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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     GLU 3.A O     no hydrogen  2.892  N/A
SER 7.A OG    GLU 3.A O     no hydrogen  3.155  N/A
SER 7.A OG    SER 4.A O     no hydrogen  2.802  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.902  N/A
ARG 8.A NE    SER 4.A OG    no hydrogen  2.986  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.878  N/A
GLN 10.A N    ASN 6.A O     no hydrogen  2.949  N/A
LEU 11.A N    SER 7.A O     no hydrogen  2.911  N/A
VAL 12.A N    ARG 8.A O     no hydrogen  2.872  N/A
MET 13.A N    LEU 9.A O     no hydrogen  2.918  N/A
SER 15.A N    LEU 11.A O    no hydrogen  3.415  N/A
LYS 17.A N    ASP 89.A O    no hydrogen  3.112  N/A
VAL 19.A N    SER 86.A O    no hydrogen  3.032  N/A
GLN 24.A NE2  LEU 20.A O    no hydrogen  3.160  N/A
SER 25.A N    TYR 22.A O    no hydrogen  3.175  N/A
SER 25.A OG   GLY 21.A O    no hydrogen  2.947  N/A
SER 25.A OG   TYR 22.A O    no hydrogen  2.749  N/A
LEU 26.A N    TYR 22.A O    no hydrogen  2.918  N/A
ILE 29.A N    SER 25.A O    no hydrogen  2.929  N/A
ARG 30.A N    LEU 26.A O    no hydrogen  2.970  N/A
ARG 30.A NH1  TYR 54.A OH   no hydrogen  3.370  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.908  N/A
GLY 32.A N    MET 28.A O    no hydrogen  2.907  N/A
LYS 33.A N    MET 28.A O    no hydrogen  3.176  N/A
LYS 35.A N    ILE 87.A O    no hydrogen  2.875  N/A
VAL 37.A N    GLY 61.A O    no hydrogen  2.897  N/A
ILE 38.A N    LEU 85.A O    no hydrogen  2.560  N/A
LEU 39.A N    HIS 63.A O    no hydrogen  2.946  N/A
ALA 40.A N    CYS 83.A O    no hydrogen  3.057  N/A
ASN 41.A N    GLY 67.A O    no hydrogen  3.264  N/A
ASN 42.A ND2  ASN 69.A OD1  no hydrogen  3.632  N/A
CYS 43.A N    ALA 40.A O    no hydrogen  3.296  N/A
CYS 43.A SG   ALA 40.A O    no hydrogen  3.253  N/A
LYS 48.A N    PRO 44.A O    no hydrogen  2.812  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.874  N/A
ILE 51.A N    ARG 47.A O    no hydrogen  3.481  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.937  N/A
TYR 53.A N    SER 49.A O    no hydrogen  2.851  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  2.889  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.946  N/A
LEU 57.A N    TYR 53.A O    no hydrogen  3.432  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  2.950  N/A
THR 60.A N    ALA 55.A O    no hydrogen  2.726  N/A
THR 60.A OG1  ALA 58.A O    no hydrogen  3.296  N/A
HIS 63.A N    VAL 37.A O    no hydrogen  2.866  N/A
TYR 65.A N    LEU 39.A O    no hydrogen  2.859  N/A
TYR 65.A OH   ASN 6.A OD1   no hydrogen  2.330  N/A
GLU 71.A N    ASN 68.A OD1  no hydrogen  3.442  N/A
LEU 72.A N    ASN 69.A O    no hydrogen  3.289  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  2.872  N/A
THR 74.A N    ILE 70.A O    no hydrogen  2.976  N/A
THR 74.A OG1  ILE 70.A O    no hydrogen  2.977  N/A
CYS 76.A N    LEU 72.A O    no hydrogen  2.862  N/A
CYS 76.A SG   LEU 72.A O    no hydrogen  3.286  N/A
GLY 77.A N    THR 74.A O    no hydrogen  3.098  N/A
LYS 78.A N    GLY 73.A O    no hydrogen  2.984  N/A
VAL 82.A N    ASN 69.A O    no hydrogen  3.351  N/A
CYS 83.A SG   ASN 42.A OD1  no hydrogen  4.021  N/A
LEU 85.A N    ILE 38.A O    no hydrogen  2.807  N/A
SER 86.A N    VAL 19.A O    no hydrogen  3.105  N/A
SER 86.A OG   VAL 19.A O    no hydrogen  3.509  N/A
ILE 87.A N    LEU 36.A O    no hydrogen  2.915  N/A
ASP 92.A N    PRO 90.A O    no hydrogen  2.683  N/A
ILE 95.A N    SER 93.A OG   no hydrogen  3.183  N/A
SER 98.A OG   ILE 95.A O    no hydrogen  3.422  N/A