Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sl2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 35.A O     no hydrogen  2.879  N/A
GLN 4.A NE2    ARG 31.A O     no hydrogen  3.583  N/A
GLN 4.A NE2    ASP 32.A OD1   no hydrogen  3.031  N/A
ILE 5.A N      LEU 33.A O     no hydrogen  2.977  N/A
VAL 6.A N      GLN 4.A OE1    no hydrogen  2.751  N/A
ARG 7.A N      GLN 4.A OE1    no hydrogen  3.114  N/A
PHE 8.A N      GLN 4.A O      no hydrogen  3.044  N/A
MET 9.A N      ILE 5.A O      no hydrogen  3.069  N/A
SER 10.A N     VAL 6.A O      no hydrogen  3.055  N/A
SER 10.A OG    VAL 6.A O      no hydrogen  2.916  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  3.161  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  3.167  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.822  N/A
ASP 14.A N     SER 10.A O     no hydrogen  2.799  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  3.115  N/A
ARG 15.A NH2   ASP 47.A OD2   no hydrogen  2.710  N/A
PHE 16.A N     ILE 12.A O     no hydrogen  3.270  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.628  N/A
THR 19.A OG1   ARG 15.A O     no hydrogen  2.934  N/A
THR 19.A OG1   PHE 16.A O     no hydrogen  3.526  N/A
ILE 25.A N     VAL 63.A O     no hydrogen  2.879  N/A
ARG 26.A NH1   ASP 14.A OD1   no hydrogen  3.419  N/A
ARG 26.A NH2   ASP 14.A OD1   no hydrogen  3.154  N/A
ASN 27.A N     PHE 65.A O     no hydrogen  2.694  N/A
ASN 27.A ND2   SER 66.A OG    no hydrogen  3.049  N/A
ARG 31.A NH1   GLU 71.A OE2   no hydrogen  3.490  N/A
ARG 31.A NH2   GLU 71.A OE2   no hydrogen  3.176  N/A
TYR 34.A N     LYS 144.A O    no hydrogen  2.912  N/A
VAL 35.A N     ILE 3.A O      no hydrogen  2.983  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.019  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  3.127  N/A
THR 43.A N     GLN 39.A O     no hydrogen  2.939  N/A
THR 43.A OG1   GLN 39.A O     no hydrogen  2.742  N/A
GLN 44.A N     ASP 40.A O     no hydrogen  3.159  N/A
GLN 44.A NE2   ASP 40.A O     no hydrogen  3.600  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.025  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  3.023  N/A
ASP 47.A N     THR 43.A O     no hydrogen  2.764  N/A
ASN 48.A N     GLN 44.A O     no hydrogen  2.966  N/A
ASN 48.A ND2   GLY 110.A O    no hydrogen  3.031  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  3.179  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.823  N/A
SER 51.A N     ASP 47.A O     no hydrogen  2.780  N/A
ASN 52.A N     ASN 48.A O     no hydrogen  3.251  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.032  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.968  N/A
LYS 55.A N     SER 51.A O     no hydrogen  2.862  N/A
TYR 56.A N     ASN 52.A O     no hydrogen  2.954  N/A
SER 57.A N     LEU 54.A O     no hydrogen  3.392  N/A
SER 57.A OG    ALA 53.A O     no hydrogen  2.518  N/A
GLY 61.A N     PRO 58.A O     no hydrogen  3.072  N/A
HIS 62.A N     GLU 83.A OE1   no hydrogen  3.346  N/A
VAL 63.A N     GLU 23.A O     no hydrogen  3.060  N/A
THR 64.A N     LYS 81.A O     no hydrogen  2.860  N/A
PHE 65.A N     ILE 25.A O     no hydrogen  2.783  N/A
SER 66.A N     SER 79.A O     no hydrogen  2.974  N/A
ILE 67.A N     ASN 27.A O     no hydrogen  2.969  N/A
ASP 68.A N     TYR 77.A O     no hydrogen  2.927  N/A
ASN 70.A N     LEU 75.A O     no hydrogen  2.810  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.944  N/A
GLU 73.A N     ASN 70.A OD1   no hydrogen  3.135  N/A
GLU 74.A N     GLU 71.A O     no hydrogen  3.264  N/A
LEU 75.A N     ASN 70.A O     no hydrogen  3.177  N/A
LEU 76.A N     LEU 141.A O    no hydrogen  2.846  N/A
TYR 77.A N     ASP 68.A O     no hydrogen  2.815  N/A
TYR 77.A OH    GLU 73.A OE1   no hydrogen  2.805  N/A
ILE 78.A N     PHE 139.A O    no hydrogen  2.777  N/A
SER 79.A N     SER 66.A O     no hydrogen  2.884  N/A
VAL 80.A N     ILE 137.A O    no hydrogen  2.852  N/A
LYS 81.A N     THR 64.A O     no hydrogen  2.860  N/A
ASP 82.A N     THR 135.A O    no hydrogen  2.788  N/A
GLY 84.A N     ASP 82.A OD1   no hydrogen  2.880  N/A
ILE 85.A N     TYR 56.A O     no hydrogen  3.162  N/A
ASP 91.A N     PRO 88.A O     no hydrogen  2.937  N/A
LYS 94.A N     ASP 91.A O     no hydrogen  2.779  N/A
ASP 97.A N     LYS 94.A O     no hydrogen  2.890  N/A
PHE 99.A N     GLY 108.A O    no hydrogen  2.834  N/A
TYR 100.A N    ASP 97.A O     no hydrogen  3.190  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.824  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  3.080  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.875  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.904  N/A
MET 117.A N    ILE 113.A O    no hydrogen  2.974  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.920  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.862  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.884  N/A
HIS 121.A N    VAL 118.A O    no hydrogen  3.090  N/A
HIS 121.A ND1  MET 117.A O    no hydrogen  2.841  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.005  N/A
GLY 123.A N    VAL 118.A O    no hydrogen  3.043  N/A
ASP 124.A N    THR 140.A OG1  no hydrogen  2.885  N/A
TRP 126.A N    THR 138.A O    no hydrogen  2.939  N/A
ASP 128.A N    THR 136.A O    no hydrogen  2.847  N/A
SER 129.A OG   GLY 134.A O    no hydrogen  3.207  N/A
SER 129.A OG   THR 135.A OG1  no hydrogen  2.832  N/A
ILE 130.A N    GLY 134.A O    no hydrogen  3.054  N/A
GLY 132.A N    ILE 85.A O     no hydrogen  2.710  N/A
LYS 133.A N    ILE 130.A O    no hydrogen  2.950  N/A
GLY 134.A N    ILE 130.A O    no hydrogen  3.202  N/A
THR 135.A N    ASP 82.A O     no hydrogen  3.303  N/A
THR 135.A N    ASP 82.A OD1   no hydrogen  3.115  N/A
THR 135.A OG1  SER 129.A OG   no hydrogen  2.832  N/A
THR 136.A N    ASP 128.A O    no hydrogen  2.744  N/A
ILE 137.A N    VAL 80.A O     no hydrogen  2.922  N/A
THR 138.A N    TRP 126.A O    no hydrogen  2.984  N/A
PHE 139.A N    ILE 78.A O     no hydrogen  2.902  N/A
THR 140.A N    ASP 124.A O    no hydrogen  2.868  N/A
LEU 141.A N    LEU 76.A O     no hydrogen  3.056  N/A
TYR 143.A N    GLU 74.A O     no hydrogen  3.291  N/A
LYS 144.A N    TYR 34.A O     no hydrogen  2.911  N/A