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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.270  N/A
THR 5.A N      ARG 2.A O      no hydrogen  2.857  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.696  N/A
LEU 6.A N      ARG 2.A O      no hydrogen  3.317  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.017  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.189  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.968  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.211  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.806  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.023  N/A
GLY 28.A N     GLY 26.A O     no hydrogen  2.857  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  3.046  N/A
GLY 37.A N     SER 40.A OG    no hydrogen  2.220  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.188  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.012  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.745  N/A
GLN 54.A NE2   GLU 51.A OE2   no hydrogen  2.688  N/A
LEU 57.A N     GLU 51.A OE1   no hydrogen  3.381  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.895  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  2.732  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  3.362  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.982  N/A
LEU 61.A N     TYR 58.A O     no hydrogen  3.143  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.072  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.170  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.433  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  2.502  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.341  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.746  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.093  N/A
ALA 83.A N     SER 80.A O     no hydrogen  3.142  N/A
LYS 84.A N     SER 80.A O     no hydrogen  3.021  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  3.315  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.796  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.963  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.915  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.967  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.312  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.886  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.885  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.970  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.925  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.192  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.330  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  2.997  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.926  N/A
ILE 111.A N    VAL 77.A O     no hydrogen  2.975  N/A
THR 117.A OG1  GLU 115.A OE1  no hydrogen  3.374  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.432  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.153  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.782  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.938  N/A
ARG 123.A NE   ASP 91.A OD1   no hydrogen  3.459  N/A
ARG 123.A NE   ASP 91.A OD2   no hydrogen  3.545  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.407  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.337  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.255  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.176  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.835  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.907  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.909  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.888  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.920  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.862  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.905  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.960  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.867  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.829  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.971  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.216  N/A