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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLU 4.A OE1    no hydrogen  2.863  N/A
ASN 9.A N      GLN 8.A OE1    no hydrogen  2.686  N/A
SER 11.A OG    ASP 47.A OD2   no hydrogen  3.480  N/A
GLU 12.A N     ASN 9.A O      no hydrogen  2.561  N/A
GLU 12.A N     ASN 9.A OD1    no hydrogen  2.792  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.935  N/A
SER 14.A N     SER 11.A O     no hydrogen  3.197  N/A
SER 14.A OG    SER 11.A O     no hydrogen  3.552  N/A
GLY 15.A N     LEU 43.A O     no hydrogen  2.977  N/A
TRP 17.A N     ARG 41.A O     no hydrogen  3.006  N/A
TRP 17.A NE1   LEU 13.A O     no hydrogen  2.859  N/A
ARG 18.A N     VAL 120.A O    no hydrogen  2.822  N/A
ARG 18.A NH1   TRP 17.A O     no hydrogen  2.889  N/A
ARG 18.A NH1   ARG 41.A O     no hydrogen  3.009  N/A
ARG 18.A NH1   ASP 154.A OD1  no hydrogen  3.177  N/A
ARG 18.A NH2   GLU 153.A OE1  no hydrogen  3.503  N/A
ARG 18.A NH2   ASP 154.A OD1  no hydrogen  2.866  N/A
VAL 20.A N     LEU 118.A O    no hydrogen  2.840  N/A
TYR 21.A N     LEU 118.A O    no hydrogen  3.184  N/A
GLY 23.A N     THR 116.A O    no hydrogen  2.748  N/A
SER 24.A OG    ASN 26.A O     no hydrogen  2.391  N/A
THR 25.A N     GLU 114.A O    no hydrogen  3.017  N/A
THR 25.A OG1   GLU 114.A O    no hydrogen  3.498  N/A
ASN 26.A N     SER 24.A OG    no hydrogen  3.069  N/A
GLU 28.A N     ASN 26.A OD1   no hydrogen  3.081  N/A
LYS 29.A N     ASN 26.A O     no hydrogen  3.214  N/A
LYS 29.A NZ    ASP 107.A OD2  no hydrogen  3.382  N/A
ILE 30.A N     PRO 27.A O     no hydrogen  3.331  N/A
GLY 34.A N     GLN 31.A O     no hydrogen  2.682  N/A
PHE 36.A N     LYS 29.A O     no hydrogen  2.876  N/A
ARG 37.A N     GLY 34.A O     no hydrogen  3.471  N/A
ARG 37.A NH1   ILE 30.A O     no hydrogen  2.866  N/A
TYR 39.A N     SER 57.A O     no hydrogen  3.026  N/A
ARG 41.A N     TYR 55.A O     no hydrogen  2.837  N/A
ARG 41.A NE    SER 57.A OG    no hydrogen  3.285  N/A
ARG 41.A NH1   ASP 154.A O    no hydrogen  2.789  N/A
ARG 41.A NH2   PHE 56.A O     no hydrogen  3.409  N/A
GLU 42.A N     TYR 55.A O     no hydrogen  3.346  N/A
LEU 43.A N     GLY 15.A O     no hydrogen  3.145  N/A
VAL 44.A N     ASP 53.A O     no hydrogen  3.072  N/A
PHE 45.A N     SER 14.A OG    no hydrogen  2.824  N/A
ASP 46.A N     THR 51.A O     no hydrogen  2.849  N/A
LYS 49.A N     ASP 46.A OD1   no hydrogen  2.919  N/A
THR 51.A N     ASP 46.A O     no hydrogen  3.179  N/A
VAL 52.A N     ALA 71.A O     no hydrogen  3.096  N/A
ASP 53.A N     VAL 44.A O     no hydrogen  3.001  N/A
PHE 54.A N     VAL 69.A O     no hydrogen  2.730  N/A
TYR 55.A N     GLU 42.A O     no hydrogen  3.098  N/A
PHE 56.A N     VAL 67.A O     no hydrogen  3.046  N/A
SER 57.A N     TYR 39.A O     no hydrogen  3.036  N/A
VAL 58.A N     LYS 65.A O     no hydrogen  2.947  N/A
ARG 60.A N     LYS 63.A O     no hydrogen  3.143  N/A
ARG 60.A NH1   GLU 84.A OE2   no hydrogen  2.591  N/A
ARG 60.A NH2   GLU 84.A OE2   no hydrogen  2.860  N/A
LYS 63.A N     ARG 60.A O     no hydrogen  3.236  N/A
LYS 65.A N     VAL 58.A O     no hydrogen  2.882  N/A
VAL 67.A N     PHE 56.A O     no hydrogen  2.732  N/A
HIS 68.A NE2   ASP 53.A OD1   no hydrogen  2.588  N/A
VAL 69.A N     PHE 54.A O     no hydrogen  2.911  N/A
LYS 70.A NZ    ASP 53.A OD1   no hydrogen  2.995  N/A
LYS 70.A NZ    ASP 53.A OD2   no hydrogen  3.174  N/A
ALA 71.A N     VAL 52.A O     no hydrogen  2.791  N/A
THR 72.A N     VAL 80.A O     no hydrogen  2.930  N/A
LYS 73.A N     GLY 50.A O     no hydrogen  2.728  N/A
LYS 73.A NZ    TYR 79.A OH    no hydrogen  2.802  N/A
GLN 74.A N     THR 78.A O     no hydrogen  2.650  N/A
GLY 77.A N     GLN 74.A O     no hydrogen  2.942  N/A
THR 78.A N     ASP 76.A OD1   no hydrogen  2.838  N/A
THR 78.A OG1   GLN 74.A OE1   no hydrogen  2.549  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.531  N/A
THR 78.A OG1   ASP 76.A OD2   no hydrogen  3.470  N/A
TYR 79.A N     PHE 89.A O     no hydrogen  3.043  N/A
VAL 80.A N     THR 72.A O     no hydrogen  2.941  N/A
ALA 81.A N     ASN 87.A O     no hydrogen  3.132  N/A
TYR 83.A N     GLY 85.A O     no hydrogen  2.859  N/A
TYR 83.A OH    PRO 35.A O     no hydrogen  2.676  N/A
GLN 86.A N     VAL 106.A O    no hydrogen  3.071  N/A
ASN 87.A N     ALA 81.A O     no hydrogen  2.948  N/A
ASN 87.A ND2   ALA 81.A O     no hydrogen  3.245  N/A
ASN 87.A ND2   TYR 83.A O     no hydrogen  2.770  N/A
VAL 88.A N     ILE 104.A O    no hydrogen  2.923  N/A
PHE 89.A N     TYR 79.A O     no hydrogen  2.963  N/A
LYS 90.A N     HIS 102.A O    no hydrogen  2.834  N/A
LYS 90.A NZ    ILE 91.A O     no hydrogen  3.119  N/A
VAL 92.A N     VAL 100.A O    no hydrogen  2.945  N/A
SER 93.A N     VAL 100.A O    no hydrogen  3.326  N/A
SER 95.A N     HIS 98.A O     no hydrogen  3.037  N/A
THR 97.A N     SER 95.A OG    no hydrogen  3.367  N/A
LEU 99.A N     PHE 119.A O    no hydrogen  2.968  N/A
VAL 100.A N    SER 93.A O     no hydrogen  2.848  N/A
ALA 101.A N    GLY 117.A O    no hydrogen  2.835  N/A
HIS 102.A N    LYS 90.A O     no hydrogen  2.862  N/A
HIS 102.A NE2  GLU 114.A OE1  no hydrogen  2.817  N/A
ASN 103.A N    LEU 115.A O    no hydrogen  2.907  N/A
ASN 103.A ND2  ASN 87.A OD1   no hydrogen  3.017  N/A
ILE 104.A N    VAL 88.A O     no hydrogen  2.846  N/A
ASN 105.A N    THR 113.A O    no hydrogen  2.899  N/A
ASN 105.A ND2  TYR 83.A O     no hydrogen  3.605  N/A
ASN 105.A ND2  GLU 84.A O     no hydrogen  3.291  N/A
ASN 105.A ND2  ASN 87.A OD1   no hydrogen  2.784  N/A
VAL 106.A N    GLN 86.A O     no hydrogen  2.890  N/A
ASP 107.A N    GLN 111.A O    no hydrogen  2.882  N/A
LYS 108.A NZ   GLU 84.A OE1   no hydrogen  2.977  N/A
HIS 109.A N    ASP 107.A OD1  no hydrogen  2.799  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  2.978  N/A
GLN 111.A N    ASP 107.A OD1  no hydrogen  3.097  N/A
LYS 112.A NZ   GLU 114.A OE2  no hydrogen  2.639  N/A
THR 113.A N    ASN 105.A O    no hydrogen  2.827  N/A
GLU 114.A N    THR 25.A OG1   no hydrogen  3.004  N/A
LEU 115.A N    ASN 103.A O    no hydrogen  2.883  N/A
THR 116.A N    GLY 23.A O     no hydrogen  2.791  N/A
GLY 117.A N    ALA 101.A O    no hydrogen  2.923  N/A
LEU 118.A N    TYR 21.A O     no hydrogen  2.775  N/A
PHE 119.A N    LEU 99.A O     no hydrogen  2.877  N/A
VAL 120.A N    ARG 18.A O     no hydrogen  2.874  N/A
LYS 121.A N    THR 97.A O     no hydrogen  2.900  N/A
LYS 121.A NZ   GLU 12.A O     no hydrogen  3.267  N/A
LYS 121.A NZ   LEU 13.A O     no hydrogen  3.385  N/A
LYS 121.A NZ   SER 14.A O     no hydrogen  3.479  N/A
LYS 121.A NZ   ASN 123.A OD1  no hydrogen  3.410  N/A
LEU 122.A N    PRO 16.A O     no hydrogen  3.115  N/A
ASN 123.A ND2  ARG 96.A O     no hydrogen  3.254  N/A
ASP 128.A N    GLU 125.A O    no hydrogen  3.242  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  3.250  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  2.713  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.045  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  2.949  N/A
TRP 133.A N    LEU 129.A O    no hydrogen  2.943  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.238  N/A
LYS 134.A NZ   ASP 138.A OD1  no hydrogen  2.617  N/A
LYS 134.A NZ   ASP 138.A OD2  no hydrogen  2.921  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  3.291  N/A
THR 136.A N    PHE 132.A O    no hydrogen  3.102  N/A
THR 136.A OG1  PHE 132.A O    no hydrogen  2.800  N/A
GLU 137.A N    TRP 133.A O    no hydrogen  2.888  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.922  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.243  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  2.477  N/A
ILE 141.A N    THR 136.A O    no hydrogen  2.799  N/A
LYS 143.A NZ   GLU 137.A OE2  no hydrogen  3.280  N/A
ASN 145.A N    ASP 142.A O    no hydrogen  2.637  N/A
VAL 146.A N    LYS 143.A O    no hydrogen  3.305  N/A
GLU 151.A N    ASN 148.A OD1  no hydrogen  2.955  N/A
GLU 153.A N    PHE 149.A O    no hydrogen  3.060  N/A
ASP 154.A N    LEU 150.A O    no hydrogen  3.014  N/A
HIS 155.A N    ASN 152.A O    no hydrogen  3.199  N/A
HIS 155.A ND1  GLU 151.A O    no hydrogen  2.736  N/A