Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b34_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     LYS 1.A O     no hydrogen  3.377  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  3.260  N/A
MET 7.A N     VAL 3.A O     no hydrogen  3.134  N/A
LYS 8.A N     ARG 4.A O     no hydrogen  3.001  N/A
LYS 8.A N     PHE 5.A O     no hydrogen  3.164  N/A
LYS 8.A NZ    LEU 78.A O    no hydrogen  3.426  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  2.843  N/A
HIS 11.A N    ILE 28.A O    no hydrogen  2.687  N/A
GLU 12.A N    LEU 9.A O     no hydrogen  3.243  N/A
THR 13.A OG1  THR 27.A OG1  no hydrogen  2.985  N/A
VAL 14.A N    GLY 26.A O    no hydrogen  3.000  N/A
THR 15.A N    ILE 68.A O    no hydrogen  3.186  N/A
THR 15.A OG1  HIS 25.A ND1  no hydrogen  3.151  N/A
ILE 16.A N    VAL 24.A O    no hydrogen  2.609  N/A
GLU 17.A N    TYR 66.A O    no hydrogen  2.886  N/A
LEU 18.A N    THR 22.A O    no hydrogen  2.844  N/A
LYS 19.A N    ASN 63.A O    no hydrogen  3.055  N/A
LYS 19.A NZ   ASN 62.A O    no hydrogen  2.694  N/A
GLY 21.A N    LEU 18.A O    no hydrogen  2.491  N/A
THR 22.A N    ASN 20.A OD1  no hydrogen  2.623  N/A
THR 22.A OG1  ASN 20.A OD1  no hydrogen  2.852  N/A
GLN 23.A N    THR 45.A O    no hydrogen  2.898  N/A
VAL 24.A N    ILE 16.A O    no hydrogen  2.706  N/A
HIS 25.A N    LYS 43.A O    no hydrogen  2.810  N/A
HIS 25.A ND1  THR 15.A OG1  no hydrogen  3.151  N/A
GLY 26.A N    VAL 14.A O    no hydrogen  3.158  N/A
THR 27.A N    LYS 40.A O    no hydrogen  2.979  N/A
THR 27.A OG1  THR 13.A OG1  no hydrogen  2.985  N/A
ILE 28.A N    GLU 12.A O    no hydrogen  2.783  N/A
THR 29.A N    HIS 38.A O    no hydrogen  2.696  N/A
THR 29.A OG1  HIS 38.A O    no hydrogen  3.037  N/A
GLY 30.A N    HIS 38.A O    no hydrogen  3.460  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  3.125  N/A
SER 34.A N    ASP 32.A OD1  no hydrogen  2.827  N/A
MET 35.A N    ASP 32.A O    no hydrogen  2.529  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  3.143  N/A
ASN 36.A ND2  ASP 32.A OD2  no hydrogen  2.737  N/A
THR 37.A N    ILE 59.A O    no hydrogen  2.808  N/A
THR 37.A OG1  MET 35.A O    no hydrogen  2.776  N/A
HIS 38.A N    GLY 30.A O    no hydrogen  2.998  N/A
HIS 38.A ND1  SER 58.A OG   no hydrogen  2.844  N/A
LEU 39.A N    LEU 57.A O    no hydrogen  2.771  N/A
LYS 40.A N    THR 27.A O    no hydrogen  2.900  N/A
ALA 41.A N    GLU 55.A O    no hydrogen  2.893  N/A
VAL 42.A N    LEU 54.A O    no hydrogen  2.697  N/A
LYS 43.A N    HIS 25.A O    no hydrogen  2.596  N/A
MET 44.A N    VAL 52.A O    no hydrogen  2.804  N/A
THR 45.A N    GLN 23.A O    no hydrogen  2.728  N/A
ARG 49.A N    LEU 46.A O    no hydrogen  3.158  N/A
VAL 52.A N    MET 44.A O    no hydrogen  2.850  N/A
LEU 54.A N    VAL 42.A O    no hydrogen  2.918  N/A
LEU 57.A N    LEU 39.A O    no hydrogen  3.067  N/A
SER 58.A OG   HIS 38.A ND1  no hydrogen  2.844  N/A
ILE 59.A N    THR 37.A O    no hydrogen  2.756  N/A
GLY 61.A N    ASN 36.A OD1  no hydrogen  3.195  N/A
ASN 63.A N    ARG 60.A O    no hydrogen  2.632  N/A
ILE 64.A N    GLY 61.A O    no hydrogen  3.058  N/A
ARG 65.A N    GLU 17.A O    no hydrogen  2.672  N/A
ARG 65.A NH1  GLU 17.A OE2  no hydrogen  2.536  N/A
TYR 66.A N    GLU 17.A O    no hydrogen  3.419  N/A
ILE 68.A N    THR 15.A O    no hydrogen  2.727  N/A
LEU 73.A N    PRO 70.A O    no hydrogen  3.181  N/A
LEU 78.A N    PRO 74.A O    no hydrogen  3.332  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  3.242  N/A
LEU 79.A N    ASP 76.A O    no hydrogen  3.187  N/A