Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1im9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.916  N/A
ARG 4.A NE    GLY 30.A O    no hydrogen  3.211  N/A
THR 5.A OG1   THR 87.A OG1  no hydrogen  3.007  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.695  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.952  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  2.931  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.836  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.133  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.092  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.031  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.052  N/A
LYS 20.A NZ   GLU 17.A OE2  no hydrogen  3.416  N/A
SER 21.A OG   GLU 70.A OE2  no hydrogen  2.925  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.961  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.941  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.661  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.852  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.621  N/A
ASN 25.A ND2  TYR 11.A O    no hydrogen  3.687  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.789  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.912  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  3.086  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.189  N/A
GLY 30.A N    PHE 63.A O    no hydrogen  2.885  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.207  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.927  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.972  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.877  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.810  N/A
LYS 42.A NZ   ASP 77.A OD1  no hydrogen  3.126  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  3.100  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  2.820  N/A
ARG 46.A NE   GLU 48.A OE2  no hydrogen  3.492  N/A
ARG 46.A NH1  ASP 39.A OD1  no hydrogen  2.713  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.947  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  3.038  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  3.185  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.800  N/A
SER 53.A OG   LEU 66.A O    no hydrogen  3.480  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.143  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.820  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.971  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.660  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.700  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  3.038  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.028  N/A
TYR 64.A OH   SER 56.A OG   no hydrogen  3.143  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.990  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.529  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  3.039  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  3.040  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.178  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  2.768  N/A
THR 69.A OG1  GLU 70.A O    no hydrogen  3.386  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.276  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  2.549  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.193  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.075  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.781  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.757  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.838  N/A
ARG 82.A NH1  GLU 37.A OE2  no hydrogen  2.764  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.845  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.922  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.942  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.830  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.456  N/A
THR 87.A OG1  THR 5.A OG1   no hydrogen  3.007  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.942  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.862  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.900  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.891  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  3.017  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  2.942  N/A
ARG 98.A NH2  ASN 18.A OD1  no hydrogen  3.146  N/A