Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 6.A OD1    no hydrogen  3.549  N/A
ALA 5.A N      LEU 2.A O      no hydrogen  2.882  N/A
ASN 6.A N      PRO 3.A O      no hydrogen  3.118  N/A
SER 12.A N     VAL 108.A O    no hydrogen  2.883  N/A
SER 12.A OG    VAL 108.A O    no hydrogen  2.882  N/A
ARG 14.A NE    THR 46.A OG1   no hydrogen  3.064  N/A
ALA 15.A N     SER 12.A OG    no hydrogen  3.307  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.924  N/A
LYS 17.A N     TRP 13.A O     no hydrogen  2.824  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.871  N/A
SER 18.A OG    ALA 15.A O     no hydrogen  2.763  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.980  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  2.928  N/A
GLU 22.A N     PHE 19.A O     no hydrogen  2.981  N/A
LEU 23.A N     ALA 20.A O     no hydrogen  3.267  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  2.998  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.962  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.775  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.031  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  3.230  N/A
LYS 29.A N     ARG 26.A O     no hydrogen  2.931  N/A
TYR 30.A N     ALA 25.A O     no hydrogen  2.933  N/A
TYR 30.A OH    GLY 71.A O     no hydrogen  2.942  N/A
THR 33.A N     PRO 83.A O     no hydrogen  2.941  N/A
THR 33.A OG1   PRO 82.A O     no hydrogen  2.761  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.599  N/A
ALA 37.A N     GLY 34.A O     no hydrogen  2.946  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.169  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.149  N/A
ILE 41.A N     LEU 38.A O     no hydrogen  3.008  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.232  N/A
GLU 44.A N     GLY 40.A O     no hydrogen  3.004  N/A
GLY 45.A N     ILE 41.A O     no hydrogen  3.184  N/A
THR 46.A N     GLU 44.A OE1   no hydrogen  2.890  N/A
THR 46.A OG1   GLU 44.A OE1   no hydrogen  3.368  N/A
THR 46.A OG1   GLU 44.A OE2   no hydrogen  2.468  N/A
THR 49.A N     ASP 152.A OD1  no hydrogen  2.690  N/A
THR 49.A OG1   ASP 152.A OD1  no hydrogen  3.348  N/A
THR 49.A OG1   ASP 152.A OD2  no hydrogen  2.581  N/A
SER 50.A N     SER 47.A OG    no hydrogen  3.053  N/A
SER 50.A OG    SER 47.A O     no hydrogen  2.837  N/A
LYS 51.A N     SER 47.A O     no hydrogen  3.237  N/A
LYS 51.A NZ    LYS 51.A O     no hydrogen  3.229  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.694  N/A
LEU 53.A N     THR 49.A O     no hydrogen  2.899  N/A
ARG 54.A N     SER 50.A O     no hydrogen  3.083  N/A
ARG 54.A NH1   LEU 42.A O     no hydrogen  3.289  N/A
ARG 54.A NH2   LEU 42.A O     no hydrogen  2.871  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.822  N/A
ASN 56.A N     PHE 52.A O     no hydrogen  3.161  N/A
ASN 56.A N     LEU 53.A O     no hydrogen  3.121  N/A
ASN 56.A ND2   PHE 52.A O     no hydrogen  2.881  N/A
LYS 57.A N     ARG 54.A O     no hydrogen  2.947  N/A
ILE 58.A N     LEU 53.A O     no hydrogen  2.830  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.907  N/A
ARG 63.A NE    GLU 24.A OE1   no hydrogen  3.127  N/A
ARG 63.A NH2   GLU 24.A OE2   no hydrogen  2.712  N/A
GLU 64.A N     TYR 60.A O     no hydrogen  3.055  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  2.852  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.796  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.726  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.115  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.001  N/A
LYS 68.A NZ    GLU 65.A OE2   no hydrogen  3.049  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  2.921  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.851  N/A
GLY 71.A N     VAL 67.A O     no hydrogen  2.838  N/A
SER 78.A OG    ALA 25.A O     no hydrogen  3.477  N/A
SER 78.A OG    TYR 30.A O     no hydrogen  2.563  N/A
HIS 81.A ND1   GLU 22.A OE1   no hydrogen  2.729  N/A
THR 85.A N     THR 33.A O     no hydrogen  3.071  N/A
THR 85.A OG1   ASP 87.A OD1   no hydrogen  2.689  N/A
ALA 88.A N     THR 85.A OG1   no hydrogen  3.193  N/A
GLN 89.A N     THR 85.A O     no hydrogen  2.959  N/A
ARG 90.A N     GLU 86.A O     no hydrogen  2.820  N/A
ARG 90.A NH1   GLU 119.A OE1  no hydrogen  3.489  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  2.803  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.969  N/A
ASP 93.A N     GLN 89.A O     no hydrogen  2.898  N/A
SER 94.A N     ARG 90.A O     no hydrogen  2.968  N/A
SER 94.A OG    ARG 90.A O     no hydrogen  3.357  N/A
SER 94.A OG    SER 118.A OG   no hydrogen  3.338  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.927  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  3.131  N/A
ASP 97.A N     ASP 93.A O     no hydrogen  3.198  N/A
GLN 98.A N     SER 94.A O     no hydrogen  2.706  N/A
ASN 99.A N     ALA 95.A O     no hydrogen  2.921  N/A
ASN 99.A ND2   GLY 106.A O    no hydrogen  3.085  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.927  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  2.939  N/A
ALA 102.A N    ASN 99.A O     no hydrogen  3.126  N/A
GLY 103.A N    LEU 100.A O    no hydrogen  3.107  N/A
GLY 104.A N    ASN 99.A O     no hydrogen  3.003  N/A
GLU 107.A N    PRO 9.A O      no hydrogen  3.136  N/A
VAL 108.A N    LYS 10.A O     no hydrogen  2.916  N/A
ALA 110.A N    ASP 152.A OD2  no hydrogen  3.020  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  2.778  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.900  N/A
GLY 115.A N    HIS 111.A O    no hydrogen  2.837  N/A
ILE 116.A N    ILE 112.A O    no hydrogen  2.929  N/A
TRP 117.A N    LEU 113.A O    no hydrogen  3.028  N/A
TRP 117.A NE1  ASP 135.A OD1  no hydrogen  2.863  N/A
SER 118.A N    LEU 114.A O    no hydrogen  3.003  N/A
SER 118.A OG   SER 94.A OG    no hydrogen  3.338  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.452  N/A
SER 118.A OG   GLY 115.A O    no hydrogen  2.781  N/A
GLU 119.A N    GLY 115.A O    no hydrogen  3.270  N/A
GLU 119.A N    ILE 116.A O    no hydrogen  3.050  N/A
SER 122.A N    GLU 119.A O    no hydrogen  3.025  N/A
SER 122.A OG   GLU 119.A O    no hydrogen  2.854  N/A
GLY 124.A N    THR 35.A OG1   no hydrogen  2.926  N/A
HIS 125.A N    SER 122.A OG   no hydrogen  3.165  N/A
HIS 125.A ND1  TRP 117.A O    no hydrogen  2.656  N/A
LYS 126.A N    SER 122.A O    no hydrogen  3.071  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.853  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  3.053  N/A
ALA 129.A N    HIS 125.A O    no hydrogen  2.904  N/A
THR 130.A N    LYS 126.A O    no hydrogen  2.928  N/A
THR 130.A OG1  LYS 126.A O    no hydrogen  3.017  N/A
LEU 131.A N    ILE 127.A O    no hydrogen  2.970  N/A
GLY 132.A N    ALA 129.A O    no hydrogen  3.060  N/A
PHE 133.A N    LEU 128.A O    no hydrogen  2.871  N/A
THR 134.A OG1  GLU 136.A OE2  no hydrogen  3.290  N/A
LYS 137.A N    THR 134.A OG1  no hydrogen  3.090  N/A
LYS 137.A NZ   GLY 132.A O    no hydrogen  2.708  N/A
SER 138.A N    THR 134.A O    no hydrogen  3.058  N/A
SER 138.A OG   ASP 135.A O    no hydrogen  2.958  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  3.094  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  3.199  N/A
LEU 141.A N    LYS 137.A O    no hydrogen  2.924  N/A
GLU 142.A N    SER 138.A O    no hydrogen  2.870  N/A
SER 143.A N    LYS 139.A O    no hydrogen  2.916  N/A
PHE 144.A N    GLU 140.A O    no hydrogen  3.142  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.985  N/A
SER 146.A N    GLU 142.A O    no hydrogen  2.927  N/A
SER 146.A OG   GLU 142.A O    no hydrogen  3.326  N/A
SER 146.A OG   SER 143.A O    no hydrogen  3.130  N/A
GLU 147.A N    PHE 144.A O    no hydrogen  3.223  N/A
PHE 150.A N.A  GLU 147.A O    no hydrogen  2.965  N/A