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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 2.A O      no hydrogen  3.063  N/A
THR 8.A OG1    ASN 49.A O     no hydrogen  2.564  N/A
LYS 13.A NZ    GLY 27.A O     no hydrogen  3.116  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.893  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.865  N/A
ASN 17.A ND2   ALA 24.A O     no hydrogen  3.547  N/A
GLN 19.A N     HIS 22.A O     no hydrogen  3.000  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.934  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.941  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.906  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.964  N/A
GLN 31.A NE2   GLU 33.A OE2   no hydrogen  3.386  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.872  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.869  N/A
LEU 36.A N     HIS 22.A ND1   no hydrogen  3.455  N/A
LYS 43.A N     THR 54.A O     no hydrogen  2.846  N/A
GLU 45.A N     GLN 52.A O     no hydrogen  2.874  N/A
LYS 47.A N     ASN 50.A O     no hydrogen  2.896  N/A
LYS 47.A NZ    ASN 50.A OD1   no hydrogen  2.861  N/A
LYS 47.A NZ    GLN 52.A OE1   no hydrogen  3.556  N/A
ASN 49.A ND2   LEU 9.A O      no hydrogen  2.227  N/A
LEU 51.A N     ILE 7.A O      no hydrogen  3.302  N/A
GLN 52.A N     GLU 45.A O     no hydrogen  2.919  N/A
THR 54.A N     LYS 43.A O     no hydrogen  2.967  N/A
ARG 55.A NE    GLU 58.A OE1   no hydrogen  3.148  N/A
ARG 55.A NH2   GLU 58.A OE1   no hydrogen  2.654  N/A
LEU 59.A N     SER 62.A OG    no hydrogen  2.651  N/A
SER 62.A OG    ASN 57.A O     no hydrogen  3.292  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.633  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.389  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.892  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.887  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.889  N/A
GLY 67.A N     ILE 64.A O     no hydrogen  3.132  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.939  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.651  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.851  N/A
ASN 70.A ND2   ARG 5.A O      no hydrogen  3.460  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.938  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.896  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.886  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.945  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  2.664  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.884  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.890  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.913  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.947  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.878  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.906  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.939  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.911  N/A
GLY 83.A N     GLY 79.A O     no hydrogen  2.611  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.904  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.907  N/A
LYS 86.A NZ    TYR 165.A O    no hydrogen  2.748  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.889  N/A
ARG 89.A N     LEU 164.A O    no hydrogen  2.906  N/A
ARG 89.A NE    THR 130.A O    no hydrogen  3.652  N/A
LEU 90.A N     THR 130.A O    no hydrogen  2.993  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.895  N/A
ARG 96.A N     GLN 107.A O    no hydrogen  2.923  N/A
ALA 97.A N     ASN 129.A O    no hydrogen  2.983  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  3.005  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.890  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.906  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.883  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.887  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.899  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.909  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.959  N/A
LYS 115.A NZ   PRO 113.A O    no hydrogen  3.535  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.889  N/A
ILE 118.A N    GLU 102.A O    no hydrogen  2.798  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.409  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.901  N/A
THR 123.A OG1  SER 135.A O    no hydrogen  3.164  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.894  N/A
ASN 129.A ND2  ALA 97.A O     no hydrogen  3.223  N/A
THR 130.A OG1  LEU 90.A O     no hydrogen  2.197  N/A
THR 130.A OG1  THR 130.A O    no hydrogen  2.559  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.014  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.915  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.908  N/A
THR 133.A OG1  GLU 127.A OE1  no hydrogen  2.368  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  2.895  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.899  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.378  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.923  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.933  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.881  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.882  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.945  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  2.864  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.911  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.909  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  2.909  N/A
TRP 152.A NE1  GLU 116.A OE1  no hydrogen  2.632  N/A
ARG 153.A N    ARG 150.A O    no hydrogen  3.148  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.929  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.883  N/A
PHE 166.A N    LEU 164.A O    no hydrogen  2.788  N/A
ARG 172.A NH1  TYR 158.A O    no hydrogen  2.420  N/A
LYS 173.A N    PRO 157.A O    no hydrogen  2.773  N/A
LYS 173.A NZ   TYR 158.A OH   no hydrogen  2.933  N/A