Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8c_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLU 7.A OE2   no hydrogen  3.225  N/A
GLU 7.A N     THR 4.A OG1   no hydrogen  3.265  N/A
ARG 8.A N     THR 4.A O     no hydrogen  2.566  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  3.048  N/A
ARG 9.A NE    PRO 90.A O    no hydrogen  3.231  N/A
LYS 10.A N    TYR 6.A O     no hydrogen  3.185  N/A
PHE 11.A N    GLU 7.A O     no hydrogen  3.352  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.942  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  3.176  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  3.243  N/A
ARG 14.A NH1  SER 26.A OG   no hydrogen  2.964  N/A
ASN 15.A N    PHE 11.A O    no hydrogen  2.669  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.332  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  3.336  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.814  N/A
ARG 19.A N    ASN 15.A O    no hydrogen  3.066  N/A
ARG 19.A N    ARG 16.A O    no hydrogen  2.949  N/A
THR 20.A N    ILE 17.A O    no hydrogen  2.932  N/A
THR 20.A OG1  ILE 17.A O    no hydrogen  3.138  N/A
GLY 21.A N    LYS 18.A O    no hydrogen  3.272  N/A
ARG 22.A NH1  VAL 84.A O    no hydrogen  2.368  N/A
ARG 24.A N    ILE 39.A O    no hydrogen  2.828  N/A
ARG 24.A NH1  ASP 41.A OD2  no hydrogen  2.470  N/A
SER 26.A N    GLN 37.A O    no hydrogen  2.823  N/A
PHE 28.A N    TYR 35.A O    no hydrogen  2.845  N/A
SER 30.A N    HIS 33.A O    no hydrogen  2.902  N/A
SER 30.A OG   HIS 33.A O    no hydrogen  2.868  N/A
HIS 33.A ND1  SER 52.A OG   no hydrogen  3.042  N/A
TYR 35.A N    PHE 28.A O    no hydrogen  2.662  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  3.266  N/A
GLN 37.A N    SER 26.A O    no hydrogen  3.017  N/A
ILE 38.A N    VAL 48.A O    no hydrogen  3.037  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  2.686  N/A
ASP 40.A N    VAL 45.A O    no hydrogen  2.687  N/A
LYS 43.A N    ASP 40.A OD1  no hydrogen  3.305  N/A
VAL 45.A N    ASP 40.A O    no hydrogen  2.914  N/A
THR 46.A OG1  GLN 37.A OE1  no hydrogen  2.520  N/A
LEU 47.A N    ILE 38.A O    no hydrogen  2.874  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  2.928  N/A
SER 52.A OG   HIS 33.A ND1  no hydrogen  3.042  N/A
LYS 56.A N    LEU 53.A O    no hydrogen  3.189  N/A
LYS 61.A NZ   LEU 31.A O    no hydrogen  2.584  N/A
THR 62.A OG1  ASN 60.A OD1  no hydrogen  3.112  N/A
GLU 63.A N    ASN 60.A O    no hydrogen  2.678  N/A
VAL 64.A N    ASN 60.A O    no hydrogen  3.156  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  2.848  N/A
ARG 66.A N    THR 62.A O    no hydrogen  3.298  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  3.304  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  2.943  N/A
GLY 69.A N    ALA 65.A O    no hydrogen  2.763  N/A
ARG 70.A N    ARG 66.A O    no hydrogen  2.792  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  2.773  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.297  N/A
ALA 73.A N    GLY 69.A O    no hydrogen  3.187  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  3.260  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  3.211  N/A
LYS 75.A NZ   SER 49.A O    no hydrogen  3.117  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.826  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.670  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  3.138  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  2.621  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  3.103  N/A
LYS 82.A NZ   GLY 108.A O   no hydrogen  3.331  N/A
ASP 87.A N    LEU 25.A O    no hydrogen  2.369  N/A
TYR 91.A N    ARG 88.A O    no hydrogen  2.691  N/A
ARG 96.A NH2  SER 30.A O    no hydrogen  2.587  N/A
ARG 96.A NH2  HIS 33.A O    no hydrogen  2.981  N/A
LYS 98.A N    HIS 94.A O    no hydrogen  2.670  N/A
ALA 99.A N    GLY 95.A O    no hydrogen  2.706  N/A
LEU 100.A N   ARG 96.A O    no hydrogen  2.791  N/A
ALA 101.A N   VAL 97.A O    no hydrogen  3.011  N/A
GLU 102.A N   LYS 98.A O    no hydrogen  2.775  N/A
GLY 103.A N   LEU 100.A O   no hydrogen  3.292  N/A
ALA 104.A N   ALA 101.A O   no hydrogen  2.669  N/A