Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w4d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     GLY 49.A O    no hydrogen  2.794  N/A
ARG 4.A NE    GLU 78.A OE1  no hydrogen  2.863  N/A
ARG 4.A NH1   GLU 48.A OE2  no hydrogen  3.128  N/A
ARG 4.A NH1   GLU 83.A OE1  no hydrogen  2.974  N/A
ALA 5.A N     LEU 47.A O    no hydrogen  2.755  N/A
HIS 6.A N     LYS 76.A O    no hydrogen  2.799  N/A
HIS 6.A NE2   GLU 44.A OE1  no hydrogen  2.692  N/A
LEU 7.A N     ALA 45.A O    no hydrogen  2.733  N/A
LYS 8.A N     GLU 74.A O    no hydrogen  2.967  N/A
ILE 9.A N     VAL 43.A O    no hydrogen  2.788  N/A
TYR 10.A N    ARG 72.A O    no hydrogen  2.907  N/A
ARG 12.A N    ARG 69.A O    no hydrogen  2.806  N/A
GLN 14.A NE2  LEU 38.A O    no hydrogen  2.956  N/A
GLN 14.A NE2  SER 42.A O    no hydrogen  2.866  N/A
SER 21.A N    GLY 17.A O    no hydrogen  3.086  N/A
SER 21.A OG   GLY 17.A O    no hydrogen  2.693  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.830  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  3.088  N/A
GLN 23.A NE2  PHE 86.A O    no hydrogen  3.128  N/A
ARG 24.A N    TRP 20.A O    no hydrogen  2.983  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.921  N/A
ALA 26.A N    MET 22.A O    no hydrogen  2.736  N/A
ARG 27.A N    GLN 23.A O    no hydrogen  2.968  N/A
LYS 28.A N    ARG 24.A O    no hydrogen  3.144  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  3.004  N/A
GLY 30.A N    ARG 27.A O    no hydrogen  3.202  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  2.791  N/A
ASN 32.A N    GLU 48.A O    no hydrogen  2.858  N/A
ASN 32.A ND2  GLU 48.A O    no hydrogen  3.471  N/A
GLY 33.A N    GLY 85.A O    no hydrogen  2.975  N/A
TRP 34.A N    VAL 46.A O    no hydrogen  3.101  N/A
VAL 35.A N    ARG 87.A O    no hydrogen  3.109  N/A
ARG 36.A N    GLU 44.A O    no hydrogen  2.835  N/A
ARG 36.A NE   GLU 44.A OE2  no hydrogen  3.138  N/A
ARG 36.A NH1  GLU 44.A OE2  no hydrogen  2.909  N/A
LEU 38.A N    SER 42.A O    no hydrogen  2.958  N/A
GLY 41.A N    LEU 38.A O    no hydrogen  2.993  N/A
SER 42.A N    ASP 40.A OD1  no hydrogen  2.950  N/A
SER 42.A OG   ASP 40.A OD1  no hydrogen  2.617  N/A
SER 42.A OG   ASP 40.A OD2  no hydrogen  3.431  N/A
VAL 43.A N    ILE 9.A O     no hydrogen  2.931  N/A
GLU 44.A N    ARG 36.A O    no hydrogen  2.841  N/A
ALA 45.A N    LEU 7.A O     no hydrogen  3.105  N/A
VAL 46.A N    TRP 34.A O    no hydrogen  2.871  N/A
LEU 47.A N    ALA 5.A O     no hydrogen  2.854  N/A
GLU 48.A N    ASN 32.A O    no hydrogen  2.756  N/A
GLY 49.A N    VAL 3.A O     no hydrogen  3.070  N/A
GLU 51.A N    ALA 1.A O     no hydrogen  3.033  N/A
ARG 53.A NH1  LEU 29.A O    no hydrogen  3.534  N/A
VAL 54.A N    ASP 50.A O    no hydrogen  2.921  N/A
GLU 55.A N    GLU 51.A O    no hydrogen  2.898  N/A
ALA 56.A N    GLU 52.A O    no hydrogen  3.128  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  3.098  N/A
ILE 58.A N    VAL 54.A O    no hydrogen  2.856  N/A
GLY 59.A N    GLU 55.A O    no hydrogen  2.924  N/A
TRP 60.A N    ALA 56.A O    no hydrogen  3.047  N/A
ALA 61.A N    LEU 57.A O    no hydrogen  2.928  N/A
HIS 62.A N    GLY 59.A O    no hydrogen  3.066  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.690  N/A
GLY 64.A N    TRP 60.A O    no hydrogen  2.740  N/A
ALA 68.A N    PRO 65.A O    no hydrogen  2.843  N/A
ARG 69.A N    ARG 12.A O    no hydrogen  2.879  N/A
THR 71.A N    TYR 10.A O    no hydrogen  2.933  N/A
ARG 72.A NE   GLU 74.A OE1  no hydrogen  2.944  N/A
ARG 72.A NH1  GLU 74.A OE1  no hydrogen  3.405  N/A
GLU 74.A N    LYS 8.A O     no hydrogen  2.917  N/A
LYS 76.A N    HIS 6.A O     no hydrogen  2.959  N/A
GLU 78.A N    ARG 4.A O     no hydrogen  2.978  N/A
LYS 81.A N    GLU 48.A OE2  no hydrogen  2.696  N/A
GLY 82.A N    GLU 48.A OE1  no hydrogen  2.986  N/A
GLU 83.A N    GLU 48.A OE1  no hydrogen  2.618  N/A
GLY 85.A N    ASN 32.A OD1  no hydrogen  2.517  N/A
ARG 87.A N    GLY 33.A O    no hydrogen  2.934  N/A
VAL 89.A N    VAL 35.A O    no hydrogen  3.018  N/A