Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z59_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ASP 69.A O    no hydrogen  2.798  N/A
TYR 5.A N     GLN 9.A OE1   no hydrogen  2.900  N/A
TYR 5.A OH    ALA 70.A O    no hydrogen  2.944  N/A
GLN 9.A N     SER 6.A OG    no hydrogen  3.048  N/A
LEU 10.A N    SER 6.A O     no hydrogen  3.022  N/A
ALA 11.A N    PRO 7.A O     no hydrogen  2.829  N/A
ASN 12.A N    THR 8.A O     no hydrogen  2.954  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  2.957  N/A
MET 14.A N    LEU 10.A O    no hydrogen  2.896  N/A
LYS 15.A N    ALA 11.A O    no hydrogen  2.829  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  3.085  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  3.149  N/A
ARG 18.A N    MET 14.A O    no hydrogen  2.988  N/A
ARG 18.A NE   GLU 43.A OE2  no hydrogen  2.744  N/A
ARG 18.A NH1  GLU 43.A OE1  no hydrogen  2.815  N/A
ARG 18.A NH1  GLU 43.A OE2  no hydrogen  3.532  N/A
ARG 18.A NH2  TRP 23.A O    no hydrogen  2.960  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.826  N/A
GLN 20.A N    LEU 16.A O    no hydrogen  2.840  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  3.180  N/A
ASN 21.A ND2  VAL 17.A O    no hydrogen  2.847  N/A
GLY 22.A N    GLN 19.A O    no hydrogen  2.808  N/A
TRP 23.A N    ARG 18.A O    no hydrogen  3.004  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  2.863  N/A
THR 24.A OG1  GLU 27.A OE1  no hydrogen  3.424  N/A
GLN 25.A NE2  GLU 43.A OE1  no hydrogen  2.900  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.000  N/A
LEU 28.A N    THR 24.A O    no hydrogen  3.236  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  2.835  N/A
LYS 30.A N    SER 26.A O    no hydrogen  2.988  N/A
LYS 31.A N    GLU 27.A O    no hydrogen  3.275  N/A
LYS 31.A NZ   SER 60.A O    no hydrogen  3.287  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  3.314  N/A
ILE 32.A N    ALA 29.A O    no hydrogen  3.398  N/A
ILE 34.A N    ALA 29.A O    no hydrogen  3.172  N/A
GLN 36.A NE2  GLN 25.A OE1  no hydrogen  2.775  N/A
THR 38.A N    LYS 35.A O    no hydrogen  3.039  N/A
ILE 39.A N    LYS 35.A O    no hydrogen  3.384  N/A
SER 40.A N    GLN 36.A O    no hydrogen  2.959  N/A
ASN 41.A N.A  ALA 37.A O    no hydrogen  2.853  N/A
ASN 41.A N.B  ALA 37.A O    no hydrogen  2.871  N/A
PHE 42.A N    THR 38.A O    no hydrogen  3.044  N/A
GLU 43.A N    ILE 39.A O    no hydrogen  2.884  N/A
ASN 44.A N    SER 40.A O    no hydrogen  3.036  N/A
ASN 44.A ND2  SER 40.A O    no hydrogen  2.968  N/A
ASN 45.A N    ASN 41.A O.A  no hydrogen  2.645  N/A
ASN 45.A N    ASN 41.A O.B  no hydrogen  2.475  N/A
THR 49.A N    PRO 46.A O    no hydrogen  3.087  N/A
THR 49.A OG1  PRO 46.A O    no hydrogen  3.417  N/A
THR 50.A OG1  THR 53.A OG1  no hydrogen  3.230  N/A
THR 53.A N    THR 50.A OG1  no hydrogen  3.180  N/A
THR 53.A OG1  THR 50.A OG1  no hydrogen  3.230  N/A
PHE 54.A N    THR 50.A O    no hydrogen  3.162  N/A
PHE 55.A N    LEU 51.A O    no hydrogen  2.896  N/A
LYS 56.A N    THR 52.A O    no hydrogen  2.967  N/A
ILE 57.A N    THR 53.A O    no hydrogen  2.975  N/A
LEU 58.A N    PHE 54.A O    no hydrogen  2.956  N/A
GLN 59.A N    PHE 55.A O    no hydrogen  3.160  N/A
SER 60.A N    LYS 56.A O    no hydrogen  3.009  N/A
SER 60.A OG   ILE 57.A O    no hydrogen  2.778  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.914  N/A
LEU 61.A N    LEU 58.A O    no hydrogen  3.066  N/A
GLU 62.A N    GLN 59.A O    no hydrogen  2.782  N/A
LEU 63.A N    LEU 58.A O    no hydrogen  2.810  N/A
SER 64.A OG   MET 65.A O    no hydrogen  3.530  N/A
THR 66.A OG1  LEU 67.A O    no hydrogen  3.533  N/A
CYS 68.A SG   ASP 69.A O    no hydrogen  3.894  N/A