Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x0e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASP 30.A OD2   no hydrogen  3.141  N/A
ARG 1.A NH1    PHE 27.A O     no hydrogen  2.971  N/A
LEU 2.A N      GLU 95.A O     no hydrogen  3.122  N/A
GLY 3.A N      GLU 31.A O     no hydrogen  2.836  N/A
VAL 4.A N      TYR 97.A O     no hydrogen  3.000  N/A
MET 5.A N      VAL 33.A O     no hydrogen  2.769  N/A
GLY 6.A N      THR 99.A O     no hydrogen  3.093  N/A
TYR 14.A N     LEU 177.A O    no hydrogen  2.928  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.307  N/A
VAL 18.A N     TYR 14.A O     no hydrogen  2.530  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.889  N/A
ALA 20.A N     HIS 16.A O     no hydrogen  2.885  N/A
SER 21.A N     LEU 17.A O     no hydrogen  3.188  N/A
SER 21.A OG    LEU 17.A O     no hydrogen  2.848  N/A
GLU 22.A N     VAL 18.A O     no hydrogen  2.918  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  3.040  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.063  N/A
ASP 25.A N     SER 21.A O     no hydrogen  2.853  N/A
LEU 26.A N     GLU 22.A O     no hydrogen  2.765  N/A
ASP 28.A N     ASP 25.A O     no hydrogen  3.253  N/A
LEU 29.A N     ALA 24.A O     no hydrogen  2.966  N/A
ASP 30.A N     ARG 1.A O      no hydrogen  2.769  N/A
VAL 32.A N     ARG 64.A O     no hydrogen  2.820  N/A
VAL 33.A N     GLY 3.A O      no hydrogen  2.971  N/A
PHE 34.A N     SER 66.A O     no hydrogen  2.748  N/A
VAL 35.A N     MET 5.A O      no hydrogen  2.699  N/A
SER 37.A N     GLY 7.A O      no hydrogen  2.649  N/A
GLN 39.A N     GLY 76.A O     no hydrogen  3.056  N/A
SER 46.A N     ASP 10.A OD2   no hydrogen  2.982  N/A
SER 46.A OG    ASP 10.A OD1   no hydrogen  2.580  N/A
SER 46.A OG    ASP 10.A OD2   no hydrogen  3.229  N/A
HIS 50.A ND1   TYR 185.A OH   no hydrogen  2.836  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  3.200  N/A
ARG 51.A NE    SER 46.A O     no hydrogen  3.193  N/A
ARG 51.A NH1   THR 8.A O      no hydrogen  3.119  N/A
ARG 51.A NH1   SER 37.A O     no hydrogen  2.910  N/A
ARG 51.A NH2   SER 37.A O     no hydrogen  2.682  N/A
TYR 52.A N     ALA 48.A O     no hydrogen  2.805  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  2.847  N/A
MET 54.A N     HIS 50.A O     no hydrogen  2.952  N/A
THR 55.A N     ARG 51.A O     no hydrogen  3.093  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  2.692  N/A
VAL 56.A N     TYR 52.A O     no hydrogen  2.847  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  2.891  N/A
ALA 58.A N     MET 54.A O     no hydrogen  3.028  N/A
THR 59.A N     THR 55.A O     no hydrogen  3.132  N/A
THR 59.A OG1   THR 55.A O     no hydrogen  2.699  N/A
THR 59.A OG1   VAL 56.A O     no hydrogen  3.489  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.901  N/A
ASN 62.A N     THR 59.A O     no hydrogen  2.933  N/A
ARG 64.A N     ASN 62.A OD1   no hydrogen  2.752  N/A
ARG 64.A NE    ASP 30.A O     no hydrogen  3.495  N/A
ARG 64.A NH2   LEU 29.A O     no hydrogen  2.450  N/A
PHE 65.A N     ASN 62.A O     no hydrogen  3.218  N/A
SER 66.A N     VAL 32.A O     no hydrogen  2.898  N/A
SER 66.A OG    GLU 31.A OE1   no hydrogen  2.840  N/A
SER 68.A N     PHE 34.A O     no hydrogen  2.772  N/A
ARG 69.A NH1   ASP 73.A OD1   no hydrogen  2.611  N/A
ARG 69.A NH2   GLU 49.A OE2   no hydrogen  2.571  N/A
VAL 70.A N     SER 68.A OG    no hydrogen  3.185  N/A
ASP 73.A N     ARG 69.A O     no hydrogen  2.790  N/A
ARG 74.A NH1   ASP 71.A OD1   no hydrogen  3.067  N/A
THR 78.A OG1   PRO 77.A O     no hydrogen  2.384  N/A
ASP 82.A N     TYR 79.A O     no hydrogen  3.006  N/A
THR 83.A N     TYR 79.A O     no hydrogen  3.429  N/A
THR 83.A OG1   ASP 71.A OD1   no hydrogen  2.788  N/A
THR 83.A OG1   ASP 71.A OD2   no hydrogen  3.473  N/A
THR 83.A OG1   TYR 79.A O     no hydrogen  3.524  N/A
LEU 84.A N     THR 80.A O     no hydrogen  3.139  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  3.057  N/A
ASP 86.A N     ASP 82.A O     no hydrogen  2.784  N/A
LEU 87.A N     THR 83.A O     no hydrogen  2.844  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.644  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  3.029  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.284  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.104  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  3.169  N/A
ASP 93.A N     ASP 93.A OD1   no hydrogen  2.516  N/A
SER 94.A N     HIS 91.A O     no hydrogen  3.399  N/A
SER 94.A OG    ASP 93.A OD2   no hydrogen  3.270  N/A
TYR 97.A N     LEU 2.A O      no hydrogen  2.978  N/A
THR 99.A N     VAL 4.A O      no hydrogen  2.656  N/A
THR 99.A OG1   VAL 124.A O    no hydrogen  2.785  N/A
THR 100.A OG1  GLY 6.A O      no hydrogen  2.722  N/A
ALA 102.A N    VAL 126.A O    no hydrogen  3.027  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.948  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.104  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.156  N/A
ILE 108.A N    LEU 105.A O    no hydrogen  3.052  N/A
MET 109.A N    LEU 105.A O    no hydrogen  3.376  N/A
SER 110.A OG   ALA 106.A O    no hydrogen  2.234  N/A
GLU 115.A N    GLY 113.A O    no hydrogen  2.501  N/A
PHE 118.A N    TRP 114.A O    no hydrogen  2.802  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.240  N/A
ARG 122.A N    LEU 96.A O     no hydrogen  3.306  N/A
PHE 123.A N    ALA 148.A O    no hydrogen  2.811  N/A
VAL 124.A N    PHE 98.A O     no hydrogen  3.003  N/A
GLY 125.A N    THR 150.A O    no hydrogen  2.873  N/A
VAL 126.A N    THR 100.A O    no hydrogen  2.959  N/A
SER 127.A N    VAL 152.A O    no hydrogen  2.956  N/A
SER 127.A OG   VAL 152.A O    no hydrogen  3.533  N/A
TYR 131.A N    ARG 128.A O    no hydrogen  3.353  N/A
HIS 137.A N    ASN 135.A OD1  no hydrogen  2.825  N/A
ILE 138.A N    ASN 135.A O    no hydrogen  3.256  N/A
THR 139.A N    ASN 135.A O    no hydrogen  3.226  N/A
THR 139.A OG1  ASN 135.A O    no hydrogen  3.134  N/A
SER 140.A N    GLU 136.A O    no hydrogen  2.935  N/A
LEU 141.A N    HIS 137.A O    no hydrogen  2.791  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.733  N/A
THR 150.A N    PHE 123.A O    no hydrogen  2.911  N/A
VAL 152.A N    GLY 125.A O    no hydrogen  2.795  N/A
ILE 154.A N    SER 127.A O    no hydrogen  2.774  N/A
LEU 157.A N    ILE 154.A O    no hydrogen  2.955  N/A
ALA 158.A N    PRO 155.A O    no hydrogen  3.077  N/A
ILE 159.A N    ALA 156.A O    no hydrogen  2.900  N/A
SER 160.A OG   ASP 163.A OD2  no hydrogen  2.726  N/A
SER 161.A OG   PRO 11.A O     no hydrogen  2.834  N/A
ASP 163.A N    SER 160.A OG   no hydrogen  3.249  N/A
CYS 164.A N    SER 160.A O    no hydrogen  3.148  N/A
CYS 164.A SG   SER 160.A O    no hydrogen  3.209  N/A
ARG 165.A N    SER 161.A O    no hydrogen  2.845  N/A
ARG 165.A NE   ASP 10.A O     no hydrogen  2.706  N/A
GLN 166.A N    THR 162.A O    no hydrogen  2.851  N/A
ARG 167.A N    ASP 163.A O    no hydrogen  2.715  N/A
ARG 167.A NE   PRO 173.A O    no hydrogen  2.918  N/A
ARG 167.A NH2  PRO 173.A O    no hydrogen  2.795  N/A
ALA 168.A N    CYS 164.A O    no hydrogen  2.961  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  3.175  N/A
GLN 170.A N    GLN 166.A O    no hydrogen  2.981  N/A
SER 171.A N    ALA 168.A O    no hydrogen  3.157  N/A
ARG 172.A N    ARG 167.A O    no hydrogen  2.612  N/A
ARG 172.A NH1  GLN 170.A OE1  no hydrogen  3.100  N/A
LEU 177.A N    LEU 174.A O    no hydrogen  3.239  N/A
VAL 182.A N    PRO 179.A O    no hydrogen  2.969  N/A
VAL 183.A N    PRO 179.A O    no hydrogen  3.208  N/A
GLN 184.A N    ASP 180.A O    no hydrogen  3.106  N/A
TYR 185.A N    GLY 181.A O    no hydrogen  2.878  N/A
TYR 185.A OH   HIS 50.A ND1   no hydrogen  2.836  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  2.722  N/A
SER 187.A N    VAL 183.A O    no hydrogen  2.897  N/A
LYS 188.A N    GLN 184.A O    no hydrogen  2.751  N/A
CYS 189.A N    TYR 185.A O    no hydrogen  2.977  N/A
CYS 189.A SG   TYR 185.A O    no hydrogen  3.467  N/A
ARG 190.A N    SER 187.A O    no hydrogen  3.195  N/A
LEU 191.A N    VAL 186.A O    no hydrogen  3.288  N/A
TYR 192.A OH   ASP 10.A OD1   no hydrogen  2.615  N/A