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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      PRO 1.A O      no hydrogen  3.168  N/A
GLN 6.A NE2    LEU 2.A O      no hydrogen  3.369  N/A
VAL 7.A N      THR 3.A O      no hydrogen  3.117  N/A
GLU 8.A N      ILE 5.A O      no hydrogen  2.996  N/A
SER 9.A N      ILE 5.A O      no hydrogen  2.279  N/A
SER 9.A OG     THR 127.A OG1  no hydrogen  2.402  N/A
TYR 10.A N     GLN 6.A O      no hydrogen  2.947  N/A
TYR 10.A OH    PRO 103.A O    no hydrogen  2.688  N/A
LYS 11.A NZ    GLU 8.A OE2    no hydrogen  3.504  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.047  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.228  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  3.368  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  3.444  N/A
GLN 15.A NE2   GLU 24.A O     no hydrogen  3.035  N/A
VAL 18.A N     GLN 15.A O     no hydrogen  2.802  N/A
LYS 22.A N     PRO 19.A O     no hydrogen  2.371  N/A
ARG 23.A N     PRO 19.A O     no hydrogen  2.827  N/A
ARG 23.A N     PRO 20.A O     no hydrogen  3.125  N/A
ARG 23.A NE    GLN 15.A O     no hydrogen  2.675  N/A
ARG 23.A NH1   TYR 55.A O     no hydrogen  2.818  N/A
ARG 23.A NH2   GLN 15.A O     no hydrogen  3.233  N/A
GLU 24.A N     GLN 15.A OE1   no hydrogen  2.447  N/A
VAL 26.A N     GLU 24.A O     no hydrogen  2.410  N/A
ILE 28.A N     ALA 13.A O     no hydrogen  3.333  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  2.658  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  2.822  N/A
LYS 33.A N     GLN 29.A O     no hydrogen  2.978  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.679  N/A
THR 35.A N     ALA 31.A O     no hydrogen  3.007  N/A
THR 35.A OG1   ALA 31.A O     no hydrogen  2.619  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.706  N/A
ILE 38.A N     LEU 50.A O     no hydrogen  2.861  N/A
GLU 40.A N     LEU 48.A O     no hydrogen  3.382  N/A
LYS 43.A NZ    LYS 87.A O     no hydrogen  3.406  N/A
LEU 48.A N     GLU 40.A O     no hydrogen  3.000  N/A
VAL 49.A N     ILE 85.A O     no hydrogen  3.013  N/A
LEU 50.A N     ILE 38.A O     no hydrogen  2.851  N/A
ASP 51.A N     GLN 83.A O     no hydrogen  2.944  N/A
PHE 52.A N     ASP 51.A OD1   no hydrogen  2.876  N/A
LEU 53.A N     ARG 81.A O     no hydrogen  2.769  N/A
TYR 55.A OH    LEU 14.A O     no hydrogen  2.367  N/A
ARG 56.A N     TYR 79.A O     no hydrogen  2.630  N/A
ARG 56.A NE    GLU 96.A OE1   no hydrogen  3.123  N/A
ARG 56.A NH2   GLU 96.A OE2   no hydrogen  2.969  N/A
GLY 58.A N     PRO 77.A O     no hydrogen  3.063  N/A
ARG 68.A N     GLN 64.A O     no hydrogen  3.072  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  2.826  N/A
LEU 72.A N     LYS 70.A O     no hydrogen  2.511  N/A
ALA 76.A N     LEU 102.A O    no hydrogen  2.723  N/A
LEU 78.A N     GLY 100.A O    no hydrogen  2.969  N/A
TYR 79.A N     ARG 56.A O     no hydrogen  2.915  N/A
ALA 80.A N     VAL 97.A O     no hydrogen  3.097  N/A
ARG 81.A N     GLU 54.A O     no hydrogen  2.546  N/A
LEU 82.A N     ASP 95.A O     no hydrogen  2.959  N/A
GLN 83.A N     ASP 51.A O     no hydrogen  2.889  N/A
GLN 83.A NE2   GLU 94.A OE2   no hydrogen  3.508  N/A
LEU 84.A N     LYS 93.A O     no hydrogen  2.732  N/A
ILE 85.A N     VAL 49.A O     no hydrogen  2.844  N/A
HIS 86.A N     LEU 91.A O     no hydrogen  3.065  N/A
LYS 87.A N     GLY 47.A O     no hydrogen  2.629  N/A
GLY 90.A N     HIS 86.A O     no hydrogen  2.875  N/A
LYS 93.A N     LEU 84.A O     no hydrogen  2.746  N/A
LYS 93.A NZ    ASP 95.A OD1   no hydrogen  2.110  N/A
ASP 95.A N     LEU 82.A O     no hydrogen  3.123  N/A
VAL 97.A N     ALA 80.A O     no hydrogen  3.137  N/A
LEU 99.A N     LEU 78.A O     no hydrogen  3.141  N/A
HIS 101.A N    GLU 171.A OE2  no hydrogen  3.153  N/A
LEU 102.A N    ALA 76.A O     no hydrogen  2.611  N/A
LEU 104.A N    TYR 74.A O     no hydrogen  3.035  N/A
THR 106.A N    SER 110.A O    no hydrogen  2.931  N/A
GLY 109.A N    THR 106.A OG1  no hydrogen  3.003  N/A
SER 110.A N    THR 106.A OG1  no hydrogen  3.204  N/A
SER 110.A OG   PHE 111.A O    no hydrogen  3.402  N/A
SER 110.A OG   ASP 117.A O    no hydrogen  3.051  N/A
SER 110.A OG   ARG 118.A O    no hydrogen  2.407  N/A
PHE 111.A N    ARG 118.A O    no hydrogen  3.331  N/A
ASN 114.A N    THR 73.A OG1   no hydrogen  3.056  N/A
GLY 115.A N    ILE 112.A O    no hydrogen  3.291  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  2.744  N/A
VAL 119.A N    GLN 182.A O    no hydrogen  2.642  N/A
SER 122.A OG   ARG 126.A O    no hydrogen  2.390  N/A
ARG 126.A NH1  GLU 130.A OE1  no hydrogen  2.820  N/A
THR 127.A OG1  SER 9.A OG     no hydrogen  2.402  N/A
THR 127.A OG1  GLU 130.A OE2  no hydrogen  3.091  N/A
VAL 128.A N    GLN 6.A OE1    no hydrogen  2.978  N/A
GLY 129.A N    SER 9.A OG     no hydrogen  2.561  N/A
LEU 131.A N    THR 127.A O    no hydrogen  3.014  N/A
MET 132.A N    VAL 128.A O    no hydrogen  2.866  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.308  N/A
ASP 134.A N    GLU 130.A O    no hydrogen  2.954  N/A
GLN 135.A N    MET 132.A O    no hydrogen  2.514  N/A
PHE 136.A N    MET 132.A O    no hydrogen  2.943  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.228  N/A
ARG 137.A NE   GLU 34.A OE2   no hydrogen  2.853  N/A
VAL 138.A N    ASP 134.A O    no hydrogen  3.162  N/A
VAL 138.A N    GLN 135.A O    no hydrogen  3.021  N/A
GLY 139.A N    GLN 135.A O    no hydrogen  3.179  N/A
LEU 140.A N    PHE 136.A O    no hydrogen  3.141  N/A
ALA 141.A N    ARG 137.A O    no hydrogen  2.917  N/A
ARG 142.A N    VAL 138.A O    no hydrogen  2.882  N/A
LEU 143.A N    GLY 139.A O    no hydrogen  2.639  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.868  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  2.755  N/A
ARG 148.A NE   GLU 40.A OE2   no hydrogen  1.923  N/A
ARG 148.A NH2  GLU 39.A O     no hydrogen  2.746  N/A
GLU 149.A N    GLY 146.A O    no hydrogen  2.137  N/A
ARG 150.A N    GLY 146.A O    no hydrogen  3.261  N/A
MET 151.A N    VAL 147.A O    no hydrogen  3.019  N/A
VAL 152.A N    GLU 149.A O    no hydrogen  3.242  N/A
MET 153.A N    ARG 150.A O    no hydrogen  3.127  N/A
SER 155.A OG   MET 153.A O    no hydrogen  3.516  N/A
THR 158.A N    SER 155.A O    no hydrogen  2.983  N/A
LEU 159.A N    SER 155.A O    no hydrogen  2.879  N/A
LEU 159.A N    PRO 156.A O    no hydrogen  3.313  N/A
THR 160.A OG1  ASP 95.A OD2   no hydrogen  2.705  N/A
ALA 162.A N    ASP 95.A OD2   no hydrogen  3.211  N/A
ALA 162.A N    THR 160.A OG1  no hydrogen  2.815  N/A
LEU 164.A N    THR 160.A O    no hydrogen  3.151  N/A
LEU 164.A N    PRO 161.A O    no hydrogen  2.939  N/A
VAL 165.A N    ALA 162.A O    no hydrogen  3.173  N/A
GLU 171.A N    SER 167.A O    no hydrogen  2.870  N/A
ALA 172.A N    ARG 168.A O    no hydrogen  2.827  N/A
ALA 173.A N    PRO 169.A O    no hydrogen  3.179  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  3.288  N/A
ARG 175.A N    GLU 171.A O    no hydrogen  2.807  N/A
GLU 176.A N    ALA 172.A O    no hydrogen  2.903  N/A
PHE 177.A N    ALA 173.A O    no hydrogen  3.444  N/A
PHE 178.A N    LEU 174.A O    no hydrogen  3.181  N/A
SER 179.A N    GLU 176.A O    no hydrogen  3.080  N/A
SER 179.A OG   GLU 176.A O    no hydrogen  3.034  N/A
SER 179.A OG   GLU 176.A OE2  no hydrogen  2.658  N/A
SER 181.A OG   GLN 182.A O    no hydrogen  3.356  N/A
GLN 182.A N    VAL 119.A O    no hydrogen  2.329  N/A
SER 184.A N    ASP 117.A O    no hydrogen  3.407  N/A
SER 184.A OG   ASP 117.A O    no hydrogen  2.707  N/A