Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rv6_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   LYS 85.A O    no hydrogen  3.540  N/A
ARG 1.A NH2   LYS 85.A O    no hydrogen  3.508  N/A
VAL 4.A N     ARG 27.A O    no hydrogen  3.216  N/A
GLU 12.A N    ASN 87.A O    no hydrogen  3.189  N/A
ILE 14.A N    LEU 89.A O    no hydrogen  2.919  N/A
MET 16.A N    HIS 91.A O    no hydrogen  3.039  N/A
GLY 19.A N    ALA 65.A O    no hydrogen  2.820  N/A
ARG 20.A N    THR 17.A O    no hydrogen  3.080  N/A
LEU 22.A N    ILE 62.A O    no hydrogen  2.876  N/A
ILE 24.A N    PHE 60.A O    no hydrogen  2.775  N/A
CYS 26.A N    ILE 24.A O    no hydrogen  2.833  N/A
CYS 26.A SG   ILE 24.A O    no hydrogen  3.807  N/A
ARG 27.A N    PRO 25.A O    no hydrogen  2.739  N/A
ARG 27.A NE   GLU 5.A OE2   no hydrogen  3.252  N/A
VAL 28.A N    SER 56.A O    no hydrogen  2.918  N/A
THR 29.A N    PRO 2.A O     no hydrogen  3.032  N/A
THR 29.A OG1  PRO 2.A O     no hydrogen  3.047  N/A
SER 30.A OG   ASN 32.A OD1  no hydrogen  3.035  N/A
ILE 33.A N    SER 30.A O    no hydrogen  3.428  N/A
THR 36.A N    GLU 76.A O    no hydrogen  2.998  N/A
LYS 38.A N    THR 74.A O    no hydrogen  2.766  N/A
LYS 38.A NZ   GLU 76.A OE1  no hydrogen  2.718  N/A
LYS 38.A NZ   GLU 76.A OE2  no hydrogen  3.552  N/A
LYS 39.A N    ASP 43.A O    no hydrogen  3.026  N/A
LYS 39.A NZ   LYS 68.A O    no hydrogen  3.089  N/A
PHE 40.A N    LEU 72.A O    no hydrogen  2.906  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.806  N/A
LEU 45.A N    LEU 37.A O    no hydrogen  2.822  N/A
GLY 49.A N    ILE 52.A O    no hydrogen  3.192  N/A
LYS 50.A N    ASP 48.A OD1  no hydrogen  3.027  N/A
LYS 50.A NZ   ASP 48.A O    no hydrogen  2.839  N/A
ARG 51.A NH1  GLU 69.A OE2  no hydrogen  3.557  N/A
ARG 51.A NH2  ASN 64.A O    no hydrogen  3.011  N/A
ARG 51.A NH2  GLU 69.A OE1  no hydrogen  2.969  N/A
ARG 51.A NH2  GLU 69.A OE2  no hydrogen  3.410  N/A
ILE 52.A N    ASP 48.A OD1  no hydrogen  3.018  N/A
ILE 53.A N    ILE 61.A O    no hydrogen  2.763  N/A
ASP 55.A N    GLY 59.A O    no hydrogen  3.087  N/A
ARG 57.A N    ASP 55.A OD1  no hydrogen  3.348  N/A
LYS 58.A N    ASP 55.A O    no hydrogen  2.907  N/A
GLY 59.A N    ASP 55.A O    no hydrogen  2.797  N/A
PHE 60.A N    ILE 24.A O    no hydrogen  2.842  N/A
ILE 61.A N    ILE 53.A O    no hydrogen  2.733  N/A
ILE 62.A N    LEU 22.A O    no hydrogen  2.790  N/A
SER 63.A N    ARG 51.A O    no hydrogen  2.897  N/A
ALA 65.A N    ARG 20.A O    no hydrogen  3.117  N/A
THR 66.A N    GLU 69.A OE1  no hydrogen  2.697  N/A
THR 66.A OG1  GLU 69.A OE1  no hydrogen  3.111  N/A
LYS 68.A N    THR 66.A OG1  no hydrogen  3.294  N/A
LYS 68.A NZ   TYR 67.A OH   no hydrogen  3.155  N/A
GLU 69.A N    THR 66.A O    no hydrogen  3.111  N/A
ILE 70.A N    TYR 67.A O    no hydrogen  3.187  N/A
GLY 71.A N    THR 90.A OG1  no hydrogen  2.895  N/A
LEU 73.A N    TYR 88.A O    no hydrogen  2.774  N/A
THR 74.A N    LYS 38.A O    no hydrogen  2.829  N/A
THR 74.A OG1  ASN 87.A OD1  no hydrogen  2.629  N/A
CYS 75.A N    THR 86.A O    no hydrogen  2.828  N/A
GLU 76.A N    THR 36.A O    no hydrogen  2.788  N/A
ALA 77.A N    TYR 84.A O    no hydrogen  3.143  N/A
VAL 79.A N    HIS 82.A O    no hydrogen  2.985  N/A
HIS 82.A N    VAL 79.A O    no hydrogen  2.913  N/A
TYR 84.A N    ALA 77.A O    no hydrogen  2.765  N/A
THR 86.A N    CYS 75.A O    no hydrogen  3.090  N/A
ASN 87.A N    TYR 7.A O     no hydrogen  3.011  N/A
ASN 87.A ND2  TYR 7.A O     no hydrogen  3.280  N/A
TYR 88.A N    LEU 73.A O    no hydrogen  2.776  N/A
LEU 89.A N    GLU 12.A O    no hydrogen  2.884  N/A
THR 90.A N    GLY 71.A O    no hydrogen  2.958  N/A
THR 90.A OG1  GLU 69.A O    no hydrogen  2.478  N/A
THR 90.A OG1  GLY 71.A O    no hydrogen  3.399  N/A
HIS 91.A N    ILE 14.A O    no hydrogen  2.981  N/A