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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     THR 3.A O      no hydrogen  2.921  N/A
ARG 8.A NH2    THR 3.A O      no hydrogen  3.139  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.968  N/A
SER 15.A OG    TYR 12.A O     no hydrogen  3.457  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.136  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  3.448  N/A
MET 30.A N     ALA 27.A O     no hydrogen  3.014  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  2.682  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.508  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.912  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.696  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.948  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.868  N/A
GLY 43.A N     HIS 57.A ND1   no hydrogen  3.072  N/A
LYS 54.A NZ    GLY 5.A O      no hydrogen  3.482  N/A
LYS 54.A NZ    ARG 8.A O      no hydrogen  2.579  N/A
CYS 55.A N     HIS 53.A ND1   no hydrogen  3.228  N/A
CYS 55.A SG    HIS 53.A ND1   no hydrogen  3.336  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  2.960  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.948  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  2.980  N/A
LYS 59.A NZ    CYS 55.A O     no hydrogen  3.331  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.385  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.905  N/A
ARG 62.A N     VAL 74.A O     no hydrogen  3.140  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.080  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.933  N/A
ASN 65.A N     GLY 72.A O     no hydrogen  3.250  N/A
THR 67.A N     ALA 70.A O     no hydrogen  2.754  N/A
THR 67.A OG1   ALA 70.A O     no hydrogen  2.550  N/A
ALA 70.A N     THR 67.A OG1   no hydrogen  3.203  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  2.913  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.566  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  2.877  N/A
VAL 74.A N     ARG 62.A O     no hydrogen  2.838  N/A
VAL 75.A N     LYS 86.A O     no hydrogen  2.904  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.944  N/A
VAL 79.A N     LYS 82.A O     no hydrogen  3.163  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.874  N/A
LYS 86.A N     VAL 75.A O     no hydrogen  2.911  N/A
LYS 86.A NZ    TYR 56.A OH    no hydrogen  3.196  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  2.910  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  2.902  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.297  N/A
ILE 92.A N     HIS 69.A O     no hydrogen  3.235  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.205  N/A
HIS 94.A NE2   LYS 49.A O     no hydrogen  3.277  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.062  N/A
SER 98.A OG    SER 100.A OG   no hydrogen  2.520  N/A
SER 100.A N    SER 98.A OG    no hydrogen  3.220  N/A
SER 100.A OG   SER 98.A OG    no hydrogen  2.520  N/A
SER 103.A N    LYS 99.A O     no hydrogen  3.003  N/A
SER 103.A OG   SER 100.A O    no hydrogen  3.462  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.908  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.921  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.981  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  2.836  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.012  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.927  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.912  N/A
ASP 112.A N    VAL 108.A O    no hydrogen  2.980  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  2.953  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.938  N/A
LYS 115.A N    ASP 112.A O    no hydrogen  3.315  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.953  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.908  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.617  N/A
LYS 121.A NZ   GLU 120.A OE2  no hydrogen  2.412  N/A
GLN 126.A NE2  LYS 128.A O    no hydrogen  3.323  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.746  N/A
HIS 138.A ND1  GLU 136.A O    no hydrogen  3.223  N/A
LYS 145.A N    ASN 143.A O    no hydrogen  3.145  N/A