Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pw6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 1.A O      no hydrogen  3.349  N/A
GLN 6.A N      THR 2.A O      no hydrogen  2.809  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.802  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  3.063  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.895  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.990  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  3.004  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.070  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.856  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.068  N/A
ASP 15.A N     HIS 11.A O     no hydrogen  2.886  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.027  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.987  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.942  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  3.330  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.068  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  2.880  N/A
GLY 22.A N     MET 18.A O     no hydrogen  2.908  N/A
ILE 23.A N     LEU 20.A O     no hydrogen  3.162  N/A
LYS 30.A NZ    ALA 68.A O     no hydrogen  2.779  N/A
THR 32.A N     ASN 28.A O     no hydrogen  3.306  N/A
THR 32.A OG1   ASN 28.A O     no hydrogen  2.972  N/A
MET 34.A N     LYS 30.A O     no hydrogen  2.888  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.051  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  2.539  N/A
PHE 37.A N     MET 34.A O     no hydrogen  3.347  N/A
LYS 38.A NZ    THR 100.A OG1  no hydrogen  3.199  N/A
PHE 39.A N     ALA 101.A O    no hydrogen  2.696  N/A
TYR 40.A N     GLU 57.A OE1   no hydrogen  2.710  N/A
LYS 43.A N     GLU 95.A O     no hydrogen  2.732  N/A
THR 46.A N     HIS 50.A ND1   no hydrogen  2.985  N/A
GLU 47.A N     HIS 50.A ND1   no hydrogen  3.418  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  3.035  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  3.098  N/A
GLN 52.A N     LYS 49.A O     no hydrogen  3.497  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.325  N/A
CYS 53.A N     HIS 50.A O     no hydrogen  3.007  N/A
CYS 53.A SG    HIS 50.A O     no hydrogen  3.539  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.970  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  3.045  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.980  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  2.989  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.263  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.261  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.742  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.880  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  2.933  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.081  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  3.001  N/A
ASN 66.A ND2   GLN 69.A OE1   no hydrogen  3.171  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  3.336  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  3.342  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  3.220  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.972  N/A
ASN 77.A N     ASP 73.A O     no hydrogen  2.929  N/A
ASN 77.A ND2   ASP 15.A OD2   no hydrogen  2.758  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  3.138  N/A
ASN 79.A N     ILE 75.A O     no hydrogen  2.978  N/A
VAL 80.A N     SER 76.A O     no hydrogen  3.131  N/A
ILE 81.A N     ASN 77.A O     no hydrogen  3.055  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  2.773  N/A
LEU 83.A N     ASN 79.A O     no hydrogen  2.764  N/A
GLU 84.A N     VAL 80.A O     no hydrogen  3.126  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.931  N/A
LYS 86.A N     VAL 82.A O     no hydrogen  2.873  N/A
LYS 86.A NZ    GLN 52.A OE1   no hydrogen  2.897  N/A
LYS 86.A NZ    GLU 55.A OE1   no hydrogen  2.715  N/A
CYS 94.A SG    TYR 96.A OH    no hydrogen  3.716  N/A
TYR 96.A OH    GLU 56.A OE1   no hydrogen  2.642  N/A
ALA 97.A N     MET 41.A O     no hydrogen  2.809  N/A
ALA 101.A N    PHE 39.A O     no hydrogen  2.922  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  3.009  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  3.173  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.209  N/A
PHE 106.A N    THR 102.A O    no hydrogen  2.954  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  3.050  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.923  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.033  N/A
ARG 109.A NH1  ARG 109.A O    no hydrogen  3.381  N/A
TRP 110.A N    PHE 106.A O    no hydrogen  3.323  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.797  N/A
THR 112.A N    ASN 108.A O    no hydrogen  3.090  N/A
THR 112.A OG1  ASN 108.A O    no hydrogen  2.797  N/A
PHE 113.A N    ARG 109.A O    no hydrogen  2.958  N/A
CYS 114.A N    TRP 110.A O    no hydrogen  3.144  N/A
CYS 114.A SG   TRP 110.A O    no hydrogen  3.275  N/A
GLN 115.A N    ILE 111.A O    no hydrogen  3.179  N/A
SER 116.A N    THR 112.A O    no hydrogen  3.134  N/A
SER 116.A N    PHE 113.A O    no hydrogen  3.017  N/A
ILE 117.A N    PHE 113.A O    no hydrogen  3.111  N/A
ILE 118.A N    CYS 114.A O    no hydrogen  2.961  N/A
SER 119.A N    GLN 115.A O    no hydrogen  3.245  N/A
SER 119.A OG   GLN 115.A O    no hydrogen  2.751  N/A
THR 120.A N    ILE 117.A O    no hydrogen  3.083  N/A
THR 120.A OG1  SER 116.A O    no hydrogen  3.448  N/A
THR 120.A OG1  ILE 117.A O    no hydrogen  2.815  N/A
LEU 121.A N    ILE 118.A O    no hydrogen  3.467  N/A