Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     GLY 5.A O      no hydrogen  3.339  N/A
THR 8.A OG1   GLY 5.A O      no hydrogen  2.505  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  3.190  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.688  N/A
SER 14.A OG   ARG 10.A O     no hydrogen  2.699  N/A
HIS 15.A N    LYS 11.A O     no hydrogen  2.819  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  3.331  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.870  N/A
ASP 18.A N    SER 14.A O     no hydrogen  2.909  N/A
GLN 19.A N    HIS 15.A O     no hydrogen  2.896  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  3.185  N/A
TRP 21.A N    ASP 18.A O     no hydrogen  3.327  N/A
ASP 23.A N    LYS 20.A O     no hydrogen  3.033  N/A
LYS 27.A N    ASP 23.A O     no hydrogen  3.096  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  3.042  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  3.172  N/A
HIS 30.A ND1  TYR 26.A O     no hydrogen  3.039  N/A
ASN 38.A N    ALA 34.A O     no hydrogen  3.299  N/A
GLY 41.A N    ASN 38.A O     no hydrogen  3.079  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  3.046  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  2.956  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  2.728  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  2.993  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  3.020  N/A
LYS 53.A NZ   LEU 90.A O     no hydrogen  3.048  N/A
LYS 53.A NZ   ILE 93.A O     no hydrogen  3.031  N/A
VAL 54.A N    CYS 68.A O     no hydrogen  3.153  N/A
VAL 56.A N    ARG 66.A O     no hydrogen  3.117  N/A
ALA 58.A N    ALA 64.A O     no hydrogen  3.196  N/A
LYS 59.A N    ASP 113.A O    no hydrogen  2.789  N/A
ARG 66.A N    VAL 56.A O     no hydrogen  2.894  N/A
ARG 66.A NE   ASP 113.A OD1  no hydrogen  3.453  N/A
ARG 66.A NE   ASP 113.A OD2  no hydrogen  3.159  N/A
ARG 66.A NH1  ASP 113.A OD2  no hydrogen  2.843  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  3.380  N/A
CYS 68.A N    VAL 54.A O     no hydrogen  2.946  N/A
CYS 68.A SG   ARG 66.A O     no hydrogen  3.690  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.658  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  2.775  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.830  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  3.015  N/A
GLN 72.A NE2  GLY 77.A O     no hydrogen  3.373  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  2.995  N/A
LYS 75.A NZ   PHE 40.A O     no hydrogen  3.148  N/A
LYS 78.A NZ   LYS 36.A O     no hydrogen  2.889  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.884  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.852  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  2.854  N/A
ASN 96.A N    VAL 50.A O     no hydrogen  2.789  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.841  N/A
LEU 100.A N   LYS 123.A O    no hydrogen  3.164  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  3.121  N/A
ALA 102.A N   LYS 120.A O    no hydrogen  3.041  N/A
LYS 120.A N   ALA 102.A O    no hydrogen  3.006  N/A
VAL 121.A N   PHE 83.A O     no hydrogen  2.724  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  2.809  N/A
LYS 123.A N   LEU 100.A O    no hydrogen  3.374  N/A
VAL 124.A N   VAL 127.A O    no hydrogen  3.084  N/A
ALA 125.A N   GLU 98.A O     no hydrogen  2.698  N/A
VAL 127.A N   VAL 124.A O    no hydrogen  3.473  N/A
LEU 129.A N   VAL 122.A O    no hydrogen  3.172  N/A
TYR 133.A N   LEU 129.A O    no hydrogen  3.012  N/A
LYS 134.A N   LEU 130.A O    no hydrogen  2.655  N/A
GLY 135.A N   LEU 132.A O    no hydrogen  3.375  N/A
LYS 136.A N   ALA 131.A O    no hydrogen  2.847  N/A
LYS 137.A N   ALA 131.A O    no hydrogen  2.824  N/A