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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      ALA 19.A O     no hydrogen  2.904  N/A
LYS 12.A N     ALA 15.A O     no hydrogen  3.313  N/A
LYS 12.A NZ    ASP 119.A OD2  no hydrogen  3.401  N/A
THR 16.A N     LYS 69.A O     no hydrogen  2.918  N/A
ALA 17.A N     GLY 10.A O     no hydrogen  2.877  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  2.777  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.875  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.915  N/A
CYS 21.A SG    ALA 87.A O     no hydrogen  3.514  N/A
LYS 22.A N     ASP 63.A O     no hydrogen  3.277  N/A
LYS 22.A NZ    HIS 20.A NE2   no hydrogen  3.015  N/A
GLY 24.A N     GLY 61.A O     no hydrogen  2.477  N/A
LYS 29.A N     ILE 64.A O     no hydrogen  3.377  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.843  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  2.492  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  3.264  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.783  N/A
ILE 38.A N     GLN 44.A OE1   no hydrogen  3.460  N/A
GLN 44.A NE2   LEU 35.A O     no hydrogen  2.874  N/A
GLN 44.A NE2   GLN 44.A O     no hydrogen  3.396  N/A
LYS 46.A NZ    GLU 49.A OE2   no hydrogen  3.206  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.383  N/A
LEU 48.A N     GLN 44.A O     no hydrogen  2.983  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.332  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.902  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.864  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  2.998  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.502  N/A
LYS 56.A NZ    GLY 26.A O     no hydrogen  3.376  N/A
ASP 63.A N     LYS 22.A O     no hydrogen  2.971  N/A
ILE 64.A N     LEU 27.A O     no hydrogen  2.803  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  3.418  N/A
VAL 66.A N     LYS 29.A O     no hydrogen  3.079  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  2.838  N/A
LYS 69.A N     THR 16.A O     no hydrogen  2.975  N/A
GLN 76.A N     GLY 72.A O     no hydrogen  2.906  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.974  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.899  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.872  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.946  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.850  N/A
GLN 82.A NE2   THR 114.A O    no hydrogen  3.004  N/A
GLN 82.A NE2   VAL 117.A O    no hydrogen  2.881  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.969  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.310  N/A
SER 85.A OG    GLN 82.A O     no hydrogen  2.976  N/A
SER 85.A OG    LEU 115.A O    no hydrogen  2.373  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.915  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.854  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.894  N/A
VAL 89.A N     SER 85.A O     no hydrogen  2.958  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.874  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.900  N/A
TYR 91.A OH    GLN 4.A OE1    no hydrogen  2.324  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.929  N/A
GLN 93.A N     VAL 89.A O     no hydrogen  2.867  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  3.190  N/A
LYS 94.A NZ    TYR 95.A OH    no hydrogen  3.225  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  2.949  N/A
SER 100.A N    ASP 97.A O     no hydrogen  2.850  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.955  N/A
LYS 101.A NZ   GLN 93.A OE1   no hydrogen  2.358  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.922  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.784  N/A
ILE 104.A N    LYS 101.A O    no hydrogen  3.400  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.988  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.963  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.953  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  2.864  N/A
TYR 111.A N    ILE 107.A O    no hydrogen  2.896  N/A
TYR 111.A OH   GLU 49.A OE1   no hydrogen  2.885  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.902  N/A
LEU 115.A N    ASP 112.A O    no hydrogen  3.186  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.354  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.370  N/A
ARG 121.A N    ASP 119.A OD1  no hydrogen  3.305  N/A
ARG 121.A NE   ASP 119.A OD1  no hydrogen  3.219  N/A
ARG 121.A NE   ASP 119.A OD2  no hydrogen  3.182  N/A
ARG 121.A NH2  ASP 119.A OD2  no hydrogen  3.052  N/A
CYS 123.A SG   GLU 124.A O    no hydrogen  3.834  N/A
LYS 126.A NZ   LYS 127.A O    no hydrogen  3.159  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  3.025  N/A
LYS 127.A NZ   GLU 124.A OE2  no hydrogen  3.229  N/A
LYS 127.A NZ   SER 125.A O    no hydrogen  3.253  N/A
ARG 134.A NE   GLU 124.A OE2  no hydrogen  3.120  N/A
ARG 136.A NE   ARG 134.A O    no hydrogen  3.497  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  2.829  N/A
ARG 136.A NH1  GLY 132.A O    no hydrogen  3.110  N/A
ARG 136.A NH2  PHE 128.A O    no hydrogen  2.448  N/A
TYR 137.A N    GLY 129.A O    no hydrogen  3.454  N/A
SER 140.A OG   SER 140.A O    no hydrogen  2.581  N/A