Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ucj_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ASN 7.A OD1    no hydrogen  2.855  N/A
ARG 5.A NH2    ASN 7.A OD1    no hydrogen  2.342  N/A
ARG 14.A NH1   PHE 51.A O     no hydrogen  2.857  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  3.025  N/A
TYR 23.A N     ASP 21.A OD1   no hydrogen  2.797  N/A
LEU 24.A N     ASP 21.A OD1   no hydrogen  3.287  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  2.913  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.902  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  2.985  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.879  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  2.899  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.010  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.932  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.828  N/A
ARG 32.A NH1   LYS 15.A O     no hydrogen  3.521  N/A
ARG 32.A NH2   LYS 15.A O     no hydrogen  2.554  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.056  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.950  N/A
ALA 35.A N     TYR 31.A O     no hydrogen  2.879  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.955  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  2.933  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.950  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.665  N/A
THR 38.A OG1   ASN 43.A OD1   no hydrogen  3.099  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  3.525  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.968  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.897  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.943  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  2.943  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.944  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.877  N/A
PHE 51.A N     LEU 47.A O     no hydrogen  2.961  N/A
MET 52.A N     ARG 49.A O     no hydrogen  3.164  N/A
SER 53.A OG    THR 55.A OG1   no hydrogen  3.238  N/A
THR 55.A OG1   SER 53.A OG    no hydrogen  3.238  N/A
ASN 56.A N     SER 53.A O     no hydrogen  3.000  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  3.220  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.159  N/A
LEU 60.A N     THR 84.A O     no hydrogen  2.642  N/A
LEU 62.A N     THR 86.A O     no hydrogen  3.224  N/A
MET 65.A N     SER 61.A O     no hydrogen  2.951  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.821  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.964  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.907  N/A
MET 69.A N     MET 65.A O     no hydrogen  2.912  N/A
LYS 70.A N     ILE 66.A O     no hydrogen  2.851  N/A
THR 78.A N     GLY 134.A O    no hydrogen  3.476  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  2.970  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  2.740  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  2.963  N/A
VAL 85.A N     ARG 103.A O    no hydrogen  3.177  N/A
THR 86.A N     LEU 60.A O     no hydrogen  2.964  N/A
ARG 90.A N     ASP 88.A OD1   no hydrogen  3.146  N/A
ARG 90.A NH2   ASP 88.A OD1   no hydrogen  3.089  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  3.030  N/A
CYS 100.A N    ALA 79.A O     no hydrogen  3.007  N/A
CYS 100.A SG   LEU 120.A O    no hydrogen  4.047  N/A
ARG 103.A NH1  THR 84.A OG1   no hydrogen  3.203  N/A
THR 105.A N    VAL 85.A O     no hydrogen  3.120  N/A
THR 105.A OG1  VAL 85.A O     no hydrogen  3.505  N/A
ARG 107.A NH1  ASP 87.A OD2   no hydrogen  2.816  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.894  N/A
ARG 109.A NH2  VAL 104.A O    no hydrogen  3.486  N/A
SER 110.A N    SER 106.A O    no hydrogen  2.946  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.902  N/A
ARG 111.A NH1  ASP 88.A O     no hydrogen  3.390  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.924  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.954  N/A
LYS 114.A N    SER 110.A O    no hydrogen  2.902  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.914  N/A
GLY 116.A N    ILE 112.A O    no hydrogen  2.968  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  3.119  N/A
LYS 118.A N    LEU 97.A O     no hydrogen  3.198  N/A
LEU 120.A N    VAL 99.A O     no hydrogen  2.810  N/A
THR 121.A OG1  ASP 123.A OD1  no hydrogen  2.747  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.901  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.882  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.962  N/A
ASP 128.A N    GLN 124.A O    no hydrogen  2.875  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.875  N/A
SER 129.A OG   SER 129.A O    no hydrogen  2.514  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.106  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  2.638  N/A
VAL 136.A N    THR 78.A O     no hydrogen  2.643  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  3.075  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  3.365  N/A
TYR 148.A N    ARG 145.A O    no hydrogen  3.448  N/A
ARG 149.A N    GLU 146.A O    no hydrogen  3.309  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  3.153  N/A
HIS 150.A ND1  LYS 163.A O    no hydrogen  3.152  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  3.281  N/A
THR 157.A OG1  PRO 155.A O    no hydrogen  3.484  N/A
SER 160.A OG   ALA 154.A O    no hydrogen  2.793  N/A
SER 160.A OG   THR 157.A O    no hydrogen  2.617  N/A
THR 162.A OG1  LYS 153.A O    no hydrogen  2.491  N/A
LYS 163.A N    ARG 149.A O    no hydrogen  2.841  N/A
LYS 163.A NZ   GLU 146.A OE2  no hydrogen  3.329  N/A
PHE 173.A N    GLY 170.A O    no hydrogen  3.481  N/A
ARG 175.A NH1  GLY 170.A O    no hydrogen  3.012  N/A
ARG 180.A N    ALA 176.A O    no hydrogen  3.236  N/A
ARG 180.A NE   ARG 175.A O    no hydrogen  3.600  N/A
ARG 183.A NH1  SER 182.A OG   no hydrogen  3.237  N/A