Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xzb_J2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ALA 6.A O      no hydrogen  3.293  N/A
THR 10.A N     LYS 7.A O      no hydrogen  3.058  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.522  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.153  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.472  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.336  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.894  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.827  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.714  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.972  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  3.324  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.779  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.431  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.098  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.350  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.062  N/A
LYS 23.A NZ    THR 21.A O     no hydrogen  3.470  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.955  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.961  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.015  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.091  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.341  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.114  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.848  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.022  N/A
ARG 34.A NH1   GLU 31.A OE1   no hydrogen  3.274  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.346  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.511  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.800  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.175  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  2.882  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.014  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.817  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.206  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.220  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.859  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.745  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.113  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.441  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.298  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  2.938  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.909  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.070  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.734  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.794  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.830  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.658  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.493  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.032  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.012  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.886  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.346  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.121  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.170  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.404  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  2.827  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.974  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.126  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.699  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.912  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.820  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.558  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  2.970  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.414  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.691  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.749  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.995  N/A
THR 88.A OG1   GLU 90.A OE2   no hydrogen  2.143  N/A
THR 88.A OG1   GLU 91.A OE2   no hydrogen  2.775  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.130  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.921  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.067  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.965  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.861  N/A
ARG 96.A NH1   GLU 98.A OE1   no hydrogen  3.567  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.042  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.177  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.788  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.155  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.992  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.925  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.174  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.915  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.411  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.324  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.731  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.951  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.086  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.958  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  3.187  N/A
ARG 120.A N    ALA 117.A O    no hydrogen  3.231  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.095  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.868  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.778  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.915  N/A
LYS 121.A NZ   MET 118.A O    no hydrogen  3.514  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.262  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.946  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.212  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.833  N/A
TYR 125.A OH   ASN 131.A OD1  no hydrogen  3.429  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.446  N/A
ASN 128.A ND2  ASN 58.A OD1   no hydrogen  3.248  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.005  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.018  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.015  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.827  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.859  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  2.658  N/A