Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b09_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASP 48.A OD2   no hydrogen  2.809  N/A
ARG 4.A NH1    PRO 46.A O     no hydrogen  2.669  N/A
ILE 5.A N      ALA 28.A O     no hydrogen  2.944  N/A
LEU 6.A N      LEU 49.A O     no hydrogen  3.077  N/A
ILE 7.A N      THR 30.A O     no hydrogen  2.619  N/A
VAL 8.A N      LEU 51.A O     no hydrogen  2.846  N/A
GLU 9.A N      ILE 32.A O     no hydrogen  3.116  N/A
ASP 10.A N     GLU 9.A OE2    no hydrogen  2.792  N/A
GLU 11.A N     GLU 9.A OE2    no hydrogen  3.193  N/A
LYS 13.A N     GLU 11.A OE2   no hydrogen  3.183  N/A
LEU 14.A N     GLU 11.A OE1   no hydrogen  2.764  N/A
GLY 15.A N     GLU 11.A O     no hydrogen  2.896  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.955  N/A
GLN 16.A NE2   ASP 20.A OD1   no hydrogen  2.868  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.974  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.878  N/A
ILE 19.A N     GLY 15.A O     no hydrogen  3.171  N/A
ASP 20.A N     GLN 16.A O     no hydrogen  2.832  N/A
TYR 21.A N     LEU 17.A O     no hydrogen  3.027  N/A
TYR 21.A OH    GLU 84.A OE2   no hydrogen  2.662  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.992  N/A
ARG 23.A N     ILE 19.A O     no hydrogen  2.847  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  3.157  N/A
ALA 25.A N     LEU 22.A O     no hydrogen  3.076  N/A
SER 26.A N     ARG 23.A O     no hydrogen  3.194  N/A
SER 26.A OG    ALA 25.A O     no hydrogen  2.497  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  3.103  N/A
ALA 28.A N     PRO 3.A O      no hydrogen  2.974  N/A
THR 30.A N     ILE 5.A O      no hydrogen  2.871  N/A
ILE 32.A N     ILE 7.A O      no hydrogen  2.910  N/A
GLY 35.A N     HIS 34.A ND1   no hydrogen  3.134  N/A
VAL 42.A N     VAL 38.A O     no hydrogen  3.085  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  3.162  N/A
GLN 44.A N     PRO 40.A O     no hydrogen  2.983  N/A
THR 45.A N     TYR 41.A O     no hydrogen  2.729  N/A
ASP 48.A N     ARG 4.A O      no hydrogen  2.905  N/A
ILE 50.A N     PRO 74.A O     no hydrogen  2.867  N/A
LEU 51.A N     LEU 6.A O      no hydrogen  2.848  N/A
LEU 52.A N     VAL 76.A O     no hydrogen  2.936  N/A
ASP 53.A N     VAL 8.A O      no hydrogen  3.256  N/A
LEU 54.A N     VAL 78.A O     no hydrogen  3.172  N/A
LEU 56.A N     LEU 54.A O     no hydrogen  2.527  N/A
THR 59.A OG1   GLY 58.A O     no hydrogen  2.339  N/A
MET 63.A N     THR 59.A O     no hydrogen  3.174  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  3.224  N/A
GLU 66.A N     MET 63.A O     no hydrogen  3.102  N/A
ILE 67.A N     LEU 64.A O     no hydrogen  3.062  N/A
ARG 68.A NH1   SER 71.A O     no hydrogen  3.095  N/A
ARG 68.A NH1   ILE 73.A O     no hydrogen  2.668  N/A
ARG 68.A NH2   ILE 73.A O     no hydrogen  2.869  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.295  N/A
PHE 70.A N     ILE 67.A O     no hydrogen  3.354  N/A
SER 71.A N     ILE 67.A O     no hydrogen  3.244  N/A
SER 71.A OG    ILE 67.A O     no hydrogen  3.178  N/A
VAL 76.A N     ILE 50.A O     no hydrogen  2.783  N/A
VAL 78.A N     LEU 52.A O     no hydrogen  2.736  N/A
THR 79.A N     TYR 102.A OH   no hydrogen  3.285  N/A
ALA 80.A N     TYR 102.A OH   no hydrogen  2.934  N/A
LYS 81.A NZ    GLU 83.A OE2   no hydrogen  3.429  N/A
GLU 83.A N     TYR 102.A O    no hydrogen  3.213  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.245  N/A
LEU 89.A N     ASP 86.A O     no hydrogen  3.288  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  3.125  N/A
GLY 94.A N     ASP 97.A OD2   no hydrogen  2.659  N/A
ARG 105.A N    SER 103.A OG   no hydrogen  3.396  N/A
VAL 107.A N    SER 103.A O    no hydrogen  3.138  N/A
VAL 108.A N    PRO 104.A O    no hydrogen  2.999  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.867  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.971  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  3.112  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  3.015  N/A
THR 113.A N    ALA 109.A O    no hydrogen  3.246  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  3.231  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  3.039  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  3.024  N/A
ILE 120.A N    SER 129.A O    no hydrogen  3.097  N/A
ILE 121.A N    ARG 214.A O    no hydrogen  2.861  N/A
ASP 122.A N    GLN 127.A O    no hydrogen  3.004  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  3.117  N/A
GLN 127.A N    ASP 122.A O    no hydrogen  3.115  N/A
SER 129.A N    ILE 120.A O    no hydrogen  3.069  N/A
TRP 130.A N    LYS 133.A O    no hydrogen  2.968  N/A
TRP 130.A NE1  ASP 192.A OD2  no hydrogen  2.412  N/A
ARG 131.A N    PRO 118.A O    no hydrogen  2.683  N/A
ARG 131.A NH2  LEU 191.A O    no hydrogen  2.453  N/A
LYS 133.A N    TRP 130.A O    no hydrogen  3.065  N/A
LEU 135.A N    ALA 128.A O    no hydrogen  3.033  N/A
THR 138.A N    GLU 141.A OE1  no hydrogen  3.297  N/A
GLU 141.A N    THR 138.A OG1  no hydrogen  3.368  N/A
PHE 142.A N    THR 138.A O    no hydrogen  2.947  N/A
ARG 143.A N    PRO 139.A O    no hydrogen  3.120  N/A
ARG 143.A NE   ASP 168.A OD2  no hydrogen  2.711  N/A
ARG 143.A NH1  GLU 123.A OE2  no hydrogen  2.529  N/A
ARG 143.A NH2  GLU 123.A OE2  no hydrogen  3.235  N/A
ARG 143.A NH2  ASP 168.A OD2  no hydrogen  3.122  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  2.998  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  3.031  N/A
LYS 146.A N    PHE 142.A O    no hydrogen  2.936  N/A
THR 147.A N    ARG 143.A O    no hydrogen  3.016  N/A
THR 147.A OG1  ARG 143.A O    no hydrogen  2.543  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.012  N/A
SER 149.A N    LEU 145.A O    no hydrogen  2.985  N/A
SER 149.A OG   LEU 145.A O    no hydrogen  2.514  N/A
SER 149.A OG   LYS 146.A O    no hydrogen  3.566  N/A
HIS 150.A N    LYS 146.A O    no hydrogen  3.070  N/A
GLY 153.A N    TRP 208.A O    no hydrogen  2.993  N/A
PHE 156.A N    TYR 206.A O    no hydrogen  2.742  N/A
SER 157.A N    GLN 160.A OE1  no hydrogen  2.803  N/A
GLN 160.A N    SER 157.A OG   no hydrogen  3.282  N/A
LEU 161.A N    SER 157.A O    no hydrogen  3.245  N/A
ASN 163.A N    GLU 159.A O    no hydrogen  3.144  N/A
HIS 164.A N    GLN 160.A O    no hydrogen  3.108  N/A
HIS 164.A ND1  GLN 160.A O    no hydrogen  2.987  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  3.024  N/A
TYR 166.A N    LEU 162.A O    no hydrogen  2.793  N/A
ASP 167.A N    ASN 163.A O    no hydrogen  3.217  N/A
HIS 180.A N    THR 176.A O    no hydrogen  3.384  N/A
ILE 181.A N    ILE 177.A O    no hydrogen  3.048  N/A
LYS 182.A N    ASP 178.A O    no hydrogen  3.271  N/A
LYS 182.A NZ   ASP 178.A OD1  no hydrogen  3.169  N/A
LYS 182.A NZ   ASP 178.A OD2  no hydrogen  3.292  N/A
ASN 183.A N    SER 179.A O    no hydrogen  2.988  N/A
LEU 184.A N    HIS 180.A O    no hydrogen  2.669  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.947  N/A
ARG 185.A NH1  ILE 198.A O    no hydrogen  2.623  N/A
ARG 186.A N    LYS 182.A O    no hydrogen  2.766  N/A
LYS 187.A N    ASN 183.A O    no hydrogen  3.063  N/A
LYS 187.A NZ   ASP 136.A O    no hydrogen  2.926  N/A
LYS 187.A NZ   GLU 141.A OE1  no hydrogen  2.466  N/A
LYS 187.A NZ   GLU 141.A OE2  no hydrogen  3.427  N/A
LEU 188.A N    LEU 184.A O    no hydrogen  2.977  N/A
GLU 189.A N    ARG 185.A O    no hydrogen  2.747  N/A
LEU 191.A N    LEU 188.A O    no hydrogen  3.197  N/A
ASP 192.A N    LEU 188.A O    no hydrogen  3.313  N/A
SER 196.A OG   GLU 209.A OE1  no hydrogen  2.863  N/A
ARG 199.A N    ARG 207.A O    no hydrogen  2.858  N/A
VAL 201.A N    GLY 205.A O    no hydrogen  3.117  N/A
VAL 204.A N    VAL 201.A O    no hydrogen  2.987  N/A
GLY 205.A N    VAL 201.A O    no hydrogen  2.925  N/A
TYR 206.A N    PHE 156.A O    no hydrogen  2.768  N/A
ARG 207.A N    ARG 199.A O    no hydrogen  2.934  N/A
ARG 207.A NH2  GLU 209.A OE2  no hydrogen  2.969  N/A
TRP 208.A NE1  ASP 211.A O    no hydrogen  2.656  N/A
GLU 209.A N    PHE 197.A O    no hydrogen  2.759  N/A
CYS 213.A N    SER 149.A O    no hydrogen  3.172  N/A
CYS 213.A SG   SER 149.A OG   no hydrogen  3.269  N/A
ARG 214.A N    LEU 119.A O    no hydrogen  2.712  N/A
VAL 216.A N    ILE 121.A O    no hydrogen  2.796  N/A