Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h0s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LYS 29.A O     no hydrogen  2.740  N/A
ASN 2.A N      LYS 29.A O     no hydrogen  3.179  N/A
ASN 2.A ND2    THR 31.A OG1   no hydrogen  3.016  N/A
SER 3.A N.A    VAL 28.A O     no hydrogen  3.125  N/A
SER 3.A N.B    VAL 28.A O     no hydrogen  3.128  N/A
SER 3.A OG.A   VAL 28.A O     no hydrogen  3.448  N/A
TYR 7.A OH     GLU 24.A OE2   no hydrogen  2.719  N/A
LEU 8.A N      ILE 16.A O     no hydrogen  2.846  N/A
LYS 9.A NZ     THR 11.A O     no hydrogen  3.165  N/A
LYS 9.A NZ     ASP 12.A O     no hydrogen  3.191  N/A
LYS 9.A NZ     TYR 15.A OH    no hydrogen  3.220  N/A
LEU 10.A N     VAL 14.A O     no hydrogen  2.855  N/A
THR 11.A N     VAL 14.A O     no hydrogen  3.193  N/A
THR 11.A OG1   ASN 13.A OD1   no hydrogen  3.346  N/A
ASN 13.A N     THR 11.A OG1   no hydrogen  3.322  N/A
ASN 13.A ND2   VAL 145.A O    no hydrogen  2.876  N/A
ASN 13.A ND2   THR 147.A O    no hydrogen  2.839  N/A
VAL 14.A N     THR 11.A OG1   no hydrogen  3.089  N/A
TYR 15.A N     VAL 149.A O    no hydrogen  2.925  N/A
ILE 16.A N     LEU 8.A O      no hydrogen  2.898  N/A
LYS 17.A N     LEU 151.A O    no hydrogen  2.922  N/A
LYS 17.A NZ    SER 5.A O      no hydrogen  2.802  N/A
LYS 17.A NZ    GLU 24.A OE1   no hydrogen  2.835  N/A
LYS 17.A NZ    GLU 24.A OE2   no hydrogen  3.509  N/A
ASN 18.A ND2   VAL 153.A O    no hydrogen  3.150  N/A
ALA 19.A N     VAL 153.A O    no hydrogen  3.153  N/A
VAL 22.A N     ASP 20.A OD1   no hydrogen  3.018  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  2.935  N/A
ALA 25.A N     ILE 21.A O     no hydrogen  2.905  N/A
LYS 26.A N     VAL 22.A O     no hydrogen  3.096  N/A
LYS 26.A NZ    GLU 23.A OE2   no hydrogen  3.070  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.047  N/A
LYS 27.A NZ    GLU 24.A OE1   no hydrogen  3.336  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  2.782  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  2.991  N/A
THR 31.A N     ASN 2.A OD1    no hydrogen  3.018  N/A
VAL 33.A N     HIS 89.A O     no hydrogen  3.062  N/A
VAL 34.A N     LEU 121.A O    no hydrogen  2.859  N/A
ASN 35.A N     LEU 91.A O     no hydrogen  2.917  N/A
ASN 35.A ND2   HIS 92.A ND1   no hydrogen  3.037  N/A
ALA 37.A N     VAL 93.A O     no hydrogen  2.894  N/A
ASN 38.A ND2   LYS 42.A O     no hydrogen  3.035  N/A
LEU 41.A N     ASN 38.A O     no hydrogen  3.009  N/A
LYS 42.A N     ASN 38.A OD1   no hydrogen  2.899  N/A
HIS 43.A N     GLN 60.A OE1   no hydrogen  2.867  N/A
HIS 43.A NE2   SER 63.A OG    no hydrogen  2.852  N/A
GLY 49.A N     GLY 45.A O     no hydrogen  2.934  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.243  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.902  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.872  N/A
ASN 52.A ND2   ASN 57.A OD1   no hydrogen  2.952  N/A
LYS 53.A N     GLY 49.A O     no hydrogen  2.921  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.094  N/A
THR 55.A N     LEU 51.A O     no hydrogen  3.178  N/A
THR 55.A N     ASN 52.A O     no hydrogen  2.999  N/A
THR 55.A OG1   ASN 52.A O     no hydrogen  2.830  N/A
ASN 56.A N     LYS 53.A O     no hydrogen  2.936  N/A
ASN 57.A N     ASN 52.A O     no hydrogen  3.149  N/A
ALA 58.A N     THR 55.A O     no hydrogen  3.084  N/A
MET 59.A N     THR 55.A OG1   no hydrogen  2.981  N/A
GLN 60.A N     ASN 52.A OD1   no hydrogen  2.886  N/A
GLN 60.A NE2   LEU 41.A O     no hydrogen  2.846  N/A
GLN 60.A NE2   GLN 60.A O     no hydrogen  3.447  N/A
GLN 60.A NE2   ASP 64.A OD1   no hydrogen  2.916  N/A
VAL 61.A N     ASN 57.A O     no hydrogen  3.065  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  3.052  N/A
SER 63.A N     MET 59.A O     no hydrogen  2.875  N/A
SER 63.A OG    HIS 43.A NE2   no hydrogen  2.852  N/A
SER 63.A OG    MET 59.A O     no hydrogen  2.800  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  2.847  N/A
ASP 65.A N     VAL 61.A O     no hydrogen  3.214  N/A
TYR 66.A N     GLU 62.A O     no hydrogen  2.996  N/A
ILE 67.A N     SER 63.A O     no hydrogen  2.901  N/A
ALA 68.A N     ASP 64.A O     no hydrogen  2.978  N/A
THR 69.A N     ASP 65.A O     no hydrogen  3.350  N/A
THR 69.A OG1   ASP 65.A O     no hydrogen  3.485  N/A
ASN 70.A N     TYR 66.A O     no hydrogen  2.861  N/A
GLY 71.A N     ILE 67.A O     no hydrogen  2.829  N/A
LEU 73.A N.A   VAL 39.A O     no hydrogen  2.919  N/A
LEU 73.A N.B   VAL 39.A O     no hydrogen  2.910  N/A
GLY 76.A N     VAL 94.A O     no hydrogen  2.757  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  2.903  N/A
CYS 79.A N.A   HIS 92.A O     no hydrogen  2.928  N/A
CYS 79.A N.B   HIS 92.A O     no hydrogen  2.975  N/A
CYS 79.A SG.A  VAL 80.A O     no hydrogen  4.039  N/A
LEU 81.A N     CYS 90.A O     no hydrogen  2.926  N/A
SER 82.A N     GLU 62.A OE2   no hydrogen  2.934  N/A
GLY 83.A N     LYS 88.A O     no hydrogen  3.032  N/A
HIS 84.A N     SER 82.A OG    no hydrogen  2.965  N/A
HIS 84.A NE2   GLU 62.A OE1   no hydrogen  2.763  N/A
ASN 85.A ND2   ALA 54.A O     no hydrogen  3.004  N/A
LEU 86.A N     GLY 83.A O     no hydrogen  3.004  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  3.220  N/A
LYS 88.A N     PRO 30.A O     no hydrogen  3.219  N/A
HIS 89.A N     THR 31.A O     no hydrogen  2.894  N/A
CYS 90.A N     LEU 81.A O     no hydrogen  2.884  N/A
CYS 90.A SG    VAL 33.A O     no hydrogen  3.614  N/A
LEU 91.A N     VAL 33.A O     no hydrogen  2.928  N/A
HIS 92.A N     CYS 79.A O.A   no hydrogen  2.875  N/A
HIS 92.A N     CYS 79.A O.B   no hydrogen  2.856  N/A
VAL 93.A N     ASN 35.A O     no hydrogen  2.992  N/A
VAL 94.A N     GLY 77.A O     no hydrogen  2.977  N/A
ASN 97.A N     GLU 102.A OE1  no hydrogen  2.818  N/A
VAL 98.A N     PHE 130.A O    no hydrogen  2.868  N/A
ASN 99.A N     PHE 130.A O    no hydrogen  3.363  N/A
ASN 99.A ND2   ILE 129.A O    no hydrogen  3.025  N/A
LYS 100.A N    ASN 97.A O     no hydrogen  3.135  N/A
LYS 100.A N    ASN 97.A OD1   no hydrogen  3.224  N/A
GLY 101.A N    VAL 98.A O     no hydrogen  3.087  N/A
GLU 102.A N    ASN 97.A O     no hydrogen  3.077  N/A
GLN 105.A N    ASP 103.A OD1  no hydrogen  2.940  N/A
LEU 106.A N    ASP 103.A O    no hydrogen  2.975  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  3.047  N/A
LYS 108.A N    GLN 105.A O    no hydrogen  3.142  N/A
LYS 108.A NZ   THR 144.A OG1  no hydrogen  3.230  N/A
SER 109.A OG   GLY 76.A O     no hydrogen  2.792  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.949  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  3.074  N/A
TYR 111.A OH   SER 137.A OG   no hydrogen  2.787  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.883  N/A
ASN 113.A N    ALA 110.A O    no hydrogen  3.328  N/A
ASN 113.A ND2  GLY 76.A O     no hydrogen  2.958  N/A
ASN 113.A ND2  ALA 110.A O    no hydrogen  2.976  N/A
PHE 114.A N    TYR 111.A O    no hydrogen  2.924  N/A
ASN 115.A N    GLU 112.A O    no hydrogen  2.995  N/A
ASN 115.A ND2  GLU 112.A OE1  no hydrogen  2.987  N/A
ASN 115.A ND2  THR 144.A O    no hydrogen  3.075  N/A
GLN 116.A N    ASN 113.A O    no hydrogen  3.433  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  3.100  N/A
LEU 120.A N    ASN 148.A O    no hydrogen  2.940  N/A
LEU 121.A N    VAL 32.A O     no hydrogen  3.042  N/A
ALA 122.A N    TYR 150.A O    no hydrogen  2.888  N/A
LEU 125.A N    TYR 111.A OH   no hydrogen  3.108  N/A
SER 126.A OG   PRO 96.A O     no hydrogen  2.831  N/A
PHE 130.A N    ALA 127.A O    no hydrogen  3.089  N/A
GLY 131.A N    GLY 128.A O    no hydrogen  3.244  N/A
ALA 132.A N    SER 126.A O    no hydrogen  2.801  N/A
ILE 135.A N    ASP 133.A OD1  no hydrogen  3.227  N/A
SER 137.A N    ASP 133.A O    no hydrogen  2.988  N/A
SER 137.A OG   TYR 111.A OH   no hydrogen  2.787  N/A
SER 137.A OG   LEU 125.A O    no hydrogen  2.738  N/A
LEU 138.A N    PRO 134.A O    no hydrogen  2.987  N/A
ARG 139.A N    ILE 135.A O    no hydrogen  3.015  N/A
VAL 140.A N    HIS 136.A O    no hydrogen  2.962  N/A
CYS 141.A N    SER 137.A O    no hydrogen  3.007  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  2.907  N/A
ASP 143.A N    ARG 139.A O    no hydrogen  2.918  N/A
THR 144.A N    CYS 141.A O    no hydrogen  3.240  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.713  N/A
VAL 145.A N    CYS 141.A O    no hydrogen  2.920  N/A
ARG 146.A N    ASN 115.A OD1  no hydrogen  2.769  N/A
THR 147.A OG1  PHE 114.A O    no hydrogen  3.064  N/A
THR 147.A OG1  HIS 117.A O    no hydrogen  3.095  N/A
ASN 148.A N    GLU 118.A O    no hydrogen  3.019  N/A
VAL 149.A N    ASN 13.A O     no hydrogen  2.910  N/A
TYR 150.A N    LEU 120.A O    no hydrogen  2.903  N/A
LEU 151.A N    TYR 15.A O     no hydrogen  2.860  N/A
ALA 152.A N    ALA 122.A O    no hydrogen  2.960  N/A
VAL 153.A N    LYS 17.A O     no hydrogen  2.899  N/A
LYS 156.A NZ   ASP 160.A OD2  no hydrogen  2.789  N/A
LEU 158.A N    ASP 155.A OD1  no hydrogen  3.070  N/A
TYR 159.A N    ASP 155.A O    no hydrogen  2.908  N/A
ASP 160.A N    LYS 156.A O    no hydrogen  2.914  N/A
LYS 161.A N    ASN 157.A O    no hydrogen  2.985  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.837  N/A
VAL 163.A N    TYR 159.A O    no hydrogen  2.963  N/A
SER 164.A N    ASP 160.A O    no hydrogen  2.970  N/A
SER 165.A N    LYS 161.A O    no hydrogen  2.976  N/A
SER 165.A OG   LYS 161.A O    no hydrogen  3.075  N/A
PHE 166.A N    LEU 162.A O    no hydrogen  2.899  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.937  N/A
GLU 168.A N    SER 165.A O    no hydrogen  3.240  N/A