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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     PRO 3.A O     no hydrogen  3.169  N/A
ASP 7.A N     MET 83.A O    no hydrogen  2.823  N/A
PHE 10.A N    VAL 81.A O    no hydrogen  2.832  N/A
TYR 12.A N    CYS 79.A O    no hydrogen  2.794  N/A
SER 13.A OG   SER 20.A OG   no hydrogen  2.625  N/A
THR 14.A OG1  TYR 19.A O    no hydrogen  3.055  N/A
TYR 18.A N    VAL 15.A O    no hydrogen  3.176  N/A
SER 20.A OG   SER 13.A OG   no hydrogen  2.625  N/A
TRP 21.A N    GLN 76.A OE1  no hydrogen  2.727  N/A
SER 23.A N    GLY 27.A O    no hydrogen  2.992  N/A
ARG 26.A N    SER 23.A O    no hydrogen  3.236  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.591  N/A
TRP 29.A N    TRP 21.A O    no hydrogen  3.248  N/A
VAL 31.A N    SER 28.A OG   no hydrogen  3.242  N/A
GLN 32.A N    SER 28.A O    no hydrogen  3.076  N/A
GLN 32.A NE2  GLY 27.A O    no hydrogen  2.569  N/A
GLN 32.A NE2  SER 28.A O    no hydrogen  3.506  N/A
ALA 33.A N    TRP 29.A O    no hydrogen  3.089  N/A
LEU 34.A N    PHE 30.A O    no hydrogen  2.860  N/A
CYS 35.A N    VAL 31.A O    no hydrogen  2.883  N/A
CYS 35.A SG   VAL 31.A O    no hydrogen  3.370  N/A
SER 36.A N    GLN 32.A O    no hydrogen  3.133  N/A
SER 36.A OG   GLN 32.A O    no hydrogen  3.439  N/A
SER 36.A OG   ALA 33.A O    no hydrogen  3.038  N/A
ILE 37.A N    ALA 33.A O    no hydrogen  3.097  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  3.050  N/A
GLU 39.A N    CYS 35.A O    no hydrogen  2.963  N/A
GLU 40.A N    SER 36.A O    no hydrogen  3.365  N/A
GLU 40.A N    ILE 37.A O    no hydrogen  3.224  N/A
HIS 41.A N    ILE 37.A O    no hydrogen  2.714  N/A
HIS 41.A ND1  ASP 44.A OD1  no hydrogen  2.767  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.786  N/A
ASP 44.A N    HIS 41.A O    no hydrogen  3.086  N/A
LEU 45.A N    HIS 41.A O    no hydrogen  3.185  N/A
GLU 46.A N    GLN 49.A OE1  no hydrogen  3.065  N/A
ILE 47.A N    LEU 88.A O    no hydrogen  2.890  N/A
MET 48.A N    GLU 46.A OE1  no hydrogen  2.782  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  3.030  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  2.978  N/A
THR 52.A N    MET 48.A O    no hydrogen  2.913  N/A
THR 52.A OG1  MET 48.A O    no hydrogen  2.641  N/A
ARG 53.A N    GLN 49.A O    no hydrogen  3.131  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  3.000  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  2.936  N/A
ASP 56.A N    THR 52.A O    no hydrogen  3.091  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.977  N/A
ARG 57.A NH1  SER 36.A OG   no hydrogen  2.700  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  2.922  N/A
ALA 59.A N    ASN 55.A O    no hydrogen  2.968  N/A
ARG 60.A N    ASP 56.A O    no hydrogen  2.869  N/A
ARG 60.A NH1  ASP 56.A OD1  no hydrogen  3.101  N/A
HIS 61.A N    ARG 57.A O    no hydrogen  2.904  N/A
SER 64.A N    LYS 74.A O    no hydrogen  2.895  N/A
SER 64.A OG   PHE 71.A O    no hydrogen  2.926  N/A
HIS 70.A N    ASP 68.A OD1  no hydrogen  2.776  N/A
PHE 71.A N    ASP 68.A O    no hydrogen  3.062  N/A
HIS 72.A N    PRO 69.A O    no hydrogen  3.509  N/A
GLU 73.A N    SER 64.A O    no hydrogen  3.056  N/A
LYS 74.A N    SER 64.A OG   no hydrogen  2.475  N/A
LYS 75.A NZ   ALA 59.A O    no hydrogen  2.829  N/A
LYS 75.A NZ   PHE 62.A O    no hydrogen  2.721  N/A
GLN 76.A NE2  SER 13.A O    no hydrogen  2.727  N/A
CYS 79.A N    TYR 12.A O    no hydrogen  3.105  N/A
VAL 81.A N    PHE 10.A O    no hydrogen  2.769  N/A
MET 83.A N    PHE 8.A O     no hydrogen  2.900  N/A
LEU 84.A N    SER 82.A OG   no hydrogen  3.163  N/A
THR 85.A OG1  ASP 7.A OD1   no hydrogen  2.646  N/A
LEU 88.A N    GLU 46.A OE2  no hydrogen  2.873  N/A