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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 56.A O     no hydrogen  2.921  N/A
VAL 5.A N      LEU 54.A O     no hydrogen  2.884  N/A
LEU 7.A N      VAL 52.A O     no hydrogen  2.964  N/A
THR 10.A OG1   THR 10.A O     no hydrogen  2.510  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.867  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  3.317  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.920  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.210  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.912  N/A
LEU 27.A N     ILE 24.A O     no hydrogen  3.014  N/A
GLY 28.A N     ILE 24.A O     no hydrogen  2.944  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.024  N/A
LYS 33.A NZ    ASP 37.A OD2   no hydrogen  3.025  N/A
VAL 34.A N     PRO 31.A O     no hydrogen  3.168  N/A
GLY 35.A N     PRO 31.A O     no hydrogen  2.947  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.013  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  3.426  N/A
LYS 40.A NZ    ASP 36.A O     no hydrogen  3.167  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.890  N/A
THR 42.A N     ILE 38.A O     no hydrogen  2.922  N/A
THR 42.A OG1   GLY 11.A O     no hydrogen  2.305  N/A
THR 42.A OG1   ILE 38.A O     no hydrogen  3.251  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.488  N/A
GLY 43.A N     ALA 39.A O     no hydrogen  2.919  N/A
GLY 43.A N     THR 42.A OG1   no hydrogen  2.671  N/A
ASP 44.A N     THR 42.A O     no hydrogen  2.625  N/A
GLY 47.A N     TRP 45.A O     no hydrogen  2.834  N/A
ILE 50.A N     CYS 9.A O      no hydrogen  2.941  N/A
VAL 52.A N     LEU 7.A O      no hydrogen  2.864  N/A
LYS 53.A NZ    VAL 65.A O     no hydrogen  3.041  N/A
LEU 54.A N     VAL 5.A O      no hydrogen  2.874  N/A
THR 55.A OG1   LYS 3.A O      no hydrogen  2.925  N/A
THR 55.A OG1   GLN 57.A OE1   no hydrogen  2.499  N/A
ILE 56.A N     LYS 3.A O      no hydrogen  2.835  N/A
GLN 57.A N     GLN 60.A O     no hydrogen  3.447  N/A
ALA 61.A N     GLN 60.A OE1   no hydrogen  3.338  N/A
GLN 62.A N     THR 55.A O     no hydrogen  2.901  N/A
VAL 66.A N     THR 51.A O     no hydrogen  2.943  N/A
ALA 71.A N     SER 68.A O     no hydrogen  3.124  N/A
LEU 72.A N     SER 68.A O     no hydrogen  2.875  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.929  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.290  N/A
ALA 76.A N     ILE 73.A O     no hydrogen  3.234  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.964  N/A
LYS 78.A NZ    ALA 76.A O     no hydrogen  3.253  N/A
ARG 82.A NH1   LYS 88.A O     no hydrogen  3.215  N/A
ARG 82.A NH2   LYS 88.A O     no hydrogen  3.416  N/A
SER 93.A N     LYS 91.A O     no hydrogen  3.284  N/A
GLY 94.A N     SER 93.A OG    no hydrogen  2.568  N/A
THR 97.A N     GLU 100.A OE2  no hydrogen  2.858  N/A
PHE 98.A N     THR 97.A OG1   no hydrogen  2.685  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.672  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.950  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  2.913  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.866  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.900  N/A
ARG 106.A N    VAL 102.A O    no hydrogen  2.861  N/A
ARG 106.A NH1  GLU 153.A OE1  no hydrogen  2.519  N/A
ARG 106.A NH2  GLU 153.A OE2  no hydrogen  2.931  N/A
GLN 107.A N    ILE 104.A O    no hydrogen  2.930  N/A
MET 108.A N    ILE 104.A O    no hydrogen  3.018  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.856  N/A
ARG 109.A NE   ARG 109.A O    no hydrogen  3.014  N/A
HIS 110.A N    ARG 106.A O    no hydrogen  2.919  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  3.043  N/A
SER 112.A N    ARG 109.A O    no hydrogen  2.810  N/A
SER 118.A N    GLU 116.A OE1  no hydrogen  2.852  N/A
GLY 119.A N    GLU 116.A O    no hydrogen  2.904  N/A
THR 120.A N    GLU 116.A O    no hydrogen  2.992  N/A
THR 120.A OG1  LEU 117.A O    no hydrogen  2.880  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.966  N/A
LYS 122.A NZ   HIS 139.A NE2  no hydrogen  3.076  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  2.970  N/A
ILE 124.A N    THR 120.A O    no hydrogen  2.868  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.859  N/A
LEU 125.A N    LYS 122.A O    no hydrogen  3.121  N/A
GLY 126.A N    LYS 122.A O    no hydrogen  2.988  N/A
THR 127.A OG1  ILE 124.A O    no hydrogen  2.276  N/A
ALA 128.A N    LEU 125.A O    no hydrogen  3.109  N/A
GLN 129.A N    GLN 129.A OE1  no hydrogen  2.900  N/A
SER 130.A N    GLY 126.A O    no hydrogen  3.003  N/A
SER 130.A OG   GLY 126.A O    no hydrogen  2.681  N/A
VAL 131.A N    THR 127.A O    no hydrogen  2.909  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.850  N/A
CYS 133.A N    ALA 128.A O    no hydrogen  2.534  N/A
GLY 137.A N    ASN 134.A OD1  no hydrogen  2.373  N/A
ARG 138.A NH2  CYS 133.A O    no hydrogen  3.545  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.960  N/A
ASP 142.A N    HIS 139.A O    no hydrogen  3.064  N/A
ASP 146.A N    ASP 145.A OD1  no hydrogen  2.490  N/A
SER 149.A N    ASP 145.A O    no hydrogen  2.935  N/A
SER 149.A OG   ASP 145.A O    no hydrogen  2.295  N/A