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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ILE 76.A O     no hydrogen  2.748  N/A
THR 6.A N      ILE 51.A O     no hydrogen  3.067  N/A
THR 6.A OG1    THR 54.A O     no hydrogen  3.472  N/A
VAL 7.A N      ASN 74.A O     no hydrogen  2.988  N/A
ILE 8.A N      ILE 49.A O     no hydrogen  2.851  N/A
ASP 9.A N      THR 72.A O     no hydrogen  2.766  N/A
HIS 10.A N     ASP 9.A OD1    no hydrogen  2.777  N/A
HIS 10.A NE2   GLU 42.A OE2   no hydrogen  3.180  N/A
ILE 15.A N     PRO 12.A O     no hydrogen  3.139  N/A
GLY 16.A N     ASP 47.A OD2   no hydrogen  3.015  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.932  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  3.077  N/A
SER 21.A N     PHE 17.A O     no hydrogen  3.023  N/A
SER 21.A OG    PHE 17.A O     no hydrogen  3.470  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.687  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.116  N/A
LYS 24.A N     SER 21.A O     no hydrogen  3.340  N/A
LEU 25.A N     LEU 20.A O     no hydrogen  3.134  N/A
GLU 27.A N     LYS 24.A O     no hydrogen  3.192  N/A
ARG 31.A NH1   GLU 52.A OE2   no hydrogen  2.774  N/A
THR 33.A N     LYS 50.A O     no hydrogen  2.807  N/A
GLY 35.A N     LEU 48.A O     no hydrogen  3.026  N/A
ASN 37.A N     ASP 47.A OD1   no hydrogen  2.945  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.559  N/A
MET 43.A N     SER 40.A OG    no hydrogen  3.392  N/A
LYS 46.A N     LEU 38.A O     no hydrogen  2.916  N/A
LYS 46.A NZ    SER 40.A OG    no hydrogen  3.403  N/A
ASP 47.A N     ILE 11.A O     no hydrogen  2.822  N/A
LEU 48.A N     GLY 35.A O     no hydrogen  3.035  N/A
ILE 49.A N     ILE 8.A O      no hydrogen  3.287  N/A
LYS 50.A N     THR 33.A O     no hydrogen  2.835  N/A
ILE 51.A N     THR 6.A O      no hydrogen  3.065  N/A
GLU 52.A N     ARG 31.A O     no hydrogen  2.871  N/A
ASN 53.A N     ARG 4.A O      no hydrogen  2.877  N/A
ASN 53.A ND2   GLN 30.A OE1   no hydrogen  3.590  N/A
THR 54.A OG1   GLU 52.A O     no hydrogen  2.941  N/A
SER 57.A N     GLN 60.A OE1   no hydrogen  3.379  N/A
SER 57.A OG    GLN 60.A OE1   no hydrogen  2.770  N/A
ASP 62.A N     ASP 59.A O     no hydrogen  2.518  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.351  N/A
ALA 65.A N     ASP 62.A O     no hydrogen  2.590  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.997  N/A
ALA 71.A N     ALA 68.A O     no hydrogen  3.341  N/A
THR 72.A N     ASP 9.A O      no hydrogen  2.913  N/A
THR 72.A OG1   HIS 10.A ND1   no hydrogen  3.259  N/A
VAL 73.A N     SER 85.A O     no hydrogen  3.158  N/A
ASN 74.A N     VAL 7.A O      no hydrogen  2.732  N/A
ARG 75.A N     GLY 83.A O     no hydrogen  2.975  N/A
ILE 76.A N     GLY 5.A O      no hydrogen  2.815  N/A
ASP 77.A N     GLU 80.A O     no hydrogen  3.060  N/A
TYR 79.A N     LYS 3.A O      no hydrogen  2.749  N/A
GLU 80.A N     ASP 77.A O     no hydrogen  2.974  N/A
VAL 82.A N     ARG 75.A O     no hydrogen  2.798  N/A
GLY 83.A N     ARG 75.A O     no hydrogen  3.164  N/A
SER 85.A N     VAL 73.A O     no hydrogen  2.925  N/A
SER 85.A OG    VAL 73.A O     no hydrogen  2.999  N/A
SER 88.A N     ASP 62.A OD1   no hydrogen  2.840  N/A
SER 88.A OG    ASP 62.A OD1   no hydrogen  3.133  N/A
ARG 92.A NH2   SER 114.A OG   no hydrogen  3.022  N/A
ILE 93.A N     PHE 115.A O    no hydrogen  3.126  N/A
ASN 95.A N     SER 113.A O    no hydrogen  3.027  N/A
VAL 96.A N     ASP 94.A O     no hydrogen  2.824  N/A
VAL 98.A N     LEU 141.A O    no hydrogen  3.149  N/A
ASN 103.A N    ASN 101.A OD1  no hydrogen  2.878  N/A
CYS 104.A N    ASN 101.A O    no hydrogen  2.958  N/A
CYS 104.A SG   SER 106.A OG   no hydrogen  3.052  N/A
HIS 107.A NE2  ASN 101.A O    no hydrogen  2.801  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.264  N/A
VAL 111.A N    GLU 109.A O    no hydrogen  2.546  N/A
SER 112.A OG   ASN 95.A OD1   no hydrogen  3.070  N/A
SER 113.A OG   LEU 97.A O     no hydrogen  2.550  N/A
SER 114.A OG   ASP 94.A OD1   no hydrogen  2.902  N/A
PHE 115.A N    ILE 93.A O     no hydrogen  3.094  N/A
ALA 116.A N    LYS 127.A O    no hydrogen  2.668  N/A
VAL 117.A N    GLU 91.A O     no hydrogen  2.843  N/A
ARG 118.A N    ALA 125.A O    no hydrogen  3.182  N/A
ARG 118.A NE   GLU 134.A OE1  no hydrogen  2.755  N/A
ARG 118.A NH2  GLU 134.A OE1  no hydrogen  3.461  N/A
ARG 118.A NH2  GLU 134.A OE2  no hydrogen  2.591  N/A
ARG 120.A N    ASP 123.A O    no hydrogen  2.953  N/A
ARG 120.A NE   ASP 123.A OD1  no hydrogen  3.113  N/A
ARG 120.A NH2  ASP 123.A OD2  no hydrogen  3.292  N/A
ILE 124.A N    HIS 137.A ND1  no hydrogen  3.152  N/A
ALA 125.A N    ARG 118.A O    no hydrogen  2.843  N/A
LEU 126.A N    PHE 135.A O    no hydrogen  2.736  N/A
LYS 127.A N    ALA 116.A O    no hydrogen  2.901  N/A
LYS 127.A NZ   GLU 132.A O    no hydrogen  3.305  N/A
CYS 128.A N    LYS 133.A O    no hydrogen  3.263  N/A
LYS 129.A N    SER 114.A O    no hydrogen  2.822  N/A
LYS 129.A NZ   TYR 130.A OH   no hydrogen  3.336  N/A
GLU 132.A N    CYS 128.A O    no hydrogen  3.144  N/A
PHE 135.A N    LEU 126.A O    no hydrogen  2.824  N/A
SER 136.A OG   ASP 123.A OD2  no hydrogen  3.131  N/A
HIS 137.A N    ILE 124.A O    no hydrogen  3.069  N/A
VAL 140.A N    SER 136.A O    no hydrogen  3.350  N/A
ASN 143.A N    VAL 96.A O     no hydrogen  2.627  N/A