Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x4p_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.685  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.830  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  3.156  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.163  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.876  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.901  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  2.960  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  3.102  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.021  N/A
LYS 20.A NZ   GLU 17.A OE2  no hydrogen  3.379  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  3.200  N/A
ASN 22.A ND2  PRO 15.A O    no hydrogen  3.467  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.867  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.971  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.861  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.681  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.861  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  3.218  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.025  N/A
PHE 31.A N    PHE 63.A O    no hydrogen  3.422  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  3.147  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.932  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.738  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.749  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.797  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.454  N/A
ARG 46.A NE   ASP 39.A OD2  no hydrogen  3.350  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  3.195  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.972  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  2.902  N/A
SER 53.A N    LEU 66.A O    no hydrogen  3.034  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.134  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.985  N/A
SER 58.A OG   SER 62.A O    no hydrogen  3.534  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.942  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  2.919  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.521  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  3.462  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.747  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.187  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.967  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  3.153  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.806  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.953  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  3.153  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.971  N/A
THR 72.A OG1  LYS 20.A O    no hydrogen  2.867  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.407  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  2.877  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.878  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.539  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.833  N/A
ARG 82.A NH2  ASP 39.A OD1  no hydrogen  2.691  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.778  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.803  N/A
HIS 85.A N    ASN 84.A OD1  no hydrogen  2.951  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.805  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  3.113  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.465  N/A
THR 87.A OG1  ARG 4.A O     no hydrogen  3.535  N/A
THR 87.A OG1  THR 5.A OG1   no hydrogen  3.404  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.805  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.719  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.831  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.908  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.760  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  3.409  N/A
ARG 98.A NH2  ASN 18.A OD1  no hydrogen  2.782  N/A
ASP 99.A N    ASP 97.A OD1  no hydrogen  3.146  N/A