Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s0p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE2    no hydrogen  2.847  N/A
SER 1.A OG     GLU 4.A OE2    no hydrogen  2.606  N/A
LYS 3.A N      SER 1.A OG     no hydrogen  3.214  N/A
LYS 3.A NZ     ASN 7.A OD1    no hydrogen  2.926  N/A
GLU 4.A N      SER 1.A O      no hydrogen  2.896  N/A
GLN 6.A N      VAL 2.A O      no hydrogen  2.930  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  2.823  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.403  N/A
LEU 8.A N      PHE 5.A O      no hydrogen  2.993  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  3.196  N/A
ASP 10.A N     GLN 6.A O      no hydrogen  2.840  N/A
GLN 11.A N     ASN 7.A O      no hydrogen  2.992  N/A
HIS 12.A N     LEU 8.A O      no hydrogen  2.995  N/A
HIS 12.A NE2   ASP 150.A OD1  no hydrogen  2.778  N/A
THR 14.A N     VAL 9.A O      no hydrogen  2.965  N/A
THR 14.A OG1   ASP 10.A O     no hydrogen  3.224  N/A
PHE 16.A N     HIS 12.A O     no hydrogen  3.263  N/A
VAL 17.A N     ILE 13.A O     no hydrogen  2.819  N/A
ALA 18.A N     THR 14.A O     no hydrogen  3.374  N/A
LEU 19.A N     PRO 15.A O     no hydrogen  3.004  N/A
SER 20.A N     PHE 16.A O     no hydrogen  2.887  N/A
SER 20.A OG    PHE 16.A O     no hydrogen  2.737  N/A
LYS 21.A N     VAL 17.A O     no hydrogen  2.992  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.973  N/A
LYS 22.A NZ    ASP 136.A OD1  no hydrogen  2.814  N/A
LYS 22.A NZ    ASP 136.A OD2  no hydrogen  3.564  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.832  N/A
ALA 24.A N     SER 20.A O     no hydrogen  3.341  N/A
GLU 26.A N     GLU 26.A OE2   no hydrogen  2.662  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  2.971  N/A
ASN 29.A N     PRO 25.A O     no hydrogen  3.016  N/A
GLN 30.A N     GLU 26.A O     no hydrogen  3.029  N/A
GLN 30.A NE2   VAL 73.A O     no hydrogen  3.204  N/A
GLN 30.A NE2   LEU 89.A O     no hydrogen  3.053  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  2.866  N/A
GLU 32.A N     GLY 28.A O     no hydrogen  2.875  N/A
GLN 33.A N     ASN 29.A O     no hydrogen  3.318  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  3.155  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.914  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  3.112  N/A
ALA 37.A N     GLN 33.A O     no hydrogen  2.922  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  2.840  N/A
ASP 39.A N     VAL 35.A O     no hydrogen  2.981  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  3.017  N/A
GLU 41.A N     ALA 37.A O     no hydrogen  2.796  N/A
LYS 42.A N     ILE 38.A O     no hydrogen  2.871  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  3.065  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.970  N/A
ILE 45.A N     GLU 41.A O     no hydrogen  2.936  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.959  N/A
THR 47.A N     ALA 43.A O     no hydrogen  2.923  N/A
THR 47.A OG1   ALA 43.A O     no hydrogen  3.156  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.863  N/A
SER 49.A N     ILE 45.A O     no hydrogen  3.022  N/A
SER 49.A OG    ASN 46.A O     no hydrogen  2.675  N/A
GLN 50.A N     THR 47.A O     no hydrogen  2.980  N/A
SER 51.A N     ALA 48.A O     no hydrogen  3.209  N/A
SER 51.A OG    THR 47.A O     no hydrogen  2.735  N/A
LYS 52.A N     GLY 170.A O    no hydrogen  2.801  N/A
LYS 52.A NZ    GLY 169.A O    no hydrogen  2.522  N/A
LYS 53.A NZ    GLU 105.A OE1  no hydrogen  3.411  N/A
LYS 53.A NZ    GLU 105.A OE2  no hydrogen  3.038  N/A
SER 55.A OG    THR 58.A OG1   no hydrogen  3.048  N/A
THR 58.A N     SER 55.A OG    no hydrogen  3.257  N/A
THR 58.A OG1   SER 55.A OG    no hydrogen  3.048  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.905  N/A
LEU 60.A N     GLN 56.A O     no hydrogen  2.898  N/A
GLU 61.A N     THR 58.A O     no hydrogen  3.006  N/A
LEU 62.A N     THR 58.A O     no hydrogen  3.006  N/A
ILE 63.A N     LEU 59.A O     no hydrogen  3.217  N/A
LYS 64.A N     GLU 61.A O     no hydrogen  3.131  N/A
LYS 64.A NZ    GLU 61.A OE1   no hydrogen  2.959  N/A
LYS 64.A NZ    GLU 61.A OE2   no hydrogen  2.922  N/A
ASN 67.A N     ILE 63.A O     no hydrogen  3.103  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  2.932  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  3.104  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  3.057  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  2.911  N/A
GLU 72.A N     ASN 68.A O     no hydrogen  3.259  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  2.921  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.018  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.804  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  2.905  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.317  N/A
ARG 77.A NE    SER 90.A OG    no hydrogen  2.854  N/A
ARG 77.A NH1   SER 90.A OG    no hydrogen  3.128  N/A
ARG 77.A NH2   ASP 78.A OD2   no hydrogen  3.008  N/A
ASP 78.A N     GLY 74.A O     no hydrogen  2.804  N/A
SER 79.A N     LYS 75.A O     no hydrogen  3.035  N/A
SER 79.A OG    LYS 75.A O     no hydrogen  2.752  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  3.312  N/A
ASN 80.A N     ARG 77.A O     no hydrogen  3.006  N/A
SER 83.A N     ASN 80.A O     no hydrogen  2.920  N/A
SER 83.A OG    GLU 26.A OE1   no hydrogen  2.557  N/A
PHE 85.A N     SER 83.A OG    no hydrogen  2.864  N/A
ASN 88.A ND2   PHE 85.A O     no hydrogen  3.618  N/A
LEU 89.A N     PHE 85.A O     no hydrogen  3.034  N/A
SER 90.A N     PHE 86.A O     no hydrogen  2.899  N/A
SER 90.A OG    PHE 86.A O     no hydrogen  2.921  N/A
ALA 91.A N     ASN 87.A O     no hydrogen  2.965  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.844  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  3.193  N/A
SER 93.A OG    SER 90.A O     no hydrogen  3.496  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.699  N/A
GLU 94.A N     SER 90.A O     no hydrogen  2.886  N/A
SER 95.A N     ILE 92.A O     no hydrogen  3.122  N/A
SER 95.A OG    ALA 91.A O     no hydrogen  2.706  N/A
SER 95.A OG    ILE 92.A O     no hydrogen  3.478  N/A
SER 95.A OG    TYR 144.A OH   no hydrogen  2.660  N/A
PHE 98.A N     SER 95.A O     no hydrogen  3.440  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  3.206  N/A
SER 100.A N    GLY 97.A O     no hydrogen  2.964  N/A
TRP 101.A N    PHE 98.A O     no hydrogen  3.044  N/A
VAL 103.A N    SER 100.A O    no hydrogen  3.016  N/A
VAL 104.A N    TRP 101.A O    no hydrogen  3.015  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.014  N/A
VAL 112.A N    PRO 108.A O    no hydrogen  3.119  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  2.953  N/A
GLU 114.A N    PRO 110.A O    no hydrogen  2.892  N/A
MET 115.A N    HIS 111.A O    no hydrogen  3.198  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.848  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  3.029  N/A
SER 118.A N    GLU 114.A O    no hydrogen  3.247  N/A
ALA 119.A N    MET 115.A O    no hydrogen  2.933  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  2.834  N/A
PHE 121.A N    GLY 117.A O    no hydrogen  3.135  N/A
TYR 122.A N    ALA 119.A O    no hydrogen  2.986  N/A
THR 123.A N    ALA 119.A O    no hydrogen  2.854  N/A
THR 123.A OG1  ALA 119.A O    no hydrogen  3.560  N/A
ASN 124.A N    GLU 120.A O    no hydrogen  2.753  N/A
ILE 126.A N    TYR 122.A O    no hydrogen  3.177  N/A
LEU 127.A N    THR 123.A O    no hydrogen  2.917  N/A
LYS 128.A N    ASN 124.A O    no hydrogen  3.020  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.944  N/A
PHE 130.A N    ILE 126.A O    no hydrogen  2.868  N/A
LYS 131.A N    LEU 127.A O    no hydrogen  2.907  N/A
VAL 133.A N    PHE 130.A O    no hydrogen  2.860  N/A
ASN 134.A N    PHE 130.A O    no hydrogen  3.001  N/A
VAL 138.A N    ASN 134.A O    no hydrogen  3.259  N/A
ASP 139.A N    GLN 135.A O    no hydrogen  2.842  N/A
TRP 140.A N    ASP 136.A O    no hydrogen  2.905  N/A
TRP 140.A NE1  SER 20.A OG    no hydrogen  2.812  N/A
VAL 141.A N    GLN 137.A O    no hydrogen  3.061  N/A
SER 142.A N    VAL 138.A O    no hydrogen  2.991  N/A
SER 142.A OG   ASN 146.A OD1  no hydrogen  3.246  N/A
ASN 143.A N    ASP 139.A O    no hydrogen  2.978  N/A
TYR 144.A N    TRP 140.A O    no hydrogen  3.193  N/A
TYR 144.A OH   SER 95.A OG    no hydrogen  2.660  N/A
VAL 145.A N    VAL 141.A O    no hydrogen  2.928  N/A
ASN 146.A N    SER 142.A O    no hydrogen  2.882  N/A
PHE 147.A N    ASN 143.A O    no hydrogen  2.934  N/A
LEU 148.A N    TYR 144.A O    no hydrogen  3.034  N/A
LYS 149.A N    VAL 145.A O    no hydrogen  2.865  N/A
ASP 150.A N    ASN 146.A O    no hydrogen  2.800  N/A
LEU 151.A N    PHE 147.A O    no hydrogen  2.798  N/A
GLU 152.A N    LEU 148.A O    no hydrogen  3.075  N/A
LYS 153.A N    LYS 149.A O    no hydrogen  3.139  N/A
TYR 154.A N    ASP 150.A O    no hydrogen  2.856  N/A
TYR 154.A OH   HIS 159.A NE2  no hydrogen  2.993  N/A
ILE 155.A N    LEU 151.A O    no hydrogen  2.922  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  2.955  N/A
GLN 157.A N    LYS 153.A O    no hydrogen  3.192  N/A
GLN 157.A N    TYR 154.A O    no hydrogen  3.168  N/A
TYR 158.A N    TYR 154.A O    no hydrogen  2.827  N/A
HIS 159.A N    ILE 155.A O    no hydrogen  2.829  N/A
HIS 159.A NE2  TYR 154.A OH   no hydrogen  2.993  N/A
THR 160.A OG1  LYS 156.A O    no hydrogen  2.665  N/A
GLY 162.A N    HIS 159.A O    no hydrogen  2.991  N/A
THR 164.A N    HIS 159.A ND1  no hydrogen  2.944  N/A
THR 164.A OG1  TYR 158.A O    no hydrogen  2.662  N/A
THR 164.A OG1  HIS 159.A ND1  no hydrogen  3.252  N/A
ASN 166.A N    SER 51.A O     no hydrogen  2.779  N/A
ASN 166.A ND2  SER 49.A O     no hydrogen  3.071  N/A
LYS 168.A N    ASN 166.A OD1  no hydrogen  2.950  N/A
GLY 169.A N    ASN 166.A O    no hydrogen  2.838  N/A
GLY 170.A N    GLN 50.A O     no hydrogen  2.833  N/A
SER 174.A N    ALA 172.A O    no hydrogen  2.307  N/A
ALA 175.A N    SER 174.A OG   no hydrogen  2.548  N/A