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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASP 1.A O      no hydrogen  3.229  N/A
ILE 5.A N      LEU 2.A O      no hydrogen  3.159  N/A
GLU 8.A N      GLN 80.A OE1   no hydrogen  2.814  N/A
SER 10.A N     GLN 13.A OE1   no hydrogen  2.970  N/A
SER 10.A OG    GLU 12.A OE1   no hydrogen  3.351  N/A
SER 10.A OG    GLN 13.A OE1   no hydrogen  3.370  N/A
LYS 11.A NZ    ASP 15.A OD1   no hydrogen  2.995  N/A
LYS 11.A NZ    ASP 15.A OD2   no hydrogen  3.514  N/A
GLN 13.A N     SER 10.A OG    no hydrogen  3.227  N/A
GLN 14.A N     SER 10.A O     no hydrogen  2.893  N/A
GLN 14.A NE2   PHE 9.A O      no hydrogen  2.933  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  3.081  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  3.135  N/A
PHE 17.A N     GLN 13.A O     no hydrogen  2.894  N/A
LYS 18.A N     GLN 14.A O     no hydrogen  2.994  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  3.094  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  3.111  N/A
PHE 21.A N     PHE 17.A O     no hydrogen  2.833  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.947  N/A
LEU 23.A N     ALA 20.A O     no hydrogen  3.072  N/A
TYR 24.A N     PHE 21.A O     no hydrogen  3.098  N/A
ASP 25.A N     LEU 22.A O     no hydrogen  3.098  N/A
ARG 26.A NH1   LEU 23.A O     no hydrogen  2.513  N/A
THR 27.A N     ASP 25.A OD1   no hydrogen  3.071  N/A
THR 27.A OG1   ASP 25.A OD1   no hydrogen  3.511  N/A
THR 27.A OG1   ASP 29.A OD1   no hydrogen  2.633  N/A
GLY 28.A N     ASP 25.A OD1   no hydrogen  3.049  N/A
SER 30.A N     ASP 25.A OD2   no hydrogen  2.976  N/A
LYS 31.A N     ASP 29.A OD1   no hydrogen  3.337  N/A
ILE 32.A N     ILE 70.A O     no hydrogen  3.152  N/A
THR 33.A N     GLN 36.A OE1   no hydrogen  3.188  N/A
THR 33.A OG1   SER 35.A OG    no hydrogen  2.841  N/A
THR 33.A OG1   GLN 36.A OE1   no hydrogen  3.473  N/A
LEU 34.A N     LYS 68.A O     no hydrogen  2.974  N/A
SER 35.A N     MET 65.A O     no hydrogen  2.983  N/A
SER 35.A OG    THR 33.A OG1   no hydrogen  2.841  N/A
SER 35.A OG    MET 65.A O     no hydrogen  3.527  N/A
GLN 36.A N     THR 33.A O     no hydrogen  2.879  N/A
GLN 36.A NE2   TYR 24.A O     no hydrogen  2.914  N/A
VAL 37.A N     LEU 34.A O     no hydrogen  3.093  N/A
VAL 40.A N     GLN 36.A O     no hydrogen  3.117  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.877  N/A
ARG 42.A N     GLY 38.A O     no hydrogen  2.981  N/A
ARG 42.A NH2   PRO 48.A O     no hydrogen  2.956  N/A
ARG 42.A NH2   ASN 50.A OD1   no hydrogen  3.137  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  2.817  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  3.101  N/A
GLY 45.A N     ARG 42.A O     no hydrogen  2.908  N/A
THR 46.A N     LEU 41.A O     no hydrogen  3.291  N/A
THR 46.A OG1   LEU 41.A O     no hydrogen  2.888  N/A
ASN 47.A N     ASP 87.A OD2   no hydrogen  3.048  N/A
ASN 50.A N     GLU 123.A OE1  no hydrogen  2.816  N/A
ALA 51.A N     GLU 123.A OE2  no hydrogen  3.122  N/A
GLU 52.A N     THR 49.A OG1   no hydrogen  3.070  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.993  N/A
LYS 54.A N     ASN 50.A O     no hydrogen  3.026  N/A
LYS 54.A NZ    PRO 60.A O     no hydrogen  2.773  N/A
LYS 54.A NZ    ASN 62.A OD1   no hydrogen  3.512  N/A
LYS 55.A N     ALA 51.A O     no hydrogen  2.933  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.121  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.186  N/A
GLY 58.A N     LYS 55.A O     no hydrogen  3.114  N/A
ASN 59.A N     LYS 54.A O     no hydrogen  2.872  N/A
SER 61.A N     GLU 64.A OE2   no hydrogen  3.073  N/A
SER 61.A OG    GLU 64.A OE2   no hydrogen  2.972  N/A
GLU 64.A N     SER 61.A OG    no hydrogen  3.399  N/A
MET 65.A N     SER 61.A O     no hydrogen  3.315  N/A
ASN 66.A N     GLU 63.A O     no hydrogen  3.134  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.200  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  3.004  N/A
LYS 69.A NZ    ASP 29.A OD1   no hydrogen  2.727  N/A
LYS 69.A NZ    ASP 29.A OD2   no hydrogen  3.118  N/A
LYS 69.A NZ    LYS 31.A O     no hydrogen  3.194  N/A
ILE 70.A N     ILE 32.A O     no hydrogen  2.836  N/A
GLU 71.A N     GLN 74.A OE1   no hydrogen  3.094  N/A
GLN 74.A N     GLU 71.A O     no hydrogen  3.092  N/A
PHE 75.A N     GLU 71.A O     no hydrogen  3.021  N/A
LEU 76.A N     PHE 72.A O     no hydrogen  2.814  N/A
LEU 79.A N     PHE 75.A O     no hydrogen  2.940  N/A
GLN 80.A N     LEU 76.A O     no hydrogen  3.024  N/A
GLN 80.A NE2   GLN 80.A O     no hydrogen  3.513  N/A
GLN 80.A NE2   ASN 84.A OD1   no hydrogen  2.888  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  2.858  N/A
ILE 82.A N     MET 78.A O     no hydrogen  2.959  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.871  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.850  N/A
ASN 84.A N     GLN 80.A O     no hydrogen  2.839  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  2.938  N/A
THR 90.A N     ASP 93.A OD2   no hydrogen  3.484  N/A
THR 90.A OG1   ASP 93.A OD2   no hydrogen  3.406  N/A
TYR 91.A OH    GLU 147.A O    no hydrogen  3.154  N/A
TYR 91.A OH    GLU 147.A OE1  no hydrogen  3.160  N/A
PHE 94.A N     THR 90.A O     no hydrogen  3.189  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  3.202  N/A
GLU 96.A N     GLU 92.A O     no hydrogen  3.038  N/A
GLY 97.A N     ASP 93.A O     no hydrogen  3.073  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  3.131  N/A
ARG 99.A N     VAL 95.A O     no hydrogen  2.790  N/A
PHE 101.A N    LEU 98.A O     no hydrogen  3.144  N/A
ASP 102.A N    ARG 99.A O     no hydrogen  3.035  N/A
THR 108.A N    ASN 106.A O    no hydrogen  2.825  N/A
VAL 109.A N    ILE 144.A O    no hydrogen  3.063  N/A
GLY 111.A N    GLY 142.A O    no hydrogen  2.853  N/A
GLU 113.A N    MET 110.A O    no hydrogen  3.255  N/A
LEU 114.A N    MET 110.A O    no hydrogen  3.235  N/A
ARG 115.A N    GLY 111.A O    no hydrogen  3.238  N/A
ARG 115.A NE   GLU 138.A OE2  no hydrogen  2.927  N/A
ARG 115.A NH2  GLU 138.A OE2  no hydrogen  3.228  N/A
HIS 116.A N    ALA 112.A O    no hydrogen  3.011  N/A
VAL 117.A N    GLU 113.A O    no hydrogen  3.108  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  3.103  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  2.978  N/A
THR 120.A N    HIS 116.A O    no hydrogen  2.870  N/A
THR 120.A OG1  HIS 116.A O    no hydrogen  2.505  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.977  N/A
MET 125.A N    LEU 118.A O    no hydrogen  3.053  N/A
LYS 126.A N    GLU 129.A OE1  no hydrogen  3.143  N/A
GLU 128.A N    GLU 128.A OE2  no hydrogen  3.338  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  3.092  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  3.022  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  3.131  N/A
LEU 133.A N    GLU 129.A O    no hydrogen  3.173  N/A
MET 134.A N    VAL 130.A O    no hydrogen  3.200  N/A
GLY 136.A N    MET 134.A O    no hydrogen  2.871  N/A
GLN 137.A NE2  ALA 135.A O    no hydrogen  3.468  N/A
ASP 139.A N    CYS 143.A O    no hydrogen  2.806  N/A
GLY 142.A N    ASP 139.A O    no hydrogen  3.218  N/A
CYS 143.A N    ASP 139.A OD1  no hydrogen  3.309  N/A
CYS 143.A SG   VAL 109.A O    no hydrogen  3.936  N/A
ILE 144.A N    VAL 109.A O    no hydrogen  2.800  N/A
GLU 147.A N    ASN 145.A OD1  no hydrogen  3.195  N/A
ALA 148.A N    ASN 145.A OD1  no hydrogen  3.419  N/A
PHE 149.A N    ASN 145.A O    no hydrogen  2.922  N/A
VAL 150.A N    TYR 146.A O    no hydrogen  3.023  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  3.348  N/A
HIS 152.A N    ALA 148.A O    no hydrogen  3.027  N/A
ILE 153.A N    PHE 149.A O    no hydrogen  3.055  N/A
MET 154.A N    VAL 150.A O    no hydrogen  3.008  N/A
SER 155.A N    HIS 152.A O    no hydrogen  3.293  N/A
SER 155.A OG   HIS 152.A O    no hydrogen  2.471  N/A