Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pln_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      GLY 27.A O    no hydrogen  2.650  N/A
SER 4.A N      PRO 1.A O     no hydrogen  3.114  N/A
SER 4.A OG     PRO 1.A O     no hydrogen  2.413  N/A
ARG 5.A NH1    ASP 30.A OD2  no hydrogen  2.876  N/A
LEU 7.A N      LEU 48.A O    no hydrogen  2.906  N/A
LEU 8.A N      ASP 30.A O    no hydrogen  2.805  N/A
GLU 10.A N     THR 32.A O    no hydrogen  2.855  N/A
ASN 12.A N     GLU 10.A OE1  no hydrogen  2.917  N/A
GLY 16.A N     ASN 12.A O    no hydrogen  2.850  N/A
GLY 17.A N     SER 13.A O    no hydrogen  2.915  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  3.074  N/A
ILE 19.A N     LEU 15.A O    no hydrogen  2.991  N/A
GLU 20.A N     GLY 16.A O    no hydrogen  2.958  N/A
LYS 21.A N     GLY 17.A O    no hydrogen  2.959  N/A
GLY 22.A N     GLU 18.A O    no hydrogen  3.032  N/A
LEU 23.A N     ILE 19.A O    no hydrogen  2.800  N/A
ASN 24.A N     GLU 20.A O    no hydrogen  2.820  N/A
VAL 25.A N     LYS 21.A O    no hydrogen  3.162  N/A
LYS 26.A N     LEU 23.A O    no hydrogen  3.030  N/A
GLY 27.A N     ASN 24.A O    no hydrogen  2.975  N/A
PHE 28.A N     LEU 23.A O    no hydrogen  3.211  N/A
ASP 30.A N     VAL 6.A O     no hydrogen  2.911  N/A
THR 32.A N     LEU 8.A O     no hydrogen  2.888  N/A
THR 32.A OG1   GLU 33.A OE2  no hydrogen  3.433  N/A
THR 32.A OG1   SER 34.A O    no hydrogen  3.539  N/A
THR 32.A OG1   ASP 37.A OD1  no hydrogen  2.550  N/A
SER 34.A N     THR 32.A OG1  no hydrogen  3.223  N/A
SER 34.A OG    GLU 36.A OE2  no hydrogen  3.543  N/A
ASP 37.A N     SER 34.A OG   no hydrogen  2.943  N/A
GLY 38.A N     SER 34.A O    no hydrogen  2.926  N/A
GLU 39.A N     LEU 35.A O    no hydrogen  2.897  N/A
TYR 40.A N     GLU 36.A O    no hydrogen  3.128  N/A
LEU 41.A N     ASP 37.A O    no hydrogen  2.785  N/A
ILE 43.A N     LEU 41.A O    no hydrogen  3.041  N/A
ARG 44.A N     LEU 41.A O    no hydrogen  2.849  N/A
ARG 44.A NH1   ASP 30.A OD2  no hydrogen  3.057  N/A
ARG 44.A NH1   TYR 46.A OH   no hydrogen  3.450  N/A
TYR 46.A OH    ASP 30.A OD2  no hydrogen  2.656  N/A
ASP 47.A N     ARG 5.A O     no hydrogen  2.904  N/A
VAL 49.A N     VAL 70.A O    no hydrogen  2.860  N/A
SER 51.A N     ILE 9.A O     no hydrogen  3.031  N/A
SER 51.A OG    GLU 10.A OE2  no hydrogen  3.280  N/A
SER 51.A OG    SER 74.A O    no hydrogen  3.425  N/A
SER 51.A OG    SER 74.A OG   no hydrogen  3.359  N/A
ASN 54.A N     ASP 52.A OD1  no hydrogen  2.895  N/A
SER 57.A OG    ASN 54.A O    no hydrogen  3.395  N/A
VAL 59.A N     ALA 55.A O    no hydrogen  2.890  N/A
SER 60.A N     LEU 56.A O    no hydrogen  3.291  N/A
ARG 61.A N     SER 57.A O    no hydrogen  3.012  N/A
ARG 61.A NE    GLU 39.A OE1  no hydrogen  3.312  N/A
ARG 61.A NE    GLU 39.A OE2  no hydrogen  2.798  N/A
ARG 61.A NH1   SER 57.A OG   no hydrogen  3.319  N/A
ARG 61.A NH2   GLU 39.A OE1  no hydrogen  2.942  N/A
ILE 62.A N     PHE 58.A O    no hydrogen  2.971  N/A
LYS 63.A N     VAL 59.A O    no hydrogen  2.928  N/A
LYS 63.A NZ    ILE 69.A O    no hydrogen  3.386  N/A
LYS 63.A NZ    GLY 90.A O    no hydrogen  3.490  N/A
GLU 64.A N     SER 60.A O    no hydrogen  3.084  N/A
LYS 65.A N     ARG 61.A O    no hydrogen  2.941  N/A
LYS 65.A NZ    ASP 42.A OD1  no hydrogen  3.282  N/A
LYS 65.A NZ    ASP 42.A OD2  no hydrogen  3.092  N/A
HIS 66.A N     ILE 62.A O    no hydrogen  2.634  N/A
ILE 69.A N     HIS 66.A O    no hydrogen  3.051  N/A
VAL 70.A N     ASP 47.A O    no hydrogen  3.135  N/A
VAL 71.A N     ASP 92.A OD2  no hydrogen  2.901  N/A
LEU 72.A N     VAL 49.A O    no hydrogen  2.890  N/A
VAL 73.A N     ASP 93.A O    no hydrogen  3.023  N/A
SER 74.A N     VAL 50.A O    no hydrogen  2.933  N/A
SER 74.A OG    SER 51.A OG   no hydrogen  3.359  N/A
SER 74.A OG    TYR 99.A OH   no hydrogen  2.494  N/A
SER 75.A N     ILE 95.A O    no hydrogen  2.967  N/A
SER 75.A OG    GLU 82.A OE1  no hydrogen  3.094  N/A
ASN 77.A N     SER 75.A OG   no hydrogen  3.241  N/A
THR 79.A N     TYR 94.A OH   no hydrogen  3.273  N/A
GLU 82.A N     THR 79.A OG1  no hydrogen  3.019  N/A
GLU 83.A N     THR 79.A O    no hydrogen  2.949  N/A
VAL 84.A N     SER 80.A O    no hydrogen  2.957  N/A
HIS 85.A N     GLU 81.A O    no hydrogen  3.094  N/A
ALA 86.A N     GLU 82.A O    no hydrogen  2.888  N/A
PHE 87.A N     GLU 83.A O    no hydrogen  3.064  N/A
GLU 88.A N     VAL 84.A O    no hydrogen  2.867  N/A
GLN 89.A N     HIS 85.A O    no hydrogen  2.745  N/A
GLN 89.A NE2   LEU 56.A O    no hydrogen  3.042  N/A
GLY 90.A N     PHE 87.A O    no hydrogen  2.975  N/A
ALA 91.A N     ALA 86.A O    no hydrogen  2.921  N/A
ASP 92.A N     VAL 71.A O    no hydrogen  2.731  N/A
TYR 94.A N     ASP 93.A OD1  no hydrogen  2.808  N/A
TYR 94.A OH    GLU 82.A OE1  no hydrogen  2.669  N/A
ILE 95.A N     VAL 73.A O    no hydrogen  2.821  N/A
LYS 97.A N     SER 75.A O    no hydrogen  2.731  N/A
LYS 97.A NZ    GLU 10.A OE1  no hydrogen  3.259  N/A
LYS 97.A NZ    GLU 10.A OE2  no hydrogen  2.613  N/A
TYR 99.A OH    SER 74.A OG   no hydrogen  2.494  N/A
ALA 104.A N    SER 101.A OG  no hydrogen  2.980  N/A
LEU 105.A N    SER 101.A O   no hydrogen  2.949  N/A
VAL 106.A N    ILE 102.A O   no hydrogen  2.808  N/A
ALA 107.A N    LYS 103.A O   no hydrogen  2.944  N/A
ARG 108.A N    ALA 104.A O   no hydrogen  3.072  N/A
ARG 108.A NH1  ASP 93.A OD2  no hydrogen  2.785  N/A
ILE 109.A N    LEU 105.A O   no hydrogen  2.949  N/A
GLU 110.A N    VAL 106.A O   no hydrogen  2.796  N/A
ALA 111.A N    ALA 107.A O   no hydrogen  2.958  N/A
ARG 112.A N    ARG 108.A O   no hydrogen  2.878  N/A
ARG 112.A NE   ASP 93.A OD2  no hydrogen  2.923  N/A
ARG 112.A NH2  ASP 93.A OD2  no hydrogen  3.154  N/A
LEU 113.A N    GLU 110.A O   no hydrogen  3.139  N/A
ARG 114.A N    ALA 111.A O   no hydrogen  3.099  N/A