Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uz0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASP 1.A OD2    no hydrogen  3.096  N/A
THR 5.A N     ASP 1.A O      no hydrogen  2.799  N/A
THR 5.A OG1   LEU 2.A O      no hydrogen  3.342  N/A
TYR 6.A N     LEU 2.A O      no hydrogen  3.165  N/A
ARG 7.A N     PHE 3.A O      no hydrogen  3.059  N/A
LEU 8.A N     THR 4.A O      no hydrogen  2.964  N/A
ASP 9.A N     THR 5.A O      no hydrogen  2.973  N/A
LEU 10.A N    TYR 6.A O      no hydrogen  3.164  N/A
LEU 10.A N    ARG 7.A O      no hydrogen  2.981  N/A
GLU 11.A N    ARG 7.A O      no hydrogen  2.935  N/A
ASP 12.A N    LEU 8.A O      no hydrogen  3.161  N/A
ALA 13.A N    ASP 9.A O      no hydrogen  3.401  N/A
ARG 14.A N    LEU 10.A O     no hydrogen  3.088  N/A
ARG 14.A NE   GLU 71.A OE1   no hydrogen  3.366  N/A
ARG 14.A NE   GLU 71.A OE2   no hydrogen  3.470  N/A
ARG 14.A NH1  GLU 51.A OE1   no hydrogen  3.233  N/A
ARG 14.A NH2  GLU 51.A OE1   no hydrogen  3.147  N/A
ARG 14.A NH2  GLU 51.A OE2   no hydrogen  2.736  N/A
SER 15.A N    GLU 11.A O     no hydrogen  2.813  N/A
LYS 16.A N    ASP 12.A O     no hydrogen  2.865  N/A
LYS 16.A N    ALA 13.A O     no hydrogen  3.217  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.157  N/A
ARG 18.A N    ARG 14.A O     no hydrogen  3.049  N/A
GLU 19.A N    SER 15.A O     no hydrogen  3.047  N/A
GLU 20.A N    LYS 16.A O     no hydrogen  2.805  N/A
LEU 21.A N    GLU 17.A O     no hydrogen  2.854  N/A
ASN 22.A N    ARG 18.A O     no hydrogen  3.088  N/A
ALA 23.A N    GLU 19.A O     no hydrogen  2.951  N/A
ILE 24.A N    LEU 21.A O     no hydrogen  3.009  N/A
VAL 25.A N    LEU 21.A O     no hydrogen  3.194  N/A
SER 26.A N    ASN 22.A O     no hydrogen  3.053  N/A
SER 26.A OG   ASN 22.A O     no hydrogen  3.089  N/A
SER 27.A N    ILE 24.A O     no hydrogen  3.229  N/A
SER 27.A OG   ILE 24.A O     no hydrogen  2.850  N/A
THR 31.A N    GLU 34.A OE1   no hydrogen  3.304  N/A
GLU 34.A N    THR 31.A OG1   no hydrogen  3.108  N/A
LYS 35.A N    THR 31.A O     no hydrogen  2.643  N/A
LYS 35.A NZ   VAL 25.A O     no hydrogen  3.453  N/A
LYS 35.A NZ   SER 27.A O     no hydrogen  2.860  N/A
SER 36.A N    ALA 32.A O     no hydrogen  3.304  N/A
SER 36.A N    LYS 33.A O     no hydrogen  3.022  N/A
SER 36.A OG   ALA 32.A O     no hydrogen  2.826  N/A
GLU 37.A N    LYS 33.A O     no hydrogen  3.029  N/A
ALA 38.A N    GLU 34.A O     no hydrogen  3.351  N/A
TYR 39.A N    LYS 35.A O     no hydrogen  3.414  N/A
ASP 40.A N    SER 36.A O     no hydrogen  2.814  N/A
LYS 41.A N    GLU 37.A O     no hydrogen  3.199  N/A
THR 42.A OG1  TYR 39.A O     no hydrogen  3.493  N/A
ALA 43.A N    ASP 40.A O     no hydrogen  2.971  N/A
LEU 44.A N    LYS 41.A O     no hydrogen  2.893  N/A
GLU 46.A N    THR 42.A O     no hydrogen  3.045  N/A
VAL 47.A N    ALA 43.A O     no hydrogen  3.065  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  2.864  N/A
GLY 49.A N    SER 45.A O     no hydrogen  3.019  N/A
GLY 49.A N    GLU 46.A O     no hydrogen  3.002  N/A
THR 50.A N    GLU 46.A O     no hydrogen  3.181  N/A
THR 50.A N    VAL 47.A O     no hydrogen  3.008  N/A
GLU 51.A N    VAL 47.A O     no hydrogen  2.977  N/A
LYS 52.A N    GLU 48.A O     no hydrogen  3.086  N/A
GLN 53.A N    GLY 49.A O     no hydrogen  3.298  N/A
GLN 53.A N    THR 50.A O     no hydrogen  2.993  N/A
LEU 54.A N    THR 50.A O     no hydrogen  2.875  N/A
GLU 55.A N    GLU 51.A O     no hydrogen  2.945  N/A
THR 56.A N    LYS 52.A O     no hydrogen  3.168  N/A
THR 56.A OG1  LYS 52.A O     no hydrogen  2.903  N/A
LEU 57.A N    GLN 53.A O     no hydrogen  2.886  N/A
ILE 58.A N    LEU 54.A O     no hydrogen  2.835  N/A
LYS 59.A N    GLU 55.A O     no hydrogen  2.815  N/A
THR 60.A N    LEU 57.A O     no hydrogen  3.249  N/A
GLN 61.A N    ILE 58.A O     no hydrogen  3.091  N/A
ALA 66.A N    ASP 65.A OD1   no hydrogen  3.052  N/A
LEU 67.A N    THR 78.A O     no hydrogen  2.720  N/A
VAL 68.A N    GLU 55.A OE2   no hydrogen  2.946  N/A
ASN 69.A N    ASN 76.A O     no hydrogen  2.812  N/A
ALA 70.A N    GLU 51.A OE2   no hydrogen  2.589  N/A
GLU 71.A N    ASN 69.A OD1   no hydrogen  2.956  N/A
LYS 74.A NZ   ASP 104.A OD2  no hydrogen  3.254  N/A
ILE 75.A N    ASP 104.A O    no hydrogen  3.006  N/A
ASN 76.A N    ASN 69.A O     no hydrogen  3.063  N/A
ILE 77.A N    ALA 106.A O    no hydrogen  2.797  N/A
THR 78.A N    LEU 67.A O     no hydrogen  2.712  N/A
VAL 79.A N    THR 108.A O    no hydrogen  2.838  N/A
LYS 80.A N    ASP 65.A O     no hydrogen  3.054  N/A
SER 81.A N    GLU 110.A O    no hydrogen  2.812  N/A
SER 81.A OG   LYS 83.A O     no hydrogen  2.788  N/A
LYS 88.A N    SER 85.A OG    no hydrogen  3.086  N/A
ALA 89.A N    SER 85.A O     no hydrogen  3.075  N/A
THR 90.A N    LYS 86.A O     no hydrogen  3.333  N/A
THR 90.A OG1  LYS 86.A O     no hydrogen  3.229  N/A
ALA 91.A N    SER 87.A O     no hydrogen  3.339  N/A
ILE 92.A N    LYS 88.A O     no hydrogen  3.228  N/A
ILE 92.A N    ALA 89.A O     no hydrogen  3.046  N/A
ILE 93.A N    ALA 89.A O     no hydrogen  2.799  N/A
ASP 94.A N    THR 90.A O     no hydrogen  2.574  N/A
LEU 95.A N    ILE 92.A O     no hydrogen  3.209  N/A
VAL 96.A N    ILE 92.A O     no hydrogen  3.219  N/A
VAL 96.A N    ILE 93.A O     no hydrogen  2.993  N/A
ALA 97.A N    ILE 93.A O     no hydrogen  2.982  N/A
LYS 98.A N    ASP 94.A O     no hydrogen  3.250  N/A
GLU 99.A N    LEU 95.A O     no hydrogen  3.247  N/A
GLU 99.A N    VAL 96.A O     no hydrogen  3.209  N/A
ILE 100.A N   ALA 97.A O     no hydrogen  3.036  N/A
ALA 106.A N   ILE 75.A O     no hydrogen  2.957  N/A
THR 108.A N   ILE 77.A O     no hydrogen  2.822  N/A
GLU 110.A N   VAL 79.A O     no hydrogen  2.705  N/A
SER 112.A N   ASP 82.A OD2   no hydrogen  3.434  N/A