Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hi0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LEU 92.A O     no hydrogen  2.985  N/A
VAL 2.A N      GLU 93.A O     no hydrogen  3.233  N/A
LYS 3.A N      ASP 114.A OD2  no hydrogen  2.776  N/A
LYS 3.A NZ     GLU 111.A O    no hydrogen  3.090  N/A
ILE 4.A N      LEU 95.A O     no hydrogen  3.004  N/A
GLY 5.A N      PHE 115.A O    no hydrogen  2.969  N/A
VAL 6.A N      ILE 97.A O     no hydrogen  2.774  N/A
CYS 7.A N      ILE 117.A O    no hydrogen  3.139  N/A
GLY 8.A N      ASP 102.A OD1  no hydrogen  2.914  N/A
SER 12.A N     PRO 9.A O      no hydrogen  3.389  N/A
SER 12.A OG    PRO 9.A O      no hydrogen  2.982  N/A
SER 12.A OG    VAL 119.A O    no hydrogen  2.980  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  2.972  N/A
LYS 14.A NZ    PRO 9.A O      no hydrogen  2.981  N/A
THR 15.A OG1   GLU 98.A OE2   no hydrogen  2.724  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  2.975  N/A
ILE 18.A N     LYS 14.A O     no hydrogen  3.118  N/A
GLU 19.A N     THR 15.A O     no hydrogen  2.835  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.015  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.948  N/A
THR 22.A N     ILE 18.A O     no hydrogen  3.033  N/A
THR 22.A OG1   ILE 18.A O     no hydrogen  3.093  N/A
THR 22.A OG1   GLU 19.A O     no hydrogen  3.136  N/A
THR 22.A OG1   SER 51.A O     no hydrogen  3.526  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.996  N/A
ARG 23.A NE    GLU 19.A O     no hydrogen  3.417  N/A
HIS 24.A N     ALA 20.A O     no hydrogen  3.446  N/A
MET 25.A N     LEU 21.A O     no hydrogen  2.856  N/A
SER 26.A N     THR 22.A O     no hydrogen  2.931  N/A
SER 26.A OG    THR 22.A O     no hydrogen  2.861  N/A
LYS 27.A NZ    ARG 23.A O     no hydrogen  3.160  N/A
ASP 28.A N     MET 25.A O     no hydrogen  3.155  N/A
ASP 30.A N     GLU 93.A OE2   no hydrogen  2.746  N/A
ALA 32.A N     LEU 94.A O     no hydrogen  3.197  N/A
VAL 33.A N     ARG 57.A O     no hydrogen  2.810  N/A
ILE 34.A N     LEU 96.A O     no hydrogen  2.848  N/A
THR 35.A N     ILE 59.A O     no hydrogen  2.934  N/A
THR 35.A OG1   GLU 98.A OE1   no hydrogen  3.489  N/A
ASN 36.A N     GLU 98.A O     no hydrogen  2.844  N/A
ASN 36.A ND2   VAL 61.A O     no hydrogen  2.782  N/A
ASN 36.A ND2   ASN 78.A OD1   no hydrogen  2.976  N/A
ASP 37.A N     THR 35.A OG1   no hydrogen  3.164  N/A
TYR 39.A N     ASP 43.A OD2   no hydrogen  3.118  N/A
ASP 43.A N     THR 40.A O     no hydrogen  2.945  N/A
MET 47.A N     ASP 43.A O     no hydrogen  3.368  N/A
CYS 48.A N     GLU 45.A O     no hydrogen  2.767  N/A
CYS 48.A SG    ALA 44.A O     no hydrogen  3.927  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  3.174  N/A
ASN 50.A N     PHE 46.A O     no hydrogen  3.221  N/A
SER 51.A N     MET 47.A O     no hydrogen  3.056  N/A
SER 51.A OG    MET 47.A O     no hydrogen  2.538  N/A
SER 51.A OG    CYS 48.A O     no hydrogen  3.516  N/A
VAL 52.A N     LYS 49.A O     no hydrogen  3.285  N/A
MET 53.A N     CYS 48.A O     no hydrogen  3.037  N/A
ARG 57.A N     PRO 54.A O     no hydrogen  2.938  N/A
ARG 57.A NH1   ASP 30.A OD1   no hydrogen  2.714  N/A
ARG 57.A NH1   MET 31.A O     no hydrogen  2.699  N/A
ARG 57.A NH2   ASP 30.A OD1   no hydrogen  2.955  N/A
ILE 58.A N     ARG 55.A O     no hydrogen  3.204  N/A
ILE 59.A N     VAL 33.A O     no hydrogen  2.994  N/A
VAL 61.A N     THR 35.A O     no hydrogen  2.945  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.817  N/A
CYS 66.A N     THR 63.A O     no hydrogen  3.113  N/A
CYS 66.A SG    GLY 64.A O     no hydrogen  3.899  N/A
THR 69.A OG1   GLU 73.A OE2   no hydrogen  3.256  N/A
ALA 70.A N     CYS 66.A O     no hydrogen  3.184  N/A
ARG 72.A N     THR 69.A O     no hydrogen  2.996  N/A
ARG 72.A NE    GLU 73.A OE1   no hydrogen  2.857  N/A
ARG 72.A NH2   GLU 73.A OE1   no hydrogen  3.550  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.753  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  3.214  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  2.568  N/A
ASN 78.A ND2   ASN 36.A OD1   no hydrogen  2.939  N/A
ASN 78.A ND2   ALA 70.A O     no hydrogen  2.929  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.826  N/A
GLU 80.A N     SER 76.A O     no hydrogen  2.834  N/A
ALA 81.A N     MET 77.A O     no hydrogen  2.941  N/A
VAL 82.A N     ASN 78.A O     no hydrogen  2.960  N/A
GLU 83.A N     LEU 79.A O     no hydrogen  3.139  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  3.026  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.822  N/A
HIS 86.A N     VAL 82.A O     no hydrogen  3.053  N/A
GLY 87.A N     GLU 83.A O     no hydrogen  3.263  N/A
GLY 87.A N     GLU 84.A O     no hydrogen  2.975  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  3.089  N/A
ARG 88.A NH1   GLU 56.A O     no hydrogen  2.899  N/A
ARG 88.A NH2   GLU 84.A OE1   no hydrogen  3.233  N/A
PHE 89.A N     MET 85.A O     no hydrogen  3.054  N/A
LEU 92.A N     PHE 89.A O     no hydrogen  3.187  N/A
GLU 93.A N     ASP 30.A O     no hydrogen  3.001  N/A
LEU 94.A N     ASP 30.A O     no hydrogen  3.176  N/A
LEU 95.A N     VAL 2.A O      no hydrogen  2.962  N/A
LEU 96.A N     ALA 32.A O     no hydrogen  2.847  N/A
ILE 97.A N     ILE 4.A O      no hydrogen  2.970  N/A
GLU 98.A N     ILE 34.A O     no hydrogen  2.776  N/A
SER 99.A N     VAL 6.A O      no hydrogen  2.971  N/A
SER 99.A OG    ASP 102.A OD2  no hydrogen  2.923  N/A
GLY 101.A N    SER 99.A OG    no hydrogen  3.429  N/A
ASP 102.A N    GLY 8.A O      no hydrogen  3.266  N/A
SER 105.A N    ASN 103.A OD1  no hydrogen  3.075  N/A
SER 105.A OG   ASN 103.A OD1  no hydrogen  3.004  N/A
ALA 106.A N    ASN 103.A O    no hydrogen  3.144  N/A
ASN 109.A N    ILE 71.A O     no hydrogen  2.786  N/A
ASN 109.A ND2  ARG 72.A O     no hydrogen  2.999  N/A
GLU 111.A N    ASN 109.A OD1  no hydrogen  3.056  N/A
LEU 112.A N    ASN 109.A O    no hydrogen  2.908  N/A
ALA 113.A N    ASN 109.A O    no hydrogen  2.988  N/A
ASP 114.A N    LYS 3.A O      no hydrogen  2.811  N/A
PHE 115.A N    LYS 3.A O      no hydrogen  3.163  N/A
THR 116.A N    ASP 140.A OD1  no hydrogen  2.739  N/A
ILE 117.A N    GLY 5.A O      no hydrogen  2.780  N/A
PHE 118.A N    LEU 141.A O    no hydrogen  2.958  N/A
VAL 119.A N    CYS 7.A O      no hydrogen  2.907  N/A
ILE 120.A N    VAL 143.A O    no hydrogen  3.012  N/A
ASP 121.A N    GLU 124.A OE1  no hydrogen  3.410  N/A
VAL 122.A N    ASN 145.A O    no hydrogen  2.980  N/A
ALA 123.A N    ASP 121.A OD1  no hydrogen  2.854  N/A
GLU 124.A N    ASP 121.A O    no hydrogen  3.274  N/A
ASP 126.A N    ASP 126.A OD1  no hydrogen  2.442  N/A
ARG 130.A NH1  ASP 163.A OD2  no hydrogen  2.725  N/A
LYS 131.A N    ILE 128.A O    no hydrogen  3.069  N/A
GLY 135.A N    LEU 104.A O    no hydrogen  2.790  N/A
ILE 136.A N    GLY 133.A O    no hydrogen  2.932  N/A
THR 137.A N    GLY 133.A O    no hydrogen  2.985  N/A
THR 137.A OG1  GLY 133.A O    no hydrogen  3.391  N/A
ARG 138.A N    PRO 134.A O    no hydrogen  2.895  N/A
SER 139.A OG   GLY 135.A O    no hydrogen  2.695  N/A
LEU 141.A N    THR 116.A O    no hydrogen  3.164  N/A
LEU 142.A N    PRO 172.A O    no hydrogen  3.396  N/A
VAL 143.A N    PHE 118.A O    no hydrogen  2.799  N/A
ILE 144.A N    ILE 174.A O    no hydrogen  3.047  N/A
ASN 145.A N    ILE 120.A O    no hydrogen  3.054  N/A
ASN 145.A ND2  THR 176.A O    no hydrogen  3.259  N/A
LYS 146.A NZ   GLY 11.A O     no hydrogen  2.835  N/A
ILE 147.A N    THR 176.A O    no hydrogen  3.242  N/A
LEU 149.A N    LYS 146.A O    no hydrogen  2.903  N/A
ALA 150.A N    ILE 147.A O    no hydrogen  3.160  N/A
TYR 152.A N    LEU 149.A O    no hydrogen  3.122  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  3.145  N/A
ALA 155.A N    ALA 150.A O    no hydrogen  2.981  N/A
LYS 158.A N    ASP 156.A OD1  no hydrogen  3.161  N/A
VAL 159.A N    ASP 156.A OD1  no hydrogen  3.343  N/A
MET 160.A N    ASP 156.A O    no hydrogen  3.144  N/A
GLU 161.A N    LEU 157.A O    no hydrogen  3.072  N/A
ARG 162.A N    LYS 158.A O    no hydrogen  2.789  N/A
ARG 162.A NH1  ASP 163.A OD1  no hydrogen  2.873  N/A
ASP 163.A N    VAL 159.A O    no hydrogen  2.922  N/A
SER 164.A N    MET 160.A O    no hydrogen  3.026  N/A
SER 164.A OG   MET 160.A O    no hydrogen  2.571  N/A
LYS 165.A N    GLU 161.A O    no hydrogen  3.085  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  3.125  N/A
MET 167.A N    ASP 163.A O    no hydrogen  3.077  N/A
ARG 168.A N    SER 164.A O    no hydrogen  2.966  N/A
ARG 168.A NE   LYS 171.A O    no hydrogen  3.131  N/A
ARG 168.A NH1  ILE 136.A O    no hydrogen  3.015  N/A
ARG 168.A NH1  SER 139.A O    no hydrogen  2.683  N/A
ARG 168.A NH2  SER 139.A O    no hydrogen  2.876  N/A
ARG 168.A NH2  PRO 172.A O    no hydrogen  2.991  N/A
LYS 171.A N    ARG 168.A O    no hydrogen  3.220  N/A
LYS 171.A NZ   ARG 138.A O    no hydrogen  3.447  N/A
ILE 174.A N    LEU 142.A O    no hydrogen  3.020  N/A
THR 176.A OG1  PHE 175.A O    no hydrogen  3.207  N/A
THR 176.A OG1  GLU 182.A O    no hydrogen  3.468  N/A
ASN 177.A N    GLU 182.A O    no hydrogen  2.884  N/A
ALA 180.A N    ASN 177.A OD1  no hydrogen  3.103  N/A
LYS 181.A N    ILE 178.A O    no hydrogen  3.137  N/A
GLU 182.A N    ASN 177.A O    no hydrogen  2.618  N/A
VAL 187.A N    GLY 183.A O    no hydrogen  3.184  N/A
ILE 188.A N    LEU 184.A O    no hydrogen  3.152  N/A
ALA 189.A N    ASP 185.A O    no hydrogen  2.958  N/A
TRP 190.A N    ASP 186.A O    no hydrogen  2.920  N/A
ILE 191.A N    VAL 187.A O    no hydrogen  3.099  N/A
LYS 192.A N    ILE 188.A O    no hydrogen  3.179  N/A
LYS 192.A NZ   TYR 29.A OH    no hydrogen  2.454  N/A
ARG 193.A N    ALA 189.A O    no hydrogen  3.032  N/A
ASN 194.A N    TRP 190.A O    no hydrogen  2.751  N/A
LEU 196.A N    ILE 191.A O    no hydrogen  2.928  N/A