Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5elu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2   ALA 34.A O    no hydrogen  3.179  N/A
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.619  N/A
SER 4.A N     ASN 1.A O     no hydrogen  3.295  N/A
SER 4.A OG    ASN 1.A O     no hydrogen  3.424  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.793  N/A
ILE 7.A N     SER 4.A OG    no hydrogen  3.256  N/A
GLU 8.A N     SER 4.A O     no hydrogen  3.111  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  3.049  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  3.097  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.898  N/A
ARG 12.A N    GLU 8.A O     no hydrogen  2.944  N/A
ARG 12.A NE   GLU 8.A OE1   no hydrogen  3.080  N/A
ARG 12.A NH2  GLU 8.A OE1   no hydrogen  2.622  N/A
PHE 13.A N    GLU 9.A O     no hydrogen  3.011  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  2.822  N/A
VAL 15.A N    ALA 11.A O    no hydrogen  2.974  N/A
ASP 16.A N    ARG 12.A O    no hydrogen  2.764  N/A
GLU 17.A N    PHE 13.A O    no hydrogen  2.824  N/A
HIS 18.A N    ALA 14.A O    no hydrogen  2.909  N/A
ASN 19.A N    VAL 15.A O    no hydrogen  2.948  N/A
ASN 19.A ND2  LEU 26.A O    no hydrogen  2.846  N/A
LYS 20.A N    ASP 16.A O    no hydrogen  3.111  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.926  N/A
GLU 22.A N    HIS 18.A O    no hydrogen  3.006  N/A
ASN 23.A N    LYS 20.A O    no hydrogen  3.366  N/A
ALA 24.A N    ASN 19.A O    no hydrogen  2.981  N/A
LEU 26.A N    ASN 19.A OD1  no hydrogen  3.003  N/A
GLU 27.A N    LYS 56.A O    no hydrogen  2.983  N/A
VAL 29.A N    GLU 54.A O    no hydrogen  2.868  N/A
ARG 30.A N    GLU 54.A O    no hydrogen  3.325  N/A
ARG 30.A NE   GLU 54.A OE1  no hydrogen  2.785  N/A
VAL 32.A N    THR 52.A O    no hydrogen  2.775  N/A
LYS 33.A N    THR 52.A O    no hydrogen  3.122  N/A
LYS 35.A N    TYR 50.A O    no hydrogen  3.043  N/A
GLN 37.A N    MET 48.A O    no hydrogen  2.871  N/A
ASP 39.A N    THR 46.A O    no hydrogen  2.926  N/A
THR 41.A N    ASP 39.A OD1  no hydrogen  2.917  N/A
THR 41.A OG1  ASP 39.A OD1  no hydrogen  2.738  N/A
ARG 42.A NH1  ASP 39.A OD2  no hydrogen  2.580  N/A
THR 47.A N    VAL 70.A O    no hydrogen  2.946  N/A
THR 47.A OG1  GLY 72.A O    no hydrogen  2.747  N/A
MET 48.A N    GLN 37.A O    no hydrogen  2.710  N/A
TYR 49.A N    VAL 68.A O    no hydrogen  2.777  N/A
TYR 50.A N    LYS 35.A O    no hydrogen  2.939  N/A
LEU 51.A N    ALA 66.A O    no hydrogen  2.882  N/A
THR 52.A N    LYS 33.A O    no hydrogen  2.815  N/A
LEU 53.A N    TYR 64.A O    no hydrogen  2.840  N/A
GLU 54.A N    ARG 30.A O    no hydrogen  2.662  N/A
ALA 55.A N    LYS 62.A O    no hydrogen  2.917  N/A
LYS 56.A N    GLU 27.A O    no hydrogen  2.703  N/A
ASP 57.A N    LYS 60.A O    no hydrogen  2.734  N/A
LYS 60.A N    ASP 57.A O    no hydrogen  3.412  N/A
LYS 62.A N    ALA 55.A O    no hydrogen  2.875  N/A
TYR 64.A N    LEU 53.A O    no hydrogen  2.787  N/A
GLU 65.A N    LYS 89.A O    no hydrogen  2.626  N/A
ALA 66.A N    LEU 51.A O    no hydrogen  2.860  N/A
LYS 67.A N    GLU 87.A O    no hydrogen  2.759  N/A
VAL 68.A N    TYR 49.A O    no hydrogen  2.877  N/A
TRP 69.A N    GLU 84.A O    no hydrogen  2.831  N/A
VAL 70.A N    THR 47.A O    no hydrogen  2.969  N/A
LYS 71.A N    PHE 82.A O    no hydrogen  2.989  N/A
GLY 72.A N    VAL 70.A O    no hydrogen  3.014  N/A
GLU 77.A N    LEU 74.A O    no hydrogen  3.022  N/A
LEU 78.A N    LEU 75.A O    no hydrogen  3.062  N/A
LYS 79.A NZ   GLU 9.A OE1   no hydrogen  3.070  N/A
ASN 81.A N    GLU 77.A O    no hydrogen  2.954  N/A
LYS 83.A NZ   LEU 78.A O    no hydrogen  2.494  N/A
LYS 83.A NZ   LYS 79.A O    no hydrogen  3.205  N/A
LYS 83.A NZ   ASN 81.A O    no hydrogen  2.946  N/A
GLU 84.A N    TRP 69.A O    no hydrogen  2.827  N/A
GLN 86.A N    LYS 67.A O    no hydrogen  2.839  N/A
GLN 86.A NE2  GLU 84.A OE2  no hydrogen  3.241  N/A
LYS 89.A N    GLU 65.A O    no hydrogen  2.885  N/A
LYS 89.A NZ   GLU 87.A OE2  no hydrogen  2.704  N/A
VAL 91.A N    LEU 63.A O    no hydrogen  3.180  N/A