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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 56.A OD2  no hydrogen  3.181  N/A
ILE 5.A N     VAL 80.A O    no hydrogen  3.009  N/A
ARG 6.A N     VAL 80.A O    no hydrogen  3.510  N/A
ARG 6.A NH1   GLU 86.A OE2  no hydrogen  2.741  N/A
ILE 7.A N     ILE 52.A O    no hydrogen  2.728  N/A
VAL 8.A N     GLU 78.A O    no hydrogen  2.819  N/A
LEU 9.A N     VAL 50.A O    no hydrogen  2.947  N/A
ASP 10.A N    SER 75.A O    no hydrogen  2.758  N/A
ILE 11.A N    ILE 48.A O    no hydrogen  3.148  N/A
LEU 12.A N    SER 72.A O    no hydrogen  2.915  N/A
LYS 13.A NZ   PRO 14.A O    no hydrogen  3.246  N/A
LYS 13.A NZ   PRO 17.A O    no hydrogen  3.340  N/A
HIS 15.A NE2  LYS 43.A O    no hydrogen  2.751  N/A
GLU 21.A N    ILE 18.A O    no hydrogen  3.016  N/A
ALA 23.A N    ILE 19.A O    no hydrogen  3.040  N/A
LYS 24.A N    PRO 20.A O    no hydrogen  3.169  N/A
TYR 25.A N    GLU 21.A O    no hydrogen  3.064  N/A
LEU 26.A N    ALA 23.A O    no hydrogen  3.109  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.253  N/A
SER 27.A N    LYS 24.A O    no hydrogen  3.150  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.123  N/A
SER 27.A OG   LYS 24.A O    no hydrogen  3.271  N/A
GLU 28.A N    LYS 24.A O    no hydrogen  3.381  N/A
ARG 30.A NE   GLU 61.A OE1  no hydrogen  3.039  N/A
ARG 30.A NE   GLU 61.A OE2  no hydrogen  2.697  N/A
ARG 30.A NH2  GLU 61.A OE2  no hydrogen  3.425  N/A
GLY 34.A N    GLN 53.A O    no hydrogen  3.079  N/A
ASN 36.A N    THR 51.A O    no hydrogen  2.718  N/A
THR 38.A N    LYS 49.A O    no hydrogen  3.039  N/A
ASP 42.A N    THR 45.A O    no hydrogen  3.198  N/A
THR 45.A OG1  LYS 13.A O    no hydrogen  3.125  N/A
GLU 46.A N    THR 45.A OG1  no hydrogen  2.798  N/A
ASN 47.A N    GLU 40.A O    no hydrogen  2.651  N/A
ILE 48.A N    ILE 11.A O    no hydrogen  3.148  N/A
LYS 49.A N    THR 38.A O    no hydrogen  2.696  N/A
VAL 50.A N    LEU 9.A O     no hydrogen  2.998  N/A
THR 51.A N    ASN 36.A O    no hydrogen  2.734  N/A
ILE 52.A N    ILE 7.A O     no hydrogen  2.753  N/A
GLN 53.A N    GLY 34.A O    no hydrogen  3.066  N/A
GLN 53.A NE2  GLU 33.A OE1  no hydrogen  2.640  N/A
GLY 54.A N    ILE 5.A O     no hydrogen  2.596  N/A
ASN 55.A N    GLY 31.A O    no hydrogen  2.688  N/A
LEU 57.A N    LEU 4.A O     no hydrogen  3.136  N/A
ASP 60.A N    ASP 58.A OD1  no hydrogen  2.863  N/A
ILE 62.A N    ASP 58.A O    no hydrogen  2.982  N/A
THR 63.A N    PHE 59.A O    no hydrogen  2.962  N/A
ARG 64.A N    ASP 60.A O    no hydrogen  2.803  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  2.824  N/A
ILE 66.A N    ILE 62.A O    no hydrogen  3.006  N/A
GLU 67.A N    THR 63.A O    no hydrogen  3.165  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.962  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  2.512  N/A
SER 68.A OG   ALA 65.A O    no hydrogen  2.739  N/A
TYR 69.A N    ALA 65.A O    no hydrogen  3.114  N/A
GLY 70.A N    GLU 67.A O    no hydrogen  2.829  N/A
GLY 71.A N    ILE 66.A O    no hydrogen  3.015  N/A
SER 72.A N    LEU 12.A O    no hydrogen  2.861  N/A
HIS 74.A N    ASP 10.A O    no hydrogen  2.838  N/A
SER 75.A N    ASP 10.A O    no hydrogen  3.170  N/A
SER 75.A OG   ASP 10.A OD1  no hydrogen  2.585  N/A
SER 75.A OG   ASP 77.A OD1  no hydrogen  2.631  N/A
ASP 77.A N    VAL 8.A O     no hydrogen  2.567  N/A
GLU 78.A N    VAL 8.A O     no hydrogen  3.220  N/A
VAL 80.A N    ARG 6.A O     no hydrogen  2.911  N/A
GLY 82.A N    GLY 3.A O     no hydrogen  2.791  N/A