2.860  N/A
TYR 76.A N     GLU 35.A OE1   no hydrogen  3.018  N/A
GLN 78.A N     GLN 90.A O     no hydrogen  3.069  N/A
SER 79.A OG    GLN 78.A O     no hydrogen  2.651  N/A
VAL 80.A N     SER 69.A O     no hydrogen  3.427  N/A
THR 81.A N     THR 88.A O     no hydrogen  2.826  N/A
VAL 82.A N     ASN 61.A OD1   no hydrogen  3.266  N/A
ALA 83.A N     VAL 86.A O     no hydrogen  2.923  N/A
ASN 84.A N     GLY 59.A O     no hydrogen  3.435  N/A
VAL 86.A N     ALA 83.A O     no hydrogen  3.065  N/A
ILE 87.A N     LEU 107.A O    no hydrogen  3.101  N/A
THR 88.A N     THR 81.A O     no hydrogen  2.854  N/A
ALA 89.A N     LEU 105.A O    no hydrogen  3.055  N/A
GLN 90.A N     SER 79.A O     no hydrogen  3.026  N/A
MET 91.A N     LYS 103.A O    no hydrogen  2.883  N/A
ALA 92.A N     TYR 76.A O     no hydrogen  2.976  N/A
ASN 97.A N     GLN 32.A OE1   no hydrogen  3.317  N/A
ASN 97.A ND2   GLN 25.A O     no hydrogen  2.958  N/A
ASN 98.A N     ASN 97.A OD1   no hydrogen  3.173  N/A
SER 102.A N    ALA 92.A O     no hydrogen  3.034  N/A
LYS 103.A NZ   GLU 99.A O     no hydrogen  3.233  N/A
LYS 104.A N    ASP 143.A O    no hydrogen  3.123  N/A
LEU 105.A N    ALA 89.A O     no hydrogen  3.138  N/A
SER 106.A N    GLY 121.A O    no hydrogen  2.998  N/A
TRP 108.A N    PHE 119.A O    no hydrogen  3.365  N/A
LYS 110.A N    LYS 117.A O    no hydrogen  3.026  N/A
GLN 112.A N    SER 115.A O    no hydrogen  2.904  N/A
LYS 117.A N    LYS 110.A O    no hydrogen  3.052  N/A
LYS 117.A NZ   SER 161.A OXT  no hydrogen  3.520  N/A
PHE 119.A N    TRP 108.A O    no hydrogen  2.862  N/A
CYS 120.A N    ASP 156.A OD2  no hydrogen  3.138  N/A
GLN 122.A NE2  ILE 145.A O    no hydrogen  3.311  N/A
THR 125.A N    ALA 135.A O    no hydrogen  2.932  N/A
ARG 126.A NH1  ASN 84.A O     no hydrogen  3.329  N/A
ARG 126.A NH2  ALA 109.A O    no hydrogen  3.185  N/A
ALA 131.A N    THR 128.A O    no hydrogen  3.287  N/A
ALA 135.A N    THR 125.A O    no hydrogen  3.092  N/A
LYS 140.A NZ   ASN 138.A O    no hydrogen  3.214  N/A
THR 141.A OG1  GLY 139.A O    no hydrogen  2.843  N/A
THR 141.A OG1  ASP 143.A OD2  no hydrogen  2.792  N/A
THR 147.A N    ASN 146.A OD1  no hydrogen  2.739  N/A
HIS 149.A N    ASN 146.A O    no hydrogen  3.195  N/A
HIS 149.A NE2  ASP 26.A OD1   no hydrogen  3.153  N/A
LEU 150.A N    THR 147.A O    no hydrogen  3.164  N/A
CYS 154.A N    PRO 151.A O    no hydrogen  2.951  N/A
ARG 155.A NE   LEU 150.A O    no hydrogen  3.530  N/A
ARG 155.A NH2  LEU 150.A O    no hydrogen  3.423  N/A
ASP 156.A N    CYS 120.A O    no hydrogen  3.116  N/A
SER 159.A N    ASP 157.A OD2  no hydrogen  3.367  N/A
SER 159.A OG   ASP 157.A OD2  no hydrogen  3.026  N/A
ALA 160.A N    ASP 157.A O    no hydrogen  3.240  N/A