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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     TYR 33.A OH   no hydrogen  2.398  N/A
ARG 8.A N     TYR 33.A OH   no hydrogen  3.135  N/A
ASN 17.A ND2  LEU 10.A O    no hydrogen  2.794  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  3.136  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.879  N/A
SER 22.A N    VAL 30.A O    no hydrogen  2.978  N/A
SER 22.A OG   LEU 21.A O    no hydrogen  2.916  N/A
THR 24.A N    ARG 28.A O    no hydrogen  3.043  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  3.279  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.421  N/A
ILE 29.A N    GLN 2.A OE1   no hydrogen  3.198  N/A
VAL 30.A N    SER 22.A O    no hydrogen  2.889  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  2.858  N/A
THR 34.A N    LYS 18.A O    no hydrogen  2.884  N/A
THR 34.A OG1  LYS 18.A O    no hydrogen  3.158  N/A
ALA 44.A N    SER 80.A O    no hydrogen  2.879  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  2.663  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  2.909  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  2.747  N/A
ARG 53.A NH1  ARG 51.A O    no hydrogen  3.403  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.297  N/A
VAL 58.A N    ARG 56.A O    no hydrogen  3.005  N/A
ARG 59.A NH2  VAL 37.A O    no hydrogen  3.206  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  2.812  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  2.751  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  3.242  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  2.714  N/A
HIS 72.A ND1  VAL 73.A O    no hydrogen  2.834  N/A
ARG 75.A N    VAL 73.A O    no hydrogen  2.969  N/A
SER 80.A N    TYR 77.A O    no hydrogen  3.471  N/A
CYS 85.A N    CYS 82.A O    no hydrogen  3.273  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  3.009  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.942  N/A
ASP 88.A N    CYS 85.A O    no hydrogen  3.281  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.906  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.980  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.887  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.914  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.015  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.938  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.964  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.954  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.957  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.921  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.930  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.952  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.933  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.969  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.939  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.876  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.885  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  3.029  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.887  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  2.929  N/A
SER 112.A N   ALA 108.A O   no hydrogen  2.896  N/A
SER 112.A OG  ALA 108.A O   no hydrogen  2.893  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  2.933  N/A