Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c9e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      GLY 28.A O     no hydrogen  2.638  N/A
PHE 5.A N      GLN 151.A O    no hydrogen  3.137  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.087  N/A
GLU 7.A N      ARG 149.A O    no hydrogen  2.841  N/A
VAL 8.A N      THR 24.A O     no hydrogen  2.752  N/A
VAL 9.A N      ARG 147.A O    no hydrogen  2.690  N/A
LEU 10.A N     HIS 22.A O     no hydrogen  3.172  N/A
GLU 12.A N     THR 20.A O     no hydrogen  2.792  N/A
SER 14.A OG    SER 16.A OG    no hydrogen  3.035  N/A
SER 16.A OG    SER 14.A OG    no hydrogen  3.035  N/A
GLY 17.A N     SER 14.A O     no hydrogen  2.979  N/A
THR 20.A N     GLU 12.A O     no hydrogen  3.097  N/A
HIS 22.A N     LEU 10.A O     no hydrogen  3.206  N/A
THR 24.A N     VAL 8.A O      no hydrogen  3.020  N/A
LEU 26.A N     VAL 6.A O      no hydrogen  2.853  N/A
THR 27.A N     ASP 132.A OD2  no hydrogen  3.241  N/A
GLY 28.A N     ALA 4.A O      no hydrogen  2.804  N/A
ARG 29.A N     TYR 127.A O    no hydrogen  2.852  N/A
ARG 29.A NH1   GLY 28.A O     no hydrogen  3.384  N/A
PHE 30.A N     GLU 2.A O      no hydrogen  3.033  N/A
SER 31.A N     VAL 125.A O    no hydrogen  2.850  N/A
ARG 32.A N     ASN 114.A OD1  no hydrogen  3.168  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  2.890  N/A
ALA 39.A N     ILE 150.A O    no hydrogen  2.854  N/A
GLY 41.A N     ALA 148.A O    no hydrogen  2.978  N/A
ILE 43.A N     ALA 146.A O    no hydrogen  3.292  N/A
VAL 44.A N     VAL 66.A O     no hydrogen  2.706  N/A
MET 46.A N     VAL 68.A O     no hydrogen  2.963  N/A
LEU 49.A N     HIS 47.A ND1   no hydrogen  3.272  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  3.080  N/A
CYS 52.A SG    LEU 49.A O     no hydrogen  3.571  N/A
CYS 52.A SG    LEU 51.A O     no hydrogen  3.335  N/A
GLY 64.A N     GLY 95.A O     no hydrogen  3.192  N/A
TRP 65.A NE1   ARG 94.A O     no hydrogen  2.715  N/A
VAL 66.A N     GLU 42.A O     no hydrogen  2.672  N/A
GLY 67.A N     ALA 98.A O     no hydrogen  2.976  N/A
VAL 68.A N     VAL 44.A O     no hydrogen  3.095  N/A
VAL 69.A N     ILE 100.A O    no hydrogen  2.802  N/A
LYS 70.A NZ    ASP 102.A OD2  no hydrogen  2.969  N/A
LEU 71.A N     ASP 102.A O    no hydrogen  3.051  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.632  N/A
LEU 76.A N     GLN 73.A O     no hydrogen  2.852  N/A
ASP 77.A N     PRO 74.A O     no hydrogen  3.212  N/A
CYS 81.A SG    LEU 51.A O     no hydrogen  3.625  N/A
GLY 86.A N     THR 83.A OG1   no hydrogen  3.301  N/A
LYS 87.A N     THR 83.A O     no hydrogen  3.105  N/A
LYS 87.A NZ    LEU 82.A O     no hydrogen  3.372  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.866  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  2.744  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  2.870  N/A
ARG 90.A NE    CYS 52.A O     no hydrogen  3.590  N/A
ARG 90.A NH1   GLN 93.A OE1   no hydrogen  3.000  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.831  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  2.949  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.870  N/A
ARG 94.A N     ARG 90.A O     no hydrogen  2.698  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  2.962  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  3.113  N/A
THR 97.A N     TRP 65.A O     no hydrogen  2.762  N/A
VAL 99.A N     PRO 124.A O    no hydrogen  3.419  N/A
ILE 100.A N    GLY 67.A O     no hydrogen  2.915  N/A
PHE 101.A N    VAL 126.A O    no hydrogen  2.717  N/A
ASP 102.A N    VAL 69.A O     no hydrogen  2.676  N/A
VAL 103.A N    VAL 128.A O    no hydrogen  3.207  N/A
SER 104.A N    ASP 102.A OD1  no hydrogen  2.962  N/A
SER 104.A OG   ASP 102.A OD1  no hydrogen  2.784  N/A
ASN 106.A N    VAL 103.A O    no hydrogen  2.703  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  3.251  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  3.310  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.433  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.809  N/A
ASN 114.A N    ILE 110.A O    no hydrogen  3.186  N/A
ASN 114.A ND2  ILE 110.A O    no hydrogen  2.668  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  3.124  N/A
GLY 116.A N    LEU 113.A O    no hydrogen  3.221  N/A
SER 117.A OG   ASN 114.A O    no hydrogen  3.564  N/A
LEU 121.A N    ALA 33.A O     no hydrogen  2.664  N/A
ARG 123.A NE   THR 97.A O     no hydrogen  2.806  N/A
ARG 123.A NH2  SER 38.A O     no hydrogen  3.376  N/A
ARG 123.A NH2  THR 97.A O     no hydrogen  3.259  N/A
VAL 126.A N    VAL 99.A O     no hydrogen  2.740  N/A
TYR 127.A N    ARG 29.A O     no hydrogen  2.772  N/A
VAL 128.A N    PHE 101.A O    no hydrogen  2.826  N/A
GLY 130.A N    SER 104.A OG   no hydrogen  3.219  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.038  N/A
ILE 134.A N    GLY 130.A O    no hydrogen  3.086  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.968  N/A
LYS 135.A NZ   GLY 25.A O     no hydrogen  3.359  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  3.345  N/A
MET 137.A N    ALA 133.A O    no hydrogen  3.151  N/A
ASN 138.A N    ILE 134.A O    no hydrogen  2.954  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  2.837  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.963  N/A
ASN 141.A N    MET 137.A O    no hydrogen  2.765  N/A
LYS 142.A N    ASN 138.A O    no hydrogen  2.959  N/A
GLN 143.A N    ILE 139.A O    no hydrogen  2.862  N/A
ARG 147.A N    VAL 9.A O      no hydrogen  3.050  N/A
ARG 147.A NE   GLU 40.A OE2   no hydrogen  2.485  N/A
ALA 148.A N    GLY 41.A O     no hydrogen  3.159  N/A
ARG 149.A N    GLU 7.A O      no hydrogen  2.973  N/A
ARG 149.A NE   GLU 40.A OE2   no hydrogen  3.209  N/A
ILE 150.A N    ALA 39.A O     no hydrogen  2.567  N/A
GLN 151.A N    PHE 5.A O      no hydrogen  2.612  N/A