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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     THR 8.A OG1    no hydrogen  3.107  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.039  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.956  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.932  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  3.389  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.928  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  3.009  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.934  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.950  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  3.043  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  3.131  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.107  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.168  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.971  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.980  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.741  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.069  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.418  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.133  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  3.269  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.063  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.409  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  3.140  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  3.140  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.962  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.929  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.892  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.786  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.662  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.366  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.909  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.951  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.187  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  2.825  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  2.884  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.359  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.845  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  2.932  N/A
ARG 66.A NH2   ASP 113.A OD1  no hydrogen  3.368  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.869  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.396  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.868  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.636  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.872  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.779  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.917  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.885  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.731  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.173  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.862  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  3.040  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  2.819  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  3.325  N/A
LYS 78.A NZ    LYS 36.A O     no hydrogen  3.437  N/A
LYS 78.A NZ    ALA 37.A O     no hydrogen  3.404  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.860  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.917  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  3.087  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.053  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.283  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.220  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.450  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.655  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.802  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  3.318  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.858  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.865  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.889  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.940  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  3.157  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.894  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.719  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.005  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.847  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.851  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.104  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.128  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.211  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.074  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.071  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.927  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.297  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.848  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.322  N/A
ARG 139.A NH1  PHE 92.A O     no hydrogen  3.086  N/A
ARG 139.A NH1  ASP 97.A OD2   no hydrogen  2.505  N/A
ARG 139.A NH2  ASP 97.A OD1   no hydrogen  2.441  N/A