Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pic_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     ASP 10.A OD1   no hydrogen  3.108  N/A
VAL 14.A N     ASP 10.A OD1   no hydrogen  2.773  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.933  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.929  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.886  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.875  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.896  N/A
LYS 26.A N     ASN 15.A OD1   no hydrogen  2.798  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  2.254  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.716  N/A
LEU 29.A N     VAL 80.A O     no hydrogen  3.302  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.888  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.902  N/A
LYS 35.A NZ    LEU 36.A O     no hydrogen  2.578  N/A
LYS 43.A N     THR 54.A O     no hydrogen  2.890  N/A
GLU 45.A N     GLN 52.A O     no hydrogen  2.886  N/A
LYS 47.A N     ASN 50.A O     no hydrogen  2.892  N/A
LYS 47.A NZ    GLU 45.A O     no hydrogen  2.407  N/A
LYS 47.A NZ    ASN 50.A OD1   no hydrogen  3.359  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  2.934  N/A
GLN 52.A NE2   ARG 5.A O      no hydrogen  2.795  N/A
THR 54.A N     LYS 43.A O     no hydrogen  2.907  N/A
LEU 59.A N     SER 62.A OG    no hydrogen  2.933  N/A
SER 62.A OG    ASN 57.A OD1   no hydrogen  3.134  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.668  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.564  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.902  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.913  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.877  N/A
GLY 67.A N     ILE 64.A O     no hydrogen  3.148  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.921  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.789  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.891  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.930  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.897  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.911  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.935  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  2.873  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  2.667  N/A
THR 74.A OG1   ASN 75.A OD1   no hydrogen  3.434  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.915  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.905  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.910  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.953  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.903  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.896  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.941  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  3.094  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.861  N/A
GLY 83.A N     ILE 78.A O     no hydrogen  2.913  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.901  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.883  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  2.891  N/A
LEU 90.A N     THR 130.A O    no hydrogen  3.355  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.908  N/A
ARG 96.A N     GLN 107.A O    no hydrogen  2.935  N/A
ARG 96.A NH1   ALA 97.A O     no hydrogen  3.512  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  2.906  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.879  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.918  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.924  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.902  N/A
ASN 105.A ND2  ASN 98.A OD1   no hydrogen  3.245  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.861  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.863  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.865  N/A
ILE 118.A N    GLU 102.A O    no hydrogen  3.339  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.926  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.897  N/A
LYS 125.A NZ   THR 123.A O    no hydrogen  3.244  N/A
LYS 125.A NZ   SER 135.A OG   no hydrogen  3.222  N/A
GLU 127.A N    GLU 131.A O    no hydrogen  3.225  N/A
THR 130.A OG1  LEU 90.A O     no hydrogen  2.397  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.892  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.884  N/A
THR 133.A OG1  GLU 127.A OE2  no hydrogen  3.295  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.905  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.875  N/A
GLU 140.A N    SER 138.A OG   no hydrogen  3.254  N/A
VAL 142.A N    SER 138.A O    no hydrogen  2.987  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.928  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.895  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.915  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.890  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.946  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  3.414  N/A
THR 147.A OG1  GLN 144.A O    no hydrogen  2.408  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.884  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.920  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.888  N/A
LYS 151.A N    THR 147.A O    no hydrogen  2.900  N/A
TRP 152.A NE1  GLU 116.A OE2  no hydrogen  2.631  N/A
ARG 153.A NE   LYS 154.A O    no hydrogen  3.069  N/A
ARG 153.A NH2  LYS 154.A O    no hydrogen  3.070  N/A
LYS 154.A NZ   LYS 151.A O    no hydrogen  2.769  N/A
TYR 158.A N    GLU 156.A O    no hydrogen  2.699  N/A
LYS 161.A NZ   GLU 156.A O    no hydrogen  3.466  N/A
LYS 161.A NZ   LYS 159.A O    no hydrogen  3.322  N/A
VAL 163.A N    ARG 153.A O    no hydrogen  3.261  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.884  N/A
TYR 165.A N    GLU 168.A OE1  no hydrogen  3.284  N/A