Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y24_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      ASP 122.A OD1  no hydrogen  3.102  N/A
CYS 1.A N      ASP 122.A OD2  no hydrogen  2.892  N/A
ALA 5.A N      MET 119.A O    no hydrogen  2.613  N/A
LEU 8.A N      ASN 117.A O    no hydrogen  3.132  N/A
ASN 9.A N      ASN 117.A OD1  no hydrogen  3.003  N/A
LEU 10.A N     ILE 116.A O    no hydrogen  2.868  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  2.939  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.141  N/A
CYS 15.A N     ASP 133.A O    no hydrogen  3.319  N/A
LEU 16.A N     ILE 88.A O     no hydrogen  2.894  N/A
ARG 17.A N     ALA 131.A O    no hydrogen  2.895  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  2.945  N/A
ARG 19.A N     CYS 129.A O    no hydrogen  2.760  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  2.968  N/A
GLU 21.A N     LYS 126.A O    no hydrogen  3.066  N/A
VAL 22.A N     SER 82.A O     no hydrogen  2.797  N/A
ALA 23.A N     ASP 124.A O    no hydrogen  3.527  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.177  N/A
LYS 27.A N     ASP 124.A OD2  no hydrogen  2.681  N/A
SER 28.A N     ASP 124.A OD2  no hydrogen  3.426  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.253  N/A
VAL 30.A N     ASP 122.A O    no hydrogen  2.800  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.784  N/A
ASN 32.A N     ALA 120.A O    no hydrogen  2.785  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.867  N/A
GLY 34.A N     TYR 118.A O    no hydrogen  3.022  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.828  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  3.102  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.059  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.800  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.669  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.709  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.111  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.669  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.577  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.843  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.851  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.677  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.818  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.641  N/A
ARG 47.A NH1   ASP 53.A OD2   no hydrogen  2.737  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.359  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  2.937  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  2.891  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  2.619  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  2.808  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  3.216  N/A
THR 56.A N     ARG 47.A O     no hydrogen  2.964  N/A
THR 56.A OG1   ALA 54.A O     no hydrogen  3.037  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  2.930  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.718  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.174  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  3.168  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.627  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.856  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.895  N/A
GLY 64.A N     ASN 39.A OD1   no hydrogen  3.148  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.908  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.356  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.773  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.758  N/A
ARG 72.A NE    GLU 70.A OE2   no hydrogen  2.827  N/A
ARG 72.A NH2   ASP 53.A OD2   no hydrogen  2.940  N/A
ARG 72.A NH2   GLU 70.A OE2   no hydrogen  2.774  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  3.088  N/A
GLY 81.A N     VAL 22.A O     no hydrogen  2.901  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  3.095  N/A
SER 82.A OG    GLN 79.A O     no hydrogen  2.463  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  2.786  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.831  N/A
CYS 87.A N     LYS 98.A O     no hydrogen  3.179  N/A
ILE 88.A N     LEU 16.A O     no hydrogen  2.989  N/A
THR 89.A N     THR 96.A O     no hydrogen  3.025  N/A
ASP 91.A N     ASN 94.A O     no hydrogen  2.926  N/A
GLN 92.A NE2   ASN 112.A O    no hydrogen  3.586  N/A
ALA 93.A N     ASP 91.A OD1   no hydrogen  2.827  N/A
ASN 94.A N     ASP 91.A OD1   no hydrogen  2.613  N/A
LEU 95.A N     PHE 107.A O    no hydrogen  2.490  N/A
THR 96.A N     THR 89.A O     no hydrogen  2.803  N/A
VAL 97.A N     PHE 105.A O    no hydrogen  3.193  N/A
LYS 98.A N     CYS 87.A O     no hydrogen  2.776  N/A
LYS 98.A NZ    GLU 104.A OE1  no hydrogen  2.642  N/A
LEU 99.A N     TYR 103.A O    no hydrogen  2.843  N/A
PHE 105.A N    VAL 97.A O     no hydrogen  3.254  N/A
LYS 106.A NZ   THR 96.A OG1   no hydrogen  2.604  N/A
PHE 107.A N    LEU 95.A O     no hydrogen  2.833  N/A
ASN 109.A N    ALA 93.A O     no hydrogen  2.823  N/A
ASN 109.A ND2  ASP 91.A O     no hydrogen  3.502  N/A
ARG 110.A NE   SER 61.A OG    no hydrogen  2.817  N/A
ARG 110.A NH1  THR 69.A O     no hydrogen  3.483  N/A
ARG 110.A NH2  SER 61.A OG    no hydrogen  2.850  N/A
ARG 110.A NH2  THR 69.A O     no hydrogen  2.866  N/A
LEU 111.A N    ASN 109.A OD1  no hydrogen  3.379  N/A
ASN 112.A N    ASN 109.A OD1  no hydrogen  3.118  N/A
ILE 116.A N    LEU 10.A O     no hydrogen  2.993  N/A
ASN 117.A N    GLY 34.A O     no hydrogen  3.159  N/A
MET 119.A N    ALA 5.A O      no hydrogen  2.773  N/A
ALA 120.A N    ASN 32.A O     no hydrogen  2.916  N/A
ALA 121.A N    LEU 3.A O      no hydrogen  2.781  N/A
ASP 122.A N    VAL 30.A O     no hydrogen  2.988  N/A
GLY 123.A N    ASP 122.A OD1  no hydrogen  2.780  N/A
ASP 124.A N    SER 28.A O     no hydrogen  2.941  N/A
PHE 125.A N    GLY 123.A O    no hydrogen  2.816  N/A
LYS 126.A N    GLU 21.A O     no hydrogen  3.348  N/A
LYS 128.A N    ARG 19.A O     no hydrogen  2.852  N/A
CYS 129.A N    ARG 19.A O     no hydrogen  3.054  N/A
ALA 131.A N    ARG 17.A O     no hydrogen  2.723  N/A
ASP 133.A N    CYS 15.A O     no hydrogen  2.988  N/A