Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d39_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.740  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.664  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  3.040  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.114  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.327  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  3.246  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.219  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.116  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.014  N/A
LYS 20.A NZ   GLU 17.A OE1  no hydrogen  3.153  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  3.055  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  3.188  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.662  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.785  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.742  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.676  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.871  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  3.165  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.984  N/A
GLY 30.A N    PHE 63.A O    no hydrogen  2.845  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.317  N/A
ASP 35.A N    ASP 35.A OD2  no hydrogen  2.520  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.830  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.711  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.727  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.805  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.761  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  3.266  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.186  N/A
ARG 46.A NE   ASP 39.A OD1  no hydrogen  2.520  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.756  N/A
VAL 50.A N    GLU 48.A O    no hydrogen  2.790  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.820  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  3.054  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.955  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.238  N/A
PHE 57.A N    SER 56.A OG   no hydrogen  2.649  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.944  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.843  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.310  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.620  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.744  N/A
TYR 64.A N    SER 56.A O    no hydrogen  2.991  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.969  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.766  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.684  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.787  N/A
THR 69.A N    LEU 24.A O    no hydrogen  2.965  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  2.625  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.079  N/A
LYS 76.A N    THR 74.A OG1  no hydrogen  3.071  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  2.912  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  2.695  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.018  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.972  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  4.007  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.546  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.906  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.873  N/A
ASN 84.A ND2  GLU 37.A OE1  no hydrogen  3.274  N/A
HIS 85.A N    ASN 84.A OD1  no hydrogen  3.015  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.589  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  3.082  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.348  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.589  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  3.177  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.915  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.998  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.799  N/A
ARG 98.A NH1  ALA 16.A O    no hydrogen  3.453  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  3.132  N/A
ARG 98.A NH2  ASN 18.A OD1  no hydrogen  2.859  N/A