Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uzz_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   MET 1.A O      no hydrogen  2.414  N/A
VAL 7.A N     PHE 3.A O      no hydrogen  3.176  N/A
VAL 8.A N     ALA 4.A O      no hydrogen  2.973  N/A
LYS 9.A N     HIS 5.A O      no hydrogen  2.935  N/A
SER 10.A N    GLU 6.A O      no hydrogen  2.883  N/A
ASN 11.A N    VAL 7.A O      no hydrogen  2.951  N/A
ASN 11.A N    VAL 8.A O      no hydrogen  3.015  N/A
ASN 11.A ND2  VAL 7.A O      no hydrogen  2.382  N/A
VAL 12.A N    LYS 9.A O      no hydrogen  3.163  N/A
LYS 13.A N    VAL 16.A O     no hydrogen  3.315  N/A
VAL 16.A N    LYS 13.A O     no hydrogen  3.134  N/A
ASN 19.A ND2  GLU 75.A OE2   no hydrogen  3.233  N/A
LEU 21.A N    LEU 17.A O     no hydrogen  2.440  N/A
THR 22.A OG1  SER 24.A OG    no hydrogen  3.364  N/A
SER 24.A OG   THR 22.A OG1   no hydrogen  3.364  N/A
LYS 25.A N    THR 22.A O     no hydrogen  2.932  N/A
LYS 25.A NZ   GLY 20.A O     no hydrogen  3.307  N/A
LEU 26.A N    THR 23.A O     no hydrogen  2.870  N/A
ARG 27.A NE   SER 24.A O     no hydrogen  2.743  N/A
MET 30.A N    LEU 26.A O     no hydrogen  3.153  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.814  N/A
GLN 32.A N    ASN 28.A O     no hydrogen  2.588  N/A
VAL 33.A N    LEU 29.A O     no hydrogen  2.808  N/A
ASN 34.A N    MET 30.A O     no hydrogen  2.627  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.880  N/A
ARG 35.A NE   GLN 32.A OE1   no hydrogen  3.566  N/A
ARG 35.A NH2  GLN 32.A OE1   no hydrogen  3.528  N/A
ARG 35.A NH2  GLU 55.A OE1   no hydrogen  3.329  N/A
LEU 36.A N    GLN 32.A O     no hydrogen  2.997  N/A
TYR 37.A N    VAL 33.A O     no hydrogen  2.706  N/A
THR 38.A N    ASN 34.A O     no hydrogen  2.855  N/A
ILE 39.A N    ARG 35.A O     no hydrogen  3.070  N/A
ALA 40.A N    LEU 36.A O     no hydrogen  2.466  N/A
PHE 41.A N    TYR 37.A O     no hydrogen  2.595  N/A
ASN 42.A N    THR 38.A O     no hydrogen  2.928  N/A
SER 43.A N    ILE 39.A O     no hydrogen  3.306  N/A
ILE 53.A N    ASN 49.A O     no hydrogen  3.050  N/A
ASP 54.A N    GLU 50.A O     no hydrogen  2.876  N/A
GLU 55.A N    GLU 51.A O     no hydrogen  2.894  N/A
LEU 56.A N    PHE 52.A O     no hydrogen  2.784  N/A
GLU 57.A N    ILE 53.A O     no hydrogen  2.968  N/A
TYR 58.A N    ASP 54.A O     no hydrogen  2.840  N/A
LEU 59.A N    GLU 55.A O     no hydrogen  2.847  N/A
LYS 60.A N    LEU 56.A O     no hydrogen  3.006  N/A
LYS 60.A NZ   ASP 87.A OD1   no hydrogen  3.000  N/A
ILE 61.A N    GLU 57.A O     no hydrogen  2.815  N/A
LYS 62.A N    TYR 58.A O     no hydrogen  2.874  N/A
PHE 63.A N    LEU 59.A O     no hydrogen  2.943  N/A
TYR 64.A N    LYS 60.A O     no hydrogen  2.857  N/A
TYR 65.A N    ILE 61.A O     no hydrogen  2.897  N/A
GLU 66.A N    LYS 62.A O     no hydrogen  2.856  N/A
ALA 67.A N    PHE 63.A O     no hydrogen  2.891  N/A
GLY 68.A N    TYR 64.A O     no hydrogen  2.912  N/A
ARG 69.A N    TYR 65.A O     no hydrogen  2.857  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  2.887  N/A
ASP 74.A N    GLU 70.A O     no hydrogen  3.080  N/A
GLU 75.A N    LYS 71.A O     no hydrogen  3.014  N/A
PHE 76.A N    SER 72.A O     no hydrogen  2.939  N/A
LEU 77.A N    VAL 73.A O     no hydrogen  2.896  N/A
LYS 78.A N    ASP 74.A O     no hydrogen  2.856  N/A
LYS 79.A N    GLU 75.A O     no hydrogen  2.928  N/A
LYS 79.A NZ   ASN 11.A OD1   no hydrogen  3.023  N/A
THR 80.A N    PHE 76.A O     no hydrogen  2.873  N/A
THR 80.A OG1  PHE 76.A O     no hydrogen  2.810  N/A
LEU 81.A N    LYS 78.A O     no hydrogen  3.287  N/A
MET 82.A N    LEU 77.A O     no hydrogen  3.248  N/A
ILE 85.A N    LEU 81.A O     no hydrogen  2.848  N/A
ILE 86.A N    MET 82.A O     no hydrogen  2.847  N/A
ASP 87.A N    PHE 83.A O     no hydrogen  2.896  N/A
ARG 88.A N    PRO 84.A O     no hydrogen  2.906  N/A
VAL 89.A N    ILE 85.A O     no hydrogen  2.830  N/A
ILE 90.A N    ILE 86.A O     no hydrogen  2.856  N/A
LYS 91.A N    ASP 87.A O     no hydrogen  2.890  N/A
LYS 92.A N    ARG 88.A O     no hydrogen  2.869  N/A
LYS 92.A N    VAL 89.A O     no hydrogen  2.866  N/A
GLU 93.A N    VAL 89.A O     no hydrogen  2.882  N/A
LYS 95.A N    ASP 46.A O     no hydrogen  3.188  N/A
LYS 95.A NZ   SER 43.A O     no hydrogen  3.508  N/A
PHE 97.A N    SER 94.A OG    no hydrogen  3.399  N/A
PHE 98.A N    SER 94.A O     no hydrogen  3.157  N/A
LEU 99.A N    LYS 95.A O     no hydrogen  2.884  N/A
ASP 100.A N   LYS 96.A O     no hydrogen  2.964  N/A
TYR 101.A N   PHE 97.A O     no hydrogen  2.857  N/A
CYS 102.A N   PHE 98.A O     no hydrogen  2.866  N/A
CYS 102.A SG  PHE 98.A O     no hydrogen  3.317  N/A
LYS 103.A N   LEU 99.A O     no hydrogen  2.952  N/A
TYR 104.A N   ASP 100.A O    no hydrogen  2.922  N/A
PHE 105.A N   TYR 101.A O    no hydrogen  2.920  N/A
GLU 106.A N   CYS 102.A O    no hydrogen  2.920  N/A
ALA 107.A N   LYS 103.A O    no hydrogen  2.873  N/A
LEU 108.A N   TYR 104.A O    no hydrogen  2.912  N/A
VAL 109.A N   PHE 105.A O    no hydrogen  2.971  N/A
ALA 110.A N   GLU 106.A O    no hydrogen  2.894  N/A
TYR 111.A N   ALA 107.A O    no hydrogen  2.878  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.959  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.879  N/A
LYS 113.A NZ  GLN 116.A OE1  no hydrogen  3.562  N/A
TYR 114.A N   ALA 110.A O    no hydrogen  2.881  N/A
TYR 114.A N   TYR 111.A O    no hydrogen  2.971  N/A
TYR 115.A N   ALA 112.A O    no hydrogen  3.064  N/A