Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ptj_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      VAL 3.A O      no hydrogen  3.110  N/A
THR 6.A OG1    VAL 3.A O      no hydrogen  2.320  N/A
ILE 7.A N      SER 4.A O      no hydrogen  2.924  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.911  N/A
GLU 10.A N     ILE 7.A O      no hydrogen  3.305  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  3.236  N/A
PHE 14.A N     LEU 11.A O     no hydrogen  2.935  N/A
LEU 15.A N     LYS 12.A O     no hydrogen  3.267  N/A
GLU 17.A N     SER 13.A O     no hydrogen  2.972  N/A
TYR 18.A OH    HIS 48.A ND1   no hydrogen  2.924  N/A
THR 22.A OG1   GLU 21.A O     no hydrogen  2.680  N/A
THR 22.A OG1   THR 22.A O     no hydrogen  2.526  N/A
ARG 24.A NH1   GLU 21.A O     no hydrogen  2.645  N/A
ARG 24.A NH2   GLU 21.A O     no hydrogen  2.950  N/A
ARG 24.A NH2   THR 22.A OG1   no hydrogen  3.000  N/A
SER 25.A OG    LEU 16.A O     no hydrogen  3.396  N/A
SER 25.A OG    TYR 18.A O     no hydrogen  2.383  N/A
GLY 28.A N     SER 25.A O     no hydrogen  3.034  N/A
ALA 29.A N     SER 25.A O     no hydrogen  3.152  N/A
THR 33.A N     ARG 30.A O     no hydrogen  2.990  N/A
THR 33.A OG1   ALA 29.A O     no hydrogen  3.365  N/A
LEU 34.A N     ARG 30.A O     no hydrogen  3.318  N/A
GLU 36.A N     LEU 34.A O     no hydrogen  2.865  N/A
SER 41.A OG    SER 39.A O     no hydrogen  2.792  N/A
SER 41.A OG    ASP 213.A OD1  no hydrogen  2.602  N/A
ASN 45.A N     TYR 27.A OH    no hydrogen  3.345  N/A
TYR 46.A OH    ALA 57.A O     no hydrogen  3.265  N/A
LEU 49.A N     TYR 46.A O     no hydrogen  3.289  N/A
ALA 50.A N     TYR 46.A O     no hydrogen  2.880  N/A
SER 52.A N     LEU 49.A O     no hydrogen  3.332  N/A
SER 52.A OG    LEU 49.A O     no hydrogen  2.923  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.242  N/A
LEU 58.A N     ILE 55.A O     no hydrogen  3.204  N/A
PHE 59.A N     ILE 55.A O     no hydrogen  3.337  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.213  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.688  N/A
MET 67.A N     CYS 63.A O     no hydrogen  3.277  N/A
LEU 68.A N     PRO 64.A O     no hydrogen  3.198  N/A
PHE 71.A N     MET 67.A O     no hydrogen  3.135  N/A
ASP 72.A N     LYS 69.A O     no hydrogen  3.230  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  2.967  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  3.405  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.089  N/A
THR 79.A OG1   MET 76.A O     no hydrogen  2.870  N/A
GLU 80.A N     MET 76.A O     no hydrogen  3.192  N/A
HIS 82.A N     THR 79.A O     no hydrogen  2.872  N/A
TYR 83.A N     THR 79.A O     no hydrogen  2.677  N/A
TYR 86.A OH    ASN 38.A OD1   no hydrogen  3.038  N/A
SER 91.A OG    HIS 90.A O     no hydrogen  2.904  N/A
SER 98.A N     VAL 44.A O     no hydrogen  3.121  N/A
SER 98.A OG    ASN 45.A OD1   no hydrogen  3.268  N/A
ASP 99.A N     SER 98.A OG    no hydrogen  2.386  N/A
TYR 104.A N    GLU 108.A OE2  no hydrogen  2.947  N/A
SER 105.A N    GLU 108.A OE2  no hydrogen  3.225  N/A
ARG 110.A NE   LEU 109.A O    no hydrogen  2.897  N/A
ARG 110.A NH1  ARG 107.A O    no hydrogen  3.065  N/A
ARG 110.A NH2  ARG 107.A O    no hydrogen  2.431  N/A
ASN 113.A N    ARG 110.A O    no hydrogen  3.422  N/A
ASN 113.A ND2  GLU 108.A O    no hydrogen  3.617  N/A
LEU 114.A N    GLU 111.A O    no hydrogen  3.053  N/A
SER 115.A N    TYR 230.A O    no hydrogen  2.923  N/A
VAL 118.A N    GLY 228.A O    no hydrogen  3.108  N/A
ARG 119.A NE   ASP 99.A OD1   no hydrogen  2.878  N/A
ARG 119.A NH2  GLU 225.A OE1  no hydrogen  3.540  N/A
VAL 120.A N    VAL 226.A O    no hydrogen  2.821  N/A
GLY 122.A N    VAL 224.A O    no hydrogen  2.945  N/A
VAL 123.A N    GLN 191.A O    no hydrogen  3.077  N/A
VAL 124.A N    GLU 222.A O    no hydrogen  3.483  N/A
THR 128.A N    ARG 187.A O    no hydrogen  3.260  N/A
THR 128.A OG1  GLY 129.A O    no hydrogen  2.930  N/A
PHE 131.A N    TYR 185.A O    no hydrogen  3.145  N/A
GLN 133.A N    ARG 183.A O    no hydrogen  2.838  N/A
VAL 137.A N    PHE 151.A O    no hydrogen  2.809  N/A
LYS 143.A NZ   LYS 170.A O    no hydrogen  2.874  N/A
ASN 166.A N    SER 169.A O    no hydrogen  2.964  N/A
GLN 186.A NE2  THR 128.A O    no hydrogen  3.334  N/A
ARG 187.A NE   GLU 207.A OE2  no hydrogen  2.537  N/A
VAL 188.A N    VAL 208.A O    no hydrogen  2.999  N/A
THR 189.A N    ARG 126.A O    no hydrogen  3.292  N/A
THR 189.A OG1  ARG 206.A O    no hydrogen  2.791  N/A
LEU 190.A N    ARG 206.A O    no hydrogen  2.917  N/A
GLN 191.A N    VAL 123.A O    no hydrogen  3.078  N/A
ARG 206.A N    LEU 190.A O    no hydrogen  2.874  N/A
VAL 208.A N    VAL 188.A O    no hydrogen  3.130  N/A
ILE 209.A N    ILE 251.A O    no hydrogen  2.991  N/A
LEU 210.A N    GLN 186.A O    no hydrogen  3.206  N/A
ASP 213.A N    LEU 211.A O    no hydrogen  2.810  N/A
ASP 216.A N    GLN 186.A OE1  no hydrogen  3.438  N/A
LYS 219.A NZ   ASP 216.A OD2  no hydrogen  2.905  N/A
VAL 224.A N    GLY 122.A O    no hydrogen  3.132  N/A
GLU 225.A N    LYS 257.A O    no hydrogen  3.135  N/A
VAL 226.A N    VAL 120.A O    no hydrogen  2.701  N/A
ILE 229.A N    GLU 252.A O    no hydrogen  2.980  N/A
LYS 231.A N    ILE 250.A O    no hydrogen  3.477  N/A
ASN 233.A ND2  ASN 156.A O    no hydrogen  3.256  N/A
ALA 240.A N    ASN 239.A OD1  no hydrogen  2.844  N/A
LYS 241.A N    LEU 238.A O    no hydrogen  2.810  N/A
ILE 251.A N    GLU 207.A O    no hydrogen  3.259  N/A
GLU 252.A N    ILE 229.A O    no hydrogen  3.327  N/A
ALA 253.A N    ILE 209.A O    no hydrogen  2.965  N/A
LYS 257.A N    GLU 225.A O    no hydrogen  3.343  N/A
GLU 260.A N    GLU 225.A OE2  no hydrogen  3.372  N/A