Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mmk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    ASN 9.A O      no hydrogen  2.909  N/A
CYS 5.A N      GLN 10.A O     no hydrogen  2.716  N/A
CYS 5.A SG     HIS 26.A ND1   no hydrogen  3.703  N/A
ALA 6.A N      HIS 24.A O     no hydrogen  2.666  N/A
CYS 8.A SG     HIS 26.A ND1   no hydrogen  3.631  N/A
ASN 9.A N      CYS 5.A O      no hydrogen  2.684  N/A
ILE 12.A N     PRO 3.A O      no hydrogen  3.007  N/A
ILE 17.A N     GLN 147.A O    no hydrogen  2.611  N/A
LEU 18.A N     TRP 25.A O     no hydrogen  3.117  N/A
LYS 19.A N     GLU 145.A O    no hydrogen  2.803  N/A
VAL 20.A N     ARG 23.A O     no hydrogen  2.732  N/A
ARG 23.A N     VAL 20.A O     no hydrogen  3.114  N/A
TRP 25.A N     LEU 18.A O     no hydrogen  2.621  N/A
CYS 29.A N     HIS 26.A O     no hydrogen  3.138  N/A
CYS 29.A SG    HIS 26.A ND1   no hydrogen  4.042  N/A
LEU 30.A N     HIS 26.A O     no hydrogen  3.287  N/A
LEU 30.A N     SER 27.A O     no hydrogen  3.314  N/A
CYS 32.A N     MET 37.A O     no hydrogen  2.866  N/A
CYS 32.A SG    ASP 55.A OD2   no hydrogen  3.536  N/A
ALA 33.A N     VAL 50.A O     no hydrogen  2.857  N/A
LEU 39.A N     LEU 30.A O     no hydrogen  2.723  N/A
ARG 42.A NE    GLY 141.A O    no hydrogen  3.038  N/A
ARG 42.A NH2   GLY 141.A O    no hydrogen  2.694  N/A
CYS 43.A N     SER 142.A O    no hydrogen  2.745  N/A
PHE 44.A N     TYR 51.A O     no hydrogen  3.040  N/A
ARG 46.A N     SER 49.A O     no hydrogen  3.156  N/A
SER 49.A N     ARG 46.A O     no hydrogen  3.384  N/A
TYR 51.A N     PHE 44.A O     no hydrogen  2.620  N/A
PHE 56.A N     CYS 52.A O     no hydrogen  2.987  N/A
PHE 57.A N     LYS 53.A O     no hydrogen  3.245  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.314  N/A
ARG 59.A N     PHE 56.A O     no hydrogen  3.002  N/A
PHE 60.A N     PHE 56.A O     no hydrogen  2.957  N/A
CYS 64.A N     GLN 69.A O     no hydrogen  2.882  N/A
CYS 64.A SG    VAL 82.A O     no hydrogen  3.985  N/A
THR 65.A N     VAL 82.A O     no hydrogen  2.828  N/A
THR 65.A OG1   VAL 82.A O     no hydrogen  3.141  N/A
CYS 67.A SG    GLN 69.A OE1   no hydrogen  3.657  N/A
CYS 67.A SG    HIS 84.A ND1   no hydrogen  3.593  N/A
GLN 68.A N     CYS 64.A O     no hydrogen  2.632  N/A
VAL 75.A N     ILE 133.A O    no hydrogen  2.739  N/A
ARG 76.A N     TYR 83.A O     no hydrogen  2.930  N/A
ARG 76.A NH1   THR 99.A OG1   no hydrogen  3.063  N/A
ARG 76.A NH1   GLY 130.A O    no hydrogen  2.733  N/A
ALA 78.A N     PHE 81.A O     no hydrogen  3.128  N/A
PHE 81.A N     ALA 78.A O     no hydrogen  2.970  N/A
VAL 82.A N     THR 65.A OG1   no hydrogen  3.239  N/A
TYR 83.A N     ARG 76.A O     no hydrogen  2.841  N/A
TYR 83.A OH    GLY 109.A O    no hydrogen  2.735  N/A
CYS 87.A N     HIS 84.A O     no hydrogen  3.061  N/A
CYS 87.A SG    HIS 84.A ND1   no hydrogen  3.855  N/A
CYS 87.A SG    HIS 86.A ND1   no hydrogen  3.500  N/A
PHE 88.A N     HIS 84.A O     no hydrogen  2.966  N/A
ALA 89.A N     CYS 87.A O     no hydrogen  2.727  N/A
CYS 90.A N     ARG 95.A O     no hydrogen  3.039  N/A
CYS 90.A SG    ASP 116.A OD2  no hydrogen  3.771  N/A
ILE 91.A N     LEU 111.A O    no hydrogen  2.850  N/A
ASN 94.A N     CYS 90.A O     no hydrogen  2.815  N/A
LEU 97.A N     PHE 88.A O     no hydrogen  2.873  N/A
ALA 98.A N     ASP 101.A OD2  no hydrogen  2.722  N/A
GLY 100.A N    ALA 129.A O    no hydrogen  2.856  N/A
ASP 101.A N    ALA 98.A O     no hydrogen  2.773  N/A
PHE 103.A N    LEU 127.A O    no hydrogen  3.091  N/A
TYR 104.A N    VAL 112.A O    no hydrogen  2.665  N/A
TYR 104.A OH   GLU 118.A OE1  no hydrogen  2.897  N/A
LEU 105.A N    THR 125.A O    no hydrogen  2.760  N/A
MET 106.A N    ARG 110.A O    no hydrogen  2.841  N/A
GLY 109.A N    MET 106.A O    no hydrogen  2.993  N/A
ARG 110.A N    ASP 108.A OD2  no hydrogen  3.280  N/A
ARG 110.A NE   ASP 108.A OD1  no hydrogen  2.752  N/A
ARG 110.A NE   ASP 108.A OD2  no hydrogen  2.964  N/A
VAL 112.A N    TYR 104.A O    no hydrogen  2.954  N/A
LYS 114.A N    GLU 102.A O    no hydrogen  2.952  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.725  N/A
TYR 117.A N    CYS 113.A O    no hydrogen  2.993  N/A
TYR 117.A OH   GLY 122.A O    no hydrogen  2.963  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.979  N/A
THR 119.A N    GLU 115.A O    no hydrogen  2.905  N/A
THR 119.A OG1  GLU 115.A O    no hydrogen  2.838  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  3.236  N/A
LYS 121.A N    GLU 118.A O    no hydrogen  2.991  N/A
GLY 124.A N    TYR 117.A OH   no hydrogen  3.061  N/A
THR 125.A N    LEU 105.A O    no hydrogen  2.726  N/A
LEU 127.A N    PHE 103.A O    no hydrogen  2.938  N/A
ALA 129.A N    ASP 101.A O    no hydrogen  2.828  N/A
ILE 133.A N    VAL 75.A O     no hydrogen  2.967  N/A
VAL 139.A N    HIS 135.A O    no hydrogen  3.167  N/A
SER 142.A N    CYS 43.A O     no hydrogen  2.724  N/A
GLU 145.A N    LYS 19.A O     no hydrogen  2.830  N/A
GLN 147.A N    ILE 17.A O     no hydrogen  2.814  N/A