Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x1r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     VAL 85.A O      no hydrogen  2.825  N/A
ILE 5.A N     LEU 83.A O      no hydrogen  2.787  N/A
LEU 7.A N     ILE 81.A O      no hydrogen  2.909  N/A
ARG 9.A N     SER 79.A OG     no hydrogen  2.813  N/A
ARG 9.A NE    ASN 76.A O      no hydrogen  3.156  N/A
ARG 9.A NE    ALA 78.A O      no hydrogen  2.953  N/A
ARG 9.A NH1   LEU 74.A O      no hydrogen  2.892  N/A
ARG 9.A NH1   ASN 76.A O      no hydrogen  2.710  N/A
THR 15.A N    LYS 35.A O      no hydrogen  3.061  N/A
THR 15.A OG1  SER 34.A OG     no hydrogen  2.758  N/A
ALA 17.A N    PHE 32.A O      no hydrogen  2.812  N/A
GLY 19.A N    GLY 30.A O      no hydrogen  3.227  N/A
GLN 20.A N    ILE 65.A O      no hydrogen  2.799  N/A
SER 22.A N    GLY 19.A O      no hydrogen  2.920  N/A
SER 22.A OG   GLY 18.A O      no hydrogen  2.866  N/A
ASP 28.A N    ILE 25.A O      no hydrogen  3.073  N/A
GLY 30.A N    ASP 28.A OD1    no hydrogen  2.918  N/A
PHE 32.A N    ALA 17.A O      no hydrogen  2.820  N/A
ILE 33.A N    ASP 52.A O      no hydrogen  2.860  N/A
SER 34.A N    THR 15.A O      no hydrogen  2.859  N/A
SER 34.A OG   THR 15.A OG1    no hydrogen  2.758  N/A
ILE 37.A N    GLY 13.A O      no hydrogen  2.832  N/A
SER 40.A OG   GLY 13.A O      no hydrogen  3.501  N/A
SER 40.A OG   ILE 37.A O      no hydrogen  2.647  N/A
ALA 42.A N    LEU 12.A O      no hydrogen  2.863  N/A
LYS 43.A N    SER 40.A OG     no hydrogen  3.158  N/A
GLU 44.A N    SER 40.A O      no hydrogen  2.889  N/A
ASP 45.A N    ALA 41.A O      no hydrogen  2.959  N/A
GLY 46.A N    ALA 42.A O      no hydrogen  3.084  N/A
ARG 47.A N    ASP 45.A OD1    no hydrogen  3.214  N/A
ARG 47.A NE   ASP 45.A OD1    no hydrogen  2.900  N/A
ARG 47.A NE   ASP 45.A OD2    no hydrogen  3.387  N/A
ARG 47.A NH2  ASP 45.A OD1    no hydrogen  3.567  N/A
ARG 47.A NH2  ASP 45.A OD2    no hydrogen  2.706  N/A
ALA 49.A N    ASP 52.A OD2    no hydrogen  2.810  N/A
GLY 51.A N    ILE 33.A O      no hydrogen  2.801  N/A
ASP 52.A N    ALA 49.A O      no hydrogen  3.044  N/A
ARG 53.A N    GLU 86.A O.A    no hydrogen  2.945  N/A
ARG 53.A N    GLU 86.A O.B    no hydrogen  3.051  N/A
ARG 53.A NE   GLU 86.A OE2.A  no hydrogen  3.264  N/A
ARG 53.A NH1  ASP 28.A OD1    no hydrogen  2.912  N/A
ARG 53.A NH1  ASP 28.A OD2    no hydrogen  3.373  N/A
ARG 53.A NH2  ASP 28.A OD2    no hydrogen  2.760  N/A
VAL 54.A N    ILE 31.A O      no hydrogen  2.789  N/A
LEU 55.A N    VAL 84.A O      no hydrogen  2.707  N/A
SER 56.A N    VAL 84.A O      no hydrogen  3.248  N/A
VAL 57.A N    GLU 60.A O      no hydrogen  2.992  N/A
GLN 58.A N    VAL 82.A O      no hydrogen  2.852  N/A
GLN 58.A NE2  PRO 80.A O      no hydrogen  3.480  N/A
GLU 60.A N    VAL 57.A O      no hydrogen  2.927  N/A
CYS 62.A N    LEU 55.A O      no hydrogen  2.845  N/A
GLU 63.A N    SER 61.A OG     no hydrogen  3.124  N/A
HIS 67.A NE2  ILE 16.A O      no hydrogen  3.112  N/A
ARG 69.A N    THR 66.A OG1    no hydrogen  3.074  N/A
ARG 69.A NH1  GLU 60.A OE1    no hydrogen  2.397  N/A
ARG 69.A NH2  GLU 72.A OE1    no hydrogen  3.182  N/A
ALA 70.A N    THR 66.A O      no hydrogen  3.101  N/A
VAL 71.A N    HIS 67.A O      no hydrogen  2.928  N/A
GLU 72.A N    GLU 68.A O      no hydrogen  2.954  N/A
MET 73.A N    ARG 69.A O      no hydrogen  2.964  N/A
LEU 74.A N    ALA 70.A O      no hydrogen  2.969  N/A
ARG 75.A N    VAL 71.A O      no hydrogen  3.018  N/A
ARG 75.A N    GLU 72.A O      no hydrogen  3.255  N/A
ASN 76.A N    MET 73.A O      no hydrogen  3.297  N/A
ALA 78.A N    ASN 76.A OD1    no hydrogen  2.917  N/A
ILE 81.A N    LEU 7.A O       no hydrogen  2.832  N/A
VAL 82.A N    GLN 58.A OE1    no hydrogen  2.724  N/A
LEU 83.A N    ILE 5.A O       no hydrogen  2.806  N/A
VAL 84.A N    SER 56.A O      no hydrogen  3.071  N/A
VAL 85.A N    GLU 3.A O       no hydrogen  2.907  N/A
GLU 86.A N.A  ARG 53.A O      no hydrogen  2.854  N/A
GLU 86.A N.B  ARG 53.A O      no hydrogen  2.884  N/A
HIS 87.A ND1  ASP 52.A OD1    no hydrogen  2.691  N/A
PHE 90.A N    GLY 51.A O      no hydrogen  2.998  N/A
HIS 91.A ND1  ASN 88.A OD1    no hydrogen  2.897  N/A
LYS 92.A N    ASN 88.A O      no hydrogen  2.589  N/A
LYS 92.A NZ   HIS 87.A O      no hydrogen  2.408  N/A
ALA 93.A N    ALA 89.A O      no hydrogen  2.734  N/A
THR 94.A N    PHE 90.A O      no hydrogen  2.868  N/A
THR 94.A N    HIS 91.A O      no hydrogen  3.235  N/A
THR 94.A OG1  PHE 90.A O      no hydrogen  2.708  N/A