Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     GLY 5.A O      no hydrogen  3.400  N/A
THR 8.A OG1   GLY 5.A O      no hydrogen  2.836  N/A
LEU 12.A N    THR 8.A O      no hydrogen  3.197  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.953  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.876  N/A
SER 14.A OG   ARG 10.A O     no hydrogen  2.644  N/A
SER 14.A OG   LYS 11.A O     no hydrogen  3.111  N/A
HIS 15.A N    LYS 11.A O     no hydrogen  2.921  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  3.172  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.880  N/A
ASP 18.A N    SER 14.A O     no hydrogen  3.087  N/A
GLN 19.A N    HIS 15.A O     no hydrogen  3.028  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  3.001  N/A
ASP 23.A N    LYS 20.A O     no hydrogen  3.142  N/A
LYS 27.A N    ASP 23.A O     no hydrogen  3.297  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  3.151  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  3.071  N/A
ALA 29.A N    TYR 26.A O     no hydrogen  3.186  N/A
HIS 30.A N    TYR 26.A O     no hydrogen  2.872  N/A
HIS 30.A ND1  TYR 26.A O     no hydrogen  3.009  N/A
LEU 31.A N    LYS 27.A O     no hydrogen  2.904  N/A
LYS 36.A N    GLY 32.A O     no hydrogen  3.019  N/A
ALA 37.A N    THR 33.A O     no hydrogen  2.756  N/A
ASN 38.A N    ALA 34.A O     no hydrogen  2.922  N/A
GLY 41.A N    ASN 38.A O     no hydrogen  3.099  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  2.886  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  2.936  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  2.833  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  2.882  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  3.087  N/A
LYS 53.A NZ   LEU 90.A O     no hydrogen  2.731  N/A
LYS 53.A NZ   ILE 93.A O     no hydrogen  2.716  N/A
VAL 54.A N    CYS 68.A O     no hydrogen  3.149  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  2.980  N/A
LYS 59.A N    ASP 113.A O    no hydrogen  2.870  N/A
ARG 66.A N    VAL 56.A O     no hydrogen  2.713  N/A
ARG 66.A NH1  ASP 113.A OD2  no hydrogen  2.689  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  3.320  N/A
CYS 68.A SG   ARG 66.A O     no hydrogen  3.979  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.864  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  2.864  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.669  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  2.921  N/A
GLN 72.A NE2  GLY 77.A O     no hydrogen  3.249  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  2.993  N/A
ILE 74.A N    LYS 47.A O     no hydrogen  3.464  N/A
LYS 75.A NZ   PHE 40.A O     no hydrogen  2.872  N/A
GLY 77.A N    LEU 73.A O     no hydrogen  3.113  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.677  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.980  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  3.104  N/A
VAL 84.A N    LYS 67.A O     no hydrogen  3.416  N/A
CYS 89.A N    ASN 86.A O     no hydrogen  3.306  N/A
ASN 96.A N    VAL 50.A O     no hydrogen  2.890  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.776  N/A
LEU 100.A N   LYS 123.A O    no hydrogen  3.098  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  2.764  N/A
ALA 102.A N   LYS 120.A O    no hydrogen  2.937  N/A
LYS 120.A N   ALA 102.A O    no hydrogen  2.883  N/A
VAL 121.A N   PHE 83.A O     no hydrogen  3.256  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  3.000  N/A
VAL 124.A N   VAL 127.A O    no hydrogen  2.719  N/A
ALA 125.A N   GLU 98.A O     no hydrogen  2.994  N/A
LEU 129.A N   VAL 122.A O    no hydrogen  2.824  N/A
LEU 130.A N   SER 128.A OG   no hydrogen  3.269  N/A
LEU 132.A N   SER 128.A O    no hydrogen  3.099  N/A
TYR 133.A N   LEU 129.A O    no hydrogen  2.880  N/A
LYS 134.A N   LEU 130.A O    no hydrogen  3.034  N/A
GLY 135.A N   ALA 131.A O    no hydrogen  3.016  N/A
LYS 136.A N   ALA 131.A O    no hydrogen  2.899  N/A