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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 7.A OD2    no hydrogen  3.375  N/A
VAL 8.A N      VAL 5.A O      no hydrogen  3.321  N/A
GLN 10.A NE2   VAL 5.A O      no hydrogen  2.716  N/A
GLN 10.A NE2   VAL 8.A O      no hydrogen  2.790  N/A
GLU 12.A N     ASN 9.A O      no hydrogen  3.241  N/A
PHE 13.A N     ASN 9.A O      no hydrogen  2.983  N/A
VAL 14.A N     GLN 10.A O     no hydrogen  3.069  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  2.899  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  3.013  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.986  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.109  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  2.983  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.430  N/A
LYS 22.A NZ    ASN 50.A OD1   no hydrogen  3.326  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.380  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.984  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  2.975  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.421  N/A
THR 35.A N     TRP 32.A O     no hydrogen  2.916  N/A
LYS 37.A NZ    LYS 42.A O     no hydrogen  3.213  N/A
ASN 50.A N     ASP 48.A OD1   no hydrogen  3.344  N/A
TRP 51.A NE1   VAL 33.A O     no hydrogen  3.313  N/A
TYR 53.A N     ASN 50.A O     no hydrogen  2.973  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  3.053  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.772  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.557  N/A
SER 58.A N     THR 54.A O     no hydrogen  2.741  N/A
SER 58.A OG    TYR 78.A OH    no hydrogen  2.961  N/A
THR 59.A N     ARG 55.A O     no hydrogen  3.167  N/A
THR 59.A N     ALA 56.A O     no hydrogen  3.168  N/A
THR 59.A OG1   ARG 55.A O     no hydrogen  2.361  N/A
THR 59.A OG1   TYR 78.A OH    no hydrogen  3.102  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.158  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  3.375  N/A
ARG 61.A NH1   GLN 10.A OE1   no hydrogen  2.897  N/A
ARG 61.A NH2   HIS 62.A NE2   no hydrogen  3.051  N/A
HIS 62.A N     SER 58.A O     no hydrogen  3.210  N/A
LEU 63.A N     THR 59.A O     no hydrogen  3.170  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  3.124  N/A
TYR 64.A N     ARG 61.A O     no hydrogen  3.006  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  3.195  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  3.190  N/A
GLY 68.A N     ARG 120.A O    no hydrogen  3.358  N/A
MET 74.A N     GLY 70.A O     no hydrogen  3.423  N/A
THR 75.A N     VAL 71.A O     no hydrogen  3.111  N/A
THR 75.A OG1   VAL 71.A O     no hydrogen  2.603  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.905  N/A
ILE 77.A N     SER 73.A O     no hydrogen  2.864  N/A
TYR 78.A N     MET 74.A O     no hydrogen  3.399  N/A
TYR 78.A OH    SER 58.A OG    no hydrogen  2.961  N/A
TYR 78.A OH    THR 59.A OG1   no hydrogen  3.102  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  3.210  N/A
GLY 80.A N     SER 92.A O     no hydrogen  3.028  N/A
GLN 82.A N     HIS 90.A O     no hydrogen  2.789  N/A
ASN 84.A ND2   PRO 88.A O     no hydrogen  2.913  N/A
GLY 85.A N     ARG 83.A O     no hydrogen  2.716  N/A
MET 87.A N     ASN 84.A O     no hydrogen  2.975  N/A
HIS 90.A N     GLN 82.A O     no hydrogen  3.080  N/A
SER 92.A N     GLY 80.A O     no hydrogen  3.392  N/A
GLY 94.A N     THR 75.A O     no hydrogen  2.821  N/A
SER 95.A OG    LEU 38.A O     no hydrogen  3.067  N/A
ALA 99.A N     SER 95.A O     no hydrogen  3.299  N/A
ARG 100.A N    SER 97.A O     no hydrogen  2.964  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.879  N/A
VAL 102.A N    VAL 98.A O     no hydrogen  3.216  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.823  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.929  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.086  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.117  N/A
GLY 108.A N    ALA 105.A O    no hydrogen  2.807  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.315  N/A
MET 111.A N    LEU 106.A O    no hydrogen  3.251  N/A
GLU 113.A N    LYS 121.A O    no hydrogen  2.865  N/A
ASP 115.A N    GLY 119.A O    no hydrogen  2.798  N/A
ARG 120.A N    ALA 69.A O     no hydrogen  2.786  N/A
LYS 121.A N    GLU 113.A O    no hydrogen  2.607  N/A
THR 123.A N    MET 111.A O    no hydrogen  2.839  N/A
THR 123.A OG1  LYS 110.A O    no hydrogen  2.587  N/A
THR 123.A OG1  MET 111.A O    no hydrogen  2.973  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  2.941  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.954  N/A
ARG 128.A N    PRO 124.A O    no hydrogen  3.305  N/A
ASP 129.A N    GLN 125.A O    no hydrogen  3.213  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  3.246  N/A
ASP 131.A N    GLN 127.A O    no hydrogen  3.431  N/A
ARG 132.A N    ARG 128.A O    no hydrogen  3.054  N/A
ILE 133.A N    ASP 129.A O    no hydrogen  2.940  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.559  N/A
GLY 135.A N    ASP 131.A O    no hydrogen  3.176  N/A
GLN 136.A N    ARG 132.A O    no hydrogen  3.229  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.098  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.975  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.922  N/A
ASN 141.A N    VAL 137.A O    no hydrogen  2.907  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.902  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  2.965  N/A
HIS 144.A N    ASN 141.A O    no hydrogen  3.201  N/A