Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qa4_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 142.A OD2  no hydrogen  3.205  N/A
SER 5.A N      GLU 144.A OE2  no hydrogen  2.940  N/A
SER 5.A OG     GLU 144.A OE1  no hydrogen  3.176  N/A
SER 5.A OG     GLU 144.A OE2  no hydrogen  3.308  N/A
ASP 11.A N     ASP 9.A OD1    no hydrogen  3.004  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.152  N/A
THR 12.A OG1   ASP 9.A OD1    no hydrogen  3.511  N/A
THR 13.A OG1   ASP 9.A O      no hydrogen  2.797  N/A
ALA 14.A N     LEU 147.A O    no hydrogen  3.081  N/A
ALA 16.A N     LEU 145.A O    no hydrogen  3.005  N/A
LEU 18.A N     VAL 143.A O    no hydrogen  2.929  N/A
ARG 19.A NH1   ILE 2.A O      no hydrogen  3.108  N/A
GLU 20.A N     ASP 142.A OD1  no hydrogen  2.611  N/A
ARG 21.A N     VAL 141.A O    no hydrogen  2.633  N/A
GLN 22.A NE2   GLN 122.A OE1  no hydrogen  3.486  N/A
HIS 27.A N     SER 24.A O     no hydrogen  3.024  N/A
HIS 27.A N     SER 24.A OG    no hydrogen  3.154  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.290  N/A
SER 28.A OG    SER 24.A O     no hydrogen  3.363  N/A
LYS 29.A N     PHE 25.A O     no hydrogen  3.147  N/A
LYS 29.A NZ    GLN 61.A OE1   no hydrogen  2.913  N/A
LYS 29.A NZ    HIS 62.A NE2   no hydrogen  3.362  N/A
ALA 30.A N     HIS 27.A O     no hydrogen  2.776  N/A
ILE 31.A N     HIS 27.A O     no hydrogen  3.039  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.925  N/A
ARG 33.A N     LYS 29.A O     no hydrogen  3.410  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.037  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.897  N/A
GLY 37.A N     ILE 111.A O    no hydrogen  3.018  N/A
LYS 38.A N     ILE 35.A O     no hydrogen  3.321  N/A
THR 39.A N     GLU 42.A OE1   no hydrogen  2.577  N/A
ALA 40.A N     MET 109.A O    no hydrogen  2.996  N/A
GLY 41.A N     GLU 107.A O    no hydrogen  2.891  N/A
ALA 43.A N     THR 39.A O     no hydrogen  2.855  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  3.140  N/A
VAL 44.A N     GLY 41.A O     no hydrogen  3.177  N/A
ASP 45.A N     GLY 41.A O     no hydrogen  3.392  N/A
TYR 46.A N     GLU 42.A O     no hydrogen  3.024  N/A
TYR 46.A OH    PRO 56.A O     no hydrogen  3.027  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.125  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  2.815  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.929  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.907  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.062  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  2.921  N/A
GLY 53.A N     ALA 49.A O     no hydrogen  2.837  N/A
ASP 54.A N     ALA 49.A O     no hydrogen  2.730  N/A
GLN 55.A N     ALA 49.A O     no hydrogen  3.172  N/A
VAL 57.A N     ARG 79.A O     no hydrogen  2.941  N/A
PHE 59.A N     ALA 77.A O     no hydrogen  3.160  N/A
LYS 69.A N     ASP 76.A O     no hydrogen  2.818  N/A
LYS 71.A NZ    ASP 54.A O     no hydrogen  2.839  N/A
VAL 72.A N     LYS 69.A O     no hydrogen  3.406  N/A
TRP 75.A NE1   PHE 59.A O     no hydrogen  2.841  N/A
ALA 77.A N     ASP 76.A OD1   no hydrogen  2.747  N/A
ARG 79.A N     VAL 57.A O     no hydrogen  3.117  N/A
SER 85.A N     PRO 81.A O     no hydrogen  2.989  N/A
SER 85.A N     GLU 82.A O     no hydrogen  2.794  N/A
SER 85.A OG    PRO 81.A O     no hydrogen  2.820  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.731  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.006  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.334  N/A
LEU 89.A N     SER 85.A O     no hydrogen  2.851  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  3.243  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.293  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  2.851  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.832  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  3.224  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.910  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.718  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  2.630  N/A
ASN 98.A N     ASN 94.A O     no hydrogen  2.670  N/A
ASN 98.A N     ALA 95.A O     no hydrogen  3.115  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.120  N/A
ASP 100.A N    VAL 96.A O     no hydrogen  2.958  N/A
GLN 102.A N    ALA 99.A O     no hydrogen  2.988  N/A
GLN 102.A NE2  ASN 98.A O     no hydrogen  3.380  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  3.014  N/A
PHE 104.A N    ALA 99.A O     no hydrogen  3.053  N/A
GLY 106.A N    ASP 100.A OD1  no hydrogen  2.883  N/A
MET 109.A N    GLY 106.A O    no hydrogen  2.546  N/A
ILE 111.A N    LYS 38.A O     no hydrogen  2.888  N/A
ALA 115.A N    GLU 144.A O    no hydrogen  3.057  N/A
HIS 117.A N    ASP 142.A O    no hydrogen  3.088  N/A
LYS 118.A NZ   GLU 121.A OE2  no hydrogen  3.100  N/A
GLY 120.A N    GLN 140.A O    no hydrogen  3.386  N/A
GLN 122.A N    SER 138.A O    no hydrogen  2.591  N/A
GLY 124.A N    ASN 137.A OD1  no hydrogen  3.089  N/A
LYS 126.A N    SER 134.A O    no hydrogen  2.776  N/A
ARG 128.A N    ARG 132.A O    no hydrogen  2.751  N/A
SER 134.A N    LYS 126.A O    no hydrogen  3.043  N/A
TRP 136.A N    GLY 124.A O    no hydrogen  2.946  N/A
SER 138.A N    GLN 122.A O    no hydrogen  3.147  N/A
GLN 140.A N    GLY 120.A O    no hydrogen  2.639  N/A
VAL 141.A N    ARG 21.A O     no hydrogen  2.519  N/A
ASP 142.A N    HIS 117.A O    no hydrogen  3.076  N/A
VAL 143.A N    LEU 18.A O     no hydrogen  3.215  N/A
GLU 144.A N    ALA 115.A O    no hydrogen  3.098  N/A
LEU 145.A N    ALA 16.A O     no hydrogen  2.874  N/A
ILE 146.A N    HIS 113.A O    no hydrogen  2.641  N/A
LEU 147.A N    ALA 14.A O     no hydrogen  2.645  N/A
GLU 148.A N    THR 110.A O    no hydrogen  2.871  N/A