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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  2.898  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  3.251  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.884  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.160  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  2.835  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.950  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.139  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.306  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.965  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.018  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.940  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.868  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.092  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.020  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.068  N/A
GLN 20.A N     VAL 17.A O     no hydrogen  3.285  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.096  N/A
HIS 24.A N     GLN 20.A O     no hydrogen  2.947  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.903  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.189  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  2.849  N/A
ALA 28.A N     HIS 24.A O     no hydrogen  2.879  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.418  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  3.062  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.826  N/A
ARG 31.A NH2   GLU 27.A OE1   no hydrogen  2.997  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.118  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.023  N/A
PHE 33.A N     GLU 30.A O     no hydrogen  3.158  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.946  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  2.755  N/A
PHE 36.A N     MET 32.A O     no hydrogen  3.100  N/A
THR 39.A N     PHE 36.A O     no hydrogen  3.231  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.493  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.814  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.405  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.088  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.066  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.719  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.008  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  2.963  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.793  N/A
GLY 51.A N     GLU 30.A OE2   no hydrogen  2.993  N/A
SER 52.A OG    ASN 47.A O     no hydrogen  2.810  N/A
SER 52.A OG    GLN 54.A OE1   no hydrogen  3.552  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.737  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.027  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.012  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  2.852  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.928  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.675  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  3.040  N/A
GLN 60.A N     ALA 57.A O     no hydrogen  3.129  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.180  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.158  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  3.251  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  3.040  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.059  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.991  N/A
THR 67.A N     ALA 63.A O     no hydrogen  3.024  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.251  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  3.049  N/A
LYS 68.A NZ    ALA 79.A O     no hydrogen  3.002  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.050  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.852  N/A
GLY 71.A N     THR 67.A O     no hydrogen  3.013  N/A
GLY 71.A N     LYS 68.A O     no hydrogen  3.096  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  2.973  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.778  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.107  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.762  N/A
SER 81.A N     GLY 78.A O     no hydrogen  3.288  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.763  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.818  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.508  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.011  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.410  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.230  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.142  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.704  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.023  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  2.961  N/A
LYS 90.A NZ    ASP 85.A OD2   no hydrogen  3.188  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.790  N/A
ARG 92.A NH1   ALA 88.A O     no hydrogen  2.930  N/A
ARG 92.A NH1   TYR 140.A O    no hydrogen  2.702  N/A
ARG 92.A NH2   TYR 140.A O    no hydrogen  2.785  N/A
ARG 92.A NH2   ARG 141.A OXT  no hydrogen  3.127  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.904  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.061  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.170  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.028  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  3.657  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.237  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.363  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.953  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.035  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.827  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.887  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.029  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.427  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.793  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.922  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.148  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.234  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.759  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.854  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.163  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.988  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.012  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.612  N/A
HIS 113.A ND1  HIS 112.A O    no hydrogen  3.003  N/A
ASP 116.A N    HIS 113.A O    no hydrogen  2.639  N/A
PHE 117.A N    HIS 113.A O    no hydrogen  2.899  N/A
PHE 117.A N    PRO 114.A O    no hydrogen  3.326  N/A
SER 120.A OG   ASN 118.A OD1  no hydrogen  2.910  N/A
VAL 121.A N    ASN 118.A OD1  no hydrogen  3.040  N/A
HIS 122.A N    ASN 118.A O    no hydrogen  2.827  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.994  N/A
SER 124.A N    SER 120.A O    no hydrogen  3.020  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  3.105  N/A
SER 124.A OG   SER 120.A O    no hydrogen  2.901  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.853  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  3.073  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.921  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.853  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.850  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.063  N/A
ASN 131.A N    LYS 127.A O    no hydrogen  2.833  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.830  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.904  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.865  N/A
THR 134.A N    ALA 130.A O    no hydrogen  3.144  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.935  N/A
VAL 135.A N    ASN 131.A O    no hydrogen  3.349  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.094  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.159  N/A
SER 138.A OG   THR 134.A O    no hydrogen  2.926  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.919  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.418  N/A