Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c3i_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     ASP 1.A OD1   no hydrogen  2.421  N/A
GLN 4.A N     ASP 1.A O     no hydrogen  2.970  N/A
GLY 5.A N     ASN 2.A O     no hydrogen  2.867  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  2.955  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.207  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.008  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.950  N/A
ARG 12.A NH1  TYR 28.A OH   no hydrogen  3.037  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.968  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  3.039  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.788  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.709  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.962  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.920  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.995  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  2.966  N/A
LEU 26.A N    SER 24.A OG   no hydrogen  3.080  N/A
ILE 27.A N    SER 24.A O    no hydrogen  3.200  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.211  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.839  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  2.811  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  3.454  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  2.910  N/A
ARG 32.A NH1  GLU 29.A OE1  no hydrogen  3.451  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.289  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.234  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  3.171  N/A
LEU 35.A N    THR 31.A O    no hydrogen  3.122  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  3.067  N/A
VAL 37.A N    GLY 33.A O    no hydrogen  3.282  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  3.053  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.693  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.807  N/A
ASN 41.A N    VAL 37.A O    no hydrogen  3.203  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  3.210  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  2.980  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.931  N/A
ASP 45.A N    ASN 41.A O    no hydrogen  3.064  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.951  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.850  N/A
THR 48.A N    ARG 44.A O    no hydrogen  3.112  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  3.251  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  3.220  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.140  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  3.083  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.901  N/A
GLU 51.A N    VAL 47.A O    no hydrogen  2.811  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.938  N/A
HIS 52.A ND1  THR 48.A O    no hydrogen  3.021  N/A
ALA 53.A N    TYR 49.A O    no hydrogen  2.985  N/A
LYS 54.A N    GLU 51.A O    no hydrogen  3.275  N/A
ARG 55.A N    THR 50.A O    no hydrogen  3.130  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.901  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.977  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  3.321  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.884  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.170  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.434  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  3.146  N/A
TYR 65.A N    MET 61.A O    no hydrogen  3.012  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.267  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.865  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  3.306  N/A
LYS 68.A N    TYR 65.A O    no hydrogen  2.891  N/A
ARG 69.A NH1  ASP 45.A OD2  no hydrogen  2.816  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.158  N/A