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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PRO 68.A O     no hydrogen  2.910  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.882  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.021  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.684  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.212  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.915  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.263  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.267  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.991  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.358  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  2.979  N/A
LYS 12.A NZ    GLU 81.A OE1   no hydrogen  3.432  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.713  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.145  N/A
SER 16.A OG    ILE 13.A O     no hydrogen  3.355  N/A
GLU 17.A N     ASP 21.A OD2   no hydrogen  3.151  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.772  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.892  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.911  N/A
ASN 24.A ND2   ASN 117.A OD1  no hydrogen  2.705  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.169  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.713  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.403  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.768  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  3.119  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.985  N/A
CYS 27.A SG    ASN 122.A O    no hydrogen  3.987  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.878  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.632  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  3.983  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.847  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  3.025  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.892  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  2.781  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.406  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.173  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.753  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.052  N/A
THR 47.A N     ARG 43.A O     no hydrogen  3.139  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.266  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  2.997  N/A
HIS 48.A NE2   ASN 99.A OD1   no hydrogen  2.642  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.966  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.760  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.822  N/A
PHE 52.A N     HIS 48.A O     no hydrogen  3.059  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  3.070  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.883  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.992  N/A
LYS 56.A N     PHE 52.A O     no hydrogen  3.320  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  2.892  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.925  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.899  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.144  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.191  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.249  N/A
LYS 62.A NZ    LYS 56.A O     no hydrogen  2.876  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  2.895  N/A
TYR 69.A N     ASN 67.A O     no hydrogen  2.498  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  3.028  N/A
SER 74.A N     ASN 88.A OD1   no hydrogen  3.136  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.937  N/A
SER 78.A N     GLU 81.A O     no hydrogen  2.962  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.850  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.939  N/A
THR 83.A N     SER 76.A O     no hydrogen  2.956  N/A
SER 85.A N     SER 74.A O     no hydrogen  2.895  N/A
SER 86.A OG    GLU 87.A OE1   no hydrogen  2.942  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.196  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.084  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  3.139  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.827  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.169  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  3.002  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  2.973  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.937  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.292  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  2.960  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.504  N/A
ASN 99.A N     ILE 95.A O     no hydrogen  3.009  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.847  N/A
ARG 100.A NH1  ILE 82.A O     no hydrogen  2.927  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  3.039  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.142  N/A
ALA 103.A N    ASN 99.A O     no hydrogen  3.106  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.313  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.999  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.859  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.309  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.854  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.888  N/A
VAL 109.A N    PHE 106.A O    no hydrogen  3.535  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.870  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.604  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.063  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.711  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  3.239  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  3.030  N/A
LYS 116.A NZ   ASN 24.A O     no hydrogen  3.472  N/A
LYS 116.A NZ   ASN 117.A OD1  no hydrogen  3.083  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.761  N/A
LYS 120.A NZ   ASN 24.A OD1   no hydrogen  3.007  N/A
LYS 120.A NZ   LEU 118.A O    no hydrogen  3.217  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.831  N/A
ASN 122.A ND2  ASP 119.A O    no hydrogen  2.778  N/A