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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     VAL 48.A O     no hydrogen  2.724  N/A
LEU 11.A N     ALA 46.A O     no hydrogen  3.118  N/A
GLY 14.A N     ILE 30.A O     no hydrogen  2.900  N/A
ILE 17.A N     LEU 28.A O     no hydrogen  2.874  N/A
ASN 18.A N     ASN 92.A O     no hydrogen  3.261  N/A
ASN 18.A ND2   ASN 92.A O     no hydrogen  3.432  N/A
CYS 19.A N     LYS 26.A O     no hydrogen  3.265  N/A
CYS 19.A SG    ASP 21.A OD1   no hydrogen  3.192  N/A
ALA 20.A N     GLY 94.A O     no hydrogen  2.871  N/A
THR 23.A OG1   ASP 21.A OD1   no hydrogen  3.434  N/A
ALA 25.A N     THR 23.A OG1   no hydrogen  3.172  N/A
LYS 26.A N     LYS 58.A O     no hydrogen  3.022  N/A
LEU 28.A N     ILE 17.A O     no hydrogen  2.923  N/A
TYR 29.A N     THR 55.A O     no hydrogen  2.824  N/A
ILE 30.A N     ALA 15.A O     no hydrogen  2.915  N/A
ILE 31.A N     MET 53.A O     no hydrogen  2.915  N/A
SER 32.A N     MET 53.A O     no hydrogen  3.511  N/A
ALA 46.A N     LEU 11.A O     no hydrogen  2.828  N/A
GLY 47.A N     ASP 50.A OD2   no hydrogen  2.775  N/A
GLY 49.A N     VAL 72.A O     no hydrogen  3.226  N/A
ASP 50.A N     GLY 47.A O     no hydrogen  3.207  N/A
VAL 52.A N     ALA 70.A O     no hydrogen  2.789  N/A
MET 53.A N     SER 32.A O     no hydrogen  2.761  N/A
ALA 54.A N     HIS 68.A O     no hydrogen  2.841  N/A
THR 55.A N     TYR 29.A O     no hydrogen  2.887  N/A
ARG 64.A N     PRO 61.A O     no hydrogen  3.422  N/A
LYS 66.A NZ    GLU 62.A O     no hydrogen  3.336  N/A
LYS 66.A NZ    HIS 68.A NE2   no hydrogen  3.067  N/A
HIS 68.A N     ALA 54.A O     no hydrogen  2.887  N/A
ALA 70.A N     VAL 52.A O     no hydrogen  2.822  N/A
VAL 71.A N     VAL 95.A O     no hydrogen  2.962  N/A
ILE 73.A N     ALA 93.A O     no hydrogen  2.875  N/A
ARG 74.A NE    ASP 91.A OD1   no hydrogen  3.203  N/A
ARG 74.A NH1   THR 109.A O    no hydrogen  3.075  N/A
ARG 74.A NH1   PRO 111.A O    no hydrogen  3.027  N/A
ARG 74.A NH2   ASP 91.A OD1   no hydrogen  3.480  N/A
GLN 75.A NE2   SER 8.A O      no hydrogen  3.002  N/A
ARG 76.A N     ASN 92.A OD1   no hydrogen  2.973  N/A
TYR 79.A N     LEU 87.A O     no hydrogen  3.050  N/A
ARG 81.A N     VAL 85.A O     no hydrogen  3.093  N/A
ARG 81.A NE    TYR 79.A OH    no hydrogen  3.031  N/A
ARG 81.A NH2   TYR 79.A OH    no hydrogen  3.076  N/A
GLY 84.A N     ARG 81.A O     no hydrogen  3.387  N/A
PHE 89.A N     GLN 75.A O     no hydrogen  3.032  N/A
ALA 93.A N     ARG 74.A O     no hydrogen  2.869  N/A
GLY 94.A N     ASN 18.A O     no hydrogen  2.896  N/A
VAL 95.A N     VAL 71.A O     no hydrogen  3.067  N/A
ILE 96.A N     ASP 21.A OD2   no hydrogen  3.375  N/A
VAL 97.A N     PRO 69.A O     no hydrogen  3.126  N/A
ASN 98.A N     GLU 102.A O    no hydrogen  3.268  N/A
ASN 98.A ND2   GLU 102.A OE2  no hydrogen  3.484  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  3.279  N/A
LYS 104.A N    ILE 96.A O     no hydrogen  3.000  N/A
SER 106.A N    ASN 22.A OD1   no hydrogen  2.542  N/A
VAL 112.A N    SER 129.A O    no hydrogen  3.161  N/A
CYS 116.A N    ALA 113.A O    no hydrogen  3.222  N/A
CYS 116.A SG   VAL 72.A O     no hydrogen  3.629  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.907  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  2.931  N/A
LEU 119.A N    CYS 116.A O    no hydrogen  3.236  N/A
TRP 120.A N    CYS 116.A O    no hydrogen  2.924  N/A
TRP 120.A NE1  GLY 49.A O     no hydrogen  3.236  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  3.274  N/A
SER 125.A OG   ARG 122.A O    no hydrogen  3.030  N/A
ALA 127.A N    ALA 124.A O    no hydrogen  3.182  N/A
ALA 131.A N    VAL 112.A O    no hydrogen  2.604  N/A