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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      PHE 62.A O     no hydrogen  2.302  N/A
ASN 4.A N      ILE 88.A O     no hydrogen  3.019  N/A
ASN 4.A ND2    TRP 60.A O     no hydrogen  2.208  N/A
ILE 5.A N      TRP 60.A O     no hydrogen  3.221  N/A
LEU 7.A N      TYR 58.A O     no hydrogen  3.356  N/A
ASP 10.A N     GLN 81.A OE1   no hydrogen  2.659  N/A
SER 14.A N     GLN 17.A OE1   no hydrogen  3.180  N/A
SER 14.A OG    GLN 17.A OE1   no hydrogen  2.823  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.416  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.901  N/A
GLN 20.A N     GLU 16.A O     no hydrogen  2.911  N/A
VAL 21.A N     GLN 17.A O     no hydrogen  2.883  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.916  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  2.895  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.902  N/A
GLN 25.A N     VAL 21.A O     no hydrogen  2.880  N/A
GLN 26.A N     GLU 23.A O     no hydrogen  3.172  N/A
GLN 27.A N     LYS 24.A O     no hydrogen  3.333  N/A
THR 30.A N     SER 68.A OG    no hydrogen  2.502  N/A
THR 30.A OG1   SER 68.A OG    no hydrogen  2.871  N/A
ASN 31.A N     THR 30.A OG1   no hydrogen  2.625  N/A
LYS 43.A N     ALA 55.A O     no hydrogen  2.881  N/A
LEU 45.A N     LEU 53.A O     no hydrogen  3.003  N/A
LYS 50.A N     GLN 52.A OE1   no hydrogen  3.200  N/A
LYS 51.A N     GLN 52.A OE1   no hydrogen  3.089  N/A
GLN 52.A NE2   ASP 10.A OD1   no hydrogen  2.454  N/A
SER 54.A OG    LYS 43.A O     no hydrogen  2.697  N/A
ALA 55.A N     LYS 43.A O     no hydrogen  2.924  N/A
SER 63.A OG    GLY 34.A O     no hydrogen  2.475  N/A
ASN 66.A N     ASP 65.A OD1   no hydrogen  2.487  N/A
ASN 66.A ND2   GLN 67.A OE1   no hydrogen  2.611  N/A
GLN 67.A N     ASP 65.A OD1   no hydrogen  3.042  N/A
SER 68.A OG    THR 30.A OG1   no hydrogen  2.871  N/A
LYS 70.A NZ    GLN 67.A O     no hydrogen  2.387  N/A
LYS 73.A N     THR 69.A O     no hydrogen  3.455  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.911  N/A
ARG 74.A NH2   ASP 71.A OD1   no hydrogen  2.325  N/A
THR 75.A N     ASP 71.A O     no hydrogen  2.896  N/A
THR 75.A OG1   GLN 25.A OE1   no hydrogen  2.955  N/A
THR 75.A OG1   ASP 71.A O     no hydrogen  2.948  N/A
THR 75.A OG1   PHE 72.A O     no hydrogen  2.665  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  2.897  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.897  N/A
ASN 77.A ND2   LYS 73.A O     no hydrogen  3.021  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  2.916  N/A
ASN 79.A N     THR 75.A O     no hydrogen  2.814  N/A
GLN 81.A N     ASN 79.A OD1   no hydrogen  3.032  N/A
ARG 84.A NH2   LEU 83.A O     no hydrogen  3.491  N/A
ILE 88.A N     ASN 4.A O      no hydrogen  3.193  N/A
ASN 89.A ND2   GLN 2.A O      no hydrogen  2.496  N/A
GLN 106.A N    LYS 103.A O    no hydrogen  3.239  N/A
GLN 106.A NE2  LYS 103.A O    no hydrogen  2.763  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  2.949  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  2.869  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.941  N/A
LYS 111.A N    LEU 107.A O    no hydrogen  2.909  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.946  N/A
ARG 112.A NH1  ARG 112.A O    no hydrogen  2.545  N/A
ARG 112.A NH1  TYR 115.A O    no hydrogen  2.947  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.866  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  2.557  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.137  N/A
ASP 116.A N    LYS 114.A O    no hydrogen  2.704  N/A
ASN 127.A ND2  ASN 123.A OD1  no hydrogen  3.573  N/A
SER 144.A OG   ARG 142.A O    no hydrogen  3.165  N/A
THR 146.A OG1  LYS 148.A O    no hydrogen  2.635  N/A
LYS 148.A NZ   GLN 150.A OE1  no hydrogen  2.571  N/A
LYS 153.A NZ   GLU 154.A O    no hydrogen  2.906  N/A
PHE 166.A N    ASN 165.A OD1  no hydrogen  2.608  N/A
ASP 167.A N    ASN 165.A OD1  no hydrogen  3.204  N/A