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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 1.A OD1    no hydrogen  2.621  N/A
GLN 3.A NE2    GLN 9.A O      no hydrogen  2.463  N/A
ILE 14.A N     GLN 11.A O     no hydrogen  3.299  N/A
GLN 16.A NE2   TYR 8.A OH     no hydrogen  2.554  N/A
ARG 25.A NE    ALA 40.A O     no hydrogen  3.429  N/A
ARG 25.A NH1   TYR 45.A O     no hydrogen  3.259  N/A
TYR 26.A N     GLN 11.A OE1   no hydrogen  2.735  N/A
LYS 28.A N     PHE 52.A O     no hydrogen  3.044  N/A
LYS 28.A NZ    PRO 51.A O     no hydrogen  2.863  N/A
PHE 34.A N     GLY 31.A O     no hydrogen  3.193  N/A
LYS 38.A NZ    GLU 42.A OE2   no hydrogen  2.538  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.838  N/A
ILE 41.A N     LYS 38.A O     no hydrogen  2.987  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  3.021  N/A
TYR 45.A OH    THR 53.A OG1   no hydrogen  3.345  N/A
LYS 49.A N     ASP 47.A OD1   no hydrogen  3.430  N/A
LYS 49.A NZ    LEU 124.A O    no hydrogen  3.516  N/A
CYS 50.A N     ASP 47.A O     no hydrogen  3.442  N/A
CYS 50.A SG    TYR 45.A OH    no hydrogen  3.747  N/A
CYS 50.A SG    THR 53.A OG1   no hydrogen  3.160  N/A
CYS 50.A SG    SER 104.A OG   no hydrogen  2.896  N/A
THR 53.A OG1   TYR 45.A OH    no hydrogen  3.345  N/A
VAL 56.A N     GLY 54.A O     no hydrogen  2.881  N/A
ARG 59.A N     GLU 120.A O    no hydrogen  3.018  N/A
ARG 61.A N     GLU 120.A OE1  no hydrogen  2.823  N/A
LEU 63.A N     VAL 118.A O    no hydrogen  2.667  N/A
VAL 67.A N     ASP 114.A O    no hydrogen  3.410  N/A
THR 68.A N     VAL 77.A O     no hydrogen  3.283  N/A
THR 75.A OG1   VAL 101.A O    no hydrogen  2.378  N/A
ILE 76.A N     VAL 101.A O    no hydrogen  2.797  N/A
VAL 77.A N     LYS 69.A O     no hydrogen  3.188  N/A
ILE 78.A N     MET 99.A O     no hydrogen  2.856  N/A
ARG 79.A N     VAL 66.A O     no hydrogen  2.835  N/A
ARG 80.A N     LYS 97.A O     no hydrogen  3.399  N/A
ARG 80.A NE    SER 64.A O     no hydrogen  3.359  N/A
TYR 82.A N     ARG 95.A O     no hydrogen  2.798  N/A
HIS 84.A N     GLU 93.A O     no hydrogen  3.002  N/A
HIS 84.A ND1   GLU 93.A OE2   no hydrogen  2.998  N/A
TYR 85.A OH    ASN 90.A OD1   no hydrogen  3.029  N/A
ARG 91.A N     TYR 89.A O     no hydrogen  2.623  N/A
ARG 95.A N     TYR 82.A O     no hydrogen  3.150  N/A
LYS 97.A N     ARG 80.A O     no hydrogen  3.110  N/A
MET 99.A N     ILE 78.A O     no hydrogen  2.989  N/A
VAL 101.A N    ILE 76.A O     no hydrogen  2.733  N/A
HIS 102.A N    PHE 130.A O    no hydrogen  3.113  N/A
LEU 103.A N    ARG 74.A O     no hydrogen  2.866  N/A
CYS 106.A SG   SER 104.A OG   no hydrogen  3.346  N/A
PHE 107.A N    SER 104.A O    no hydrogen  3.491  N/A
GLN 111.A N    ASP 114.A OD2  no hydrogen  3.136  N/A
GLY 113.A N    VAL 67.A O     no hydrogen  2.693  N/A
VAL 116.A N    GLY 65.A O     no hydrogen  3.189  N/A
THR 117.A N    LYS 134.A O    no hydrogen  2.921  N/A
VAL 118.A N    LEU 63.A O     no hydrogen  2.607  N/A
GLY 119.A N    ASN 131.A O    no hydrogen  2.902  N/A
GLU 120.A N    ARG 61.A O     no hydrogen  3.027  N/A
CYS 121.A N    ARG 129.A O    no hydrogen  3.210  N/A
CYS 121.A SG   ARG 122.A O    no hydrogen  3.514  N/A
LEU 124.A N    VAL 128.A O    no hydrogen  3.216  N/A
VAL 128.A N    SER 125.A OG   no hydrogen  3.243  N/A
ARG 129.A NH1  SER 125.A O    no hydrogen  2.587  N/A
ARG 129.A NH1  VAL 128.A O    no hydrogen  3.018  N/A
ASN 131.A N    GLY 119.A O    no hydrogen  2.951  N/A
VAL 132.A N    HIS 102.A O    no hydrogen  2.779  N/A
LEU 133.A N    THR 117.A O    no hydrogen  2.936  N/A
LYS 134.A N    THR 117.A O    no hydrogen  3.336  N/A
THR 136.A N    ILE 115.A O    no hydrogen  2.930  N/A
THR 141.A OG1  GLY 140.A O    no hydrogen  2.627  N/A