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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    GLY 7.A O     no hydrogen  3.412  N/A
SER 10.A OG   PRO 5.A O     no hydrogen  3.368  N/A
SER 10.A OG   GLY 7.A O     no hydrogen  2.235  N/A
LEU 14.A N    SER 10.A O    no hydrogen  2.935  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  2.908  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.878  N/A
HIS 17.A N    LYS 13.A O    no hydrogen  2.950  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  2.910  N/A
ARG 18.A NE   ARG 18.A O    no hydrogen  2.904  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.955  N/A
ASN 20.A N    VAL 16.A O    no hydrogen  2.902  N/A
ASN 21.A N    HIS 17.A O    no hydrogen  2.913  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.884  N/A
ARG 22.A NH1  TYR 28.A OH   no hydrogen  3.117  N/A
TRP 23.A N    ASN 20.A O    no hydrogen  3.199  N/A
ALA 24.A N    ARG 22.A O    no hydrogen  2.529  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.889  N/A
LYS 29.A NZ   GLU 25.A O    no hydrogen  2.583  N/A
LYS 30.A NZ   THR 35.A OG1  no hydrogen  3.276  N/A
ARG 31.A N    ASN 27.A O    no hydrogen  2.928  N/A
ARG 31.A NH2  ASN 27.A OD1  no hydrogen  2.420  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.947  N/A
LEU 32.A N    LYS 29.A O    no hydrogen  3.200  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.911  N/A
LYS 38.A N    GLY 34.A O    no hydrogen  2.887  N/A
LYS 38.A N    THR 35.A O    no hydrogen  3.157  N/A
SER 39.A N    THR 35.A O    no hydrogen  2.945  N/A
SER 40.A OG   SER 39.A O    no hydrogen  2.349  N/A
SER 40.A OG   SER 40.A O    no hydrogen  2.471  N/A
GLY 43.A N    PRO 41.A O    no hydrogen  2.631  N/A
ALA 48.A N    LEU 103.A O   no hydrogen  2.871  N/A
GLY 50.A N    VAL 101.A O   no hydrogen  2.924  N/A
ILE 51.A N    GLN 74.A O    no hydrogen  2.922  N/A
LEU 53.A N    ARG 72.A O    no hydrogen  2.948  N/A
LEU 56.A N    CYS 70.A O    no hydrogen  2.519  N/A
SER 60.A OG   ASP 115.A O   no hydrogen  2.350  N/A
GLN 62.A N    GLN 62.A OE1  no hydrogen  2.590  N/A
ASN 64.A ND2  LYS 61.A O    no hydrogen  3.626  N/A
CYS 70.A SG   THR 83.A O    no hydrogen  3.772  N/A
VAL 71.A N    ALA 84.A O    no hydrogen  2.813  N/A
ARG 72.A N    GLU 54.A O    no hydrogen  2.812  N/A
VAL 73.A N    VAL 82.A O    no hydrogen  2.879  N/A
GLN 74.A N    ILE 51.A O    no hydrogen  2.886  N/A
LEU 75.A N    LYS 80.A O    no hydrogen  2.902  N/A
ILE 76.A N    LYS 49.A O    no hydrogen  2.930  N/A
GLY 79.A N    LEU 75.A O    no hydrogen  3.251  N/A
VAL 82.A N    VAL 73.A O    no hydrogen  2.934  N/A
ALA 84.A N    VAL 71.A O    no hydrogen  2.877  N/A
GLY 90.A N    ASN 88.A O    no hydrogen  2.834  N/A
PHE 94.A N    CYS 91.A O    no hydrogen  3.099  N/A
VAL 95.A N    CYS 91.A O    no hydrogen  2.939  N/A
ASN 98.A N    VAL 52.A O    no hydrogen  2.609  N/A
VAL 101.A N   GLY 50.A O    no hydrogen  2.882  N/A
LEU 103.A N   ALA 48.A O    no hydrogen  2.906  N/A
SER 127.A N   LEU 102.A O   no hydrogen  3.067  N/A
SER 127.A OG  SER 127.A O   no hydrogen  2.301  N/A
VAL 129.A N   VAL 126.A O   no hydrogen  3.024  N/A
LEU 134.A N   SER 130.A O   no hydrogen  2.868  N/A
TRP 135.A N   LEU 131.A O   no hydrogen  2.896  N/A
LYS 136.A N   LEU 132.A O   no hydrogen  2.939  N/A
LYS 141.A NZ  PRO 142.A O   no hydrogen  3.481  N/A
LYS 141.A NZ  SER 144.A OG  no hydrogen  2.959  N/A
SER 144.A OG  PHE 94.A O    no hydrogen  3.524  N/A