Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLN 2.A O     no hydrogen  2.627  N/A
VAL 4.A N     LEU 75.A O    no hydrogen  2.805  N/A
ARG 5.A N.A   THR 99.A O    no hydrogen  2.717  N/A
ARG 5.A N.B   THR 99.A O    no hydrogen  2.702  N/A
LEU 6.A N     ILE 73.A O    no hydrogen  2.854  N/A
THR 7.A N     SER 97.A O    no hydrogen  2.924  N/A
ILE 8.A N     ARG 71.A O    no hydrogen  2.759  N/A
THR 9.A N     ASP 95.A O    no hydrogen  2.928  N/A
THR 9.A OG1   TYR 69.A O    no hydrogen  3.283  N/A
SER 10.A N    TYR 69.A O    no hydrogen  2.999  N/A
SER 10.A OG   ASN 12.A O    no hydrogen  3.304  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  3.190  N/A
ASN 12.A N    SER 10.A OG   no hydrogen  3.160  N/A
LYS 14.A N    ASN 12.A OD1  no hydrogen  3.155  N/A
VAL 16.A N    ASN 12.A O    no hydrogen  3.231  N/A
SER 18.A OG   LYS 14.A O    no hydrogen  3.237  N/A
SER 18.A OG   ALA 15.A O    no hydrogen  3.113  N/A
SER 18.A OG   GLU 91.A OE2  no hydrogen  3.198  N/A
VAL 19.A N    ALA 15.A O    no hydrogen  3.218  N/A
THR 20.A N    VAL 16.A O    no hydrogen  3.127  N/A
THR 20.A OG1  VAL 16.A O    no hydrogen  2.811  N/A
SER 21.A N    GLU 17.A O    no hydrogen  2.991  N/A
SER 21.A OG   GLU 17.A O    no hydrogen  2.629  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.548  N/A
LEU 24.A N    THR 20.A O    no hydrogen  2.788  N/A
MET 25.A N    SER 21.A O    no hydrogen  3.044  N/A
ARG 26.A N    GLN 22.A O    no hydrogen  3.070  N/A
ARG 26.A NE   ILE 85.A O    no hydrogen  3.125  N/A
ARG 26.A NH2  LYS 84.A O    no hydrogen  3.000  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  3.336  N/A
ASP 29.A N    ARG 26.A O    no hydrogen  3.096  N/A
LYS 31.A N    ARG 28.A O    no hydrogen  3.351  N/A
HIS 35.A N    ASP 74.A O    no hydrogen  2.716  N/A
VAL 38.A N    ILE 72.A O    no hydrogen  3.143  N/A
ARG 39.A NE   GLU 17.A OE2  no hydrogen  3.328  N/A
ARG 39.A NH2  GLU 17.A OE2  no hydrogen  3.518  N/A
LEU 40.A N    LYS 70.A O    no hydrogen  3.023  N/A
ARG 43.A N    ILE 68.A O    no hydrogen  3.259  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  3.203  N/A
THR 48.A OG1  THR 63.A OG1  no hydrogen  3.184  N/A
THR 49.A OG1  ARG 50.A O    no hydrogen  3.114  N/A
THR 49.A OG1  ASP 62.A OD1  no hydrogen  3.162  N/A
ARG 50.A NE   THR 60.A O    no hydrogen  3.232  N/A
LYS 51.A N    THR 60.A O    no hydrogen  3.203  N/A
CYS 54.A N    THR 52.A OG1  no hydrogen  3.244  N/A
CYS 54.A SG   THR 52.A OG1  no hydrogen  2.809  N/A
CYS 54.A SG   ASN 56.A OD1  no hydrogen  3.286  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.966  N/A
THR 63.A OG1  THR 48.A OG1  no hydrogen  3.184  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  3.010  N/A
ILE 68.A N    ARG 43.A O    no hydrogen  2.919  N/A
TYR 69.A N    SER 10.A O    no hydrogen  2.752  N/A
ARG 71.A N    ILE 8.A O     no hydrogen  2.786  N/A
ARG 71.A NE   GLU 17.A OE2  no hydrogen  2.985  N/A
ARG 71.A NH1  GLU 17.A OE2  no hydrogen  2.789  N/A
ARG 71.A NH2  LYS 70.A O    no hydrogen  3.395  N/A
ILE 72.A N    VAL 38.A O    no hydrogen  3.456  N/A
ILE 73.A N    LEU 6.A O     no hydrogen  2.949  N/A
ASP 74.A N    HIS 35.A O    no hydrogen  3.399  N/A
LEU 75.A N    VAL 4.A O     no hydrogen  2.917  N/A
HIS 76.A ND1  THR 33.A O    no hydrogen  2.753  N/A
GLN 81.A N    PRO 78.A O    no hydrogen  3.071  N/A
VAL 82.A N    PRO 78.A O    no hydrogen  2.993  N/A
LYS 84.A N    GLN 81.A O    no hydrogen  3.062  N/A
ILE 85.A N    GLN 81.A O    no hydrogen  3.176  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.981  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.524  N/A
SER 87.A N    LYS 83.A O    no hydrogen  3.138  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  3.124  N/A
SER 87.A OG   LYS 84.A O    no hydrogen  3.469  N/A
GLU 91.A N    GLU 91.A OE1  no hydrogen  2.827  N/A
ASP 95.A N    THR 9.A O     no hydrogen  2.805  N/A
THR 99.A N    ARG 5.A O.A   no hydrogen  3.049  N/A
THR 99.A N    ARG 5.A O.B   no hydrogen  3.124  N/A
LEU 101.A N   THR 3.A O     no hydrogen  3.238  N/A