Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mg2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASP 2.A OD2    no hydrogen  3.021  N/A
ALA 5.A N      ASP 2.A O      no hydrogen  3.359  N/A
GLN 10.A N     ASP 18.A O     no hydrogen  2.901  N/A
GLN 10.A NE2   ASP 13.A O     no hydrogen  2.969  N/A
GLN 10.A NE2   ASP 18.A OD1   no hydrogen  2.723  N/A
ASN 12.A N     GLN 10.A OE1   no hydrogen  2.768  N/A
ASP 13.A N     GLN 10.A OE1   no hydrogen  3.142  N/A
GLN 15.A N     ASP 13.A OD1   no hydrogen  2.853  N/A
ALA 16.A N     ASP 13.A O     no hydrogen  3.486  N/A
CYS 17.A SG    PRO 80.A O     no hydrogen  3.184  N/A
TYR 19.A N     ALA 16.A O     no hydrogen  3.075  N/A
TRP 20.A N     GLN 10.A O     no hydrogen  2.800  N/A
ARG 21.A NE    SER 117.A O    no hydrogen  3.257  N/A
ARG 21.A NH1   SER 117.A O    no hydrogen  3.527  N/A
HIS 22.A N     TYR 19.A O     no hydrogen  2.935  N/A
HIS 22.A ND1   SER 117.A OG   no hydrogen  2.759  N/A
HIS 22.A NE2   ILE 14.A O     no hydrogen  2.881  N/A
CYS 23.A N     TRP 20.A O     no hydrogen  3.404  N/A
CYS 23.A SG    SER 53.A O     no hydrogen  3.601  N/A
SER 24.A N     TYR 67.A OH    no hydrogen  2.909  N/A
ILE 25.A N     HIS 22.A O     no hydrogen  3.172  N/A
GLY 27.A N     CYS 81.A O     no hydrogen  2.976  N/A
ASN 28.A N     TYR 112.A OH   no hydrogen  2.771  N/A
ILE 29.A N     CYS 79.A O     no hydrogen  3.141  N/A
CYS 30.A N     THR 115.A O    no hydrogen  3.304  N/A
CYS 32.A N     ILE 29.A O     no hydrogen  2.940  N/A
SER 33.A N     CYS 30.A O     no hydrogen  2.886  N/A
SER 33.A OG    CYS 30.A O     no hydrogen  3.424  N/A
SER 33.A OG    HIS 113.A NE2  no hydrogen  3.135  N/A
GLY 35.A N     CYS 30.A O     no hydrogen  3.169  N/A
SER 36.A N     ASN 39.A O     no hydrogen  2.992  N/A
SER 36.A OG    ASN 39.A OD1   no hydrogen  2.972  N/A
THR 44.A N     PRO 41.A O     no hydrogen  3.253  N/A
THR 44.A OG1   PRO 41.A O     no hydrogen  2.718  N/A
LYS 45.A N     CYS 71.A O     no hydrogen  2.690  N/A
LYS 45.A NZ    ASP 107.A OD1  no hydrogen  3.542  N/A
LEU 46.A N     GLU 106.A OE1  no hydrogen  3.057  N/A
ALA 47.A N     ASP 69.A O     no hydrogen  3.049  N/A
THR 48.A N     PHE 103.A O    no hydrogen  3.073  N/A
THR 48.A OG1   PHE 103.A O    no hydrogen  3.466  N/A
ALA 49.A N     PHE 103.A O    no hydrogen  3.331  N/A
ALA 52.A N     ILE 65.A O     no hydrogen  3.238  N/A
CYS 54.A N     TYR 63.A O     no hydrogen  2.771  N/A
CYS 54.A SG    ARG 21.A O     no hydrogen  3.792  N/A
CYS 54.A SG    ALA 52.A O     no hydrogen  3.889  N/A
CYS 54.A SG    TYR 67.A OH    no hydrogen  3.253  N/A
ASN 56.A N     GLN 61.A O     no hydrogen  2.857  N/A
THR 58.A N     ASN 56.A OD1   no hydrogen  2.884  N/A
THR 58.A OG1   ASP 11.A OD2   no hydrogen  2.560  N/A
GLY 60.A N     ASN 56.A O     no hydrogen  2.838  N/A
GLN 61.A N     ASP 59.A OD1   no hydrogen  2.818  N/A
TYR 63.A N     CYS 54.A O     no hydrogen  2.855  N/A
TYR 63.A OH    ASP 59.A OD2   no hydrogen  2.454  N/A
LEU 64.A N     GLY 121.A O    no hydrogen  2.701  N/A
ILE 65.A N     ALA 52.A O     no hydrogen  2.862  N/A
ALA 66.A N     PRO 118.A O    no hydrogen  3.039  N/A
TYR 67.A OH    ARG 21.A O     no hydrogen  2.637  N/A
ARG 68.A N     ALA 66.A O     no hydrogen  2.880  N/A
ARG 68.A NH2   ALA 47.A O     no hydrogen  2.754  N/A
ASP 69.A N     TRP 101.A O    no hydrogen  3.297  N/A
CYS 70.A N     CYS 114.A O    no hydrogen  2.900  N/A
CYS 71.A N     LYS 45.A O     no hydrogen  2.633  N/A
CYS 71.A SG    LYS 45.A O     no hydrogen  3.789  N/A
GLY 72.A N     THR 111.A O    no hydrogen  3.160  N/A
SER 76.A N     HIS 113.A O    no hydrogen  3.174  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  3.428  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  3.070  N/A
ARG 78.A NE    CYS 32.A O     no hydrogen  2.913  N/A
ARG 78.A NH1   CYS 32.A O     no hydrogen  3.219  N/A
CYS 79.A SG    GLN 15.A O     no hydrogen  4.046  N/A
CYS 81.A N     GLY 27.A O     no hydrogen  2.873  N/A
CYS 81.A SG    CYS 79.A O     no hydrogen  3.826  N/A
ASN 83.A N     ILE 25.A O     no hydrogen  2.907  N/A
ASN 83.A ND2   CYS 17.A O     no hydrogen  2.869  N/A
ASN 83.A ND2   HIS 22.A O     no hydrogen  2.815  N/A
GLU 85.A N     CYS 23.A O     no hydrogen  2.906  N/A
GLU 87.A N     THR 84.A O     no hydrogen  3.030  N/A
LEU 88.A N     PHE 95.A O     no hydrogen  3.139  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.995  N/A
ARG 92.A NE    GLU 94.A OE2   no hydrogen  2.971  N/A
ARG 92.A NH1   GLU 94.A OE2   no hydrogen  3.324  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.624  N/A
PHE 95.A N     ARG 92.A O     no hydrogen  2.973  N/A
ALA 96.A N     PRO 93.A O     no hydrogen  2.953  N/A
ASN 97.A N     GLU 87.A OE2   no hydrogen  2.954  N/A
TRP 101.A NE1  ALA 96.A O     no hydrogen  2.985  N/A
CYS 102.A N    ILE 100.A O    no hydrogen  2.942  N/A
CYS 102.A SG   THR 111.A O    no hydrogen  3.551  N/A
ALA 105.A N    CYS 102.A O    no hydrogen  3.156  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.662  N/A
ASP 108.A N    ALA 105.A O    no hydrogen  3.251  N/A
ALA 109.A N    GLU 106.A O    no hydrogen  3.255  N/A
TYR 112.A OH   THR 115.A OG1  no hydrogen  2.628  N/A
HIS 113.A N    CYS 70.A O     no hydrogen  3.101  N/A
HIS 113.A ND1  ASN 74.A O     no hydrogen  2.843  N/A
CYS 114.A N    CYS 70.A O     no hydrogen  3.451  N/A
THR 115.A N    ASN 28.A O     no hydrogen  2.796  N/A
THR 115.A OG1  ASP 26.A O     no hydrogen  3.465  N/A
THR 115.A OG1  ASP 69.A OD1   no hydrogen  3.000  N/A
THR 115.A OG1  TYR 112.A OH   no hydrogen  2.628  N/A
ILE 116.A N    ARG 68.A O     no hydrogen  3.060  N/A
SER 117.A N    LEU 37.A O     no hydrogen  2.952  N/A
SER 117.A OG   HIS 22.A ND1   no hydrogen  2.759  N/A
VAL 120.A N    LEU 64.A O     no hydrogen  2.930  N/A
ALA 123.A N    SER 62.A O     no hydrogen  2.729  N/A