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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 2.A O      no hydrogen  3.199  N/A
THR 5.A OG1    ASP 2.A O      no hydrogen  2.790  N/A
GLU 8.A N      GLY 4.A O      no hydrogen  3.053  N/A
ILE 9.A N      THR 5.A O      no hydrogen  2.878  N/A
SER 10.A N     VAL 6.A O      no hydrogen  2.860  N/A
SER 10.A OG    VAL 6.A O      no hydrogen  3.042  N/A
SER 10.A OG    SER 56.A OG    no hydrogen  2.737  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.768  N/A
SER 12.A N     GLU 8.A O      no hydrogen  2.871  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.965  N/A
LYS 14.A N     SER 10.A O     no hydrogen  3.189  N/A
LYS 14.A NZ    GLU 60.A O     no hydrogen  2.836  N/A
LYS 14.A NZ    GLU 65.A OE1   no hydrogen  2.757  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.120  N/A
LYS 15.A NZ    ASP 19.A OD2   no hydrogen  2.842  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.969  N/A
ARG 16.A NH2   ASN 40.A OD1   no hydrogen  3.346  N/A
MET 17.A N     LEU 13.A O     no hydrogen  2.818  N/A
GLN 18.A N     LYS 14.A O     no hydrogen  3.010  N/A
GLN 18.A NE2   GLU 65.A OE2   no hydrogen  3.269  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.892  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  2.830  N/A
LEU 21.A N     MET 17.A O     no hydrogen  3.136  N/A
LYS 22.A N     GLN 18.A O     no hydrogen  3.002  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  3.054  N/A
ASP 24.A N     ILE 20.A O     no hydrogen  2.936  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  2.866  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.064  N/A
ASN 27.A N     LYS 23.A O     no hydrogen  2.935  N/A
ASN 28.A N     ASP 24.A O     no hydrogen  2.883  N/A
ASN 28.A ND2   ASP 75.A OD2   no hydrogen  3.539  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  2.864  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.000  N/A
GLU 30.A N     ASN 27.A O     no hydrogen  3.093  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.005  N/A
ARG 32.A N     ASN 27.A O     no hydrogen  2.814  N/A
GLY 36.A N     ASP 24.A OD1   no hydrogen  2.776  N/A
LYS 37.A N     ASP 24.A OD2   no hydrogen  2.907  N/A
LYS 37.A NZ    ASP 24.A OD2   no hydrogen  2.816  N/A
GLU 39.A N     THR 35.A O     no hydrogen  2.923  N/A
ASN 40.A N     GLY 36.A O     no hydrogen  3.120  N/A
ASN 40.A N     LYS 37.A O     no hydrogen  3.305  N/A
ASN 40.A ND2   GLY 36.A O     no hydrogen  2.819  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  2.818  N/A
ILE 44.A N     ASN 40.A O     no hydrogen  2.975  N/A
SER 45.A N     VAL 41.A O     no hydrogen  2.928  N/A
SER 45.A OG    VAL 41.A O     no hydrogen  2.924  N/A
ASP 46.A N     GLU 42.A O     no hydrogen  3.100  N/A
ILE 47.A N     GLU 43.A O     no hydrogen  3.295  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.906  N/A
MET 49.A N     SER 45.A O     no hydrogen  3.021  N/A
SER 50.A N     ILE 47.A O     no hydrogen  3.060  N/A
LEU 53.A N     SER 50.A O     no hydrogen  2.936  N/A
GLN 54.A N     LYS 51.A O     no hydrogen  3.216  N/A
GLN 54.A NE2   LEU 48.A O     no hydrogen  2.731  N/A
GLN 54.A NE2   SER 50.A O     no hydrogen  2.873  N/A
SER 56.A OG    SER 10.A OG    no hydrogen  2.737  N/A
SER 56.A OG    LEU 53.A O     no hydrogen  3.479  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.886  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.860  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.837  N/A
GLU 60.A N     SER 56.A O     no hydrogen  3.052  N/A
GLU 60.A N     LEU 57.A O     no hydrogen  3.241  N/A
GLY 61.A N     LEU 58.A O     no hydrogen  3.033  N/A
ILE 62.A N     LEU 57.A O     no hydrogen  3.118  N/A
ASP 64.A N     GLY 61.A O     no hydrogen  2.900  N/A
ILE 66.A N     ILE 62.A O     no hydrogen  3.006  N/A
LYS 67.A N     LEU 63.A O     no hydrogen  2.912  N/A
LYS 67.A NZ    SER 104.A O    no hydrogen  3.192  N/A
GLY 68.A N     ASP 64.A O     no hydrogen  2.979  N/A
TRP 69.A N     GLU 65.A O     no hydrogen  3.028  N/A
TRP 69.A NE1   MET 17.A O     no hydrogen  2.948  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  3.208  N/A
LEU 70.A N     LYS 67.A O     no hydrogen  3.011  N/A
GLU 71.A N     GLY 68.A O     no hydrogen  3.270  N/A
LEU 73.A N     SER 77.A O     no hydrogen  2.754  N/A
ASP 75.A N     ASN 28.A OD1   no hydrogen  3.044  N/A
LYS 76.A N     LEU 73.A O     no hydrogen  2.596  N/A
SER 77.A N     ASP 75.A OD1   no hydrogen  2.949  N/A
SER 77.A OG    ASP 75.A OD1   no hydrogen  2.544  N/A
SER 77.A OG    ASP 75.A OD2   no hydrogen  3.545  N/A
LYS 82.A N     ASN 80.A OD1   no hydrogen  2.956  N/A
ILE 83.A N     ASN 80.A O     no hydrogen  2.967  N/A
ARG 84.A N     ASN 80.A O     no hydrogen  3.274  N/A
ARG 84.A NE    GLU 119.A OE1  no hydrogen  3.275  N/A
ARG 84.A NH1   PRO 79.A O     no hydrogen  2.761  N/A
ARG 84.A NH2   GLU 119.A OE1  no hydrogen  2.851  N/A
LYS 85.A N     ILE 81.A O     no hydrogen  2.851  N/A
ARG 86.A N     LYS 82.A O     no hydrogen  2.859  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.945  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  3.134  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  3.135  N/A
VAL 90.A N     ARG 86.A O     no hydrogen  2.940  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.888  N/A
LYS 92.A N     LEU 88.A O     no hydrogen  2.898  N/A
THR 93.A N     ASP 89.A O     no hydrogen  2.957  N/A
THR 93.A OG1   ASP 89.A O     no hydrogen  3.121  N/A
MET 94.A N     VAL 90.A O     no hydrogen  2.946  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.826  N/A
LEU 101.A N    HIS 97.A O     no hydrogen  3.299  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  2.937  N/A
THR 103.A N    GLU 99.A O     no hydrogen  2.878  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  3.431  N/A
THR 103.A OG1  HIS 100.A O    no hydrogen  3.438  N/A
SER 104.A N    HIS 100.A O    no hydrogen  3.089  N/A
SER 104.A OG   HIS 100.A O    no hydrogen  2.866  N/A
SER 104.A OG   LEU 101.A O    no hydrogen  3.363  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  3.057  N/A
VAL 106.A N    SER 104.A OG   no hydrogen  3.143  N/A
LYS 108.A N    GLY 105.A O    no hydrogen  3.089  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  3.242  N/A
TYR 111.A N    GLY 107.A O    no hydrogen  2.704  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.000  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  3.003  N/A
TYR 113.A OH   LEU 70.A O     no hydrogen  2.469  N/A
SER 114.A N    VAL 110.A O    no hydrogen  3.075  N/A
SER 114.A OG   TYR 111.A O    no hydrogen  2.576  N/A
ILE 115.A N    PHE 112.A O    no hydrogen  3.086  N/A
LYS 118.A N    ASN 116.A OD1  no hydrogen  3.016  N/A
GLU 119.A N    ASN 116.A O    no hydrogen  3.050  N/A
SER 120.A N    GLU 119.A OE1  no hydrogen  2.724  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.809  N/A
VAL 123.A N    SER 120.A OG   no hydrogen  3.195  N/A
ARG 124.A N    SER 120.A O    no hydrogen  2.999  N/A
ARG 124.A NH1  ASN 116.A O    no hydrogen  2.980  N/A
ARG 124.A NH1  GLU 119.A O    no hydrogen  2.782  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  2.950  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.013  N/A
SER 126.A OG   GLU 122.A O    no hydrogen  3.115  N/A
ALA 127.A N    VAL 123.A O    no hydrogen  2.929  N/A
LYS 128.A N    ARG 124.A O    no hydrogen  3.013  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.022  N/A
LEU 130.A N    SER 126.A O    no hydrogen  3.082  N/A
VAL 131.A N    ALA 127.A O    no hydrogen  2.824  N/A
GLN 132.A N    LYS 128.A O    no hydrogen  2.974  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.844  N/A
LYS 133.A NZ   LYS 92.A O     no hydrogen  3.555  N/A
LYS 133.A NZ   GLU 137.A OE2  no hydrogen  3.370  N/A
TRP 134.A N    LEU 130.A O    no hydrogen  2.801  N/A
THR 135.A N    VAL 131.A O    no hydrogen  2.733  N/A
THR 135.A OG1  VAL 131.A O    no hydrogen  2.726  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  2.896  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  3.162  N/A
GLU 137.A N    TRP 134.A O    no hydrogen  3.106  N/A
VAL 138.A N    TRP 134.A O    no hydrogen  2.976  N/A
PHE 139.A N    THR 135.A O    no hydrogen  3.351  N/A