Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hg4_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ILE 6.A O      no hydrogen  3.271  N/A
GLY 1.A N      ASP 112.A OD2  no hydrogen  2.715  N/A
LEU 2.A N      ASP 112.A OD2  no hydrogen  3.084  N/A
PHE 3.A N      ASP 112.A OD2  no hydrogen  3.066  N/A
GLY 4.A N      ASP 112.A OD2  no hydrogen  3.099  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  2.780  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  3.027  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.234  N/A
MET 17.A N     TRP 14.A O     no hydrogen  2.548  N/A
VAL 18.A N     ASP 19.A OD1   no hydrogen  3.168  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.363  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.198  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.542  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  3.027  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.375  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.529  N/A
ASN 28.A ND2   ASP 146.A OD1  no hydrogen  2.748  N/A
GLY 31.A N     ASN 28.A OD1   no hydrogen  3.303  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  3.047  N/A
ALA 36.A N     ASP 19.A OD2   no hydrogen  3.051  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  3.119  N/A
LYS 38.A N     ASP 37.A OD1   no hydrogen  2.935  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.753  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.917  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.001  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.975  N/A
PHE 45.A N     THR 41.A O     no hydrogen  2.883  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.768  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  2.981  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.247  N/A
THR 49.A N     PHE 45.A O     no hydrogen  2.997  N/A
THR 49.A OG1   PHE 45.A O     no hydrogen  2.925  N/A
THR 49.A OG1   ASP 46.A O     no hydrogen  3.118  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.000  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.886  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.345  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.533  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.946  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.914  N/A
ASN 53.A N     THR 49.A O     no hydrogen  2.929  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.169  N/A
SER 54.A N     LYS 51.A O     no hydrogen  2.903  N/A
VAL 55.A N     VAL 52.A O     no hydrogen  3.237  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.038  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  3.142  N/A
LYS 58.A N     VAL 55.A O     no hydrogen  3.420  N/A
ALA 65.A N     GLU 64.A OE2   no hydrogen  2.462  N/A
SER 71.A N     GLU 74.A OE1   no hydrogen  3.283  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.041  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  3.365  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.838  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.911  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.970  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.523  N/A
MET 84.A N     LEU 80.A O     no hydrogen  2.950  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.042  N/A
GLU 85.A N     LYS 82.A O     no hydrogen  3.157  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  3.060  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.904  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.238  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  2.814  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.803  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.118  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.846  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.885  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  3.027  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.998  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.962  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  3.184  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.842  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.753  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.272  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.003  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.778  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.877  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.905  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  3.034  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.248  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.190  N/A
ARG 106.A N    MET 102.A O    no hydrogen  3.054  N/A
THR 107.A N    GLU 103.A O    no hydrogen  3.119  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.384  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.011  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.967  N/A
PHE 110.A N    THR 107.A O    no hydrogen  2.922  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.187  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.542  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.054  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.889  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.874  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.855  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.855  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.068  N/A
LYS 116.A NZ   ASP 120.A OD2  no hydrogen  3.133  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.869  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.158  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.988  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.716  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.865  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.907  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  3.021  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.156  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  3.167  N/A
GLN 125.A NE2  GLY 155.A O    no hydrogen  2.696  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.931  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.963  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  2.921  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.664  N/A
LYS 131.A NZ   TYR 141.A OH   no hydrogen  2.793  N/A
ASN 135.A N    ASN 135.A OD1  no hydrogen  2.642  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  2.778  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  3.076  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.907  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  2.882  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.944  N/A
LYS 143.A NZ   ASP 29.A OD1   no hydrogen  3.359  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  4.033  N/A
ASP 146.A N    GLN 30.A OE1   no hydrogen  2.697  N/A
CYS 148.A N    ASP 145.A O    no hydrogen  2.887  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.813  N/A
SER 151.A N    CYS 148.A O    no hydrogen  3.209  N/A
SER 151.A N    MET 149.A O    no hydrogen  2.499  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  3.328  N/A
SER 151.A OG   THR 156.A O    no hydrogen  2.173  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.242  N/A
VAL 152.A N    MET 149.A O    no hydrogen  2.592  N/A
LYS 153.A N    MET 149.A O    no hydrogen  3.302  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.079  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.853  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.281  N/A
THR 156.A OG1  ASN 154.A O    no hydrogen  3.234  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.944  N/A
TYR 159.A OH   ASP 128.A OD1  no hydrogen  2.403  N/A
LYS 161.A N    ASP 158.A O    no hydrogen  3.391  N/A
LYS 161.A NZ   TYR 162.A OH   no hydrogen  2.907  N/A
SER 166.A N    TYR 162.A O    no hydrogen  3.025  N/A
SER 166.A OG   TYR 141.A O    no hydrogen  3.363  N/A
SER 166.A OG   TYR 162.A O    no hydrogen  2.902  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  3.025  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.072  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  3.090  N/A
ARG 170.A N    SER 166.A O    no hydrogen  2.891  N/A
ASN 171.A N    LEU 168.A O    no hydrogen  3.106  N/A