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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     THR 8.A OG1    no hydrogen  2.978  N/A
THR 8.A OG1    THR 8.A O      no hydrogen  2.576  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.137  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.224  N/A
SER 14.A N     ARG 10.A O     no hydrogen  3.141  N/A
HIS 15.A N     LEU 12.A O     no hydrogen  3.118  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.775  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.033  N/A
ASP 18.A N     HIS 15.A O     no hydrogen  3.120  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.915  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.238  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.118  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.117  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  3.025  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.915  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.415  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.895  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.917  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.166  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.276  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.177  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.888  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.932  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.928  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.450  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.842  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  3.162  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.857  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.624  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  3.458  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  2.864  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  3.344  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.650  N/A
ARG 66.A NE    ASP 113.A OD2  no hydrogen  2.854  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.639  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.916  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.885  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.571  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  3.099  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.609  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.884  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.387  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.848  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.335  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.696  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  2.723  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  3.372  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.916  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.641  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.561  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.247  N/A
CYS 89.A N     ASN 86.A O     no hydrogen  3.335  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.163  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.197  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.296  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.776  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.217  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.820  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.067  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  3.153  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  3.020  N/A
ARG 106.A NH1  ALA 110.A O    no hydrogen  2.650  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  2.803  N/A
HIS 109.A ND1  ARG 106.A O    no hydrogen  3.039  N/A
ILE 114.A N    VAL 111.A O    no hydrogen  3.009  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.938  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.827  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.601  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.394  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  2.829  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.374  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.026  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.799  N/A
TYR 133.A OH   ASP 87.A OD1   no hydrogen  3.037  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.231  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.296  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.216  N/A