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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ILE 1.A O      no hydrogen  2.527  N/A
THR 4.A OG1    THR 2.A O      no hydrogen  3.202  N/A
ALA 15.A N     ASP 12.A OD1   no hydrogen  2.786  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  3.047  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.902  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.905  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.906  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.753  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.904  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.873  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.921  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.903  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.868  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.911  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.920  N/A
ALA 27.A N     ASN 23.A O     no hydrogen  2.633  N/A
LYS 28.A NZ    ARG 25.A O     no hydrogen  2.927  N/A
LYS 28.A NZ    LYS 26.A O     no hydrogen  3.049  N/A
LEU 29.A N     ALA 24.A O     no hydrogen  3.016  N/A
THR 31.A OG1   PHE 71.A O     no hydrogen  3.097  N/A
VAL 32.A N     PHE 71.A O     no hydrogen  2.666  N/A
THR 33.A OG1   THR 70.A OG1   no hydrogen  2.818  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.883  N/A
THR 34.A OG1   ASP 16.A OD2   no hydrogen  3.159  N/A
ILE 35.A N     THR 34.A OG1   no hydrogen  2.612  N/A
ALA 36.A N     ARG 67.A O     no hydrogen  3.322  N/A
LYS 40.A NZ    PRO 13.A O     no hydrogen  3.161  N/A
LYS 40.A NZ    THR 34.A OG1   no hydrogen  3.350  N/A
LYS 40.A NZ    ILE 35.A O     no hydrogen  2.625  N/A
ILE 41.A N     SER 37.A O     no hydrogen  2.918  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.925  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.914  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.895  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.879  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.966  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.862  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.862  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.926  N/A
LYS 49.A NZ    GLU 45.A O     no hydrogen  3.227  N/A
GLU 50.A N     LEU 47.A O     no hydrogen  3.242  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  2.887  N/A
TYR 52.A N     LEU 47.A O     no hydrogen  3.097  N/A
TYR 52.A OH    GLU 50.A OE2   no hydrogen  3.355  N/A
ALA 54.A N     ASN 72.A O     no hydrogen  2.544  N/A
ASN 55.A ND2   GLN 57.A OE1   no hydrogen  3.510  N/A
GLN 57.A N     THR 70.A O     no hydrogen  2.881  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.863  N/A
ASN 61.A ND2   THR 65.A OG1   no hydrogen  2.910  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.921  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.887  N/A
THR 70.A N     GLN 57.A O     no hydrogen  2.894  N/A
THR 70.A OG1   THR 31.A OG1   no hydrogen  3.401  N/A
THR 70.A OG1   VAL 32.A O     no hydrogen  3.402  N/A
THR 70.A OG1   THR 33.A OG1   no hydrogen  2.818  N/A
PHE 71.A N     VAL 32.A O     no hydrogen  2.735  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  2.948  N/A
LEU 73.A N     MET 30.A O     no hydrogen  2.570  N/A
LYS 74.A NZ    THR 76.A OG1   no hydrogen  2.371  N/A
TYR 75.A OH    LEU 29.A O     no hydrogen  3.087  N/A
THR 76.A N     ILE 80.A O     no hydrogen  3.179  N/A
ARG 79.A N     THR 76.A O     no hydrogen  3.325  N/A
SER 82.A OG    GLY 51.A O     no hydrogen  3.032  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  2.554  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.919  N/A
ILE 89.A N     LEU 137.A O    no hydrogen  2.527  N/A
SER 90.A N     LEU 137.A O    no hydrogen  3.152  N/A
SER 90.A OG    GLU 135.A OE2  no hydrogen  2.994  N/A
SER 90.A OG    ILE 136.A O    no hydrogen  2.528  N/A
LEU 94.A N     LYS 91.A O     no hydrogen  3.020  N/A
ARG 98.A N     GLY 134.A O    no hydrogen  2.898  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  3.458  N/A
LEU 107.A N    LEU 105.A O    no hydrogen  2.991  N/A
ASN 108.A N    VAL 106.A O    no hydrogen  2.605  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.318  N/A
ILE 114.A N    ALA 138.A O    no hydrogen  2.949  N/A
SER 118.A N    THR 117.A OG1  no hydrogen  2.792  N/A
LYS 125.A N    ASP 124.A OD1  no hydrogen  2.589  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.303  N/A
ALA 127.A N    THR 123.A O    no hydrogen  2.819  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.912  N/A
ARG 128.A NH2  LEU 103.A O    no hydrogen  3.326  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.908  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.397  N/A
GLY 134.A N    ARG 98.A O     no hydrogen  2.770  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  2.889  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.851  N/A
TRP 141.A N    GLY 85.A O     no hydrogen  2.923  N/A