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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     SER 28.A O    no hydrogen  2.875  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  3.072  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  3.139  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.944  N/A
ARG 12.A N    PHE 22.A O    no hydrogen  2.997  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.140  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.864  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.011  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  3.010  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  2.916  N/A
PHE 22.A N    ASN 21.A OD1  no hydrogen  2.759  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.856  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.750  N/A
CYS 25.A N    TYR 66.A O    no hydrogen  2.821  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.939  N/A
VAL 27.A N    LEU 64.A O    no hydrogen  3.014  N/A
SER 28.A N    LYS 6.A O     no hydrogen  3.209  N/A
HIS 31.A N    ARG 3.A O     no hydrogen  3.258  N/A
GLU 36.A N    ASN 83.A O    no hydrogen  3.015  N/A
ASP 38.A N    ARG 81.A O    no hydrogen  2.882  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.766  N/A
LYS 41.A N    GLU 44.A O    no hydrogen  2.988  N/A
ASN 42.A N    GLU 77.A O    no hydrogen  2.785  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  3.439  N/A
ARG 45.A NE   ASP 38.A OD1  no hydrogen  3.108  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  2.960  N/A
VAL 49.A N    GLU 47.A O    no hydrogen  3.004  N/A
GLU 50.A N    TYR 67.A O    no hydrogen  2.940  N/A
SER 52.A N    LEU 65.A O    no hydrogen  3.032  N/A
PHE 56.A N    SER 55.A OG   no hydrogen  2.802  N/A
SER 57.A N    SER 61.A O    no hydrogen  2.912  N/A
TRP 60.A N    SER 57.A O    no hydrogen  3.034  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  3.157  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  2.606  N/A
SER 61.A OG   ASP 59.A OD2  no hydrogen  3.377  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.958  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.043  N/A
LEU 64.A N    VAL 27.A O    no hydrogen  2.947  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  3.135  N/A
TYR 66.A N    CYS 25.A O    no hydrogen  2.839  N/A
TYR 67.A N    GLU 50.A O    no hydrogen  3.041  N/A
THR 68.A N    LEU 23.A O    no hydrogen  3.039  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  3.064  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  2.927  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  3.185  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  3.402  N/A
GLU 77.A N    ASN 42.A OD1  no hydrogen  3.293  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  3.311  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.863  N/A
CYS 80.A SG   ASP 38.A O    no hydrogen  3.727  N/A
ARG 81.A N    ASP 38.A O    no hydrogen  3.029  N/A
ARG 81.A NE   ASP 38.A OD2  no hydrogen  3.281  N/A
ARG 81.A NH1  ASP 38.A OD2  no hydrogen  2.802  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  3.057  N/A
ASN 83.A N    GLU 36.A O    no hydrogen  3.093  N/A
ASN 83.A ND2  GLU 36.A OE2  no hydrogen  3.570  N/A
HIS 84.A ND1  THR 86.A OG1  no hydrogen  2.665  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  3.105  N/A
THR 86.A N    HIS 84.A ND1  no hydrogen  3.304  N/A
THR 86.A OG1  THR 4.A OG1   no hydrogen  3.262  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.665  N/A
LEU 87.A N    HIS 84.A O    no hydrogen  3.201  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.893  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  3.121  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.747  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  3.433  N/A