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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 1.A O     no hydrogen  2.907  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  2.870  N/A
GLU 7.A N     THR 3.A O     no hydrogen  3.054  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.958  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.875  N/A
LYS 10.A N    GLN 6.A O     no hydrogen  2.892  N/A
THR 11.A N    GLU 7.A O     no hydrogen  2.860  N/A
THR 11.A OG1  GLU 7.A O     no hydrogen  2.569  N/A
THR 11.A OG1  GLU 7.A OE1   no hydrogen  3.477  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  2.875  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.912  N/A
ILE 14.A N    LYS 10.A O    no hydrogen  2.812  N/A
HIS 15.A N    THR 11.A O    no hydrogen  3.014  N/A
GLY 17.A N    ALA 12.A O    no hydrogen  2.785  N/A
ALA 19.A N    VAL 97.A O    no hydrogen  2.959  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.744  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.995  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.972  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.822  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.971  N/A
ASP 30.A N    ALA 26.A O    no hydrogen  2.956  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.905  N/A
ARG 32.A N    LEU 29.A O    no hydrogen  3.166  N/A
GLN 33.A N    ALA 28.A O    no hydrogen  2.991  N/A
HIS 35.A N    VAL 98.A O    no hydrogen  3.167  N/A
LEU 36.A N    VAL 98.A O    no hydrogen  2.963  N/A
CYS 37.A N    ASN 62.A O    no hydrogen  2.871  N/A
CYS 37.A SG   VAL 96.A O    no hydrogen  3.242  N/A
VAL 38.A N    VAL 96.A O    no hydrogen  2.926  N/A
LEU 39.A N    ILE 64.A O    no hydrogen  2.845  N/A
SER 41.A N    ASP 67.A O    no hydrogen  3.215  N/A
SER 41.A OG   VAL 66.A O    no hydrogen  3.497  N/A
ASN 42.A ND2  ASP 68.A OD1  no hydrogen  3.392  N/A
CYS 43.A SG   SER 41.A O    no hydrogen  3.953  N/A
CYS 43.A SG   TYR 48.A OH   no hydrogen  3.104  N/A
CYS 43.A SG   ASN 69.A OD1  no hydrogen  3.934  N/A
LEU 51.A N    MET 47.A O    no hydrogen  2.982  N/A
VAL 52.A N    TYR 48.A O    no hydrogen  2.896  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.925  N/A
ALA 54.A N    LYS 50.A O    no hydrogen  2.954  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.947  N/A
CYS 56.A N    VAL 52.A O    no hydrogen  2.813  N/A
CYS 56.A SG   VAL 52.A O    no hydrogen  3.217  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.881  N/A
ALA 57.A N    ALA 54.A O    no hydrogen  3.246  N/A
GLU 58.A N    LEU 55.A O    no hydrogen  3.279  N/A
ASN 62.A ND2  HIS 35.A O    no hydrogen  3.514  N/A
ILE 64.A N    CYS 37.A O    no hydrogen  2.944  N/A
VAL 66.A N    LEU 39.A O    no hydrogen  2.905  N/A
ASN 69.A ND2  CYS 93.A O    no hydrogen  2.599  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  2.889  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  3.089  N/A
TRP 75.A N    LYS 71.A O    no hydrogen  2.666  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.982  N/A
GLY 77.A N    GLY 73.A O    no hydrogen  2.938  N/A
CYS 79.A SG   LYS 89.A O    no hydrogen  3.232  N/A
LYS 80.A NZ   GLU 74.A OE1  no hydrogen  3.094  N/A
CYS 93.A N    ASN 69.A O    no hydrogen  3.187  N/A
CYS 93.A SG   CYS 95.A O    no hydrogen  3.995  N/A
CYS 95.A SG   SER 94.A OG   no hydrogen  3.758  N/A
VAL 96.A N    VAL 38.A O    no hydrogen  2.931  N/A
VAL 98.A N    LEU 36.A O    no hydrogen  2.881  N/A
SER 105.A OG  GLU 7.A OE2   no hydrogen  2.797  N/A
ALA 107.A N   SER 105.A OG  no hydrogen  2.925  N/A
LYS 108.A N   SER 105.A OG  no hydrogen  3.270  N/A
ASP 109.A N   SER 105.A O   no hydrogen  2.982  N/A
VAL 110.A N   GLN 106.A O   no hydrogen  2.852  N/A
ILE 111.A N   ALA 107.A O   no hydrogen  2.942  N/A
GLU 112.A N   LYS 108.A O   no hydrogen  2.989  N/A
GLU 113.A N   ASP 109.A O   no hydrogen  2.864  N/A
TYR 114.A N   VAL 110.A O   no hydrogen  2.870  N/A
PHE 115.A N   ILE 111.A O   no hydrogen  2.998  N/A
LYS 116.A N   GLU 112.A O   no hydrogen  2.906  N/A
CYS 117.A N   GLU 113.A O   no hydrogen  2.895  N/A