Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y2l_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.310  N/A
LEU 9.A N      ILE 16.A O     no hydrogen  2.746  N/A
LYS 21.A NZ    THR 49.A O     no hydrogen  2.953  N/A
ILE 22.A N     LYS 50.A O     no hydrogen  3.234  N/A
PHE 24.A N     LYS 21.A O     no hydrogen  3.076  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.521  N/A
THR 27.A N     PHE 24.A O     no hydrogen  3.076  N/A
THR 27.A OG1   PHE 24.A O     no hydrogen  2.654  N/A
ALA 28.A N     ALA 25.A O     no hydrogen  3.375  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.927  N/A
VAL 32.A N     ILE 29.A O     no hydrogen  3.234  N/A
TYR 36.A OH    MET 67.A O     no hydrogen  3.007  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  3.053  N/A
HIS 38.A N     ARG 34.A O     no hydrogen  3.408  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.372  N/A
VAL 40.A N     TYR 36.A O     no hydrogen  3.038  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.822  N/A
ARG 42.A N     VAL 39.A O     no hydrogen  2.927  N/A
LYS 43.A N     VAL 39.A O     no hydrogen  3.364  N/A
ASP 45.A N     ARG 42.A O     no hydrogen  2.926  N/A
THR 49.A N     ASP 47.A OD1   no hydrogen  2.481  N/A
THR 49.A OG1   ASP 47.A OD1   no hydrogen  2.439  N/A
LYS 50.A NZ    GLU 59.A OE1   no hydrogen  3.159  N/A
ARG 51.A N     GLU 54.A OE1   no hydrogen  2.930  N/A
ALA 52.A N     ARG 20.A O     no hydrogen  3.000  N/A
GLY 53.A N     GLY 18.A O     no hydrogen  2.922  N/A
GLU 54.A N     ARG 51.A O     no hydrogen  3.290  N/A
GLU 59.A N     THR 56.A OG1   no hydrogen  3.151  N/A
GLU 61.A N     GLU 57.A O     no hydrogen  3.357  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  2.783  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.003  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.968  N/A
THR 65.A N     GLU 61.A O     no hydrogen  3.320  N/A
MET 67.A N     VAL 63.A O     no hydrogen  3.271  N/A
GLN 68.A N     ILE 64.A O     no hydrogen  3.304  N/A
ASN 69.A N     THR 65.A O     no hydrogen  3.082  N/A
ASN 69.A N     ILE 66.A O     no hydrogen  3.277  N/A
ARG 71.A NH1   TYR 91.A O     no hydrogen  3.245  N/A
GLN 72.A N     GLN 72.A OE1   no hydrogen  2.735  N/A
LYS 74.A N     ARG 71.A O     no hydrogen  3.000  N/A
ILE 75.A N     PRO 70.A O     no hydrogen  3.321  N/A
PHE 79.A N     PRO 76.A O     no hydrogen  3.362  N/A
ARG 82.A N     SER 92.A O     no hydrogen  2.876  N/A
GLN 93.A NE2   ASN 81.A OD1   no hydrogen  3.574  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  3.083  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.364  N/A
LYS 102.A N    GLY 98.A O     no hydrogen  2.547  N/A
LYS 102.A NZ   ASP 85.A OD1   no hydrogen  2.904  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.929  N/A
ARG 104.A N    ASP 100.A O    no hydrogen  2.461  N/A
ARG 104.A N    ASN 101.A O    no hydrogen  3.174  N/A
ARG 104.A NH2  ASN 101.A OD1  no hydrogen  2.518  N/A
GLU 105.A N    ASN 101.A O    no hydrogen  2.938  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  3.254  N/A
LEU 107.A N    ASP 106.A OD1  no hydrogen  2.583  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  3.268  N/A
LEU 110.A N    ASP 106.A O    no hydrogen  2.274  N/A
LYS 111.A N    LEU 107.A O    no hydrogen  2.532  N/A
ALA 115.A N    ILE 113.A O    no hydrogen  2.488  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  2.855  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.901  N/A
ARG 120.A N    HIS 116.A O    no hydrogen  3.250  N/A
ARG 120.A NE   ARG 126.A O    no hydrogen  3.168  N/A
ARG 120.A NH2  ARG 126.A O    no hydrogen  2.420  N/A
PHE 122.A N    GLY 118.A O    no hydrogen  2.341  N/A
TRP 123.A N    LEU 119.A O    no hydrogen  2.903  N/A
TRP 123.A N    ARG 120.A O    no hydrogen  3.084  N/A
GLN 130.A N    GLN 130.A OE1  no hydrogen  2.449  N/A