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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      LEU 1.A O      no hydrogen  3.184  N/A
CYS 5.A N      ASP 131.A OD2  no hydrogen  2.842  N/A
CYS 5.A SG     GLY 133.A O    no hydrogen  3.477  N/A
SER 6.A N      ASP 134.A OD2  no hydrogen  2.832  N/A
SER 6.A OG     ASP 134.A OD2  no hydrogen  2.745  N/A
LYS 12.A N     VAL 111.A O    no hydrogen  2.845  N/A
LYS 12.A NZ    GLU 113.A OE1  no hydrogen  2.867  N/A
LYS 19.A N     ASP 16.A OD1   no hydrogen  3.047  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  3.026  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  2.822  N/A
SER 22.A OG    ALA 18.A O     no hydrogen  3.413  N/A
SER 22.A OG    LYS 19.A O     no hydrogen  2.684  N/A
TRP 25.A N     PHE 45.A O     no hydrogen  2.894  N/A
TRP 25.A NE1   PHE 20.A O     no hydrogen  2.953  N/A
TYR 26.A N     ASN 140.A O    no hydrogen  2.916  N/A
TYR 26.A OH    ASP 177.A OD1  no hydrogen  2.718  N/A
GLU 27.A N     PHE 43.A O     no hydrogen  2.978  N/A
THR 28.A N     VAL 138.A O    no hydrogen  2.845  N/A
THR 28.A OG1   HIS 29.A ND1   no hydrogen  2.770  N/A
THR 28.A OG1   VAL 138.A O    no hydrogen  3.428  N/A
HIS 29.A ND1   THR 28.A OG1   no hydrogen  2.770  N/A
TYR 30.A N     VAL 166.A O    no hydrogen  2.997  N/A
TYR 30.A OH    GLU 39.A O     no hydrogen  3.402  N/A
LEU 31.A N     TYR 136.A O    no hydrogen  2.849  N/A
MET 33.A N     ASP 134.A O    no hydrogen  3.109  N/A
ASP 34.A N     ASP 32.A OD1   no hydrogen  2.821  N/A
GLN 36.A N     ASP 34.A OD2   no hydrogen  2.957  N/A
ALA 37.A N     ASP 34.A O     no hydrogen  2.989  N/A
PHE 41.A N     TYR 30.A OH    no hydrogen  3.173  N/A
CYS 42.A N     PHE 61.A O     no hydrogen  2.892  N/A
PHE 43.A N     GLU 27.A OE1   no hydrogen  3.130  N/A
SER 44.A N     TYR 59.A O     no hydrogen  2.976  N/A
PHE 45.A N     TRP 25.A O     no hydrogen  3.005  N/A
ALA 46.A N     ALA 57.A O     no hydrogen  2.919  N/A
ARG 48.A N     LYS 55.A O     no hydrogen  2.982  N/A
ARG 48.A NH1   GLY 23.A O     no hydrogen  2.854  N/A
ARG 48.A NH1   PRO 47.A O     no hydrogen  2.864  N/A
ARG 48.A NH2   GLY 23.A O     no hydrogen  3.240  N/A
SER 50.A N     THR 53.A O     no hydrogen  2.985  N/A
GLY 52.A N     GLU 49.A OE2   no hydrogen  2.889  N/A
THR 53.A N     SER 50.A O     no hydrogen  3.020  N/A
VAL 54.A N     GLY 75.A O     no hydrogen  2.768  N/A
LYS 55.A N     ARG 48.A O     no hydrogen  2.883  N/A
GLU 56.A N     GLY 73.A O     no hydrogen  2.879  N/A
ALA 57.A N     ALA 46.A O     no hydrogen  3.110  N/A
LEU 58.A N     ASN 71.A O     no hydrogen  2.808  N/A
TYR 59.A N     SER 44.A O     no hydrogen  2.884  N/A
TYR 59.A OH    LYS 174.A O    no hydrogen  2.662  N/A
HIS 60.A N     PHE 69.A O     no hydrogen  3.024  N/A
PHE 61.A N     CYS 42.A O     no hydrogen  2.860  N/A
ASN 62.A N     VAL 67.A O     no hydrogen  2.950  N/A
VAL 63.A N     LYS 40.A O     no hydrogen  3.056  N/A
SER 65.A N     ASN 62.A OD1   no hydrogen  2.985  N/A
LYS 66.A N     ASN 62.A O     no hydrogen  2.823  N/A
LYS 66.A NZ    VAL 63.A O     no hydrogen  2.868  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  3.205  N/A
PHE 69.A N     HIS 60.A O     no hydrogen  2.948  N/A
TYR 70.A OH    ASP 176.A OD2  no hydrogen  2.593  N/A
ASN 71.A N     LEU 58.A O     no hydrogen  3.147  N/A
THR 72.A N     ASN 89.A O     no hydrogen  3.362  N/A
THR 72.A N     ASN 89.A OD1   no hydrogen  3.252  N/A
THR 72.A OG1   ASN 89.A OD1   no hydrogen  2.665  N/A
GLY 73.A N     GLU 56.A O     no hydrogen  2.897  N/A
THR 74.A N     LYS 87.A O     no hydrogen  2.889  N/A
GLY 75.A N     VAL 54.A O     no hydrogen  3.052  N/A
LEU 77.A N     GLY 52.A O     no hydrogen  2.842  N/A
GLU 78.A N     LYS 83.A O     no hydrogen  2.808  N/A
ASN 80.A ND2   GLU 78.A OE1   no hydrogen  2.980  N/A
GLY 81.A N     GLU 78.A O     no hydrogen  2.884  N/A
ALA 82.A N     ASN 80.A OD1   no hydrogen  2.917  N/A
TYR 84.A N     VAL 109.A O    no hydrogen  2.952  N/A
TYR 84.A OH    GLU 56.A OE1   no hydrogen  2.577  N/A
THR 85.A OG1   THR 108.A OG1  no hydrogen  2.739  N/A
ALA 86.A N     TYR 107.A O    no hydrogen  2.809  N/A
LYS 87.A N     THR 74.A O     no hydrogen  2.973  N/A
ASN 89.A N     THR 72.A O     no hydrogen  2.997  N/A
ASN 89.A ND2   GLU 97.A OE2   no hydrogen  2.819  N/A
THR 90.A N     LYS 99.A O     no hydrogen  2.944  N/A
THR 90.A OG1   ASN 71.A OD1   no hydrogen  3.547  N/A
VAL 91.A N     TYR 70.A O     no hydrogen  2.974  N/A
ASP 92.A N     LYS 96.A O     no hydrogen  2.820  N/A
LYS 94.A N     ASP 92.A OD1   no hydrogen  2.940  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  2.886  N/A
LYS 96.A N     ASP 92.A OD1   no hydrogen  2.901  N/A
LYS 96.A NZ    ASP 92.A OD2   no hydrogen  2.854  N/A
ILE 98.A N     THR 90.A O     no hydrogen  2.812  N/A
LYS 99.A N     THR 90.A O     no hydrogen  3.193  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.776  N/A
LYS 104.A N    ASP 102.A OD2  no hydrogen  3.172  N/A
TYR 105.A N    ASP 102.A O    no hydrogen  2.991  N/A
SER 106.A N    GLN 126.A O    no hydrogen  3.132  N/A
TYR 107.A N    ALA 86.A O     no hydrogen  3.060  N/A
TYR 107.A OH   GLU 56.A OE2   no hydrogen  2.521  N/A
THR 108.A N    CYS 124.A O    no hydrogen  2.839  N/A
THR 108.A OG1  THR 85.A OG1   no hydrogen  2.739  N/A
VAL 109.A N    TYR 84.A O     no hydrogen  2.834  N/A
THR 110.A N    HIS 122.A O    no hydrogen  2.870  N/A
VAL 111.A N    ALA 82.A O     no hydrogen  2.806  N/A
ILE 112.A N    LEU 120.A O    no hydrogen  2.847  N/A
GLU 113.A N    LEU 120.A O    no hydrogen  3.336  N/A
ALA 114.A N    GLU 113.A OE1  no hydrogen  2.828  N/A
ALA 115.A N    SER 118.A O    no hydrogen  2.973  N/A
SER 118.A N    ALA 115.A O    no hydrogen  2.828  N/A
ALA 119.A N    LEU 139.A O    no hydrogen  3.011  N/A
LEU 120.A N    GLU 113.A O    no hydrogen  2.863  N/A
ILE 121.A N    SER 137.A O    no hydrogen  2.900  N/A
HIS 122.A N    THR 110.A O    no hydrogen  2.928  N/A
HIS 122.A NE2  ASP 134.A OD2  no hydrogen  2.787  N/A
ILE 123.A N    LEU 135.A O    no hydrogen  2.855  N/A
CYS 124.A N    THR 108.A O    no hydrogen  2.923  N/A
CYS 124.A SG   LEU 125.A O    no hydrogen  3.984  N/A
CYS 124.A SG   ASP 131.A OD1  no hydrogen  3.397  N/A
LEU 125.A N    GLY 133.A O    no hydrogen  2.826  N/A
GLN 126.A N    SER 106.A O    no hydrogen  2.940  N/A
GLN 126.A NE2  ASP 131.A OD1  no hydrogen  2.865  N/A
GLU 127.A N    LYS 130.A O    no hydrogen  2.895  N/A
ASP 128.A N    LYS 104.A O    no hydrogen  2.712  N/A
LYS 130.A N    GLU 127.A O    no hydrogen  2.951  N/A
ILE 132.A N    LEU 125.A O    no hydrogen  2.876  N/A
LEU 135.A N    ILE 123.A O    no hydrogen  3.006  N/A
TYR 136.A N    LEU 31.A O     no hydrogen  2.909  N/A
SER 137.A N    ILE 121.A O    no hydrogen  2.892  N/A
SER 137.A OG   HIS 29.A O     no hydrogen  3.330  N/A
SER 137.A OG   VAL 138.A O    no hydrogen  3.359  N/A
VAL 138.A N    HIS 29.A O     no hydrogen  2.857  N/A
LEU 139.A N    ALA 119.A O    no hydrogen  2.802  N/A
ASN 140.A N    TYR 26.A O     no hydrogen  2.822  N/A
ARG 141.A N    GLN 117.A O    no hydrogen  3.021  N/A
ARG 141.A NH1  SER 22.A O     no hydrogen  2.837  N/A
ARG 141.A NH1  THR 24.A O     no hydrogen  2.991  N/A
ARG 141.A NH2  SER 22.A O     no hydrogen  3.041  N/A
ASN 142.A N    ASN 140.A OD1  no hydrogen  2.878  N/A
LYS 143.A NZ   ASP 177.A OD2  no hydrogen  3.084  N/A
ASN 144.A N    ASN 142.A OD1  no hydrogen  2.865  N/A
ALA 145.A N    ASN 142.A O    no hydrogen  3.164  N/A
ASN 148.A N    SER 118.A OG   no hydrogen  2.977  N/A
LYS 150.A N.A  ASN 148.A OD1  no hydrogen  2.987  N/A
LYS 150.A N.B  ASN 148.A OD1  no hydrogen  2.995  N/A
ILE 151.A N    ASN 148.A O    no hydrogen  2.972  N/A
LYS 152.A NZ   PRO 147.A O    no hydrogen  2.826  N/A
LYS 153.A N    LYS 149.A O    no hydrogen  2.969  N/A
ALA 154.A N    LYS 150.A O.A  no hydrogen  3.180  N/A
ALA 154.A N    LYS 150.A O.B  no hydrogen  3.029  N/A
LEU 155.A N    ILE 151.A O    no hydrogen  3.005  N/A
ASN 156.A N    LYS 152.A O    no hydrogen  2.919  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  3.320  N/A
LYS 157.A N    ALA 154.A O    no hydrogen  3.206  N/A
VAL 158.A N    LEU 155.A O    no hydrogen  3.036  N/A
SER 159.A N    ASN 156.A O    no hydrogen  3.161  N/A
LEU 160.A N    LEU 155.A O    no hydrogen  2.925  N/A
LYS 164.A N    VAL 161.A O    no hydrogen  3.123  N/A
PHE 165.A N    LEU 162.A O    no hydrogen  2.945  N/A
VAL 166.A N    TYR 30.A O     no hydrogen  2.802  N/A
THR 168.A N    THR 28.A O     no hydrogen  3.357  N/A
THR 168.A OG1  GLU 27.A OE1   no hydrogen  3.555  N/A
THR 168.A OG1  GLU 27.A OE2   no hydrogen  2.592  N/A
LEU 171.A N    THR 168.A O    no hydrogen  2.922  N/A
CYS 173.A N    LEU 171.A O    no hydrogen  2.855  N/A
CYS 173.A SG   THR 168.A O    no hydrogen  3.657  N/A
CYS 173.A SG   TYR 175.A OH   no hydrogen  3.656  N/A
PHE 179.A N    ASP 176.A OD1  no hydrogen  2.902  N/A
SER 181.A N    ASP 177.A O    no hydrogen  2.853  N/A
SER 181.A OG   ASP 177.A O    no hydrogen  3.303  N/A
SER 181.A OG   LYS 178.A O    no hydrogen  3.357  N/A
SER 182.A N    LYS 178.A O    no hydrogen  2.960  N/A
SER 182.A OG   LYS 178.A O    no hydrogen  2.793  N/A
SER 182.A OG   PHE 179.A O    no hydrogen  3.417  N/A
TRP 183.A N    LEU 180.A O    no hydrogen  3.186  N/A
TRP 183.A NE1  LYS 55.A O     no hydrogen  3.264  N/A
LYS 185.A N    SER 182.A O    no hydrogen  2.990  N/A
LYS 185.A NZ   SER 181.A O    no hydrogen  3.145  N/A