Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLN 8.A OE1   no hydrogen  3.138  N/A
GLU 4.A N     LYS 1.A O     no hydrogen  3.221  N/A
VAL 5.A N     LYS 1.A O     no hydrogen  2.797  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  2.915  N/A
LYS 7.A NZ    GLU 11.A OE1  no hydrogen  3.243  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  2.926  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.930  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.907  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.901  N/A
ALA 12.A N    LEU 9.A O     no hydrogen  3.109  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.736  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.806  N/A
GLU 21.A N    PRO 17.A O    no hydrogen  3.008  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  3.002  N/A
LYS 22.A NZ   GLU 19.A OE1  no hydrogen  2.797  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.951  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.996  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  3.031  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  3.078  N/A
LYS 27.A N    LEU 23.A O    no hydrogen  2.987  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  2.533  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.977  N/A
ARG 29.A N    ARG 25.A O    no hydrogen  3.106  N/A
GLU 30.A N    GLU 26.A O    no hydrogen  2.988  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  3.000  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.971  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  3.096  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.990  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.993  N/A
PHE 36.A N    MET 32.A O    no hydrogen  2.951  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  3.037  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  2.976  N/A
GLY 41.A N    SER 44.A OG   no hydrogen  2.930  N/A
SER 44.A OG   GLY 41.A O    no hydrogen  2.429  N/A
ILE 49.A N    ASN 46.A O    no hydrogen  3.083  N/A
ARG 50.A N    HIS 47.A O    no hydrogen  3.119  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.986  N/A
LEU 52.A N    ILE 49.A O    no hydrogen  3.012  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  3.515  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  2.723  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  2.683  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.800  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  3.038  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.123  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.411  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.794  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.752  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.920  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  2.824  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.045  N/A
ASN 64.A N    LEU 60.A O    no hydrogen  2.678  N/A
GLU 65.A N    THR 61.A O    no hydrogen  3.120  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  3.069  N/A
ARG 67.A N    ASN 64.A O    no hydrogen  2.990  N/A
ARG 68.A N    GLU 65.A O    no hydrogen  2.973  N/A
ARG 68.A NE   ASN 64.A O    no hydrogen  2.881  N/A
ARG 68.A NH2  ASN 64.A OD1  no hydrogen  2.800  N/A
GLN 69.A N    GLU 65.A O    no hydrogen  2.935  N/A