Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O     no hydrogen  3.144  N/A
TYR 6.A N     VAL 9.A O     no hydrogen  2.513  N/A
TYR 6.A OH    ILE 101.A O   no hydrogen  3.308  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.153  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.864  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  3.198  N/A
SER 18.A OG   GLN 21.A OE1  no hydrogen  2.262  N/A
GLN 21.A N    GLN 21.A OE1  no hydrogen  2.492  N/A
LEU 22.A N    SER 18.A O    no hydrogen  3.310  N/A
MET 23.A N    TYR 19.A O    no hydrogen  3.120  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  2.827  N/A
ARG 31.A N    SER 27.A O    no hydrogen  2.744  N/A
ARG 31.A NH2  MET 23.A O    no hydrogen  3.567  N/A
ARG 32.A N    ALA 28.A O    no hydrogen  2.553  N/A
ARG 32.A N    ARG 29.A O    no hydrogen  3.235  N/A
ARG 33.A N    ARG 29.A O    no hydrogen  3.392  N/A
LEU 34.A N    GLN 30.A O    no hydrogen  3.395  N/A
ASN 35.A N    ARG 31.A O    no hydrogen  3.074  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.743  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  2.694  N/A
ARG 39.A N    GLN 42.A OE1  no hydrogen  3.254  N/A
LYS 41.A NZ   LYS 41.A O    no hydrogen  3.190  N/A
GLN 42.A N    ARG 39.A O    no hydrogen  3.038  N/A
HIS 43.A N    ARG 39.A O    no hydrogen  3.160  N/A
SER 44.A N    ARG 40.A O    no hydrogen  3.213  N/A
SER 44.A OG   ARG 40.A O    no hydrogen  3.212  N/A
LEU 46.A N    GLN 42.A O    no hydrogen  3.294  N/A
LYS 47.A N    HIS 43.A O    no hydrogen  2.998  N/A
ARG 48.A N    SER 44.A O    no hydrogen  2.702  N/A
LEU 49.A N    LEU 46.A O    no hydrogen  2.864  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.936  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.276  N/A
ALA 52.A N    LEU 49.A O    no hydrogen  3.119  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  3.057  N/A
VAL 65.A N    MET 82.A O    no hydrogen  2.828  N/A
THR 67.A N    GLY 84.A O    no hydrogen  3.305  N/A
ARG 70.A N    HIS 68.A O    no hydrogen  2.705  N/A
ARG 70.A NH1  TYR 86.A O    no hydrogen  2.229  N/A
ARG 70.A NH1  SER 109.A O   no hydrogen  3.339  N/A
ARG 70.A NH1  SER 109.A OG  no hydrogen  2.268  N/A
ARG 70.A NH2  SER 109.A O   no hydrogen  2.493  N/A
ILE 74.A N    HIS 103.A O   no hydrogen  2.695  N/A
MET 78.A N    LEU 75.A O    no hydrogen  3.310  N/A
GLY 80.A N    ILE 96.A O    no hydrogen  2.575  N/A
SER 81.A OG   MET 78.A O    no hydrogen  2.760  N/A
VAL 83.A N    VAL 94.A O    no hydrogen  3.038  N/A
GLY 84.A N    VAL 65.A O    no hydrogen  2.264  N/A
VAL 85.A N    ASN 92.A O    no hydrogen  2.689  N/A
ASN 87.A N    THR 90.A O    no hydrogen  2.693  N/A
ASN 87.A ND2  ASN 92.A OD1  no hydrogen  2.916  N/A
ASN 92.A N    VAL 85.A O    no hydrogen  2.330  N/A
VAL 94.A N    VAL 83.A O    no hydrogen  2.739  N/A
ILE 96.A N    SER 81.A O    no hydrogen  3.195  N/A
GLU 99.A N    GLU 99.A OE1  no hydrogen  2.879  N/A
MET 100.A N   LYS 97.A O    no hydrogen  3.108  N/A
ILE 101.A N   PRO 98.A O    no hydrogen  3.477  N/A
GLY 102.A N   ILE 74.A O    no hydrogen  2.827  N/A
HIS 103.A N   MET 100.A O   no hydrogen  3.361  N/A
LEU 105.A N   MET 72.A O    no hydrogen  2.974  N/A
GLY 106.A N   ARG 70.A O    no hydrogen  2.685  N/A
GLU 107.A N   TYR 104.A O   no hydrogen  3.403  N/A
PHE 108.A N   LEU 105.A O   no hydrogen  3.328  N/A
SER 109.A OG  TYR 86.A O    no hydrogen  3.428  N/A
ALA 124.A N   GLY 121.A O   no hydrogen  3.317  N/A
SER 128.A OG  SER 127.A O   no hydrogen  2.424  N/A