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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      LYS 1.A O      no hydrogen  3.328  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.891  N/A
GLU 7.A N      THR 3.A O      no hydrogen  2.759  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  2.937  N/A
SER 9.A N      LYS 5.A O      no hydrogen  3.052  N/A
SER 9.A OG     LYS 5.A O      no hydrogen  3.190  N/A
HIS 10.A N     LYS 6.A O      no hydrogen  3.048  N/A
PHE 11.A N     GLU 7.A O      no hydrogen  2.982  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.833  N/A
ARG 12.A NE    GLU 16.A OE2   no hydrogen  2.843  N/A
ARG 12.A NH1   THR 33.A OG1   no hydrogen  3.208  N/A
ARG 12.A NH2   ASN 29.A OD1   no hydrogen  2.585  N/A
LEU 13.A N     SER 9.A O      no hydrogen  2.995  N/A
LYS 14.A N     HIS 10.A O     no hydrogen  3.034  N/A
LYS 14.A NZ    SER 60.A OG    no hydrogen  2.508  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  3.059  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.823  N/A
THR 17.A N     LEU 13.A O     no hydrogen  2.983  N/A
THR 17.A OG1   LEU 13.A O     no hydrogen  3.045  N/A
TYR 18.A N     LYS 14.A O     no hydrogen  3.064  N/A
TYR 18.A OH    LEU 67.A O     no hydrogen  3.116  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.892  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  2.847  N/A
GLU 21.A N     THR 17.A O     no hydrogen  2.963  N/A
HIS 22.A N     TYR 18.A O     no hydrogen  2.984  N/A
HIS 22.A N     LEU 19.A O     no hydrogen  3.280  N/A
HIS 22.A ND1   ASP 73.A OD2   no hydrogen  2.516  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.816  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.777  N/A
SER 26.A OG    PRO 24.A O     no hydrogen  2.717  N/A
PHE 31.A N     ASN 28.A OD1   no hydrogen  2.980  N/A
ILE 32.A N     ASN 28.A O     no hydrogen  3.032  N/A
THR 33.A N     ASN 29.A O     no hydrogen  2.851  N/A
THR 33.A OG1   ASN 29.A O     no hydrogen  2.905  N/A
THR 33.A OG1   ASN 29.A OD1   no hydrogen  3.088  N/A
ALA 34.A N     PRO 30.A O     no hydrogen  3.085  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.716  N/A
ARG 35.A NH1   LEU 63.A O     no hydrogen  2.918  N/A
ARG 35.A NH1   GLN 65.A O     no hydrogen  2.944  N/A
SER 36.A N     ILE 32.A O     no hydrogen  2.866  N/A
SER 36.A OG    ILE 32.A O     no hydrogen  2.745  N/A
ASP 37.A N     THR 33.A O     no hydrogen  2.969  N/A
GLU 38.A N     ALA 34.A O     no hydrogen  3.034  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.982  N/A
LEU 40.A N     SER 36.A O     no hydrogen  3.021  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.041  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.163  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  3.081  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.900  N/A
TYR 43.A OH    HIS 53.A ND1   no hydrogen  2.560  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  2.821  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.348  N/A
ASP 45.A N     THR 41.A O     no hydrogen  2.832  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.942  N/A
VAL 47.A N     TYR 43.A O     no hydrogen  2.982  N/A
ALA 48.A N     CYS 44.A O     no hydrogen  2.993  N/A
GLN 49.A N     ASP 45.A O     no hydrogen  2.982  N/A
GLN 49.A N     ALA 46.A O     no hydrogen  3.021  N/A
GLY 50.A N     VAL 47.A O     no hydrogen  3.202  N/A
PHE 51.A N     ALA 46.A O     no hydrogen  3.002  N/A
SER 52.A N     GLU 55.A OE1   no hydrogen  2.790  N/A
HIS 53.A ND1   TYR 43.A OH    no hydrogen  2.560  N/A
GLU 55.A N     SER 52.A OG    no hydrogen  3.151  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.816  N/A
GLU 57.A N     HIS 53.A O     no hydrogen  2.906  N/A
SER 58.A N     PRO 54.A O     no hydrogen  2.990  N/A
SER 60.A N     GLU 57.A O     no hydrogen  2.891  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  2.828  N/A
GLU 61.A N     SER 58.A O     no hydrogen  3.117  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.804  N/A
TYR 64.A N     SER 60.A O     no hydrogen  3.083  N/A
GLN 65.A N     VAL 62.A O     no hydrogen  3.357  N/A
GLY 66.A N     ASP 116.A OD2  no hydrogen  2.703  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  2.873  N/A
HIS 68.A N     ASP 116.A OD1  no hydrogen  2.961  N/A
SER 70.A OG    HIS 22.A O     no hydrogen  2.524  N/A
ASP 73.A N     SER 70.A OG    no hydrogen  2.990  N/A
THR 74.A N     SER 70.A O     no hydrogen  2.997  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.874  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.988  N/A
VAL 76.A N     TYR 72.A O     no hydrogen  3.037  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.992  N/A
VAL 78.A N     THR 74.A O     no hydrogen  2.910  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.901  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.858  N/A
ARG 81.A N     SER 77.A O     no hydrogen  2.729  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.871  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  3.121  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.824  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.690  N/A
LEU 91.A N     PRO 88.A O     no hydrogen  3.071  N/A
ARG 94.A N     PRO 90.A O     no hydrogen  3.267  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.804  N/A
ALA 96.A N     PRO 92.A O     no hydrogen  3.005  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.886  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.877  N/A
LYS 101.A N    ILE 98.A O     no hydrogen  3.033  N/A
ASN 102.A N    LEU 99.A O     no hydrogen  2.870  N/A
ILE 105.A N    ASN 102.A OD1  no hydrogen  2.923  N/A
GLN 106.A N    ASN 102.A O    no hydrogen  2.831  N/A
GLN 106.A NE2  LEU 100.A O    no hydrogen  3.277  N/A
SER 107.A N    LYS 103.A O    no hydrogen  3.009  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.860  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.358  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  3.131  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.882  N/A
LYS 111.A N    VAL 108.A O    no hydrogen  3.224  N/A
LYS 111.A NZ   GLU 130.A OE2  no hydrogen  2.646  N/A
TYR 112.A N    PHE 109.A O    no hydrogen  3.040  N/A
TYR 112.A OH   GLU 130.A OE1  no hydrogen  2.697  N/A
THR 115.A N    ASP 113.A O    no hydrogen  2.841  N/A
THR 115.A OG1  ASP 117.A OD1  no hydrogen  3.005  N/A
PHE 118.A N    THR 115.A O    no hydrogen  2.980  N/A
SER 121.A N    ASP 117.A O    no hydrogen  3.284  N/A
SER 121.A OG   GLU 123.A OE2  no hydrogen  2.910  N/A
TYR 124.A N    SER 121.A O    no hydrogen  3.266  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.040  N/A
TYR 128.A N    TYR 124.A O    no hydrogen  2.921  N/A
TYR 128.A OH   GLU 82.A OE2   no hydrogen  2.478  N/A
THR 129.A N    GLU 125.A O    no hydrogen  3.000  N/A
THR 129.A OG1  GLU 125.A O    no hydrogen  2.980  N/A
GLU 130.A N    HIS 126.A O    no hydrogen  2.904  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.800  N/A
THR 132.A N    TYR 128.A O    no hydrogen  3.009  N/A
THR 132.A OG1  TYR 128.A O    no hydrogen  2.704  N/A
GLY 133.A N    THR 129.A O    no hydrogen  3.000  N/A
THR 134.A N    GLU 130.A O    no hydrogen  3.004  N/A
THR 134.A OG1  GLU 130.A O    no hydrogen  2.995  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.990  N/A
VAL 136.A N    THR 132.A O    no hydrogen  2.902  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.036  N/A
LEU 138.A N    THR 134.A O    no hydrogen  2.826  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  2.901  N/A
GLU 140.A N    VAL 136.A O    no hydrogen  2.898  N/A
SER 141.A N    LEU 137.A O    no hydrogen  2.860  N/A
SER 141.A OG   LEU 137.A O    no hydrogen  2.797  N/A
SER 141.A OG   LEU 138.A O    no hydrogen  3.279  N/A
ASN 142.A N    ILE 139.A O    no hydrogen  3.098  N/A
HIS 143.A N    LEU 138.A O    no hydrogen  2.848  N/A