Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mgk_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      MET 45.A O     no hydrogen  2.902  N/A
LEU 4.A N      GLU 47.A O     no hydrogen  2.935  N/A
VAL 5.A N      GLY 70.A O     no hydrogen  2.790  N/A
VAL 6.A N      LEU 49.A O     no hydrogen  2.990  N/A
LEU 7.A N      ALA 72.A O     no hydrogen  2.804  N/A
SER 9.A OG     ASP 85.A OD2   no hydrogen  2.814  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.258  N/A
LYS 14.A NZ    SER 9.A O      no hydrogen  2.777  N/A
LYS 14.A NZ    GLU 55.A OE1   no hydrogen  2.924  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  3.034  N/A
THR 18.A N     LYS 14.A O     no hydrogen  3.069  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  2.959  N/A
THR 18.A OG1   ASP 50.A OD2   no hydrogen  2.582  N/A
VAL 19.A N     SER 15.A O     no hydrogen  3.069  N/A
GLN 20.A N     ALA 16.A O     no hydrogen  3.048  N/A
GLN 20.A NE2   ALA 134.A O    no hydrogen  2.744  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.922  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.043  N/A
GLN 23.A N     VAL 19.A O     no hydrogen  2.905  N/A
ILE 25.A N     GLN 20.A OE1   no hydrogen  2.952  N/A
VAL 27.A N     ILE 25.A O     no hydrogen  2.909  N/A
TYR 30.A OH    SER 37.A O     no hydrogen  2.690  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  3.107  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  2.667  N/A
ILE 34.A N     SER 37.A OG    no hydrogen  3.171  N/A
SER 37.A N     ILE 34.A O     no hydrogen  3.111  N/A
SER 37.A OG    ASP 31.A O     no hydrogen  2.715  N/A
SER 37.A OG    ILE 34.A O     no hydrogen  2.681  N/A
ARG 39.A N     ASP 36.A O     no hydrogen  3.398  N/A
LYS 40.A N     LEU 46.A O     no hydrogen  3.025  N/A
LYS 40.A NZ    PHE 21.A O     no hydrogen  3.253  N/A
VAL 42.A N     CYS 44.A O     no hydrogen  2.827  N/A
LEU 46.A N     LYS 40.A O     no hydrogen  2.812  N/A
GLU 47.A N     TYR 2.A O      no hydrogen  2.834  N/A
ILE 48.A N     TYR 38.A O     no hydrogen  3.007  N/A
LEU 49.A N     LEU 4.A O      no hydrogen  2.709  N/A
THR 51.A N     VAL 6.A O      no hydrogen  3.277  N/A
THR 51.A OG1   VAL 6.A O      no hydrogen  3.069  N/A
ALA 52.A N     ASP 50.A OD1   no hydrogen  3.270  N/A
GLY 53.A N     GLU 55.A OE1   no hydrogen  3.361  N/A
THR 54.A N     THR 51.A O     no hydrogen  3.247  N/A
THR 54.A OG1   THR 51.A O     no hydrogen  3.164  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  2.925  N/A
PHE 57.A N     THR 54.A O     no hydrogen  2.819  N/A
MET 60.A N     PHE 57.A O     no hydrogen  3.036  N/A
ARG 61.A NE    ASP 62.A OD1   no hydrogen  3.086  N/A
ASP 62.A N     THR 58.A O     no hydrogen  3.321  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.046  N/A
TYR 64.A N     MET 60.A O     no hydrogen  3.197  N/A
MET 65.A N     ARG 61.A O     no hydrogen  2.752  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  2.864  N/A
ASN 67.A N     LEU 63.A O     no hydrogen  3.167  N/A
ASN 67.A ND2   LEU 63.A O     no hydrogen  2.595  N/A
GLN 69.A N     LYS 3.A O      no hydrogen  2.982  N/A
ALA 72.A N     VAL 5.A O      no hydrogen  2.692  N/A
LEU 73.A N     ILE 105.A O    no hydrogen  2.847  N/A
VAL 74.A N     LEU 7.A O      no hydrogen  2.886  N/A
TYR 75.A N     VAL 107.A O    no hydrogen  2.836  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  2.690  N/A
ILE 77.A N     ASN 109.A O    no hydrogen  3.340  N/A
THR 78.A N     SER 76.A OG    no hydrogen  2.991  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  2.690  N/A
SER 81.A N     GLN 80.A OE1   no hydrogen  3.093  N/A
SER 81.A OG    GLN 80.A OE1   no hydrogen  2.732  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.085  N/A
LEU 86.A N     PHE 83.A O     no hydrogen  3.331  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  3.174  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  3.425  N/A
GLN 92.A N     ASP 88.A O     no hydrogen  2.858  N/A
ILE 93.A N     LEU 89.A O     no hydrogen  3.123  N/A
VAL 96.A N     GLN 92.A O     no hydrogen  3.384  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  3.167  N/A
LYS 97.A NZ    LYS 66.A O     no hydrogen  3.377  N/A
LYS 97.A NZ    GLY 68.A O     no hydrogen  2.719  N/A
ILE 105.A N    PHE 71.A O     no hydrogen  2.763  N/A
VAL 107.A N    LEU 73.A O     no hydrogen  3.092  N/A
GLY 108.A N    LEU 130.A O    no hydrogen  2.821  N/A
ASN 109.A N    TYR 75.A O     no hydrogen  2.732  N/A
ASN 109.A ND2  VAL 12.A O     no hydrogen  3.252  N/A
LYS 110.A NZ   GLY 11.A O     no hydrogen  2.806  N/A
CYS 111.A N    SER 132.A O    no hydrogen  3.510  N/A
CYS 111.A SG   GLU 131.A O    no hydrogen  3.102  N/A
CYS 111.A SG   SER 132.A O    no hydrogen  3.963  N/A
ARG 117.A N    GLU 114.A O    no hydrogen  3.385  N/A
ARG 117.A NE   GLU 114.A OE1  no hydrogen  2.789  N/A
ARG 117.A NH1  VAL 119.A O    no hydrogen  3.083  N/A
ARG 117.A NH1  GLU 131.A OE2  no hydrogen  3.289  N/A
ARG 117.A NH2  GLU 131.A OE1  no hydrogen  2.869  N/A
ARG 117.A NH2  GLU 131.A OE2  no hydrogen  2.799  N/A
VAL 118.A N    ILE 77.A O     no hydrogen  3.148  N/A
VAL 119.A N    ILE 77.A O     no hydrogen  3.290  N/A
GLY 124.A N    LYS 121.A O    no hydrogen  3.309  N/A
GLN 125.A NE2  LYS 121.A O    no hydrogen  2.576  N/A
SER 132.A OG   ASN 109.A OD1  no hydrogen  3.253  N/A
SER 133.A N    ILE 138.A O    no hydrogen  2.838  N/A
SER 133.A OG   ASP 112.A OD1  no hydrogen  2.612  N/A
SER 136.A N    SER 133.A OG   no hydrogen  3.328  N/A
LYS 137.A N    ALA 134.A O    no hydrogen  3.460  N/A
LYS 137.A NZ   GLN 20.A O     no hydrogen  2.813  N/A
ILE 143.A N    ASN 139.A O    no hydrogen  3.382  N/A
PHE 144.A N    ASN 141.A O    no hydrogen  3.207  N/A
TYR 145.A N    ASN 141.A O    no hydrogen  3.020  N/A
TYR 145.A N    GLU 142.A O    no hydrogen  3.053  N/A
ASP 146.A N    GLU 142.A O    no hydrogen  3.185  N/A
VAL 148.A N    TYR 145.A O    no hydrogen  3.242  N/A
ARG 149.A N    TYR 145.A O    no hydrogen  3.377  N/A
GLN 150.A N    ASP 146.A O    no hydrogen  3.062  N/A