Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6al3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 4.A OE1    no hydrogen  2.343  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.956  N/A
SER 1.A OG     GLN 4.A OE1    no hydrogen  3.164  N/A
GLN 4.A NE2    TYR 64.A O     no hydrogen  2.261  N/A
LEU 5.A N      SER 1.A O      no hydrogen  3.089  N/A
TRP 6.A N      LEU 2.A O      no hydrogen  3.008  N/A
LYS 7.A N      VAL 3.A O      no hydrogen  3.008  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.746  N/A
ILE 9.A N      LEU 5.A O      no hydrogen  2.720  N/A
PHE 10.A N     TRP 6.A O      no hydrogen  3.182  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.968  N/A
GLU 12.A N     ILE 9.A O      no hydrogen  3.302  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.943  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.599  N/A
GLY 14.A N     PHE 10.A O     no hydrogen  2.450  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.324  N/A
ASN 20.A N     GLU 16.A O     no hydrogen  3.004  N/A
ASN 20.A N     ALA 17.A O     no hydrogen  3.257  N/A
ASN 20.A ND2   GLU 16.A O     no hydrogen  2.914  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.727  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  3.116  N/A
TYR 24.A OH    ASP 38.A OD1   no hydrogen  2.502  N/A
GLY 25.A N     TYR 108.A O    no hydrogen  2.914  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.266  N/A
CYS 26.A SG    LYS 35.A O     no hydrogen  3.961  N/A
ASN 27.A N     ASP 41.A OD1   no hydrogen  2.538  N/A
ASN 27.A N     ASP 41.A OD2   no hydrogen  3.184  N/A
ASN 27.A ND2   ASP 41.A O     no hydrogen  3.127  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.208  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.558  N/A
CYS 28.A SG    ASP 41.A OD1   no hydrogen  3.348  N/A
VAL 30.A N     GLY 22.A O     no hydrogen  3.156  N/A
GLY 34.A N     ASN 27.A OD1   no hydrogen  2.560  N/A
LYS 35.A N     LYS 117.A O    no hydrogen  2.675  N/A
LYS 35.A NZ    ASP 120.A OD2  no hydrogen  3.423  N/A
LYS 37.A NZ    TYR 111.A OH   no hydrogen  3.153  N/A
ASP 41.A N     ASP 38.A OD2   no hydrogen  3.081  N/A
SER 42.A N     ASP 38.A O     no hydrogen  2.888  N/A
SER 42.A OG    ASP 38.A O     no hydrogen  2.550  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.175  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.458  N/A
TYR 45.A N     ASP 41.A O     no hydrogen  2.911  N/A
VAL 46.A N     SER 42.A O     no hydrogen  2.898  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.068  N/A
HIS 47.A NE2   ASP 90.A OD1   no hydrogen  2.708  N/A
LYS 48.A N     CYS 44.A O     no hydrogen  3.144  N/A
LYS 48.A NZ    ASN 27.A O     no hydrogen  2.941  N/A
LYS 48.A NZ    GLY 29.A O     no hydrogen  3.428  N/A
LYS 48.A NZ    GLY 31.A O     no hydrogen  3.285  N/A
LYS 48.A NZ    ARG 32.A O     no hydrogen  2.418  N/A
CYS 49.A N     TYR 45.A O     no hydrogen  3.371  N/A
CYS 49.A N     VAL 46.A O     no hydrogen  3.141  N/A
CYS 49.A SG    TYR 45.A O     no hydrogen  3.227  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  3.024  N/A
CYS 50.A SG    VAL 46.A O     no hydrogen  3.994  N/A
CYS 50.A SG    HIS 47.A O     no hydrogen  3.131  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.924  N/A
TYR 51.A OH    ASP 90.A OD1   no hydrogen  2.248  N/A
TYR 51.A OH    ASP 90.A OD2   no hydrogen  3.319  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.253  N/A
LYS 53.A N     CYS 50.A O     no hydrogen  3.062  N/A
VAL 54.A N     TYR 51.A O     no hydrogen  3.404  N/A
ASN 58.A N     ASP 62.A OD2   no hydrogen  2.983  N/A
MET 61.A N     ASN 58.A O     no hydrogen  2.925  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.528  N/A
SER 63.A OG    TYR 64.A O     no hydrogen  3.169  N/A
TYR 64.A N     GLN 4.A OE1    no hydrogen  3.092  N/A
TYR 64.A OH    ASP 90.A OD2   no hydrogen  2.814  N/A
SER 67.A N     VAL 74.A O     no hydrogen  3.225  N/A
LYS 69.A N     ALA 72.A O     no hydrogen  2.920  N/A
LYS 71.A NZ    GLN 11.A O     no hydrogen  3.074  N/A
LYS 71.A NZ    GLU 12.A OE2   no hydrogen  2.554  N/A
VAL 74.A N     SER 67.A O     no hydrogen  3.272  N/A
CYS 75.A SG    SER 65.A O     no hydrogen  3.818  N/A
ASN 79.A ND2   SER 65.A O     no hydrogen  2.769  N/A
ASN 79.A ND2   CYS 75.A O     no hydrogen  3.543  N/A
LYS 84.A N     PRO 80.A O     no hydrogen  2.681  N/A
GLN 85.A N     PRO 81.A O     no hydrogen  2.989  N/A
VAL 86.A N     CYS 82.A O     no hydrogen  2.822  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.931  N/A
CYS 89.A N     GLN 85.A O     no hydrogen  2.415  N/A
ASP 90.A N     VAL 86.A O     no hydrogen  2.476  N/A
LYS 91.A N     CYS 87.A O     no hydrogen  2.710  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.824  N/A
VAL 93.A N     CYS 89.A O     no hydrogen  2.995  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.724  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  2.693  N/A
CYS 96.A N     ALA 92.A O     no hydrogen  3.024  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  3.302  N/A
ARG 98.A N     ILE 95.A O     no hydrogen  3.096  N/A
GLU 99.A N     ILE 95.A O     no hydrogen  3.309  N/A
ASN 100.A N    CYS 96.A O     no hydrogen  3.105  N/A
ASN 100.A ND2  CYS 96.A O     no hydrogen  3.321  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  3.498  N/A
THR 103.A N    ASN 100.A O    no hydrogen  3.080  N/A
TYR 104.A N    LEU 101.A O    no hydrogen  3.318  N/A
TYR 104.A OH   ASN 20.A O     no hydrogen  2.486  N/A
TYR 104.A OH   THR 109.A OG1  no hydrogen  3.225  N/A
ASN 105.A N    TYR 24.A OH    no hydrogen  2.843  N/A
LYS 107.A N    ASN 105.A OD1  no hydrogen  2.830  N/A
TYR 108.A N    ASN 105.A O    no hydrogen  3.349  N/A
THR 109.A OG1  ASN 20.A O     no hydrogen  3.333  N/A
THR 109.A OG1  TYR 104.A OH   no hydrogen  3.225  N/A
TYR 111.A N    LEU 23.A O     no hydrogen  2.685  N/A
LYS 113.A NZ   CYS 28.A O     no hydrogen  2.418  N/A
LYS 113.A NZ   VAL 30.A O     no hydrogen  2.583  N/A
PHE 115.A N    PRO 112.A O    no hydrogen  3.277  N/A
CYS 116.A N    LYS 113.A O    no hydrogen  3.032  N/A
CYS 116.A SG   LYS 35.A O     no hydrogen  3.260  N/A