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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N      TYR 35.A O     no hydrogen  2.758  N/A
THR 7.A N      LYS 92.A O     no hydrogen  3.014  N/A
SER 9.A N      GLU 90.A O     no hydrogen  2.976  N/A
SER 9.A OG     GLU 90.A OE1   no hydrogen  2.606  N/A
TYR 12.A N     SER 9.A OG     no hydrogen  3.347  N/A
TYR 12.A OH    PRO 85.A O     no hydrogen  2.971  N/A
ILE 13.A N     SER 9.A O      no hydrogen  3.093  N/A
ASP 14.A N     THR 10.A O     no hydrogen  2.933  N/A
TYR 15.A N     GLU 11.A O     no hydrogen  2.934  N/A
TYR 15.A OH    LYS 161.A O    no hydrogen  2.972  N/A
LEU 16.A N     TYR 12.A O     no hydrogen  2.852  N/A
ARG 17.A N     ILE 13.A O     no hydrogen  2.836  N/A
ARG 17.A NH1   VAL 23.A O     no hydrogen  3.104  N/A
ARG 17.A NH1   PRO 24.A O     no hydrogen  3.093  N/A
GLU 18.A N     ASP 14.A O     no hydrogen  3.313  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.742  N/A
ASP 20.A N     LEU 16.A O     no hydrogen  3.188  N/A
LYS 22.A N     ASP 20.A OD1   no hydrogen  2.726  N/A
LYS 22.A NZ    LYS 149.A O    no hydrogen  3.394  N/A
LYS 22.A NZ    GLY 150.A O    no hydrogen  3.232  N/A
LYS 22.A NZ    CYS 152.A O    no hydrogen  2.878  N/A
VAL 23.A N     ASP 20.A O     no hydrogen  3.298  N/A
ASN 26.A ND2   ILE 8.A O      no hydrogen  2.698  N/A
ARG 33.A N     ASN 26.A O     no hydrogen  3.162  N/A
ARG 33.A NE    PHE 25.A O     no hydrogen  2.892  N/A
ARG 33.A NH1   LEU 51.A O     no hydrogen  3.009  N/A
ARG 33.A NH2   PHE 25.A O     no hydrogen  2.889  N/A
TYR 35.A N     HIS 6.A O      no hydrogen  2.779  N/A
VAL 36.A N     VAL 49.A O     no hydrogen  2.778  N/A
GLY 37.A N     LYS 4.A O      no hydrogen  2.968  N/A
VAL 38.A N     TYR 47.A O     no hydrogen  2.998  N/A
ILE 42.A N     HIS 45.A O     no hydrogen  2.870  N/A
ASN 43.A ND2   TYR 132.A OH   no hydrogen  2.894  N/A
HIS 45.A N     ILE 42.A O     no hydrogen  2.820  N/A
TYR 47.A OH    GLU 159.A OE2  no hydrogen  2.498  N/A
PHE 48.A N     ILE 84.A O     no hydrogen  2.843  N/A
VAL 49.A N     VAL 36.A O     no hydrogen  2.806  N/A
LEU 51.A N     PRO 34.A O     no hydrogen  2.971  N/A
THR 52.A N     VAL 77.A O     no hydrogen  2.998  N/A
ARG 54.A N     THR 52.A OG1   no hydrogen  3.139  N/A
ARG 54.A NH2   SER 53.A OG    no hydrogen  3.287  N/A
ASN 55.A N     SER 53.A O     no hydrogen  2.688  N/A
LYS 57.A N     ARG 54.A O     no hydrogen  3.464  N/A
GLN 62.A N     ASN 60.A OD1   no hydrogen  2.963  N/A
GLN 62.A NE2   ASN 60.A OD1   no hydrogen  2.945  N/A
VAL 63.A N     ASN 60.A O     no hydrogen  3.203  N/A
SER 64.A N     SER 61.A O     no hydrogen  3.454  N/A
SER 64.A OG    ASN 60.A O     no hydrogen  2.704  N/A
VAL 65.A N     LEU 78.A O     no hydrogen  3.075  N/A
LEU 67.A N     GLY 76.A O     no hydrogen  2.908  N/A
ASP 69.A N     LYS 73.A O     no hydrogen  3.054  N/A
ASP 71.A N     ASP 69.A OD1   no hydrogen  2.879  N/A
GLU 72.A N     ASP 69.A O     no hydrogen  2.841  N/A
LYS 73.A N     ASP 69.A OD1   no hydrogen  2.929  N/A
ILE 75.A N     LEU 67.A O     no hydrogen  3.051  N/A
GLY 76.A N     ASN 55.A OD1   no hydrogen  2.881  N/A
VAL 77.A N     THR 52.A O     no hydrogen  2.997  N/A
LEU 78.A N     VAL 65.A O     no hydrogen  2.736  N/A
LEU 79.A N     PRO 50.A O     no hydrogen  2.946  N/A
ASN 81.A ND2   VAL 151.A O    no hydrogen  3.206  N/A
ASN 82.A N     LEU 79.A O     no hydrogen  2.962  N/A
MET 83.A N     VAL 80.A O     no hydrogen  3.220  N/A
ILE 84.A N     PHE 48.A O     no hydrogen  2.985  N/A
VAL 86.A N     ASP 46.A O     no hydrogen  2.955  N/A
GLU 90.A N     PRO 87.A O     no hydrogen  2.958  N/A
LYS 92.A N     THR 7.A O      no hydrogen  2.983  N/A
ILE 94.A N     PHE 5.A O      no hydrogen  3.270  N/A
GLU 98.A N     ASP 95.A OD1   no hydrogen  3.362  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.891  N/A
THR 100.A N    ILE 96.A O     no hydrogen  2.803  N/A
THR 100.A OG1  ILE 96.A O     no hydrogen  2.767  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.107  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.117  N/A
ASP 103.A N    LYS 99.A O     no hydrogen  2.812  N/A
TYR 106.A N    ASP 103.A OD1  no hydrogen  3.225  N/A
GLY 107.A N    ASP 103.A O    no hydrogen  2.905  N/A
ASN 108.A N    PRO 104.A O    no hydrogen  3.144  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  3.102  N/A
MET 110.A N    TYR 106.A O    no hydrogen  2.993  N/A
LEU 111.A N    GLY 107.A O    no hydrogen  2.951  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  3.051  N/A
LYS 112.A NZ   ASP 69.A OD2   no hydrogen  3.086  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.891  N/A
GLN 113.A NE2  ILE 75.A O     no hydrogen  2.716  N/A
TYR 114.A N    MET 110.A O    no hydrogen  2.852  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.811  N/A
PHE 116.A N    LYS 112.A O    no hydrogen  2.975  N/A
LEU 117.A N    GLN 113.A O    no hydrogen  2.983  N/A
LYS 118.A N    TYR 114.A O    no hydrogen  3.018  N/A
GLU 119.A N    PHE 116.A O    no hydrogen  3.150  N/A
ASN 120.A N    LEU 117.A O    no hydrogen  2.870  N/A
ASN 120.A ND2  PHE 116.A O    no hydrogen  2.707  N/A
ARG 123.A N    ASN 120.A O    no hydrogen  3.097  N/A
VAL 124.A N    ASN 120.A O    no hydrogen  3.410  N/A
THR 125.A N    MET 121.A O    no hydrogen  2.989  N/A
THR 125.A OG1  MET 121.A O    no hydrogen  2.901  N/A
ASN 126.A N    ASP 122.A O    no hydrogen  2.827  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  2.880  N/A
LYS 127.A NZ   SER 61.A O     no hydrogen  2.783  N/A
LYS 127.A NZ   SER 64.A O     no hydrogen  2.657  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  2.743  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.098  N/A
LYS 130.A N    ASN 126.A O    no hydrogen  3.193  N/A
VAL 131.A N    LYS 127.A O    no hydrogen  3.020  N/A
TYR 132.A N    VAL 128.A O    no hydrogen  3.093  N/A
TYR 132.A OH   GLU 159.A OE2  no hydrogen  2.590  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.105  N/A
ASP 134.A N    LYS 130.A O    no hydrogen  3.124  N/A
VAL 135.A N    VAL 131.A O    no hydrogen  2.799  N/A
THR 136.A N    TYR 132.A O    no hydrogen  3.132  N/A
THR 136.A OG1  TYR 132.A O    no hydrogen  2.877  N/A
THR 136.A OG1  LYS 133.A O    no hydrogen  3.280  N/A
SER 142.A N    GLN 145.A OE1  no hydrogen  2.809  N/A
LYS 144.A NZ   GLN 62.A OE1   no hydrogen  3.040  N/A
GLN 145.A N    SER 142.A OG   no hydrogen  3.063  N/A
GLN 145.A NE2  ASP 134.A OD1  no hydrogen  3.184  N/A
LYS 146.A N    SER 142.A O    no hydrogen  3.070  N/A
PHE 147.A N    HIS 143.A O    no hydrogen  3.231  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  2.815  N/A
LYS 149.A N    GLN 145.A O    no hydrogen  2.848  N/A
LYS 149.A NZ   ASP 134.A O    no hydrogen  3.461  N/A
GLY 150.A N    LYS 146.A O    no hydrogen  3.083  N/A
VAL 151.A N    PHE 147.A O    no hydrogen  3.062  N/A
VAL 151.A N    LEU 148.A O    no hydrogen  3.216  N/A
CYS 152.A N    LEU 148.A O    no hydrogen  2.901  N/A
CYS 152.A SG   LEU 148.A O    no hydrogen  3.132  N/A
CYS 153.A N    ASN 81.A O     no hydrogen  2.954  N/A
CYS 153.A SG   ASN 81.A O     no hydrogen  3.936  N/A
ASP 154.A N    ASP 20.A OD2   no hydrogen  2.478  N/A
LYS 157.A N    ASP 154.A OD1  no hydrogen  3.344  N/A
LYS 157.A NZ   ALA 19.A O     no hydrogen  3.271  N/A
LEU 158.A N    ASP 154.A O    no hydrogen  3.113  N/A
GLU 159.A N    PHE 155.A O    no hydrogen  2.927  N/A
GLU 160.A N    PRO 156.A O    no hydrogen  3.108  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.092  N/A
LYS 161.A NZ   TYR 15.A O     no hydrogen  3.536  N/A
CYS 162.A N    LEU 158.A O    no hydrogen  2.898  N/A
CYS 162.A SG   HIS 45.A ND1   no hydrogen  3.708  N/A
GLN 163.A N    GLU 159.A O    no hydrogen  2.914  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.822  N/A
TYR 165.A N    LYS 161.A O    no hydrogen  3.004  N/A
TYR 165.A OH   GLU 90.A OE2   no hydrogen  2.479  N/A
LYS 166.A N    CYS 162.A O    no hydrogen  3.334  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  2.848  N/A
LYS 166.A NZ   CYS 162.A O    no hydrogen  3.549  N/A
GLU 167.A N    TYR 165.A O    no hydrogen  2.575  N/A