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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     HIS 66.A NE2   no hydrogen  3.367  N/A
ARG 5.A N      LYS 1.A O      no hydrogen  3.260  N/A
THR 6.A OG1    ASN 50.A OD1   no hydrogen  2.254  N/A
THR 6.A OG1    LEU 51.A O     no hydrogen  2.854  N/A
ILE 7.A N      LEU 51.A O     no hydrogen  3.054  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  3.082  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  2.878  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  2.912  N/A
GLN 19.A N     ASN 17.A O     no hydrogen  2.958  N/A
LYS 20.A NZ    LEU 42.A O     no hydrogen  3.168  N/A
HIS 22.A N     ASP 21.A OD1   no hydrogen  2.560  N/A
ILE 23.A N     LEU 34.A O     no hydrogen  2.921  N/A
ALA 24.A N     ASN 17.A O     no hydrogen  2.915  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.911  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.894  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.876  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.937  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.895  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.876  N/A
LYS 35.A NZ    LEU 36.A O     no hydrogen  2.865  N/A
LEU 36.A N     ASP 21.A O     no hydrogen  2.870  N/A
LYS 47.A NZ    GLU 45.A O     no hydrogen  3.389  N/A
GLN 52.A N     GLU 45.A O     no hydrogen  2.957  N/A
THR 54.A N     LYS 43.A O     no hydrogen  3.371  N/A
SER 62.A OG    ASN 57.A O     no hydrogen  2.751  N/A
SER 62.A OG    ASN 57.A OD1   no hydrogen  2.449  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.782  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.895  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.849  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.947  N/A
HIS 66.A ND1   LYS 63.A O     no hydrogen  2.413  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.919  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.787  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.835  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  2.944  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.988  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.891  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.814  N/A
THR 74.A N     ASN 70.A O     no hydrogen  2.992  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  2.994  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.908  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.855  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.888  N/A
ILE 78.A N     THR 74.A O     no hydrogen  3.002  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.842  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.953  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.902  N/A
THR 81.A OG1   ILE 77.A O     no hydrogen  2.304  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.899  N/A
GLY 83.A N     ILE 78.A O     no hydrogen  3.448  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.931  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.893  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  2.906  N/A
ARG 89.A NH2   THR 130.A O    no hydrogen  2.791  N/A
LEU 90.A N     THR 130.A O    no hydrogen  3.229  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.875  N/A
ARG 96.A N     GLN 107.A O    no hydrogen  2.917  N/A
ALA 97.A N     ASN 129.A O    no hydrogen  2.614  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  2.934  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.901  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.911  N/A
THR 103.A OG1  GLU 100.A O    no hydrogen  2.856  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.847  N/A
ASN 105.A ND2  ASN 98.A OD1   no hydrogen  3.517  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  3.176  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.849  N/A
LYS 115.A NZ   ASN 105.A OD1  no hydrogen  3.145  N/A
LYS 117.A NZ   GLU 148.A OE2  no hydrogen  2.498  N/A
LYS 120.A NZ   LEU 122.A O    no hydrogen  2.855  N/A
THR 123.A N    SER 135.A O    no hydrogen  2.889  N/A
VAL 124.A N    GLU 102.A OE1  no hydrogen  3.284  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.864  N/A
LYS 125.A NZ   THR 123.A O    no hydrogen  3.037  N/A
LYS 125.A NZ   THR 123.A OG1  no hydrogen  2.386  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.790  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.297  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.927  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.918  N/A
THR 133.A OG1  GLU 131.A OE2  no hydrogen  3.343  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.902  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.924  N/A
SER 135.A OG   THR 123.A O    no hydrogen  3.297  N/A
GLY 136.A N    PHE 84.A O     no hydrogen  2.907  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.265  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.938  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.939  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  2.918  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.929  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  3.376  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.897  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.892  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.931  N/A
LYS 151.A N    THR 147.A O    no hydrogen  3.111  N/A
TRP 152.A N    VAL 149.A O    no hydrogen  3.299  N/A
TRP 152.A NE1  GLU 116.A OE1  no hydrogen  2.320  N/A
GLU 156.A N    LYS 161.A O    no hydrogen  3.389  N/A
LYS 161.A N    LYS 159.A O    no hydrogen  2.765  N/A
LYS 161.A NZ   GLU 156.A OE2  no hydrogen  2.775  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.906  N/A
VAL 163.A N    ARG 153.A O    no hydrogen  3.495  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.880  N/A
LEU 164.A N    GLY 162.A O    no hydrogen  3.129  N/A