Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jtm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 3.A O     no hydrogen  2.954  N/A
THR 5.A OG1   ALA 2.A O     no hydrogen  3.110  N/A
THR 5.A OG1   MET 3.A O     no hydrogen  3.399  N/A
PHE 6.A N     LEU 48.A O    no hydrogen  2.858  N/A
ALA 8.A N     THR 44.A OG1  no hydrogen  3.009  N/A
PHE 10.A N    ILE 42.A O    no hydrogen  2.985  N/A
ASP 12.A N    SER 41.A OG   no hydrogen  2.858  N/A
THR 13.A N    VAL 40.A O    no hydrogen  3.136  N/A
LEU 15.A N    GLY 38.A O    no hydrogen  2.829  N/A
LYS 16.A N    ASP 14.A OD1  no hydrogen  2.808  N/A
PHE 18.A N    ASP 14.A O    no hydrogen  2.836  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.892  N/A
GLU 20.A N    LYS 16.A O    no hydrogen  3.026  N/A
THR 21.A N    SER 17.A O    no hydrogen  2.890  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  2.912  N/A
VAL 22.A N    PHE 18.A O    no hydrogen  2.934  N/A
GLY 23.A N    ILE 19.A O    no hydrogen  2.925  N/A
ALA 24.A N    GLU 20.A O    no hydrogen  2.984  N/A
ASN 25.A N    THR 21.A O    no hydrogen  2.947  N/A
ASN 25.A ND2  TYR 53.A OH   no hydrogen  2.933  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.884  N/A
ASN 27.A N    ALA 24.A O    no hydrogen  3.034  N/A
LYS 28.A N    GLY 23.A O    no hydrogen  2.795  N/A
LYS 28.A NZ   ASP 74.A OD1  no hydrogen  3.072  N/A
THR 29.A N    ASP 74.A O    no hydrogen  2.924  N/A
ILE 31.A N    LEU 76.A O    no hydrogen  2.923  N/A
GLY 33.A N    VAL 78.A O    no hydrogen  2.921  N/A
GLN 37.A N    TYR 66.A OH   no hydrogen  3.076  N/A
VAL 40.A N    THR 13.A O    no hydrogen  2.883  N/A
ILE 42.A N    PHE 10.A O    no hydrogen  2.847  N/A
ARG 43.A NH1  THR 44.A O    no hydrogen  3.188  N/A
THR 44.A N    ALA 8.A O     no hydrogen  3.109  N/A
THR 44.A OG1  ALA 8.A O     no hydrogen  3.341  N/A
LEU 48.A N    PHE 6.A O     no hydrogen  2.863  N/A
ASN 49.A N    GLN 52.A OE1  no hydrogen  2.875  N/A
GLN 52.A N    ASN 49.A OD1  no hydrogen  2.910  N/A
TYR 53.A N    ASN 49.A O    no hydrogen  2.871  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  2.847  N/A
GLN 55.A N    ARG 51.A O    no hydrogen  2.865  N/A
GLN 55.A NE2  ASN 59.A OD1  no hydrogen  2.921  N/A
LEU 56.A N    GLN 52.A O    no hydrogen  2.934  N/A
PHE 57.A N    TYR 53.A O    no hydrogen  3.016  N/A
LEU 58.A N    TYR 54.A O    no hydrogen  2.863  N/A
ASN 59.A N    GLN 55.A O    no hydrogen  2.819  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.880  N/A
LEU 61.A N    PHE 57.A O    no hydrogen  2.951  N/A
GLU 62.A N    LEU 58.A O    no hydrogen  2.863  N/A
ALA 63.A N    ASN 59.A O    no hydrogen  3.209  N/A
GLN 64.A N    LEU 60.A O    no hydrogen  3.279  N/A
GLN 64.A N    LEU 61.A O    no hydrogen  2.978  N/A
GLN 64.A NE2  LEU 60.A O    no hydrogen  3.041  N/A
GLY 65.A N    GLU 62.A O    no hydrogen  3.025  N/A
TYR 66.A N    LEU 61.A O    no hydrogen  2.910  N/A
TYR 66.A OH   GLY 35.A O    no hydrogen  2.693  N/A
ALA 67.A N    VAL 79.A O    no hydrogen  2.820  N/A
VAL 69.A N    LYS 77.A O    no hydrogen  2.828  N/A
MET 71.A N    VAL 75.A O    no hydrogen  2.870  N/A
VAL 75.A N    MET 71.A O    no hydrogen  3.185  N/A
LEU 76.A N    THR 29.A O    no hydrogen  2.917  N/A
LYS 77.A N    VAL 69.A O    no hydrogen  2.846  N/A
VAL 78.A N    ILE 31.A O    no hydrogen  2.829  N/A
VAL 79.A N    ALA 67.A O    no hydrogen  3.058  N/A
SER 81.A N    GLY 65.A O    no hydrogen  2.852  N/A