Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jre_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 18.A O    no hydrogen  2.688  N/A
SER 7.A OG    GLN 17.A OE1  no hydrogen  3.263  N/A
THR 8.A N     THR 16.A O    no hydrogen  2.976  N/A
THR 8.A OG1   THR 16.A O    no hydrogen  3.254  N/A
ASN 10.A N    GLN 14.A O    no hydrogen  3.266  N/A
ASP 13.A N    ASN 10.A O    no hydrogen  2.717  N/A
GLN 14.A N    ASN 10.A OD1  no hydrogen  3.033  N/A
GLN 17.A NE2  THR 5.A OG1   no hydrogen  2.868  N/A
LYS 18.A N    VAL 6.A O     no hydrogen  3.055  N/A
LEU 20.A N    LEU 4.A O     no hydrogen  3.161  N/A
ASP 22.A N    PRO 19.A O    no hydrogen  3.245  N/A
SER 23.A N    LEU 20.A O    no hydrogen  2.887  N/A
SER 23.A OG   LEU 20.A O    no hydrogen  3.300  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.024  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.936  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  3.029  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.853  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  3.125  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.823  N/A
ASN 30.A N    GLN 26.A O    no hydrogen  2.862  N/A
TYR 31.A N    ALA 27.A O    no hydrogen  2.764  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  3.150  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  3.365  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  3.248  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  3.192  N/A
ASN 36.A ND2  LEU 35.A O    no hydrogen  2.611  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  3.084  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  3.278  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.903  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  3.041  N/A
VAL 51.A N    VAL 47.A O    no hydrogen  3.060  N/A
VAL 51.A N    LEU 48.A O    no hydrogen  3.068  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  2.752  N/A
GLN 53.A N    ALA 49.A O    no hydrogen  3.437  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.967  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  2.925  N/A
MET 58.A N    PRO 54.A O    no hydrogen  3.361  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.065  N/A
MET 60.A N    LEU 56.A O    no hydrogen  3.102  N/A
GLN 61.A N    ASP 57.A O    no hydrogen  3.184  N/A
TYR 62.A N    MET 58.A O    no hydrogen  3.114  N/A
THR 63.A N    VAL 59.A O    no hydrogen  2.654  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  2.987  N/A
THR 63.A OG1  ASN 66.A O    no hydrogen  3.371  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  3.309  N/A
GLY 65.A N    MET 60.A O    no hydrogen  2.829  N/A
ASN 66.A N    THR 63.A O    no hydrogen  2.816  N/A
THR 68.A N    ASN 66.A OD1  no hydrogen  2.884  N/A
ARG 69.A N    ASN 66.A OD1  no hydrogen  3.032  N/A
ALA 70.A N    ASN 66.A O    no hydrogen  3.024  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  3.193  N/A
LEU 72.A N    THR 68.A O    no hydrogen  3.177  N/A
MET 73.A N    ARG 69.A O    no hydrogen  2.755  N/A
MET 74.A N    ALA 70.A O    no hydrogen  2.920  N/A
GLY 75.A N    ALA 71.A O    no hydrogen  2.838  N/A
ILE 76.A N    ALA 71.A O    no hydrogen  3.151  N/A
GLY 79.A N    ASN 77.A OD1  no hydrogen  3.281  N/A
LEU 81.A N    ASN 77.A O    no hydrogen  2.934  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  3.324  N/A
ARG 82.A NH2  GLN 67.A OE1  no hydrogen  3.421  N/A
LYS 83.A N    GLY 79.A O    no hydrogen  3.082  N/A
LYS 84.A N    THR 80.A O    no hydrogen  3.027  N/A
LYS 84.A NZ   GLU 52.A OE2  no hydrogen  3.411  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  3.137  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  2.836  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.901  N/A
LYS 86.A NZ   LYS 86.A O    no hydrogen  3.306  N/A
LYS 86.A NZ   ASN 91.A OD1  no hydrogen  2.923  N/A
LYS 87.A N    LYS 83.A O    no hydrogen  2.891  N/A
LYS 87.A NZ   GLU 45.A OE2  no hydrogen  3.308  N/A
TYR 88.A N    LYS 84.A O    no hydrogen  3.281  N/A
TYR 88.A OH   GLU 52.A OE1  no hydrogen  2.834  N/A
GLY 89.A N    LYS 86.A O    no hydrogen  2.948  N/A
MET 90.A N    LEU 85.A O    no hydrogen  3.105  N/A
ASN 91.A ND2  ASN 91.A O    no hydrogen  3.142  N/A