Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bir_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 24.A OD2   no hydrogen  2.651  N/A
VAL 3.A N      ASP 24.A OD1   no hydrogen  3.042  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  2.903  N/A
GLN 6.A NE2    GLU 8.A OE2    no hydrogen  2.617  N/A
ALA 7.A N      MET 20.A O     no hydrogen  2.810  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  3.051  N/A
LEU 11.A N     SER 16.A O     no hydrogen  2.720  N/A
SER 16.A N     LEU 11.A O     no hydrogen  3.239  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  2.989  N/A
MET 20.A N     ALA 7.A O      no hydrogen  3.005  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  3.123  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.827  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  2.759  N/A
ASP 24.A N     VAL 3.A O      no hydrogen  2.973  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  2.747  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  2.916  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.914  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  3.125  N/A
HIS 30.A ND1   GLU 27.A OE2   no hydrogen  2.758  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  3.128  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  2.869  N/A
LYS 35.A N     ASP 32.A OD2   no hydrogen  3.126  N/A
GLU 37.A N     ASP 32.A O     no hydrogen  3.329  N/A
THR 38.A OG1   PHE 51.A O     no hydrogen  3.095  N/A
VAL 39.A N     HIS 30.A O     no hydrogen  2.767  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  3.093  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.122  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  2.953  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.037  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  3.242  N/A
ARG 47.A NE    GLU 43.A OE1   no hydrogen  3.553  N/A
ARG 47.A NH2   GLU 43.A OE1   no hydrogen  3.368  N/A
ARG 47.A NH2   GLU 43.A OE2   no hydrogen  3.347  N/A
PHE 48.A N     PHE 45.A O     no hydrogen  3.207  N/A
ALA 49.A N     PHE 45.A O     no hydrogen  3.163  N/A
GLN 54.A N     GLU 52.A OE2   no hydrogen  3.372  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  3.222  N/A
ALA 58.A N     GLN 54.A O     no hydrogen  3.338  N/A
ASN 59.A N     GLY 55.A O     no hydrogen  3.121  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  2.694  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.977  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.097  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.152  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.915  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  2.813  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.124  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.694  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.804  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  3.167  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  3.126  N/A
MET 70.A N     ASN 66.A O     no hydrogen  2.728  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.786  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.729  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.244  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.997  N/A
SER 74.A N     MET 70.A O     no hydrogen  2.912  N/A
SER 74.A OG    THR 71.A O     no hydrogen  3.033  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  2.937  N/A
TYR 76.A N     THR 71.A O     no hydrogen  2.898  N/A
THR 77.A N     SER 74.A OG    no hydrogen  3.055  N/A
THR 77.A OG1   SER 74.A O     no hydrogen  2.591  N/A
VAL 82.A N     THR 110.A O    no hydrogen  2.689  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  2.967  N/A
THR 87.A N     PHE 105.A O    no hydrogen  3.004  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  2.850  N/A
THR 90.A OG1   SER 92.A O     no hydrogen  2.942  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  2.832  N/A
ARG 97.A N     PRO 152.A O    no hydrogen  3.154  N/A
GLU 98.A N     GLU 95.A O     no hydrogen  3.187  N/A
ASN 100.A N    PHE 150.A O    no hydrogen  3.024  N/A
ASN 100.A ND2  SER 92.A O     no hydrogen  2.788  N/A
VAL 101.A N    ASN 100.A OD1  no hydrogen  2.673  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  2.927  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.632  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.904  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.718  N/A
ILE 106.A N    LYS 144.A O    no hydrogen  2.915  N/A
ASP 107.A N    GLU 85.A O     no hydrogen  2.918  N/A
LYS 108.A N    PHE 142.A O    no hydrogen  2.867  N/A
PHE 109.A N    PHE 142.A O    no hydrogen  3.217  N/A
THR 110.A N    VAL 82.A O     no hydrogen  3.133  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.785  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  3.063  N/A
ASN 115.A ND2  GLU 163.A OE1  no hydrogen  3.525  N/A
THR 117.A N    ARG 161.A O    no hydrogen  2.801  N/A
LEU 119.A N    ASP 159.A O    no hydrogen  2.915  N/A
ARG 120.A N    LYS 123.A O    no hydrogen  2.902  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  2.894  N/A
ASN 121.A ND2  ASP 156.A OD1  no hydrogen  2.937  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  3.022  N/A
VAL 125.A N    TRP 118.A O    no hydrogen  2.808  N/A
VAL 129.A N    THR 126.A O    no hydrogen  3.404  N/A
SER 130.A N    TYR 147.A O    no hydrogen  3.060  N/A
THR 132.A N    PHE 145.A O    no hydrogen  2.960  N/A
THR 132.A OG1  VAL 133.A O    no hydrogen  2.976  N/A
THR 132.A OG1  PHE 145.A O    no hydrogen  3.539  N/A
PHE 134.A N    GLU 18.A OE1   no hydrogen  3.105  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  2.691  N/A
ARG 137.A N    LEU 141.A O    no hydrogen  2.974  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  2.840  N/A
ARG 137.A NE   ASP 139.A OD2  no hydrogen  3.414  N/A
ARG 137.A NH1  ASP 107.A OD1  no hydrogen  2.892  N/A
ARG 137.A NH2  ASP 139.A OD2  no hydrogen  2.922  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  2.960  N/A
LEU 141.A N    ASP 139.A OD1  no hydrogen  3.469  N/A
PHE 142.A N    PHE 109.A O    no hydrogen  2.902  N/A
ARG 143.A N    LEU 135.A O    no hydrogen  2.851  N/A
LYS 144.A N    ILE 106.A O    no hydrogen  2.806  N/A
LYS 144.A NZ   GLU 131.A OE2  no hydrogen  2.864  N/A
LYS 144.A NZ   THR 132.A O    no hydrogen  2.715  N/A
LYS 144.A NZ   HIS 146.A NE2  no hydrogen  3.174  N/A
PHE 145.A N    THR 132.A OG1  no hydrogen  3.010  N/A
HIS 146.A N    CYS 104.A O    no hydrogen  2.942  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.717  N/A
LEU 148.A N    LEU 102.A O    no hydrogen  3.000  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  2.888  N/A
SER 153.A OG   ASP 156.A OD2  no hydrogen  2.848  N/A
ASP 156.A N    SER 153.A OG   no hydrogen  3.188  N/A
VAL 157.A N    ASN 121.A OD1  no hydrogen  2.903  N/A
TYR 158.A N    TRP 175.A O    no hydrogen  2.873  N/A
ASP 159.A N    LEU 119.A O    no hydrogen  2.998  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  2.780  N/A
ARG 161.A N    THR 117.A O    no hydrogen  2.758  N/A
ARG 161.A NH2  THR 117.A OG1  no hydrogen  3.209  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  2.729  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  2.817  N/A
HIS 164.A NE2  PRO 111.A O    no hydrogen  3.159  N/A
GLY 166.A N    HIS 164.A ND1  no hydrogen  2.847  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  2.873  N/A
LEU 171.A N    VAL 162.A O    no hydrogen  2.804  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  2.938  N/A
HIS 174.A ND1  ASP 159.A OD2  no hydrogen  2.725  N/A
HIS 174.A NE2  GLU 176.A OE1  no hydrogen  2.762  N/A
TRP 175.A N    TYR 158.A O    no hydrogen  2.858  N/A