Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qu0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      THR 3.A O      no hydrogen  2.290  N/A
LYS 7.A NZ     ASP 78.A OD1   no hydrogen  3.497  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.038  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.325  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.295  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.863  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.611  N/A
THR 11.A OG1   ALA 8.A O      no hydrogen  3.261  N/A
GLY 12.A N     ALA 8.A O      no hydrogen  2.935  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  3.031  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.901  N/A
LYS 16.A N     PHE 13.A O     no hydrogen  2.890  N/A
LYS 16.A NZ    GLU 120.A OE2  no hydrogen  3.146  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.270  N/A
GLU 21.A N     LYS 18.A O     no hydrogen  3.369  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  3.405  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  3.047  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  3.336  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.940  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.755  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.037  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  3.011  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.922  N/A
ARG 29.A NE    GLU 25.A OE2   no hydrogen  2.587  N/A
ARG 29.A NH2   GLU 25.A OE2   no hydrogen  2.857  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.968  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.294  N/A
LEU 31.A N     GLY 28.A O     no hydrogen  2.897  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  2.973  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.913  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  3.009  N/A
TRP 36.A NE1   ASN 101.A OD1  no hydrogen  3.264  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.963  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.354  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.672  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.274  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.713  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.096  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.804  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  2.687  N/A
GLY 45.A N     GLU 42.A O     no hydrogen  3.299  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.179  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  3.301  N/A
ASP 51.A N     ASN 49.A OD1   no hydrogen  2.771  N/A
ALA 52.A N     ASN 49.A OD1   no hydrogen  3.072  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  3.081  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.411  N/A
ASN 55.A N     ASP 51.A O     no hydrogen  3.007  N/A
ASN 55.A ND2   ASP 51.A O     no hydrogen  3.148  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.528  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  2.737  N/A
LYS 58.A NZ    PHE 44.A O     no hydrogen  3.088  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  3.249  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.233  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.942  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  3.044  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.900  N/A
LYS 64.A NZ    ASP 68.A OD2   no hydrogen  3.032  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.287  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.884  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.078  N/A
ASP 68.A N     LYS 64.A O     no hydrogen  2.761  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.315  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  2.975  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.051  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.677  N/A
ASN 72.A N     SER 69.A O     no hydrogen  3.219  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.942  N/A
MET 74.A N     PHE 70.A O     no hydrogen  3.140  N/A
LYS 75.A N     ASN 72.A O     no hydrogen  3.054  N/A
HIS 76.A N     GLY 73.A O     no hydrogen  2.904  N/A
ASP 79.A N     HIS 76.A O     no hydrogen  2.690  N/A
GLY 82.A N     ASP 79.A OD1   no hydrogen  3.219  N/A
THR 83.A OG1   ASP 79.A O     no hydrogen  2.942  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.060  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.907  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.371  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.597  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.986  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.247  N/A
LEU 90.A N     GLN 86.A O     no hydrogen  3.239  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.089  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.727  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.694  N/A
CYS 92.A SG    LEU 140.A O    no hydrogen  3.421  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.805  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.913  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.876  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  3.104  N/A
GLU 100.A N    ASP 98.A OD1   no hydrogen  3.185  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.808  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  2.816  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.976  N/A
ARG 103.A NH2  GLU 100.A OE1  no hydrogen  3.147  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.206  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.970  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.199  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.002  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.160  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.849  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  2.864  N/A
VAL 111.A N    ASN 107.A O    no hydrogen  3.127  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  3.018  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.130  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.109  N/A
ARG 115.A N    VAL 111.A O    no hydrogen  3.031  N/A
ARG 115.A NE   GLU 25.A OE2   no hydrogen  3.037  N/A
ARG 115.A NH2  GLU 25.A OE1   no hydrogen  3.310  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.786  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.917  N/A
HIS 117.A NE2  LYS 16.A O     no hydrogen  3.222  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  3.192  N/A
GLU 120.A N    HIS 117.A O    no hydrogen  3.199  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.847  N/A
LEU 125.A N    THR 122.A O    no hydrogen  2.971  N/A
LEU 125.A N    THR 122.A OG1  no hydrogen  3.256  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.930  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.193  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  3.064  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.592  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.186  N/A
LYS 131.A NZ   GLU 6.A OE1    no hydrogen  2.966  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  2.860  N/A
VAL 132.A N    ASP 128.A O    no hydrogen  2.904  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.817  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  3.184  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  3.156  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  3.242  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.832  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.788  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.926  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.863  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.867  N/A
HIS 142.A N    ASN 138.A O    no hydrogen  2.895  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.148  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  2.811  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.157  N/A
HIS 145.A N    HIS 142.A O    no hydrogen  2.387  N/A