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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASN 3.A O     no hydrogen  2.933  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.377  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  3.109  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.044  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.093  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.715  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.395  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.197  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.088  N/A
ARG 17.A NH1  VAL 21.A O    no hydrogen  3.441  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.254  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.030  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.890  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.900  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.195  N/A
GLU 30.A N    LEU 27.A O    no hydrogen  2.993  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.306  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.819  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.545  N/A
ARG 33.A N    GLU 30.A O    no hydrogen  3.055  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  3.097  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  3.054  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.403  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.038  N/A
LEU 36.A N    THR 32.A O    no hydrogen  3.059  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.754  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  3.287  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.890  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.892  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.678  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  3.086  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.143  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.796  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.148  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.394  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  3.111  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.648  N/A
THR 49.A N    ARG 45.A O    no hydrogen  2.946  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.731  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  2.867  N/A
THR 51.A N    ALA 47.A O    no hydrogen  2.990  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  2.972  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.687  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.860  N/A
HIS 53.A N    THR 49.A O    no hydrogen  3.183  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  3.125  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  3.231  N/A
ARG 56.A NH1  THR 58.A O    no hydrogen  2.814  N/A
ARG 56.A NH1  ASP 63.A OD2  no hydrogen  3.054  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  3.128  N/A
ARG 56.A NH2  ASP 63.A OD2  no hydrogen  3.533  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  3.128  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.000  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.864  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.732  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  2.992  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.770  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  3.005  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  3.272  N/A
ARG 70.A NH1  ASP 46.A OD2  no hydrogen  2.515  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.247  N/A
GLN 71.A N    LEU 68.A O    no hydrogen  3.063  N/A
GLN 71.A NE2  ASP 46.A OD2  no hydrogen  2.762  N/A
GLY 72.A N    LYS 69.A O    no hydrogen  3.185  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  3.130  N/A