Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wqo_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.935  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.231  N/A
LYS 4.A NZ    GLU 12.A OE2  no hydrogen  3.466  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.840  N/A
ILE 6.A N     VAL 44.A O    no hydrogen  2.867  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.885  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.648  N/A
SER 8.A N     ILE 49.A O    no hydrogen  2.692  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.489  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.026  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.282  N/A
HIS 11.A ND1  ASP 9.A OD2   no hydrogen  3.271  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.836  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.963  N/A
ARG 17.A N    MET 1.A O     no hydrogen  3.024  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.093  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.999  N/A
THR 22.A N    HIS 19.A O    no hydrogen  2.986  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.968  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.103  N/A
SER 23.A OG   LEU 94.A O    no hydrogen  2.766  N/A
GLY 24.A N    ASP 95.A O    no hydrogen  3.139  N/A
THR 25.A N    LEU 94.A O    no hydrogen  3.146  N/A
THR 25.A OG1  PHE 93.A O    no hydrogen  2.663  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  2.812  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.830  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.859  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.807  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.997  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.265  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.398  N/A
THR 41.A OG1  ASN 39.A O    no hydrogen  2.937  N/A
VAL 44.A N    LYS 4.A O     no hydrogen  2.936  N/A
PHE 46.A N    ILE 6.A O     no hydrogen  3.094  N/A
SER 51.A N    ASP 9.A OD1   no hydrogen  2.793  N/A
SER 51.A OG   ASP 9.A OD2   no hydrogen  2.640  N/A
HIS 52.A NE2  GLU 86.A OE1  no hydrogen  2.592  N/A
VAL 53.A N    PRO 50.A O    no hydrogen  2.912  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.043  N/A
SER 55.A N    SER 51.A O    no hydrogen  2.978  N/A
SER 55.A OG   SER 51.A O    no hydrogen  2.912  N/A
LYS 56.A NZ   PRO 78.A O    no hydrogen  2.680  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.927  N/A
CYS 58.A N    LEU 54.A O    no hydrogen  2.923  N/A
CYS 58.A SG   LEU 54.A O    no hydrogen  3.383  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.983  N/A
TYR 60.A N    LYS 56.A O    no hydrogen  2.803  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  2.922  N/A
THR 62.A N    CYS 58.A O    no hydrogen  2.986  N/A
THR 62.A OG1  MET 59.A O    no hydrogen  2.885  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.914  N/A
TYR 63.A OH   PRO 75.A O    no hydrogen  2.934  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.787  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  2.976  N/A
ARG 66.A N    THR 62.A O    no hydrogen  2.943  N/A
TYR 67.A N    TYR 63.A O    no hydrogen  2.958  N/A
THR 68.A N    LYS 64.A O    no hydrogen  3.138  N/A
THR 68.A OG1  LYS 64.A O    no hydrogen  3.199  N/A
SER 70.A OG   THR 72.A OG1  no hydrogen  3.394  N/A
THR 72.A OG1  SER 70.A OG   no hydrogen  3.394  N/A
THR 72.A OG1  GLU 73.A O    no hydrogen  3.570  N/A
GLU 82.A N    GLU 82.A OE2  no hydrogen  2.514  N/A
ILE 83.A N    ALA 80.A O    no hydrogen  3.091  N/A
ALA 84.A N    PRO 81.A O    no hydrogen  3.368  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  2.828  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.875  N/A
MET 89.A N    LEU 85.A O    no hydrogen  3.033  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.890  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  2.784  N/A
ASN 92.A N    LEU 88.A O    no hydrogen  2.942  N/A
PHE 93.A N    MET 89.A O    no hydrogen  2.946  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.823  N/A
CYS 96.A N    ALA 91.A O    no hydrogen  3.227  N/A