Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qls_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE2    no hydrogen  3.043  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.818  N/A
LYS 8.A NZ     LYS 8.A O      no hydrogen  2.672  N/A
SER 9.A N      GLU 6.A O      no hydrogen  2.752  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  2.958  N/A
SER 9.A OG     GLU 6.A OE1    no hydrogen  3.446  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.739  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.175  N/A
VAL 11.A N     LYS 8.A O      no hydrogen  3.165  N/A
SER 12.A N     LYS 8.A O      no hydrogen  2.947  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  2.688  N/A
GLY 13.A N     SER 9.A O      no hydrogen  2.816  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.473  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.085  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  3.214  N/A
GLY 16.A N     SER 12.A O     no hydrogen  3.186  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.941  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.266  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  2.644  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.080  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.350  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.681  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.035  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.878  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.824  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  3.116  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.068  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.279  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  3.059  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.804  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.848  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.972  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.346  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.867  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.260  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.847  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.241  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.362  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.028  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  3.148  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.893  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.052  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.874  N/A
THR 50.A OG1   ASP 52.A OD2   no hydrogen  2.675  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  2.687  N/A
VAL 54.A N     THR 50.A O     no hydrogen  3.189  N/A
MET 55.A N     PRO 51.A O     no hydrogen  3.028  N/A
SER 56.A N     ALA 53.A O     no hydrogen  3.275  N/A
SER 56.A OG    ASP 52.A O     no hydrogen  2.939  N/A
SER 56.A OG    ALA 53.A O     no hydrogen  3.180  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.377  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.770  N/A
LYS 59.A NZ    SER 44.A O     no hydrogen  3.309  N/A
VAL 60.A N     ASN 57.A O     no hydrogen  3.262  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.759  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.446  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.824  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.087  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  3.022  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.144  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.807  N/A
VAL 67.A N     GLY 64.A O     no hydrogen  2.662  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.897  N/A
ASN 69.A N     LYS 65.A O     no hydrogen  3.000  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.486  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  2.670  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.140  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.868  N/A
ASP 73.A N     SER 70.A O     no hydrogen  2.965  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.825  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.046  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.133  N/A
ASN 77.A ND2   ASP 73.A O     no hydrogen  2.701  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  2.395  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.235  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.934  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.871  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  2.964  N/A
SER 89.A N     ALA 86.A O     no hydrogen  3.025  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.895  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.924  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  3.237  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.258  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  3.089  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.049  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  2.835  N/A
CYS 93.A SG    SER 89.A OG    no hydrogen  3.744  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.535  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.991  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.124  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.877  N/A
HIS 97.A N     HIS 92.A O     no hydrogen  2.880  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.029  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  2.981  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.023  N/A
LEU 105.A N    ASN 102.A O    no hydrogen  2.956  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.885  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.866  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.759  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.974  N/A
VAL 109.A N    LEU 106.A O    no hydrogen  2.826  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.969  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  2.933  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  2.872  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  3.678  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.904  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.107  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.023  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  3.069  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.943  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.710  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.237  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  2.986  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.325  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.316  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.889  N/A
GLN 127.A N    PRO 124.A O    no hydrogen  3.032  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.086  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.026  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.391  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.596  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.209  N/A
LYS 132.A N    ALA 129.A O    no hydrogen  2.992  N/A
LYS 132.A NZ   HIS 2.A ND1    no hydrogen  3.425  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.348  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.158  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.037  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.766  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.048  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.870  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.819  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.958  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.286  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.945  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.854  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.023  N/A
HIS 143.A N    ASN 139.A O    no hydrogen  3.162  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.186  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.921  N/A
HIS 146.A N    HIS 143.A O    no hydrogen  2.887  N/A