Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    ASP 103.A OD1  no hydrogen  2.317  N/A
GLN 8.A N      PRO 4.A O      no hydrogen  2.787  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.501  N/A
ARG 9.A NH1    LEU 175.A O    no hydrogen  2.833  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.531  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.660  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.895  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.134  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.134  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  3.294  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.557  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  3.321  N/A
GLN 19.A N     GLU 16.A O     no hydrogen  3.122  N/A
GLN 20.A N     GLN 20.A OE1   no hydrogen  2.502  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.125  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  2.770  N/A
GLN 29.A N     ASN 26.A O     no hydrogen  3.135  N/A
GLN 29.A NE2   ASN 26.A O     no hydrogen  3.602  N/A
ILE 30.A N     VAL 27.A O     no hydrogen  3.380  N/A
VAL 34.A N     VAL 159.A O    no hydrogen  2.590  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.387  N/A
VAL 37.A N     THR 157.A O    no hydrogen  3.055  N/A
VAL 38.A N     VAL 91.A O     no hydrogen  2.745  N/A
MET 40.A N     ALA 89.A O     no hydrogen  3.362  N/A
VAL 42.A N     ILE 87.A O     no hydrogen  3.056  N/A
GLY 43.A N     ILE 87.A O     no hydrogen  3.340  N/A
ASP 44.A N     VAL 42.A O     no hydrogen  2.678  N/A
ARG 47.A N     ASP 44.A O     no hydrogen  3.239  N/A
ARG 47.A NH2   LYS 80.A O     no hydrogen  3.421  N/A
ALA 49.A N     ASP 48.A OD1   no hydrogen  2.522  N/A
LYS 50.A N     ASP 48.A OD1   no hydrogen  3.297  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.330  N/A
GLY 54.A N     LYS 50.A O     no hydrogen  3.150  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  3.489  N/A
ASN 57.A N     GLY 54.A O     no hydrogen  3.145  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.277  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.046  N/A
ILE 62.A N     ASP 58.A O     no hydrogen  3.021  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.246  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.650  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.142  N/A
GLU 68.A N     ARG 90.A O     no hydrogen  3.035  N/A
ARG 70.A N     GLY 88.A O     no hydrogen  3.146  N/A
ARG 70.A NH1   GLU 68.A OE1   no hydrogen  2.452  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.290  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.562  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.594  N/A
LYS 80.A N     ALA 77.A O     no hydrogen  3.009  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.692  N/A
GLU 83.A N     SER 75.A OG    no hydrogen  2.557  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  3.360  N/A
ILE 87.A N     ARG 70.A O     no hydrogen  3.126  N/A
ALA 89.A N     MET 40.A O     no hydrogen  3.331  N/A
ARG 90.A NE    GLU 68.A OE1   no hydrogen  3.527  N/A
VAL 91.A N     VAL 38.A O     no hydrogen  2.930  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.928  N/A
MET 98.A N     GLY 95.A O     no hydrogen  3.253  N/A
TRP 99.A N     ASP 96.A O     no hydrogen  2.703  N/A
GLU 100.A N    ASP 96.A O     no hydrogen  3.290  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.056  N/A
ASP 103.A N    TRP 99.A O     no hydrogen  2.794  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.779  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.823  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  3.497  N/A
SER 107.A N    ASP 103.A O    no hydrogen  3.100  N/A
SER 107.A OG   ASP 103.A O    no hydrogen  2.810  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.965  N/A
ALA 109.A N    ARG 104.A O    no hydrogen  3.212  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.846  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  3.054  N/A
ARG 112.A NH2  SER 138.A O    no hydrogen  3.540  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.342  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.761  N/A
LYS 122.A N    SER 120.A OG   no hydrogen  3.228  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.405  N/A
THR 127.A N    ASP 125.A O    no hydrogen  2.513  N/A
THR 127.A OG1  ASP 125.A O    no hydrogen  3.505  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.296  N/A
TYR 130.A OH   SER 120.A O    no hydrogen  3.245  N/A
THR 131.A OG1  ILE 156.A O    no hydrogen  3.187  N/A
PHE 132.A N    ILE 156.A O    no hydrogen  2.913  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.352  N/A
SER 138.A OG   GLU 136.A OE1  no hydrogen  2.895  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.581  N/A
SER 147.A N    ASP 146.A OD1  no hydrogen  2.534  N/A
SER 147.A OG   ASP 144.A O    no hydrogen  2.658  N/A
ILE 148.A N    VAL 145.A O    no hydrogen  3.093  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.951  N/A
ILE 156.A N    PHE 132.A O    no hydrogen  2.955  N/A
THR 157.A N    VAL 37.A O     no hydrogen  3.226  N/A
THR 157.A OG1  TYR 130.A O    no hydrogen  3.527  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.806  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.804  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.277  N/A
THR 161.A N    GLY 32.A O     no hydrogen  3.090  N/A
GLU 167.A N    ASN 164.A OD1  no hydrogen  3.438  N/A
GLY 168.A N    ASN 164.A O    no hydrogen  2.996  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.927  N/A
ARG 169.A NH1  PRO 121.A O    no hydrogen  3.162  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  3.439  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.302  N/A
LEU 172.A N    GLY 168.A O    no hydrogen  3.274  N/A
ARG 173.A N    ARG 169.A O    no hydrogen  2.932  N/A
ALA 174.A N    ALA 170.A O    no hydrogen  3.396  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.278  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.132  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.353  N/A
PHE 179.A N    PHE 177.A O    no hydrogen  3.032  N/A
LYS 180.A N    LEU 119.A O    no hydrogen  3.048  N/A