Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mh7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLN 4.A OE1    no hydrogen  2.722  N/A
ASN 1.A N      LYS 65.A O     no hydrogen  2.659  N/A
ASN 1.A ND2    THR 66.A OG1   no hydrogen  3.122  N/A
LEU 2.A N      LYS 63.A O     no hydrogen  3.132  N/A
GLN 4.A N      ASN 1.A OD1    no hydrogen  2.839  N/A
GLN 4.A NE2    TYR 67.A O     no hydrogen  2.734  N/A
PHE 5.A N      ASN 1.A O      no hydrogen  2.934  N/A
LYS 6.A N      LEU 2.A O      no hydrogen  2.928  N/A
ASN 7.A N      TYR 3.A O      no hydrogen  3.147  N/A
ASN 7.A ND2    TYR 3.A O      no hydrogen  2.894  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.930  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.099  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.084  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.870  N/A
THR 12.A N     MET 8.A O      no hydrogen  2.993  N/A
THR 12.A OG1   MET 8.A O      no hydrogen  3.494  N/A
THR 12.A OG1   ALA 97.A O     no hydrogen  3.064  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  2.679  N/A
ARG 16.A NH1   ASP 20.A OD2   no hydrogen  3.404  N/A
TRP 19.A N     SER 17.A OG    no hydrogen  3.338  N/A
ASP 20.A N     SER 17.A O     no hydrogen  2.869  N/A
PHE 21.A N     TRP 18.A O     no hydrogen  2.954  N/A
ALA 22.A N     TRP 19.A O     no hydrogen  3.137  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  3.242  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.480  N/A
GLY 25.A N     ASN 109.A O    no hydrogen  2.855  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.855  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.768  N/A
CYS 26.A SG    ARG 117.A O    no hydrogen  3.837  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.831  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.679  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.116  N/A
CYS 28.A SG    LEU 40.A O     no hydrogen  3.854  N/A
SER 33.A OG    CYS 118.A O    no hydrogen  2.979  N/A
THR 37.A N     ASP 41.A OD2   no hydrogen  2.917  N/A
THR 37.A OG1   ASP 41.A OD2   no hydrogen  3.500  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.909  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.998  N/A
CYS 43.A N     ASP 39.A O     no hydrogen  3.003  N/A
CYS 43.A SG    ASP 39.A O     no hydrogen  3.569  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.213  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.668  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  2.915  N/A
GLN 45.A NE2   TYR 27.A OH    no hydrogen  3.377  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  3.103  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  3.101  N/A
HIS 47.A NE2   ASP 93.A OD1   no hydrogen  2.772  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.786  N/A
ASN 49.A N     GLN 45.A O     no hydrogen  2.896  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.857  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  3.071  N/A
TYR 51.A OH    ASP 93.A OD1   no hydrogen  2.681  N/A
TYR 51.A OH    ASP 93.A OD2   no hydrogen  3.405  N/A
ASN 52.A N     ASP 48.A O     no hydrogen  3.149  N/A
GLN 53.A N     ASN 49.A O     no hydrogen  3.044  N/A
ALA 54.A N     CYS 50.A O     no hydrogen  3.018  N/A
GLN 55.A N     TYR 51.A O     no hydrogen  2.988  N/A
GLN 55.A NE2   TYR 51.A O     no hydrogen  3.515  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.116  N/A
ILE 57.A N     ALA 54.A O     no hydrogen  3.098  N/A
CYS 60.A N     ILE 57.A O     no hydrogen  3.002  N/A
CYS 60.A SG    ALA 54.A O     no hydrogen  3.476  N/A
TRP 64.A N     ARG 61.A O     no hydrogen  2.938  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  2.820  N/A
TYR 67.A N     GLN 4.A OE1    no hydrogen  3.165  N/A
TYR 67.A OH    ASP 93.A OD2   no hydrogen  2.652  N/A
THR 68.A N     ASN 82.A OD1   no hydrogen  2.672  N/A
GLN 70.A N     THR 77.A O     no hydrogen  2.767  N/A
GLN 70.A NE2   THR 72.A OG1   no hydrogen  2.725  N/A
THR 72.A N     THR 75.A O     no hydrogen  3.093  N/A
THR 75.A N     THR 72.A O     no hydrogen  2.898  N/A
THR 77.A N     GLN 70.A O     no hydrogen  2.869  N/A
LYS 79.A N     THR 68.A O     no hydrogen  2.975  N/A
ASN 82.A ND2   THR 68.A O     no hydrogen  2.851  N/A
ASN 82.A ND2   LYS 79.A O     no hydrogen  2.770  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  2.762  N/A
ALA 87.A N     ASN 83.A O     no hydrogen  2.764  N/A
THR 88.A N     SER 84.A O     no hydrogen  3.105  N/A
THR 88.A OG1   SER 84.A O     no hydrogen  2.956  N/A
THR 89.A N     CYS 85.A O     no hydrogen  3.134  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.952  N/A
ASP 91.A N     ALA 87.A O     no hydrogen  3.098  N/A
CYS 92.A N     THR 88.A O     no hydrogen  2.963  N/A
CYS 92.A SG    THR 88.A O     no hydrogen  3.271  N/A
ASP 93.A N     THR 89.A O     no hydrogen  2.901  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.810  N/A
ARG 94.A NH1   ASP 91.A OD1   no hydrogen  3.307  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.980  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  3.170  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.960  N/A
ILE 98.A N     ARG 94.A O     no hydrogen  3.091  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  2.948  N/A
PHE 100.A N    ALA 96.A O     no hydrogen  2.771  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.215  N/A
GLY 102.A N    CYS 99.A O     no hydrogen  3.171  N/A
ALA 103.A N    PHE 100.A O    no hydrogen  3.455  N/A
TYR 105.A OH   ASP 20.A O     no hydrogen  2.624  N/A
ASN 106.A N    TYR 24.A OH    no hydrogen  3.075  N/A
THR 108.A N    ASN 106.A OD1  no hydrogen  2.939  N/A
ASN 109.A N    ASN 106.A O    no hydrogen  2.832  N/A
ASN 109.A ND2  ASP 38.A OD2   no hydrogen  3.215  N/A
TYR 110.A N    ASP 107.A O    no hydrogen  3.431  N/A
ASN 111.A N    ASP 23.A O     no hydrogen  2.804  N/A
ALA 116.A N    ASP 113.A O    no hydrogen  3.253  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.869  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  2.895  N/A
GLN 119.A NE2  LYS 115.A O    no hydrogen  2.806  N/A