Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qo5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 1.A O      no hydrogen  2.973  N/A
SER 4.A OG     SER 1.A O      no hydrogen  3.414  N/A
GLY 5.A N      ILE 41.A O     no hydrogen  2.947  N/A
TRP 7.A N      THR 39.A O     no hydrogen  2.783  N/A
TRP 7.A NE1    PHE 3.A O      no hydrogen  2.878  N/A
GLN 8.A N      LYS 124.A O    no hydrogen  2.890  N/A
GLN 8.A NE2    LYS 36.A O     no hydrogen  3.122  N/A
VAL 9.A N      PRO 37.A O     no hydrogen  3.052  N/A
TYR 10.A N     LYS 122.A O    no hydrogen  2.872  N/A
TYR 10.A OH    GLU 107.A OE1  no hydrogen  2.644  N/A
ALA 11.A N     LYS 122.A O    no hydrogen  3.402  N/A
GLU 13.A N     ILE 120.A O    no hydrogen  2.800  N/A
TYR 15.A OH    ALA 32.A O     no hydrogen  2.744  N/A
GLU 17.A N     GLU 17.A OE2   no hydrogen  2.787  N/A
PHE 18.A N     ASN 14.A O     no hydrogen  3.053  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.979  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.965  N/A
ARG 20.A NH1   GLU 16.A OE2   no hydrogen  2.597  N/A
ARG 20.A NH2   GLU 16.A OE2   no hydrogen  3.259  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.916  N/A
ILE 22.A N     PHE 18.A O     no hydrogen  3.069  N/A
SER 23.A N     ARG 20.A O     no hydrogen  2.947  N/A
LEU 24.A N     LEU 19.A O     no hydrogen  3.016  N/A
VAL 28.A N     PRO 25.A O     no hydrogen  2.896  N/A
ILE 29.A N     PRO 25.A O     no hydrogen  3.018  N/A
LYS 30.A N     GLU 26.A O     no hydrogen  3.173  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.175  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.811  N/A
LYS 33.A N     LYS 30.A O     no hydrogen  3.265  N/A
VAL 35.A N     ALA 32.A O     no hydrogen  3.266  N/A
LYS 36.A NZ    ASP 34.A O     no hydrogen  3.358  N/A
VAL 38.A N     LYS 53.A O     no hydrogen  2.861  N/A
THR 39.A N     TRP 7.A O      no hydrogen  2.754  N/A
GLU 40.A N     THR 51.A O     no hydrogen  2.816  N/A
ILE 41.A N     GLY 5.A O      no hydrogen  2.867  N/A
GLN 42.A N     THR 49.A O     no hydrogen  2.898  N/A
GLN 43.A NE2   SER 4.A OG     no hydrogen  3.236  N/A
ASN 44.A N     ASP 47.A O     no hydrogen  2.813  N/A
ASP 47.A N     ASN 44.A O     no hydrogen  2.935  N/A
PHE 48.A N     PHE 63.A O     no hydrogen  2.781  N/A
THR 49.A N     GLN 42.A O     no hydrogen  2.904  N/A
THR 49.A OG1   SER 62.A OG    no hydrogen  2.922  N/A
ILE 50.A N     ASN 61.A O     no hydrogen  2.834  N/A
THR 51.A N     GLU 40.A O     no hydrogen  2.926  N/A
THR 51.A OG1   THR 60.A OG1   no hydrogen  2.859  N/A
SER 52.A N     VAL 59.A O     no hydrogen  2.873  N/A
LYS 53.A N     VAL 38.A O     no hydrogen  2.718  N/A
LYS 53.A NZ    GLU 40.A OE1   no hydrogen  2.765  N/A
THR 54.A N     LYS 57.A O     no hydrogen  2.942  N/A
THR 54.A OG1   LYS 57.A O     no hydrogen  2.722  N/A
LYS 57.A N     THR 54.A OG1   no hydrogen  3.038  N/A
LYS 57.A NZ    MET 74.A O     no hydrogen  2.952  N/A
VAL 59.A N     SER 52.A O     no hydrogen  3.013  N/A
THR 60.A OG1   THR 51.A OG1   no hydrogen  2.859  N/A
ASN 61.A N     ILE 50.A O     no hydrogen  2.909  N/A
ASN 61.A ND2   THR 72.A O     no hydrogen  2.850  N/A
SER 62.A OG    THR 49.A OG1   no hydrogen  2.922  N/A
PHE 63.A N     PHE 48.A O     no hydrogen  2.994  N/A
THR 64.A OG1   ASP 47.A OD2   no hydrogen  2.822  N/A
ILE 65.A N     SER 46.A O     no hydrogen  2.913  N/A
GLY 66.A N     VAL 83.A O     no hydrogen  2.906  N/A
LYS 67.A N     THR 64.A O     no hydrogen  3.051  N/A
ALA 69.A N     CYS 81.A O     no hydrogen  2.917  N/A
ILE 71.A N     LEU 79.A O     no hydrogen  2.793  N/A
THR 72.A N     ASN 61.A OD1   no hydrogen  2.832  N/A
THR 73.A N     LYS 77.A O     no hydrogen  2.858  N/A
THR 73.A OG1   ASP 75.A OD1   no hydrogen  2.611  N/A
GLY 76.A N     THR 73.A O     no hydrogen  2.884  N/A
LYS 77.A N     THR 73.A OG1   no hydrogen  2.877  N/A
LYS 77.A NZ    ASP 75.A OD2   no hydrogen  2.756  N/A
LEU 79.A N     ILE 71.A O     no hydrogen  2.931  N/A
CYS 81.A N     ALA 69.A O     no hydrogen  3.272  N/A
LYS 84.A N     VAL 91.A O     no hydrogen  2.797  N/A
ASP 86.A N     LYS 89.A O     no hydrogen  2.947  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.167  N/A
LEU 90.A N     GLN 101.A O    no hydrogen  2.949  N/A
VAL 91.A N     LYS 84.A O     no hydrogen  2.790  N/A
THR 92.A N     HIS 99.A O     no hydrogen  2.894  N/A
THR 94.A N     PHE 97.A O     no hydrogen  2.843  N/A
ARG 96.A N     THR 94.A OG1   no hydrogen  3.029  N/A
PHE 97.A N     THR 94.A OG1   no hydrogen  3.187  N/A
SER 98.A N     THR 113.A O    no hydrogen  2.958  N/A
HIS 99.A N     THR 92.A O     no hydrogen  2.774  N/A
HIS 99.A NE2   GLN 101.A OE1  no hydrogen  3.129  N/A
ILE 100.A N    THR 111.A O    no hydrogen  2.898  N/A
GLN 101.A N    LEU 90.A O     no hydrogen  2.857  N/A
GLU 102.A N    VAL 109.A O    no hydrogen  2.958  N/A
LYS 104.A N    GLU 107.A O    no hydrogen  2.814  N/A
GLU 107.A N    LYS 104.A O    no hydrogen  2.975  N/A
MET 108.A N    SER 123.A O    no hydrogen  2.843  N/A
VAL 109.A N    GLU 102.A O    no hydrogen  2.852  N/A
GLU 110.A N    ARG 121.A O    no hydrogen  2.781  N/A
THR 111.A N    ILE 100.A O    no hydrogen  2.809  N/A
LEU 112.A N    MET 119.A O    no hydrogen  2.882  N/A
THR 113.A N    SER 98.A O     no hydrogen  2.928  N/A
THR 113.A OG1  THR 118.A OG1  no hydrogen  2.721  N/A
VAL 114.A N    THR 117.A O    no hydrogen  3.030  N/A
THR 117.A N    VAL 114.A O    no hydrogen  2.924  N/A
THR 118.A OG1  THR 113.A OG1  no hydrogen  2.721  N/A
MET 119.A N    LEU 112.A O    no hydrogen  2.814  N/A
ILE 120.A N    GLU 13.A O     no hydrogen  3.114  N/A
ARG 121.A N    GLU 110.A O    no hydrogen  2.832  N/A
ARG 121.A NE   GLU 110.A OE1  no hydrogen  2.925  N/A
ARG 121.A NH2  GLU 110.A OE1  no hydrogen  2.973  N/A
ARG 121.A NH2  GLU 110.A OE2  no hydrogen  3.476  N/A
LYS 122.A N    ALA 11.A O     no hydrogen  2.809  N/A
SER 123.A N    MET 108.A O    no hydrogen  2.819  N/A
LYS 124.A N    GLN 8.A O      no hydrogen  2.962  N/A
ILE 126.A N    THR 6.A O      no hydrogen  2.843  N/A